REMARK ID 178494 DOMAINID 176062 MODEL 1 2022-01-08_00000133_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 942.685 tmscore: 0.75656 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1      77.702 -43.463  -7.345  1.00 59.170          N  
ATOM      2  CA  MET A   1      77.626 -44.196  -6.083  1.00 59.160          C  
ATOM      3  C   MET A   1      76.527 -45.241  -6.206  1.00 60.070          C  
ATOM      4  O   MET A   1      75.462 -44.954  -6.759  1.00 60.540          O  
ATOM      5  CB  MET A   1      77.284 -43.247  -4.954  1.00 82.830          C  
ATOM      6  CG  MET A   1      78.265 -42.148  -4.661  1.00 82.830          C  
ATOM      7  SD  MET A   1      77.609 -41.135  -3.397  1.00 82.830          S  
ATOM      8  CE  MET A   1      78.730 -39.797  -3.224  1.00 82.830          C  
ATOM      9 1H   MET A   1      78.640 -43.120  -7.485  1.00 71.000          H  
ATOM     10 2H   MET A   1      77.454 -44.084  -8.103  1.00 71.000          H  
ATOM     11 3H   MET A   1      77.057 -42.686  -7.325  1.00 71.000          H  
ATOM     12  HA  MET A   1      78.572 -44.703  -5.891  1.00 70.990          H  
ATOM     13 1HB  MET A   1      76.307 -42.800  -5.122  1.00 99.390          H  
ATOM     14 2HB  MET A   1      77.242 -43.830  -4.044  1.00 99.390          H  
ATOM     15 1HG  MET A   1      79.189 -42.574  -4.302  1.00 99.390          H  
ATOM     16 2HG  MET A   1      78.465 -41.530  -5.536  1.00 99.390          H  
ATOM     17 1HE  MET A   1      78.380 -39.118  -2.452  1.00 99.390          H  
ATOM     18 2HE  MET A   1      79.709 -40.165  -2.956  1.00 99.390          H  
ATOM     19 3HE  MET A   1      78.778 -39.266  -4.165  1.00 99.390          H  
ATOM     20  N   GLN A   2      76.762 -46.446  -5.698  1.00 60.340          N  
ATOM     21  CA  GLN A   2      75.767 -47.503  -5.844  1.00 61.200          C  
ATOM     22  C   GLN A   2      75.072 -47.878  -4.536  1.00 61.150          C  
ATOM     23  O   GLN A   2      75.627 -48.622  -3.721  1.00 60.610          O  
ATOM     24  CB  GLN A   2      76.439 -48.730  -6.448  1.00 85.340          C  
ATOM     25  CG  GLN A   2      75.515 -49.845  -6.801  1.00 85.340          C  
ATOM     26  CD  GLN A   2      76.277 -51.016  -7.423  1.00 85.340          C  
ATOM     27  OE1 GLN A   2      76.999 -51.768  -6.746  1.00 85.340          O  
ATOM     28  NE2 GLN A   2      76.120 -51.178  -8.731  1.00 85.340          N  
ATOM     29  H   GLN A   2      77.657 -46.640  -5.233  1.00 72.410          H  
ATOM     30  HA  GLN A   2      74.998 -47.157  -6.535  1.00 73.440          H  
ATOM     31 1HB  GLN A   2      76.983 -48.445  -7.347  1.00102.400          H  
ATOM     32 2HB  GLN A   2      77.161 -49.114  -5.738  1.00102.400          H  
ATOM     33 1HG  GLN A   2      75.008 -50.182  -5.909  1.00102.400          H  
ATOM     34 2HG  GLN A   2      74.789 -49.487  -7.526  1.00102.400          H  
ATOM     35 1HE2 GLN A   2      76.589 -51.928  -9.200  1.00102.400          H  
ATOM     36 2HE2 GLN A   2      75.528 -50.561  -9.251  1.00102.400          H  
ATOM     37  N   ALA A   3      73.821 -47.433  -4.379  1.00 61.740          N  
ATOM     38  CA  ALA A   3      73.049 -47.651  -3.148  1.00 61.810          C  
ATOM     39  C   ALA A   3      72.433 -49.045  -3.100  1.00 62.510          C  
ATOM     40  O   ALA A   3      71.212 -49.203  -3.239  1.00 63.020          O  
ATOM     41  CB  ALA A   3      71.951 -46.627  -3.015  1.00 86.510          C  
ATOM     42  H   ALA A   3      73.418 -46.871  -5.117  1.00 74.090          H  
ATOM     43  HA  ALA A   3      73.713 -47.537  -2.309  1.00 74.170          H  
ATOM     44 1HB  ALA A   3      71.423 -46.784  -2.079  1.00103.810          H  
ATOM     45 2HB  ALA A   3      72.377 -45.665  -3.020  1.00103.810          H  
ATOM     46 3HB  ALA A   3      71.259 -46.717  -3.847  1.00103.810          H  
ATOM     47  N   ASN A   4      73.255 -50.053  -2.844  1.00 62.570          N  
ATOM     48  CA  ASN A   4      72.796 -51.439  -2.898  1.00 63.290          C  
ATOM     49  C   ASN A   4      71.929 -51.717  -1.705  1.00 63.460          C  
ATOM     50  O   ASN A   4      72.398 -51.783  -0.576  1.00 62.980          O  
ATOM     51  CB  ASN A   4      73.959 -52.409  -2.936  1.00 88.320          C  
ATOM     52  CG  ASN A   4      74.672 -52.419  -4.229  1.00 88.320          C  
ATOM     53  OD1 ASN A   4      74.024 -52.521  -5.283  1.00 88.320          O  
ATOM     54  ND2 ASN A   4      75.974 -52.318  -4.190  1.00 88.320          N  
ATOM     55  H   ASN A   4      74.236 -49.806  -2.646  1.00 75.080          H  
ATOM     56  HA  ASN A   4      72.187 -51.576  -3.792  1.00 75.950          H  
ATOM     57 1HB  ASN A   4      74.666 -52.136  -2.156  1.00105.980          H  
ATOM     58 2HB  ASN A   4      73.600 -53.414  -2.717  1.00105.980          H  
ATOM     59 1HD2 ASN A   4      76.507 -52.307  -5.051  1.00105.980          H  
ATOM     60 2HD2 ASN A   4      76.447 -52.240  -3.313  1.00105.980          H  
ATOM     61  N   ASP A   5      70.627 -51.771  -1.940  1.00 64.170          N  
ATOM     62  CA  ASP A   5      69.643 -51.909  -0.880  1.00 64.450          C  
ATOM     63  C   ASP A   5      69.871 -50.831   0.176  1.00 63.650          C  
ATOM     64  O   ASP A   5      69.767 -51.076   1.379  1.00 63.520          O  
ATOM     65  CB  ASP A   5      69.700 -53.310  -0.274  1.00 90.120          C  
ATOM     66  CG  ASP A   5      69.368 -54.384  -1.315  1.00 90.120          C  
ATOM     67  OD1 ASP A   5      68.582 -54.108  -2.204  1.00 90.120          O  
ATOM     68  OD2 ASP A   5      69.900 -55.465  -1.220  1.00 90.120          O  
ATOM     69  H   ASP A   5      70.302 -51.710  -2.896  1.00 77.000          H  
ATOM     70  HA  ASP A   5      68.650 -51.762  -1.307  1.00 77.340          H  
ATOM     71 1HB  ASP A   5      70.689 -53.502   0.142  1.00108.140          H  
ATOM     72 2HB  ASP A   5      68.982 -53.382   0.545  1.00108.140          H  
ATOM     73  N   GLY A   6      70.184 -49.621  -0.295  1.00 63.180          N  
ATOM     74  CA  GLY A   6      70.423 -48.477   0.581  1.00 62.430          C  
ATOM     75  C   GLY A   6      71.884 -48.272   1.017  1.00 61.520          C  
ATOM     76  O   GLY A   6      72.192 -47.247   1.628  1.00 60.860          O  
ATOM     77  H   GLY A   6      70.233 -49.501  -1.314  1.00 75.820          H  
ATOM     78 1HA  GLY A   6      70.076 -47.575   0.075  1.00 74.920          H  
ATOM     79 2HA  GLY A   6      69.803 -48.584   1.468  1.00 74.920          H  
ATOM     80  N   HIS A   7      72.773 -49.218   0.707  1.00 61.500          N  
ATOM     81  CA  HIS A   7      74.189 -49.134   1.070  1.00 60.680          C  
ATOM     82  C   HIS A   7      75.018 -48.443  -0.014  1.00 60.390          C  
ATOM     83  O   HIS A   7      75.205 -48.945  -1.126  1.00 60.900          O  
ATOM     84  CB  HIS A   7      74.703 -50.530   1.376  1.00 85.280          C  
ATOM     85  CG  HIS A   7      74.081 -51.085   2.618  1.00 85.280          C  
ATOM     86  ND1 HIS A   7      74.558 -50.794   3.896  1.00 85.280          N  
ATOM     87  CD2 HIS A   7      73.003 -51.883   2.791  1.00 85.280          C  
ATOM     88  CE1 HIS A   7      73.805 -51.406   4.788  1.00 85.280          C  
ATOM     89  NE2 HIS A   7      72.855 -52.072   4.149  1.00 85.280          N  
ATOM     90  H   HIS A   7      72.449 -50.069   0.244  1.00 73.800          H  
ATOM     91  HA  HIS A   7      74.288 -48.544   1.980  1.00 72.820          H  
ATOM     92 1HB  HIS A   7      74.457 -51.190   0.555  1.00102.340          H  
ATOM     93 2HB  HIS A   7      75.758 -50.532   1.458  1.00102.340          H  
ATOM     94  HD1 HIS A   7      75.346 -50.181   4.141  1.00102.340          H  
ATOM     95  HD2 HIS A   7      72.303 -52.346   2.089  1.00102.340          H  
ATOM     96  HE1 HIS A   7      74.020 -51.306   5.851  1.00102.340          H  
ATOM     97  N   TRP A   8      75.538 -47.269   0.311  1.00 59.590          N  
ATOM     98  CA  TRP A   8      76.176 -46.402  -0.672  1.00 59.280          C  
ATOM     99  C   TRP A   8      77.613 -46.663  -0.973  1.00 59.000          C  
ATOM    100  O   TRP A   8      78.480 -45.989  -0.438  1.00 58.550          O  
ATOM    101  CB  TRP A   8      76.075 -44.974  -0.211  1.00 83.120          C  
ATOM    102  CG  TRP A   8      74.725 -44.483  -0.249  1.00 83.120          C  
ATOM    103  CD1 TRP A   8      73.847 -44.437   0.766  1.00 83.120          C  
ATOM    104  CD2 TRP A   8      74.060 -43.938  -1.386  1.00 83.120          C  
ATOM    105  NE1 TRP A   8      72.680 -43.904   0.340  1.00 83.120          N  
ATOM    106  CE2 TRP A   8      72.794 -43.587  -0.978  1.00 83.120          C  
ATOM    107  CE3 TRP A   8      74.442 -43.727  -2.697  1.00 83.120          C  
ATOM    108  CZ2 TRP A   8      71.885 -43.025  -1.839  1.00 83.120          C  
ATOM    109  CZ3 TRP A   8      73.552 -43.162  -3.573  1.00 83.120          C  
ATOM    110  CH2 TRP A   8      72.301 -42.820  -3.158  1.00 83.120          C  
ATOM    111  H   TRP A   8      75.491 -46.940   1.279  1.00 71.510          H  
ATOM    112  HA  TRP A   8      75.627 -46.503  -1.604  1.00 71.140          H  
ATOM    113 1HB  TRP A   8      76.443 -44.895   0.809  1.00 99.740          H  
ATOM    114 2HB  TRP A   8      76.698 -44.345  -0.840  1.00 99.740          H  
ATOM    115  HD1 TRP A   8      74.045 -44.785   1.782  1.00 99.740          H  
ATOM    116  HE1 TRP A   8      71.873 -43.770   0.912  1.00 99.740          H  
ATOM    117  HE3 TRP A   8      75.418 -44.006  -3.008  1.00 99.740          H  
ATOM    118  HZ2 TRP A   8      70.882 -42.748  -1.524  1.00 99.740          H  
ATOM    119  HZ3 TRP A   8      73.865 -43.000  -4.605  1.00 99.740          H  
ATOM    120  HH2 TRP A   8      71.614 -42.378  -3.874  1.00 99.740          H  
ATOM    121  N   TYR A   9      77.878 -47.612  -1.838  1.00 59.280          N  
ATOM    122  CA  TYR A   9      79.259 -47.944  -2.141  1.00 59.100          C  
ATOM    123  C   TYR A   9      79.833 -47.010  -3.213  1.00 58.780          C  
ATOM    124  O   TYR A   9      79.281 -46.873  -4.314  1.00 59.110          O  
ATOM    125  CB  TYR A   9      79.332 -49.370  -2.645  1.00 82.810          C  
ATOM    126  CG  TYR A   9      79.037 -50.434  -1.645  1.00 82.810          C  
ATOM    127  CD1 TYR A   9      77.744 -50.897  -1.514  1.00 82.810          C  
ATOM    128  CD2 TYR A   9      80.050 -50.980  -0.886  1.00 82.810          C  
ATOM    129  CE1 TYR A   9      77.460 -51.906  -0.630  1.00 82.810          C  
ATOM    130  CE2 TYR A   9      79.773 -51.993  -0.003  1.00 82.810          C  
ATOM    131  CZ  TYR A   9      78.479 -52.460   0.125  1.00 82.810          C  
ATOM    132  OH  TYR A   9      78.200 -53.479   1.003  1.00 82.810          O  
ATOM    133  H   TYR A   9      77.091 -48.136  -2.260  1.00 71.140          H  
ATOM    134  HA  TYR A   9      79.855 -47.842  -1.239  1.00 70.920          H  
ATOM    135 1HB  TYR A   9      78.609 -49.477  -3.450  1.00 99.370          H  
ATOM    136 2HB  TYR A   9      80.307 -49.551  -3.057  1.00 99.370          H  
ATOM    137  HD1 TYR A   9      76.946 -50.464  -2.121  1.00 99.370          H  
ATOM    138  HD2 TYR A   9      81.062 -50.622  -0.987  1.00 99.370          H  
ATOM    139  HE1 TYR A   9      76.441 -52.271  -0.532  1.00 99.370          H  
ATOM    140  HE2 TYR A   9      80.574 -52.428   0.594  1.00 99.370          H  
ATOM    141  HH  TYR A   9      79.013 -53.779   1.416  1.00 99.370          H  
ATOM    142  N   LEU A  10      80.952 -46.359  -2.911  1.00 58.160          N  
ATOM    143  CA  LEU A  10      81.569 -45.469  -3.886  1.00 57.810          C  
ATOM    144  C   LEU A  10      82.765 -46.218  -4.468  1.00 58.180          C  
ATOM    145  O   LEU A  10      83.810 -46.360  -3.823  1.00 58.120          O  
ATOM    146  CB  LEU A  10      81.997 -44.149  -3.228  1.00 81.070          C  
ATOM    147  CG  LEU A  10      82.270 -42.883  -4.139  1.00 81.070          C  
ATOM    148  CD1 LEU A  10      82.468 -41.679  -3.220  1.00 81.070          C  
ATOM    149  CD2 LEU A  10      83.456 -43.080  -5.002  1.00 81.070          C  
ATOM    150  H   LEU A  10      81.368 -46.463  -1.990  1.00 69.790          H  
ATOM    151  HA  LEU A  10      80.865 -45.256  -4.686  1.00 69.370          H  
ATOM    152 1HB  LEU A  10      81.217 -43.871  -2.523  1.00 97.290          H  
ATOM    153 2HB  LEU A  10      82.910 -44.336  -2.673  1.00 97.290          H  
ATOM    154  HG  LEU A  10      81.418 -42.681  -4.771  1.00 97.290          H  
ATOM    155 1HD1 LEU A  10      82.659 -40.799  -3.790  1.00 97.290          H  
ATOM    156 2HD1 LEU A  10      81.582 -41.528  -2.621  1.00 97.290          H  
ATOM    157 3HD1 LEU A  10      83.314 -41.856  -2.581  1.00 97.290          H  
ATOM    158 1HD2 LEU A  10      83.621 -42.175  -5.584  1.00 97.290          H  
ATOM    159 2HD2 LEU A  10      84.291 -43.276  -4.383  1.00 97.290          H  
ATOM    160 3HD2 LEU A  10      83.317 -43.908  -5.684  1.00 97.290          H  
ATOM    161  N   PHE A  11      82.598 -46.700  -5.694  1.00 58.590          N  
ATOM    162  CA  PHE A  11      83.591 -47.551  -6.344  1.00 59.050          C  
ATOM    163  C   PHE A  11      84.749 -46.833  -7.000  1.00 58.880          C  
ATOM    164  O   PHE A  11      84.593 -45.754  -7.581  1.00 58.630          O  
ATOM    165  CB  PHE A  11      82.908 -48.466  -7.345  1.00 82.490          C  
ATOM    166  CG  PHE A  11      82.141 -49.538  -6.656  1.00 82.490          C  
ATOM    167  CD1 PHE A  11      80.785 -49.424  -6.402  1.00 82.490          C  
ATOM    168  CD2 PHE A  11      82.794 -50.674  -6.246  1.00 82.490          C  
ATOM    169  CE1 PHE A  11      80.122 -50.435  -5.756  1.00 82.490          C  
ATOM    170  CE2 PHE A  11      82.138 -51.676  -5.592  1.00 82.490          C  
ATOM    171  CZ  PHE A  11      80.795 -51.558  -5.344  1.00 82.490          C  
ATOM    172  H   PHE A  11      81.727 -46.512  -6.169  1.00 70.310          H  
ATOM    173  HA  PHE A  11      84.015 -48.199  -5.603  1.00 70.860          H  
ATOM    174 1HB  PHE A  11      82.232 -47.896  -7.975  1.00 98.980          H  
ATOM    175 2HB  PHE A  11      83.659 -48.932  -7.984  1.00 98.980          H  
ATOM    176  HD1 PHE A  11      80.240 -48.535  -6.716  1.00 98.980          H  
ATOM    177  HD2 PHE A  11      83.857 -50.770  -6.453  1.00 98.980          H  
ATOM    178  HE1 PHE A  11      79.059 -50.349  -5.566  1.00 98.980          H  
ATOM    179  HE2 PHE A  11      82.684 -52.570  -5.280  1.00 98.980          H  
ATOM    180  HZ  PHE A  11      80.262 -52.356  -4.829  1.00 98.980          H  
ATOM    181  N   THR A  12      85.909 -47.484  -6.933  1.00 59.060          N  
ATOM    182  CA  THR A  12      87.133 -47.010  -7.561  1.00 59.050          C  
ATOM    183  C   THR A  12      87.722 -48.001  -8.566  1.00 59.880          C  
ATOM    184  O   THR A  12      87.119 -49.025  -8.905  1.00 60.540          O  
ATOM    185  CB  THR A  12      88.204 -46.618  -6.516  1.00 82.670          C  
ATOM    186  OG1 THR A  12      89.292 -45.957  -7.192  1.00 82.670          O  
ATOM    187  CG2 THR A  12      88.731 -47.835  -5.745  1.00 82.670          C  
ATOM    188  H   THR A  12      85.943 -48.354  -6.394  1.00 70.870          H  
ATOM    189  HA  THR A  12      86.890 -46.104  -8.114  1.00 70.860          H  
ATOM    190  HB  THR A  12      87.759 -45.922  -5.805  1.00 99.210          H  
ATOM    191  HG1 THR A  12      89.853 -45.515  -6.538  1.00 99.210          H  
ATOM    192 1HG2 THR A  12      89.473 -47.506  -5.022  1.00 99.210          H  
ATOM    193 2HG2 THR A  12      87.914 -48.306  -5.223  1.00 99.210          H  
ATOM    194 3HG2 THR A  12      89.185 -48.549  -6.407  1.00 99.210          H  
ATOM    195  N   ALA A  13      88.930 -47.678  -9.021  1.00 59.910          N  
ATOM    196  CA  ALA A  13      89.669 -48.386 -10.070  1.00 60.690          C  
ATOM    197  C   ALA A  13      89.904 -49.867  -9.811  1.00 61.530          C  
ATOM    198  O   ALA A  13      89.953 -50.656 -10.752  1.00 62.290          O  
ATOM    199  CB  ALA A  13      91.019 -47.723 -10.259  1.00 84.650          C  
ATOM    200  H   ALA A  13      89.339 -46.835  -8.624  1.00 71.890          H  
ATOM    201  HA  ALA A  13      89.094 -48.297 -10.991  1.00 72.830          H  
ATOM    202 1HB  ALA A  13      91.552 -48.214 -11.072  1.00101.580          H  
ATOM    203 2HB  ALA A  13      90.878 -46.670 -10.497  1.00101.580          H  
ATOM    204 3HB  ALA A  13      91.597 -47.816  -9.338  1.00101.580          H  
ATOM    205  N   ASP A  14      90.013 -50.268  -8.556  1.00 61.420          N  
ATOM    206  CA  ASP A  14      90.300 -51.653  -8.233  1.00 62.190          C  
ATOM    207  C   ASP A  14      89.046 -52.537  -8.137  1.00 62.510          C  
ATOM    208  O   ASP A  14      89.135 -53.703  -7.752  1.00 63.160          O  
ATOM    209  CB  ASP A  14      91.088 -51.699  -6.928  1.00 86.760          C  
ATOM    210  CG  ASP A  14      92.491 -51.094  -7.052  1.00 86.760          C  
ATOM    211  OD1 ASP A  14      93.067 -51.122  -8.113  1.00 86.760          O  
ATOM    212  OD2 ASP A  14      92.957 -50.581  -6.068  1.00 86.760          O  
ATOM    213  H   ASP A  14      89.971 -49.598  -7.803  1.00 73.700          H  
ATOM    214  HA  ASP A  14      90.930 -52.058  -9.025  1.00 74.630          H  
ATOM    215 1HB  ASP A  14      90.561 -51.137  -6.177  1.00104.110          H  
ATOM    216 2HB  ASP A  14      91.170 -52.729  -6.581  1.00104.110          H  
ATOM    217  N   GLY A  15      87.865 -51.985  -8.450  1.00 62.080          N  
ATOM    218  CA  GLY A  15      86.611 -52.752  -8.430  1.00 62.380          C  
ATOM    219  C   GLY A  15      85.949 -52.824  -7.061  1.00 61.920          C  
ATOM    220  O   GLY A  15      84.887 -53.425  -6.893  1.00 62.140          O  
ATOM    221  H   GLY A  15      87.820 -51.002  -8.747  1.00 74.500          H  
ATOM    222 1HA  GLY A  15      85.916 -52.297  -9.137  1.00 74.860          H  
ATOM    223 2HA  GLY A  15      86.805 -53.760  -8.791  1.00 74.860          H  
ATOM    224  N   THR A  16      86.578 -52.192  -6.099  1.00 61.330          N  
ATOM    225  CA  THR A  16      86.129 -52.132  -4.721  1.00 60.900          C  
ATOM    226  C   THR A  16      85.677 -50.762  -4.390  1.00 60.090          C  
ATOM    227  O   THR A  16      86.033 -49.807  -5.084  1.00 59.620          O  
ATOM    228  CB  THR A  16      87.253 -52.475  -3.726  1.00 85.430          C  
ATOM    229  OG1 THR A  16      86.737 -52.432  -2.370  1.00 85.430          O  
ATOM    230  CG2 THR A  16      88.444 -51.517  -3.854  1.00 85.430          C  
ATOM    231  H   THR A  16      87.439 -51.743  -6.362  1.00 73.600          H  
ATOM    232  HA  THR A  16      85.295 -52.820  -4.582  1.00 73.080          H  
ATOM    233  HB  THR A  16      87.598 -53.487  -3.934  1.00102.520          H  
ATOM    234  HG1 THR A  16      86.642 -51.471  -2.058  1.00102.520          H  
ATOM    235 1HG2 THR A  16      89.218 -51.806  -3.148  1.00102.520          H  
ATOM    236 2HG2 THR A  16      88.829 -51.570  -4.853  1.00102.520          H  
ATOM    237 3HG2 THR A  16      88.132 -50.496  -3.639  1.00102.520          H  
ATOM    238  N   ALA A  17      84.898 -50.651  -3.337  1.00 59.980          N  
ATOM    239  CA  ALA A  17      84.579 -49.339  -2.857  1.00 59.250          C  
ATOM    240  C   ALA A  17      85.787 -48.914  -2.061  1.00 58.390          C  
ATOM    241  O   ALA A  17      86.496 -49.777  -1.521  1.00 58.330          O  
ATOM    242  CB  ALA A  17      83.288 -49.325  -2.085  1.00 83.240          C  
ATOM    243  H   ALA A  17      84.594 -51.482  -2.843  1.00 71.980          H  
ATOM    244  HA  ALA A  17      84.491 -48.670  -3.682  1.00 71.100          H  
ATOM    245 1HB  ALA A  17      83.091 -48.324  -1.756  1.00 99.890          H  
ATOM    246 2HB  ALA A  17      82.499 -49.651  -2.745  1.00 99.890          H  
ATOM    247 3HB  ALA A  17      83.360 -49.994  -1.229  1.00 99.890          H  
ATOM    248  N   ALA A  18      86.032 -47.616  -1.985  1.00 57.760          N  
ATOM    249  CA  ALA A  18      87.169 -47.123  -1.210  1.00 56.920          C  
ATOM    250  C   ALA A  18      86.925 -45.718  -0.722  1.00 56.130          C  
ATOM    251  O   ALA A  18      86.195 -44.969  -1.356  1.00 55.870          O  
ATOM    252  CB  ALA A  18      88.427 -47.153  -2.056  1.00 80.020          C  
ATOM    253  H   ALA A  18      85.401 -46.980  -2.490  1.00 69.310          H  
ATOM    254  HA  ALA A  18      87.296 -47.767  -0.340  1.00 68.300          H  
ATOM    255 1HB  ALA A  18      89.270 -46.798  -1.464  1.00 96.030          H  
ATOM    256 2HB  ALA A  18      88.616 -48.173  -2.390  1.00 96.030          H  
ATOM    257 3HB  ALA A  18      88.290 -46.503  -2.919  1.00 96.030          H  
ATOM    258  N   SER A  19      87.591 -45.317   0.364  1.00 55.750          N  
ATOM    259  CA  SER A  19      87.408 -43.963   0.873  1.00 54.990          C  
ATOM    260  C   SER A  19      87.592 -42.972  -0.266  1.00 54.500          C  
ATOM    261  O   SER A  19      88.636 -42.962  -0.922  1.00 54.570          O  
ATOM    262  CB  SER A  19      88.444 -43.694   1.945  1.00 77.290          C  
ATOM    263  OG  SER A  19      88.288 -44.562   3.041  1.00 77.290          O  
ATOM    264  H   SER A  19      88.194 -45.949   0.870  1.00 66.900          H  
ATOM    265  HA  SER A  19      86.404 -43.866   1.283  1.00 65.990          H  
ATOM    266 1HB  SER A  19      89.441 -43.820   1.523  1.00 92.750          H  
ATOM    267 2HB  SER A  19      88.359 -42.666   2.270  1.00 92.750          H  
ATOM    268  HG  SER A  19      88.969 -44.319   3.674  1.00 92.750          H  
ATOM    269  N   ARG A  20      86.577 -42.129  -0.473  1.00 54.040          N  
ATOM    270  CA  ARG A  20      86.551 -41.160  -1.587  1.00 53.560          C  
ATOM    271  C   ARG A  20      85.511 -40.052  -1.458  1.00 53.230          C  
ATOM    272  O   ARG A  20      84.650 -40.091  -0.590  1.00 53.260          O  
ATOM    273  CB  ARG A  20      86.309 -41.850  -2.928  1.00 75.180          C  
ATOM    274  CG  ARG A  20      87.516 -42.521  -3.622  1.00 75.180          C  
ATOM    275  CD  ARG A  20      87.199 -42.879  -5.025  1.00 75.180          C  
ATOM    276  NE  ARG A  20      86.889 -41.668  -5.811  1.00 75.180          N  
ATOM    277  CZ  ARG A  20      86.207 -41.618  -6.977  1.00 75.180          C  
ATOM    278  NH1 ARG A  20      85.728 -42.709  -7.544  1.00 75.180          N  
ATOM    279  NH2 ARG A  20      86.016 -40.443  -7.550  1.00 75.180          N  
ATOM    280  H   ARG A  20      85.795 -42.202   0.188  1.00 64.850          H  
ATOM    281  HA  ARG A  20      87.533 -40.688  -1.632  1.00 64.270          H  
ATOM    282 1HB  ARG A  20      85.621 -42.664  -2.730  1.00 90.210          H  
ATOM    283 2HB  ARG A  20      85.818 -41.175  -3.623  1.00 90.210          H  
ATOM    284 1HG  ARG A  20      88.384 -41.865  -3.595  1.00 90.210          H  
ATOM    285 2HG  ARG A  20      87.747 -43.460  -3.124  1.00 90.210          H  
ATOM    286 1HD  ARG A  20      88.076 -43.352  -5.467  1.00 90.210          H  
ATOM    287 2HD  ARG A  20      86.367 -43.568  -5.067  1.00 90.210          H  
ATOM    288  HE  ARG A  20      87.222 -40.783  -5.452  1.00 90.210          H  
ATOM    289 1HH1 ARG A  20      85.851 -43.618  -7.113  1.00 90.210          H  
ATOM    290 2HH1 ARG A  20      85.217 -42.652  -8.413  1.00 90.210          H  
ATOM    291 1HH2 ARG A  20      86.380 -39.604  -7.111  1.00 90.210          H  
ATOM    292 2HH2 ARG A  20      85.507 -40.374  -8.416  1.00 90.210          H  
ATOM    293  N   VAL A  21      85.578 -39.060  -2.347  1.00 52.970          N  
ATOM    294  CA  VAL A  21      84.560 -38.005  -2.407  1.00 52.690          C  
ATOM    295  C   VAL A  21      83.899 -37.942  -3.789  1.00 52.890          C  
ATOM    296  O   VAL A  21      84.583 -38.001  -4.814  1.00 52.930          O  
ATOM    297  CB  VAL A  21      85.158 -36.627  -2.040  1.00 73.880          C  
ATOM    298  CG1 VAL A  21      84.079 -35.513  -2.171  1.00 73.880          C  
ATOM    299  CG2 VAL A  21      85.681 -36.680  -0.607  1.00 73.880          C  
ATOM    300  H   VAL A  21      86.332 -39.050  -3.022  1.00 63.560          H  
ATOM    301  HA  VAL A  21      83.782 -38.235  -1.680  1.00 63.230          H  
ATOM    302  HB  VAL A  21      85.970 -36.389  -2.723  1.00 88.650          H  
ATOM    303 1HG1 VAL A  21      84.517 -34.553  -1.906  1.00 88.650          H  
ATOM    304 2HG1 VAL A  21      83.717 -35.461  -3.189  1.00 88.650          H  
ATOM    305 3HG1 VAL A  21      83.246 -35.726  -1.498  1.00 88.650          H  
ATOM    306 1HG2 VAL A  21      86.109 -35.718  -0.337  1.00 88.650          H  
ATOM    307 2HG2 VAL A  21      84.862 -36.907   0.059  1.00 88.650          H  
ATOM    308 3HG2 VAL A  21      86.443 -37.448  -0.520  1.00 88.650          H  
ATOM    309  N   ALA A  22      82.563 -37.871  -3.798  1.00 53.080          N  
ATOM    310  CA  ALA A  22      81.786 -37.785  -5.043  1.00 53.340          C  
ATOM    311  C   ALA A  22      80.438 -37.109  -4.803  1.00 53.220          C  
ATOM    312  O   ALA A  22      79.987 -36.968  -3.662  1.00 53.130          O  
ATOM    313  CB  ALA A  22      81.575 -39.154  -5.668  1.00 74.570          C  
ATOM    314  H   ALA A  22      82.090 -37.844  -2.886  1.00 63.700          H  
ATOM    315  HA  ALA A  22      82.347 -37.169  -5.745  1.00 64.010          H  
ATOM    316 1HB  ALA A  22      81.024 -39.049  -6.598  1.00 89.490          H  
ATOM    317 2HB  ALA A  22      82.544 -39.613  -5.872  1.00 89.490          H  
ATOM    318 3HB  ALA A  22      81.013 -39.781  -4.999  1.00 89.490          H  
ATOM    319  N   LYS A  23      79.801 -36.659  -5.882  1.00 53.290          N  
ATOM    320  CA  LYS A  23      78.501 -36.002  -5.775  1.00 53.300          C  
ATOM    321  C   LYS A  23      77.337 -36.964  -5.536  1.00 53.960          C  
ATOM    322  O   LYS A  23      77.256 -38.044  -6.126  1.00 54.370          O  
ATOM    323  CB  LYS A  23      78.231 -35.143  -7.016  1.00 74.620          C  
ATOM    324  CG  LYS A  23      76.974 -34.238  -6.935  1.00 74.620          C  
ATOM    325  CD  LYS A  23      76.887 -33.304  -8.145  1.00 74.620          C  
ATOM    326  CE  LYS A  23      75.726 -32.286  -8.027  1.00 74.620          C  
ATOM    327  NZ  LYS A  23      74.369 -32.923  -8.110  1.00 74.620          N  
ATOM    328  H   LYS A  23      80.218 -36.777  -6.795  1.00 63.950          H  
ATOM    329  HA  LYS A  23      78.535 -35.333  -4.926  1.00 63.960          H  
ATOM    330 1HB  LYS A  23      79.076 -34.504  -7.202  1.00 89.540          H  
ATOM    331 2HB  LYS A  23      78.118 -35.790  -7.883  1.00 89.540          H  
ATOM    332 1HG  LYS A  23      76.076 -34.856  -6.903  1.00 89.540          H  
ATOM    333 2HG  LYS A  23      77.013 -33.638  -6.029  1.00 89.540          H  
ATOM    334 1HD  LYS A  23      77.827 -32.755  -8.243  1.00 89.540          H  
ATOM    335 2HD  LYS A  23      76.742 -33.899  -9.046  1.00 89.540          H  
ATOM    336 1HE  LYS A  23      75.808 -31.767  -7.069  1.00 89.540          H  
ATOM    337 2HE  LYS A  23      75.819 -31.560  -8.833  1.00 89.540          H  
ATOM    338 1HZ  LYS A  23      73.656 -32.218  -8.025  1.00 89.540          H  
ATOM    339 2HZ  LYS A  23      74.259 -33.398  -8.989  1.00 89.540          H  
ATOM    340 3HZ  LYS A  23      74.228 -33.598  -7.347  1.00 89.540          H  
ATOM    341  N   TRP A  24      76.430 -36.519  -4.673  1.00 54.100          N  
ATOM    342  CA  TRP A  24      75.173 -37.168  -4.330  1.00 54.720          C  
ATOM    343  C   TRP A  24      74.098 -36.113  -4.122  1.00 54.780          C  
ATOM    344  O   TRP A  24      74.269 -35.187  -3.322  1.00 54.490          O  
ATOM    345  CB  TRP A  24      75.312 -38.001  -3.065  1.00 76.360          C  
ATOM    346  CG  TRP A  24      74.065 -38.651  -2.592  1.00 76.360          C  
ATOM    347  CD1 TRP A  24      73.040 -39.161  -3.327  1.00 76.360          C  
ATOM    348  CD2 TRP A  24      73.703 -38.850  -1.221  1.00 76.360          C  
ATOM    349  NE1 TRP A  24      72.076 -39.653  -2.503  1.00 76.360          N  
ATOM    350  CE2 TRP A  24      72.480 -39.488  -1.212  1.00 76.360          C  
ATOM    351  CE3 TRP A  24      74.318 -38.547  -0.009  1.00 76.360          C  
ATOM    352  CZ2 TRP A  24      71.870 -39.846  -0.049  1.00 76.360          C  
ATOM    353  CZ3 TRP A  24      73.699 -38.906   1.150  1.00 76.360          C  
ATOM    354  CH2 TRP A  24      72.505 -39.545   1.123  1.00 76.360          C  
ATOM    355  H   TRP A  24      76.634 -35.623  -4.224  1.00 64.920          H  
ATOM    356  HA  TRP A  24      74.881 -37.815  -5.155  1.00 65.660          H  
ATOM    357 1HB  TRP A  24      76.028 -38.770  -3.239  1.00 91.630          H  
ATOM    358 2HB  TRP A  24      75.681 -37.397  -2.286  1.00 91.630          H  
ATOM    359  HD1 TRP A  24      72.988 -39.174  -4.411  1.00 91.630          H  
ATOM    360  HE1 TRP A  24      71.206 -40.081  -2.800  1.00 91.630          H  
ATOM    361  HE3 TRP A  24      75.270 -38.060   0.018  1.00 91.630          H  
ATOM    362  HZ2 TRP A  24      70.935 -40.353  -0.035  1.00 91.630          H  
ATOM    363  HZ3 TRP A  24      74.195 -38.678   2.089  1.00 91.630          H  
ATOM    364  HH2 TRP A  24      72.040 -39.824   2.048  1.00 91.630          H  
ATOM    365  N   ALA A  25      72.969 -36.264  -4.798  1.00 55.210          N  
ATOM    366  CA  ALA A  25      71.903 -35.292  -4.667  1.00 55.360          C  
ATOM    367  C   ALA A  25      72.452 -33.894  -5.012  1.00 54.730          C  
ATOM    368  O   ALA A  25      72.981 -33.695  -6.116  1.00 54.590          O  
ATOM    369  CB  ALA A  25      71.291 -35.364  -3.261  1.00 77.440          C  
ATOM    370  H   ALA A  25      72.865 -37.036  -5.443  1.00 66.250          H  
ATOM    371  HA  ALA A  25      71.127 -35.536  -5.393  1.00 66.430          H  
ATOM    372 1HB  ALA A  25      70.465 -34.657  -3.188  1.00 92.930          H  
ATOM    373 2HB  ALA A  25      70.915 -36.371  -3.092  1.00 92.930          H  
ATOM    374 3HB  ALA A  25      72.025 -35.134  -2.497  1.00 92.930          H  
ATOM    375  N   GLY A  26      72.318 -32.915  -4.109  1.00 54.400          N  
ATOM    376  CA  GLY A  26      72.759 -31.550  -4.414  1.00 53.850          C  
ATOM    377  C   GLY A  26      74.217 -31.171  -4.102  1.00 53.380          C  
ATOM    378  O   GLY A  26      74.608 -30.028  -4.353  1.00 52.950          O  
ATOM    379  H   GLY A  26      71.907 -33.109  -3.211  1.00 65.280          H  
ATOM    380 1HA  GLY A  26      72.571 -31.359  -5.469  1.00 64.620          H  
ATOM    381 2HA  GLY A  26      72.109 -30.863  -3.876  1.00 64.620          H  
ATOM    382  N   THR A  27      75.018 -32.070  -3.532  1.00 53.500          N  
ATOM    383  CA  THR A  27      76.396 -31.679  -3.195  1.00 53.160          C  
ATOM    384  C   THR A  27      77.373 -32.838  -3.099  1.00 53.020          C  
ATOM    385  O   THR A  27      77.058 -33.970  -3.462  1.00 53.260          O  
ATOM    386  CB  THR A  27      76.457 -30.851  -1.891  1.00 74.560          C  
ATOM    387  OG1 THR A  27      77.783 -30.309  -1.753  1.00 74.560          O  
ATOM    388  CG2 THR A  27      76.125 -31.704  -0.661  1.00 74.560          C  
ATOM    389  H   THR A  27      74.678 -33.026  -3.376  1.00 64.200          H  
ATOM    390  HA  THR A  27      76.757 -31.032  -3.994  1.00 63.790          H  
ATOM    391  HB  THR A  27      75.745 -30.029  -1.960  1.00 89.470          H  
ATOM    392  HG1 THR A  27      77.782 -29.654  -1.039  1.00 89.470          H  
ATOM    393 1HG2 THR A  27      76.175 -31.086   0.232  1.00 89.470          H  
ATOM    394 2HG2 THR A  27      75.120 -32.103  -0.768  1.00 89.470          H  
ATOM    395 3HG2 THR A  27      76.829 -32.522  -0.556  1.00 89.470          H  
ATOM    396  N   TYR A  28      78.570 -32.546  -2.612  1.00 52.660          N  
ATOM    397  CA  TYR A  28      79.600 -33.566  -2.477  1.00 52.550          C  
ATOM    398  C   TYR A  28      79.679 -34.139  -1.084  1.00 52.700          C  
ATOM    399  O   TYR A  28      79.687 -33.414  -0.087  1.00 52.650          O  
ATOM    400  CB  TYR A  28      80.943 -33.018  -2.921  1.00 73.610          C  
ATOM    401  CG  TYR A  28      81.038 -32.882  -4.409  1.00 73.610          C  
ATOM    402  CD1 TYR A  28      80.523 -31.774  -5.058  1.00 73.610          C  
ATOM    403  CD2 TYR A  28      81.665 -33.878  -5.126  1.00 73.610          C  
ATOM    404  CE1 TYR A  28      80.631 -31.676  -6.428  1.00 73.610          C  
ATOM    405  CE2 TYR A  28      81.781 -33.785  -6.487  1.00 73.610          C  
ATOM    406  CZ  TYR A  28      81.266 -32.688  -7.144  1.00 73.610          C  
ATOM    407  OH  TYR A  28      81.382 -32.590  -8.513  1.00 73.610          O  
ATOM    408  H   TYR A  28      78.744 -31.587  -2.315  1.00 63.190          H  
ATOM    409  HA  TYR A  28      79.353 -34.394  -3.131  1.00 63.060          H  
ATOM    410 1HB  TYR A  28      81.109 -32.040  -2.471  1.00 88.340          H  
ATOM    411 2HB  TYR A  28      81.734 -33.680  -2.583  1.00 88.340          H  
ATOM    412  HD1 TYR A  28      80.031 -30.984  -4.492  1.00 88.340          H  
ATOM    413  HD2 TYR A  28      82.068 -34.739  -4.608  1.00 88.340          H  
ATOM    414  HE1 TYR A  28      80.225 -30.809  -6.946  1.00 88.340          H  
ATOM    415  HE2 TYR A  28      82.278 -34.577  -7.046  1.00 88.340          H  
ATOM    416  HH  TYR A  28      80.960 -31.781  -8.813  1.00 88.340          H  
ATOM    417  N   TYR A  29      79.761 -35.463  -1.041  1.00 52.930          N  
ATOM    418  CA  TYR A  29      79.840 -36.221   0.195  1.00 53.150          C  
ATOM    419  C   TYR A  29      81.042 -37.132   0.243  1.00 53.090          C  
ATOM    420  O   TYR A  29      81.551 -37.607  -0.784  1.00 53.110          O  
ATOM    421  CB  TYR A  29      78.584 -37.067   0.398  1.00 74.320          C  
ATOM    422  CG  TYR A  29      77.329 -36.286   0.619  1.00 74.320          C  
ATOM    423  CD1 TYR A  29      76.667 -35.735  -0.449  1.00 74.320          C  
ATOM    424  CD2 TYR A  29      76.809 -36.148   1.895  1.00 74.320          C  
ATOM    425  CE1 TYR A  29      75.507 -35.051  -0.255  1.00 74.320          C  
ATOM    426  CE2 TYR A  29      75.643 -35.451   2.084  1.00 74.320          C  
ATOM    427  CZ  TYR A  29      74.992 -34.902   1.010  1.00 74.320          C  
ATOM    428  OH  TYR A  29      73.820 -34.199   1.178  1.00 74.320          O  
ATOM    429  H   TYR A  29      79.754 -35.966  -1.933  1.00 63.520          H  
ATOM    430  HA  TYR A  29      79.925 -35.522   1.029  1.00 63.780          H  
ATOM    431 1HB  TYR A  29      78.436 -37.711  -0.469  1.00 89.190          H  
ATOM    432 2HB  TYR A  29      78.739 -37.715   1.261  1.00 89.190          H  
ATOM    433  HD1 TYR A  29      77.064 -35.842  -1.459  1.00 89.190          H  
ATOM    434  HD2 TYR A  29      77.318 -36.587   2.745  1.00 89.190          H  
ATOM    435  HE1 TYR A  29      74.993 -34.618  -1.105  1.00 89.190          H  
ATOM    436  HE2 TYR A  29      75.243 -35.338   3.078  1.00 89.190          H  
ATOM    437  HH  TYR A  29      73.521 -33.882   0.317  1.00 89.190          H  
ATOM    438  N   TYR A  30      81.499 -37.369   1.456  1.00 53.090          N  
ATOM    439  CA  TYR A  30      82.579 -38.290   1.697  1.00 53.140          C  
ATOM    440  C   TYR A  30      82.066 -39.680   1.909  1.00 53.880          C  
ATOM    441  O   TYR A  30      81.128 -39.898   2.676  1.00 54.090          O  
ATOM    442  CB  TYR A  30      83.399 -37.867   2.904  1.00 74.380          C  
ATOM    443  CG  TYR A  30      84.416 -38.906   3.310  1.00 74.380          C  
ATOM    444  CD1 TYR A  30      85.580 -39.087   2.579  1.00 74.380          C  
ATOM    445  CD2 TYR A  30      84.168 -39.691   4.434  1.00 74.380          C  
ATOM    446  CE1 TYR A  30      86.494 -40.037   2.972  1.00 74.380          C  
ATOM    447  CE2 TYR A  30      85.081 -40.635   4.827  1.00 74.380          C  
ATOM    448  CZ  TYR A  30      86.241 -40.808   4.106  1.00 74.380          C  
ATOM    449  OH  TYR A  30      87.160 -41.740   4.518  1.00 74.380          O  
ATOM    450  H   TYR A  30      81.040 -36.913   2.250  1.00 63.710          H  
ATOM    451  HA  TYR A  30      83.223 -38.315   0.819  1.00 63.770          H  
ATOM    452 1HB  TYR A  30      83.924 -36.938   2.684  1.00 89.250          H  
ATOM    453 2HB  TYR A  30      82.734 -37.680   3.749  1.00 89.250          H  
ATOM    454  HD1 TYR A  30      85.773 -38.483   1.699  1.00 89.250          H  
ATOM    455  HD2 TYR A  30      83.250 -39.553   5.003  1.00 89.250          H  
ATOM    456  HE1 TYR A  30      87.409 -40.177   2.400  1.00 89.250          H  
ATOM    457  HE2 TYR A  30      84.889 -41.245   5.710  1.00 89.250          H  
ATOM    458  HH  TYR A  30      87.905 -41.736   3.917  1.00 89.250          H  
ATOM    459  N   PHE A  31      82.668 -40.622   1.228  1.00 54.300          N  
ATOM    460  CA  PHE A  31      82.341 -42.006   1.397  1.00 55.060          C  
ATOM    461  C   PHE A  31      83.203 -42.707   2.390  1.00 55.070          C  
ATOM    462  O   PHE A  31      84.417 -42.872   2.201  1.00 54.830          O  
ATOM    463  CB  PHE A  31      82.426 -42.759   0.095  1.00 76.780          C  
ATOM    464  CG  PHE A  31      82.302 -44.229   0.266  1.00 76.780          C  
ATOM    465  CD1 PHE A  31      81.141 -44.850   0.610  1.00 76.780          C  
ATOM    466  CD2 PHE A  31      83.417 -44.995   0.071  1.00 76.780          C  
ATOM    467  CE1 PHE A  31      81.128 -46.209   0.756  1.00 76.780          C  
ATOM    468  CE2 PHE A  31      83.401 -46.336   0.206  1.00 76.780          C  
ATOM    469  CZ  PHE A  31      82.252 -46.955   0.554  1.00 76.780          C  
ATOM    470  H   PHE A  31      83.397 -40.361   0.578  1.00 65.160          H  
ATOM    471  HA  PHE A  31      81.318 -42.066   1.761  1.00 66.070          H  
ATOM    472 1HB  PHE A  31      81.623 -42.433  -0.545  1.00 92.140          H  
ATOM    473 2HB  PHE A  31      83.370 -42.540  -0.393  1.00 92.140          H  
ATOM    474  HD1 PHE A  31      80.226 -44.273   0.780  1.00 92.140          H  
ATOM    475  HD2 PHE A  31      84.325 -44.486  -0.192  1.00 92.140          H  
ATOM    476  HE1 PHE A  31      80.218 -46.685   1.032  1.00 92.140          H  
ATOM    477  HE2 PHE A  31      84.306 -46.912   0.046  1.00 92.140          H  
ATOM    478  HZ  PHE A  31      82.229 -48.041   0.675  1.00 92.140          H  
ATOM    479  N   ASP A  32      82.494 -43.169   3.405  1.00 55.410          N  
ATOM    480  CA  ASP A  32      82.905 -43.922   4.552  1.00 55.560          C  
ATOM    481  C   ASP A  32      82.972 -45.365   4.127  1.00 56.280          C  
ATOM    482  O   ASP A  32      81.915 -45.969   3.884  1.00 56.750          O  
ATOM    483  CB  ASP A  32      81.892 -43.762   5.691  1.00 77.720          C  
ATOM    484  CG  ASP A  32      82.216 -44.520   7.010  1.00 77.720          C  
ATOM    485  OD1 ASP A  32      82.717 -45.654   6.949  1.00 77.720          O  
ATOM    486  OD2 ASP A  32      81.938 -43.961   8.072  1.00 77.720          O  
ATOM    487  H   ASP A  32      81.496 -42.955   3.377  1.00 66.490          H  
ATOM    488  HA  ASP A  32      83.868 -43.533   4.862  1.00 66.670          H  
ATOM    489 1HB  ASP A  32      81.767 -42.699   5.908  1.00 93.270          H  
ATOM    490 2HB  ASP A  32      80.950 -44.115   5.331  1.00 93.270          H  
ATOM    491  N   PRO A  33      84.149 -46.012   4.148  1.00 56.470          N  
ATOM    492  CA  PRO A  33      84.412 -47.326   3.591  1.00 57.210          C  
ATOM    493  C   PRO A  33      83.325 -48.356   3.902  1.00 58.000          C  
ATOM    494  O   PRO A  33      83.201 -49.336   3.165  1.00 58.640          O  
ATOM    495  CB  PRO A  33      85.781 -47.689   4.192  1.00 85.810          C  
ATOM    496  CG  PRO A  33      85.938 -46.796   5.391  1.00 85.810          C  
ATOM    497  CD  PRO A  33      85.255 -45.505   4.990  1.00 85.810          C  
ATOM    498  HA  PRO A  33      84.526 -47.223   2.508  1.00 68.650          H  
ATOM    499 1HB  PRO A  33      85.796 -48.754   4.458  1.00102.980          H  
ATOM    500 2HB  PRO A  33      86.569 -47.534   3.439  1.00102.980          H  
ATOM    501 1HG  PRO A  33      85.471 -47.258   6.279  1.00102.980          H  
ATOM    502 2HG  PRO A  33      87.003 -46.652   5.627  1.00102.980          H  
ATOM    503 1HD  PRO A  33      84.898 -45.048   5.921  1.00102.980          H  
ATOM    504 2HD  PRO A  33      85.925 -44.838   4.412  1.00102.980          H  
ATOM    505  N   GLN A  34      82.532 -48.167   4.965  1.00 58.000          N  
ATOM    506  CA  GLN A  34      81.509 -49.153   5.243  1.00 58.740          C  
ATOM    507  C   GLN A  34      80.097 -48.641   4.941  1.00 58.900          C  
ATOM    508  O   GLN A  34      79.223 -48.668   5.805  1.00 59.490          O  
ATOM    509  CB  GLN A  34      81.591 -49.604   6.697  1.00 81.940          C  
ATOM    510  CG  GLN A  34      82.895 -50.275   7.045  1.00 81.940          C  
ATOM    511  CD  GLN A  34      83.061 -51.576   6.298  1.00 81.940          C  
ATOM    512  OE1 GLN A  34      82.205 -52.462   6.378  1.00 81.940          O  
ATOM    513  NE2 GLN A  34      84.151 -51.702   5.558  1.00 81.940          N  
ATOM    514  H   GLN A  34      82.626 -47.333   5.576  1.00 69.600          H  
ATOM    515  HA  GLN A  34      81.675 -50.021   4.608  1.00 70.490          H  
ATOM    516 1HB  GLN A  34      81.470 -48.735   7.349  1.00 98.330          H  
ATOM    517 2HB  GLN A  34      80.779 -50.298   6.913  1.00 98.330          H  
ATOM    518 1HG  GLN A  34      83.716 -49.614   6.775  1.00 98.330          H  
ATOM    519 2HG  GLN A  34      82.912 -50.482   8.113  1.00 98.330          H  
ATOM    520 1HE2 GLN A  34      84.305 -52.540   5.034  1.00 98.330          H  
ATOM    521 2HE2 GLN A  34      84.819 -50.961   5.514  1.00 98.330          H  
ATOM    522  N   THR A  35      79.875 -48.285   3.654  1.00 58.420          N  
ATOM    523  CA  THR A  35      78.582 -47.913   3.022  1.00 58.520          C  
ATOM    524  C   THR A  35      77.954 -46.529   3.305  1.00 58.180          C  
ATOM    525  O   THR A  35      76.796 -46.293   2.920  1.00 58.190          O  
ATOM    526  CB  THR A  35      77.515 -48.997   3.239  1.00 81.890          C  
ATOM    527  OG1 THR A  35      76.957 -48.939   4.549  1.00 81.890          O  
ATOM    528  CG2 THR A  35      78.084 -50.382   2.969  1.00 81.890          C  
ATOM    529  H   THR A  35      80.706 -48.268   3.071  1.00 70.100          H  
ATOM    530  HA  THR A  35      78.756 -47.938   1.949  1.00 70.220          H  
ATOM    531  HB  THR A  35      76.731 -48.809   2.541  1.00 98.270          H  
ATOM    532  HG1 THR A  35      77.687 -48.927   5.198  1.00 98.270          H  
ATOM    533 1HG2 THR A  35      77.308 -51.132   3.075  1.00 98.270          H  
ATOM    534 2HG2 THR A  35      78.461 -50.389   1.963  1.00 98.270          H  
ATOM    535 3HG2 THR A  35      78.880 -50.625   3.648  1.00 98.270          H  
ATOM    536  N   HIS A  36      78.639 -45.625   4.016  1.00 57.930          N  
ATOM    537  CA  HIS A  36      77.955 -44.369   4.362  1.00 57.580          C  
ATOM    538  C   HIS A  36      78.481 -43.080   3.732  1.00 56.790          C  
ATOM    539  O   HIS A  36      79.673 -42.905   3.481  1.00 56.420          O  
ATOM    540  CB  HIS A  36      77.941 -44.206   5.880  1.00 80.750          C  
ATOM    541  CG  HIS A  36      77.180 -45.272   6.558  1.00 80.750          C  
ATOM    542  ND1 HIS A  36      75.829 -45.429   6.391  1.00 80.750          N  
ATOM    543  CD2 HIS A  36      77.572 -46.235   7.412  1.00 80.750          C  
ATOM    544  CE1 HIS A  36      75.415 -46.439   7.121  1.00 80.750          C  
ATOM    545  NE2 HIS A  36      76.454 -46.951   7.753  1.00 80.750          N  
ATOM    546  H   HIS A  36      79.622 -45.792   4.252  1.00 69.520          H  
ATOM    547  HA  HIS A  36      76.916 -44.447   4.052  1.00 69.100          H  
ATOM    548 1HB  HIS A  36      78.948 -44.233   6.267  1.00 96.900          H  
ATOM    549 2HB  HIS A  36      77.530 -43.250   6.145  1.00 96.900          H  
ATOM    550  HD2 HIS A  36      78.590 -46.411   7.766  1.00 96.900          H  
ATOM    551  HE1 HIS A  36      74.386 -46.793   7.187  1.00 96.900          H  
ATOM    552  HE2 HIS A  36      76.437 -47.739   8.383  1.00 96.900          H  
ATOM    553  N   LEU A  37      77.574 -42.124   3.544  1.00 56.550          N  
ATOM    554  CA  LEU A  37      77.942 -40.817   2.994  1.00 55.850          C  
ATOM    555  C   LEU A  37      77.849 -39.702   4.031  1.00 55.480          C  
ATOM    556  O   LEU A  37      76.805 -39.524   4.676  1.00 55.650          O  
ATOM    557  CB  LEU A  37      77.051 -40.536   1.795  1.00 78.470          C  
ATOM    558  CG  LEU A  37      77.119 -41.602   0.687  1.00 78.470          C  
ATOM    559  CD1 LEU A  37      76.117 -41.270  -0.352  1.00 78.470          C  
ATOM    560  CD2 LEU A  37      78.540 -41.680   0.077  1.00 78.470          C  
ATOM    561  H   LEU A  37      76.608 -42.328   3.769  1.00 67.860          H  
ATOM    562  HA  LEU A  37      78.972 -40.854   2.673  1.00 67.020          H  
ATOM    563 1HB  LEU A  37      76.019 -40.478   2.140  1.00 94.160          H  
ATOM    564 2HB  LEU A  37      77.321 -39.583   1.364  1.00 94.160          H  
ATOM    565  HG  LEU A  37      76.860 -42.562   1.102  1.00 94.160          H  
ATOM    566 1HD1 LEU A  37      76.136 -42.011  -1.116  1.00 94.160          H  
ATOM    567 2HD1 LEU A  37      75.124 -41.252   0.091  1.00 94.160          H  
ATOM    568 3HD1 LEU A  37      76.350 -40.306  -0.783  1.00 94.160          H  
ATOM    569 1HD2 LEU A  37      78.559 -42.442  -0.704  1.00 94.160          H  
ATOM    570 2HD2 LEU A  37      78.810 -40.716  -0.350  1.00 94.160          H  
ATOM    571 3HD2 LEU A  37      79.255 -41.949   0.827  1.00 94.160          H  
ATOM    572  N   ARG A  38      78.945 -38.948   4.178  1.00 55.000          N  
ATOM    573  CA  ARG A  38      79.014 -37.900   5.185  1.00 54.640          C  
ATOM    574  C   ARG A  38      79.292 -36.482   4.671  1.00 53.930          C  
ATOM    575  O   ARG A  38      80.014 -36.258   3.688  1.00 53.870          O  
ATOM    576  CB  ARG A  38      80.110 -38.227   6.194  1.00 76.640          C  
ATOM    577  CG  ARG A  38      79.898 -39.481   7.032  1.00 76.640          C  
ATOM    578  CD  ARG A  38      81.078 -39.743   7.919  1.00 76.640          C  
ATOM    579  NE  ARG A  38      80.947 -41.002   8.642  1.00 76.640          N  
ATOM    580  CZ  ARG A  38      80.390 -41.189   9.853  1.00 76.640          C  
ATOM    581  NH1 ARG A  38      79.884 -40.199  10.604  1.00 76.640          N  
ATOM    582  NH2 ARG A  38      80.374 -42.436  10.285  1.00 76.640          N  
ATOM    583  H   ARG A  38      79.761 -39.167   3.604  1.00 66.000          H  
ATOM    584  HA  ARG A  38      78.058 -37.892   5.683  1.00 65.570          H  
ATOM    585 1HB  ARG A  38      81.055 -38.337   5.670  1.00 91.970          H  
ATOM    586 2HB  ARG A  38      80.211 -37.392   6.889  1.00 91.970          H  
ATOM    587 1HG  ARG A  38      79.012 -39.355   7.657  1.00 91.970          H  
ATOM    588 2HG  ARG A  38      79.761 -40.344   6.377  1.00 91.970          H  
ATOM    589 1HD  ARG A  38      81.977 -39.802   7.303  1.00 91.970          H  
ATOM    590 2HD  ARG A  38      81.187 -38.935   8.639  1.00 91.970          H  
ATOM    591  HE  ARG A  38      81.310 -41.868   8.190  1.00 91.970          H  
ATOM    592 1HH1 ARG A  38      79.915 -39.203  10.315  1.00 91.970          H  
ATOM    593 2HH1 ARG A  38      79.486 -40.416  11.507  1.00 91.970          H  
ATOM    594 1HH2 ARG A  38      80.799 -43.166   9.673  1.00 91.970          H  
ATOM    595 2HH2 ARG A  38      79.982 -42.672  11.181  1.00 91.970          H  
ATOM    596  N   VAL A  39      78.762 -35.515   5.405  1.00 53.400          N  
ATOM    597  CA  VAL A  39      78.969 -34.094   5.162  1.00 52.690          C  
ATOM    598  C   VAL A  39      79.416 -33.414   6.439  1.00 52.410          C  
ATOM    599  O   VAL A  39      78.718 -33.453   7.450  1.00 52.480          O  
ATOM    600  CB  VAL A  39      77.682 -33.463   4.591  1.00 74.050          C  
ATOM    601  CG1 VAL A  39      76.487 -33.825   5.456  1.00 74.050          C  
ATOM    602  CG2 VAL A  39      77.814 -31.942   4.526  1.00 74.050          C  
ATOM    603  H   VAL A  39      78.190 -35.822   6.205  1.00 64.080          H  
ATOM    604  HA  VAL A  39      79.763 -33.981   4.415  1.00 63.230          H  
ATOM    605  HB  VAL A  39      77.514 -33.853   3.597  1.00 88.860          H  
ATOM    606 1HG1 VAL A  39      75.593 -33.389   5.022  1.00 88.860          H  
ATOM    607 2HG1 VAL A  39      76.389 -34.902   5.485  1.00 88.860          H  
ATOM    608 3HG1 VAL A  39      76.602 -33.457   6.450  1.00 88.860          H  
ATOM    609 1HG2 VAL A  39      76.902 -31.522   4.107  1.00 88.860          H  
ATOM    610 2HG2 VAL A  39      77.969 -31.522   5.525  1.00 88.860          H  
ATOM    611 3HG2 VAL A  39      78.660 -31.676   3.891  1.00 88.860          H  
ATOM    612  N   ASP A  40      80.603 -32.825   6.431  1.00 52.130          N  
ATOM    613  CA  ASP A  40      81.117 -32.171   7.628  1.00 51.860          C  
ATOM    614  C   ASP A  40      81.006 -33.118   8.836  1.00 51.410          C  
ATOM    615  O   ASP A  40      80.604 -32.723   9.937  1.00 51.450          O  
ATOM    616  CB  ASP A  40      80.422 -30.833   7.833  1.00 72.710          C  
ATOM    617  CG  ASP A  40      80.722 -29.888   6.663  1.00 72.710          C  
ATOM    618  OD1 ASP A  40      81.809 -29.975   6.125  1.00 72.710          O  
ATOM    619  OD2 ASP A  40      79.882 -29.094   6.310  1.00 72.710          O  
ATOM    620  H   ASP A  40      81.147 -32.792   5.577  1.00 62.560          H  
ATOM    621  HA  ASP A  40      82.181 -31.968   7.476  1.00 62.230          H  
ATOM    622 1HB  ASP A  40      79.361 -30.979   7.905  1.00 87.250          H  
ATOM    623 2HB  ASP A  40      80.758 -30.381   8.752  1.00 87.250          H  
ATOM    624  N   ASP A  41      81.351 -34.382   8.573  1.00 51.040          N  
ATOM    625  CA  ASP A  41      81.357 -35.543   9.463  1.00 50.550          C  
ATOM    626  C   ASP A  41      79.977 -36.086   9.889  1.00 50.000          C  
ATOM    627  O   ASP A  41      79.925 -37.104  10.596  1.00 49.970          O  
ATOM    628  CB  ASP A  41      82.136 -35.199  10.733  1.00 70.970          C  
ATOM    629  CG  ASP A  41      83.544 -34.706  10.439  1.00 70.970          C  
ATOM    630  OD1 ASP A  41      84.211 -35.269   9.601  1.00 70.970          O  
ATOM    631  OD2 ASP A  41      83.931 -33.712  11.045  1.00 70.970          O  
ATOM    632  H   ASP A  41      81.682 -34.553   7.632  1.00 61.250          H  
ATOM    633  HA  ASP A  41      81.879 -36.349   8.945  1.00 60.660          H  
ATOM    634 1HB  ASP A  41      81.595 -34.452  11.310  1.00 85.160          H  
ATOM    635 2HB  ASP A  41      82.205 -36.089  11.358  1.00 85.160          H  
ATOM    636  N   ASN A  42      78.873 -35.491   9.431  1.00 49.630          N  
ATOM    637  CA  ASN A  42      77.549 -36.005   9.779  1.00 49.160          C  
ATOM    638  C   ASN A  42      77.047 -36.958   8.723  1.00 49.040          C  
ATOM    639  O   ASN A  42      77.364 -36.817   7.542  1.00 49.180          O  
ATOM    640  CB  ASN A  42      76.553 -34.896  10.039  1.00 69.010          C  
ATOM    641  CG  ASN A  42      76.796 -34.183  11.354  1.00 69.010          C  
ATOM    642  OD1 ASN A  42      77.246 -34.805  12.329  1.00 69.010          O  
ATOM    643  ND2 ASN A  42      76.482 -32.923  11.413  1.00 69.010          N  
ATOM    644  H   ASN A  42      78.933 -34.670   8.823  1.00 59.560          H  
ATOM    645  HA  ASN A  42      77.633 -36.582  10.701  1.00 58.990          H  
ATOM    646 1HB  ASN A  42      76.613 -34.173   9.228  1.00 82.810          H  
ATOM    647 2HB  ASN A  42      75.556 -35.316  10.034  1.00 82.810          H  
ATOM    648 1HD2 ASN A  42      76.610 -32.414  12.271  1.00 82.810          H  
ATOM    649 2HD2 ASN A  42      76.110 -32.460  10.610  1.00 82.810          H  
ATOM    650  N   TYR A  43      76.237 -37.919   9.128  1.00 48.830          N  
ATOM    651  CA  TYR A  43      75.706 -38.902   8.196  1.00 48.760          C  
ATOM    652  C   TYR A  43      74.400 -38.507   7.545  1.00 48.660          C  
ATOM    653  O   TYR A  43      73.442 -38.118   8.218  1.00 48.510          O  
ATOM    654  CB  TYR A  43      75.590 -40.269   8.870  1.00 68.290          C  
ATOM    655  CG  TYR A  43      74.840 -41.272   8.032  1.00 68.290          C  
ATOM    656  CD1 TYR A  43      75.329 -41.659   6.820  1.00 68.290          C  
ATOM    657  CD2 TYR A  43      73.657 -41.810   8.495  1.00 68.290          C  
ATOM    658  CE1 TYR A  43      74.636 -42.560   6.057  1.00 68.290          C  
ATOM    659  CE2 TYR A  43      72.968 -42.716   7.746  1.00 68.290          C  
ATOM    660  CZ  TYR A  43      73.455 -43.094   6.523  1.00 68.290          C  
ATOM    661  OH  TYR A  43      72.768 -44.003   5.750  1.00 68.290          O  
ATOM    662  H   TYR A  43      75.941 -37.942  10.113  1.00 58.600          H  
ATOM    663  HA  TYR A  43      76.433 -39.006   7.386  1.00 58.510          H  
ATOM    664 1HB  TYR A  43      76.590 -40.664   9.065  1.00 81.950          H  
ATOM    665 2HB  TYR A  43      75.090 -40.164   9.824  1.00 81.950          H  
ATOM    666  HD1 TYR A  43      76.263 -41.243   6.451  1.00 81.950          H  
ATOM    667  HD2 TYR A  43      73.274 -41.520   9.453  1.00 81.950          H  
ATOM    668  HE1 TYR A  43      75.017 -42.858   5.087  1.00 81.950          H  
ATOM    669  HE2 TYR A  43      72.030 -43.136   8.118  1.00 81.950          H  
ATOM    670  HH  TYR A  43      73.328 -44.286   5.020  1.00 81.950          H  
ATOM    671  N   VAL A  44      74.347 -38.607   6.225  1.00 48.820          N  
ATOM    672  CA  VAL A  44      73.129 -38.285   5.498  1.00 48.850          C  
ATOM    673  C   VAL A  44      72.580 -39.498   4.768  1.00 48.870          C  
ATOM    674  O   VAL A  44      73.307 -40.243   4.110  1.00 49.030          O  
ATOM    675  CB  VAL A  44      73.357 -37.080   4.584  1.00 68.380          C  
ATOM    676  CG1 VAL A  44      72.117 -36.774   3.734  1.00 68.380          C  
ATOM    677  CG2 VAL A  44      73.646 -35.884   5.478  1.00 68.380          C  
ATOM    678  H   VAL A  44      75.185 -38.905   5.702  1.00 58.580          H  
ATOM    679  HA  VAL A  44      72.378 -37.983   6.220  1.00 58.620          H  
ATOM    680  HB  VAL A  44      74.194 -37.279   3.925  1.00 82.050          H  
ATOM    681 1HG1 VAL A  44      72.313 -35.905   3.108  1.00 82.050          H  
ATOM    682 2HG1 VAL A  44      71.883 -37.610   3.104  1.00 82.050          H  
ATOM    683 3HG1 VAL A  44      71.268 -36.568   4.386  1.00 82.050          H  
ATOM    684 1HG2 VAL A  44      73.813 -35.006   4.870  1.00 82.050          H  
ATOM    685 2HG2 VAL A  44      72.790 -35.715   6.127  1.00 82.050          H  
ATOM    686 3HG2 VAL A  44      74.521 -36.077   6.087  1.00 82.050          H  
ATOM    687  N   GLN A  45      71.278 -39.698   4.932  1.00 48.750          N  
ATOM    688  CA  GLN A  45      70.569 -40.839   4.372  1.00 48.830          C  
ATOM    689  C   GLN A  45      69.333 -40.516   3.544  1.00 49.070          C  
ATOM    690  O   GLN A  45      68.479 -39.732   3.952  1.00 48.990          O  
ATOM    691  CB  GLN A  45      70.099 -41.732   5.513  1.00 68.330          C  
ATOM    692  CG  GLN A  45      69.367 -42.984   5.096  1.00 68.330          C  
ATOM    693  CD  GLN A  45      69.014 -43.840   6.264  1.00 68.330          C  
ATOM    694  OE1 GLN A  45      69.053 -43.393   7.412  1.00 68.330          O  
ATOM    695  NE2 GLN A  45      68.673 -45.088   5.994  1.00 68.330          N  
ATOM    696  H   GLN A  45      70.787 -38.995   5.490  1.00 58.500          H  
ATOM    697  HA  GLN A  45      71.263 -41.394   3.744  1.00 58.600          H  
ATOM    698 1HB  GLN A  45      70.924 -42.006   6.117  1.00 82.000          H  
ATOM    699 2HB  GLN A  45      69.426 -41.171   6.135  1.00 82.000          H  
ATOM    700 1HG  GLN A  45      68.439 -42.708   4.613  1.00 82.000          H  
ATOM    701 2HG  GLN A  45      69.992 -43.565   4.416  1.00 82.000          H  
ATOM    702 1HE2 GLN A  45      68.427 -45.711   6.739  1.00 82.000          H  
ATOM    703 2HE2 GLN A  45      68.661 -45.413   5.046  1.00 82.000          H  
ATOM    704  N   SER A  46      69.207 -41.183   2.400  1.00 49.410          N  
ATOM    705  CA  SER A  46      68.000 -41.083   1.580  1.00 49.750          C  
ATOM    706  C   SER A  46      67.128 -42.278   1.905  1.00 49.960          C  
ATOM    707  O   SER A  46      67.569 -43.427   1.793  1.00 50.140          O  
ATOM    708  CB  SER A  46      68.294 -41.059   0.099  1.00 69.510          C  
ATOM    709  OG  SER A  46      67.110 -41.128  -0.644  1.00 69.510          O  
ATOM    710  H   SER A  46      69.943 -41.807   2.108  1.00 59.290          H  
ATOM    711  HA  SER A  46      67.461 -40.173   1.837  1.00 59.700          H  
ATOM    712 1HB  SER A  46      68.795 -40.146  -0.145  1.00 83.420          H  
ATOM    713 2HB  SER A  46      68.947 -41.886  -0.165  1.00 83.420          H  
ATOM    714  HG  SER A  46      67.367 -41.017  -1.561  1.00 83.420          H  
ATOM    715  N   GLN A  47      65.927 -42.016   2.387  1.00 49.980          N  
ATOM    716  CA  GLN A  47      65.031 -43.087   2.785  1.00 50.250          C  
ATOM    717  C   GLN A  47      63.570 -42.670   2.613  1.00 50.030          C  
ATOM    718  O   GLN A  47      63.198 -41.526   2.864  1.00 49.910          O  
ATOM    719  CB  GLN A  47      65.336 -43.504   4.221  1.00 70.240          C  
ATOM    720  CG  GLN A  47      64.590 -44.686   4.697  1.00 70.240          C  
ATOM    721  CD  GLN A  47      64.949 -45.039   6.096  1.00 70.240          C  
ATOM    722  OE1 GLN A  47      65.450 -44.209   6.856  1.00 70.240          O  
ATOM    723  NE2 GLN A  47      64.705 -46.285   6.464  1.00 70.240          N  
ATOM    724  H   GLN A  47      65.642 -41.036   2.450  1.00 59.980          H  
ATOM    725  HA  GLN A  47      65.212 -43.942   2.137  1.00 60.300          H  
ATOM    726 1HB  GLN A  47      66.387 -43.739   4.306  1.00 84.290          H  
ATOM    727 2HB  GLN A  47      65.133 -42.687   4.884  1.00 84.290          H  
ATOM    728 1HG  GLN A  47      63.561 -44.478   4.656  1.00 84.290          H  
ATOM    729 2HG  GLN A  47      64.824 -45.536   4.060  1.00 84.290          H  
ATOM    730 1HE2 GLN A  47      64.922 -46.583   7.394  1.00 84.290          H  
ATOM    731 2HE2 GLN A  47      64.294 -46.929   5.820  1.00 84.290          H  
ATOM    732  N   TRP A  48      62.743 -43.585   2.110  1.00 49.990          N  
ATOM    733  CA  TRP A  48      61.314 -43.319   1.912  1.00 49.840          C  
ATOM    734  C   TRP A  48      61.062 -42.096   1.020  1.00 49.180          C  
ATOM    735  O   TRP A  48      60.106 -41.351   1.232  1.00 49.030          O  
ATOM    736  CB  TRP A  48      60.586 -43.122   3.253  1.00 69.840          C  
ATOM    737  CG  TRP A  48      60.678 -44.294   4.188  1.00 69.840          C  
ATOM    738  CD1 TRP A  48      60.359 -45.589   3.915  1.00 69.840          C  
ATOM    739  CD2 TRP A  48      61.114 -44.276   5.567  1.00 69.840          C  
ATOM    740  NE1 TRP A  48      60.573 -46.372   5.019  1.00 69.840          N  
ATOM    741  CE2 TRP A  48      61.036 -45.587   6.036  1.00 69.840          C  
ATOM    742  CE3 TRP A  48      61.565 -43.274   6.420  1.00 69.840          C  
ATOM    743  CZ2 TRP A  48      61.390 -45.922   7.328  1.00 69.840          C  
ATOM    744  CZ3 TRP A  48      61.925 -43.613   7.713  1.00 69.840          C  
ATOM    745  CH2 TRP A  48      61.841 -44.900   8.154  1.00 69.840          C  
ATOM    746  H   TRP A  48      63.107 -44.503   1.891  1.00 59.990          H  
ATOM    747  HA  TRP A  48      60.877 -44.184   1.416  1.00 59.810          H  
ATOM    748 1HB  TRP A  48      60.974 -42.242   3.759  1.00 83.800          H  
ATOM    749 2HB  TRP A  48      59.531 -42.937   3.062  1.00 83.800          H  
ATOM    750  HD1 TRP A  48      59.986 -45.953   2.959  1.00 83.800          H  
ATOM    751  HE1 TRP A  48      60.411 -47.370   5.074  1.00 83.800          H  
ATOM    752  HE3 TRP A  48      61.635 -42.246   6.079  1.00 83.800          H  
ATOM    753  HZ2 TRP A  48      61.329 -46.944   7.698  1.00 83.800          H  
ATOM    754  HZ3 TRP A  48      62.282 -42.824   8.372  1.00 83.800          H  
ATOM    755  HH2 TRP A  48      62.132 -45.126   9.178  1.00 83.800          H  
ATOM    756  N   GLY A  49      61.921 -41.894   0.018  1.00 48.820          N  
ATOM    757  CA  GLY A  49      61.787 -40.798  -0.936  1.00 48.190          C  
ATOM    758  C   GLY A  49      62.348 -39.429  -0.516  1.00 47.660          C  
ATOM    759  O   GLY A  49      62.242 -38.482  -1.298  1.00 47.110          O  
ATOM    760  H   GLY A  49      62.682 -42.545  -0.112  1.00 58.580          H  
ATOM    761 1HA  GLY A  49      62.270 -41.098  -1.865  1.00 57.830          H  
ATOM    762 2HA  GLY A  49      60.731 -40.682  -1.174  1.00 57.830          H  
ATOM    763  N   ASP A  50      62.953 -39.307   0.672  1.00 47.850          N  
ATOM    764  CA  ASP A  50      63.464 -38.001   1.114  1.00 47.430          C  
ATOM    765  C   ASP A  50      64.715 -38.131   2.013  1.00 47.550          C  
ATOM    766  O   ASP A  50      65.206 -39.237   2.238  1.00 48.210          O  
ATOM    767  CB  ASP A  50      62.306 -37.241   1.768  1.00 66.570          C  
ATOM    768  CG  ASP A  50      62.431 -35.713   1.750  1.00 66.570          C  
ATOM    769  OD1 ASP A  50      63.539 -35.213   1.689  1.00 66.570          O  
ATOM    770  OD2 ASP A  50      61.418 -35.065   1.788  1.00 66.570          O  
ATOM    771  H   ASP A  50      63.006 -40.111   1.304  1.00 57.420          H  
ATOM    772  HA  ASP A  50      63.761 -37.441   0.228  1.00 56.920          H  
ATOM    773 1HB  ASP A  50      61.388 -37.496   1.237  1.00 79.880          H  
ATOM    774 2HB  ASP A  50      62.178 -37.591   2.769  1.00 79.880          H  
ATOM    775  N   TRP A  51      65.273 -37.013   2.499  1.00 46.950          N  
ATOM    776  CA  TRP A  51      66.532 -37.106   3.255  1.00 47.060          C  
ATOM    777  C   TRP A  51      66.509 -36.794   4.758  1.00 47.020          C  
ATOM    778  O   TRP A  51      65.868 -35.845   5.235  1.00 46.630          O  
ATOM    779  CB  TRP A  51      67.591 -36.198   2.619  1.00 65.840          C  
ATOM    780  CG  TRP A  51      68.097 -36.638   1.249  1.00 65.840          C  
ATOM    781  CD1 TRP A  51      69.258 -37.305   0.983  1.00 65.840          C  
ATOM    782  CD2 TRP A  51      67.464 -36.429  -0.040  1.00 65.840          C  
ATOM    783  NE1 TRP A  51      69.386 -37.506  -0.377  1.00 65.840          N  
ATOM    784  CE2 TRP A  51      68.305 -36.989  -1.006  1.00 65.840          C  
ATOM    785  CE3 TRP A  51      66.274 -35.818  -0.449  1.00 65.840          C  
ATOM    786  CZ2 TRP A  51      67.994 -36.963  -2.348  1.00 65.840          C  
ATOM    787  CZ3 TRP A  51      65.966 -35.796  -1.795  1.00 65.840          C  
ATOM    788  CH2 TRP A  51      66.805 -36.353  -2.721  1.00 65.840          C  
ATOM    789  H   TRP A  51      64.829 -36.118   2.298  1.00 56.340          H  
ATOM    790  HA  TRP A  51      66.886 -38.125   3.151  1.00 56.470          H  
ATOM    791 1HB  TRP A  51      67.185 -35.194   2.524  1.00 79.010          H  
ATOM    792 2HB  TRP A  51      68.450 -36.141   3.290  1.00 79.010          H  
ATOM    793  HD1 TRP A  51      69.978 -37.623   1.730  1.00 79.010          H  
ATOM    794  HE1 TRP A  51      70.153 -37.964  -0.859  1.00 79.010          H  
ATOM    795  HE3 TRP A  51      65.596 -35.368   0.275  1.00 79.010          H  
ATOM    796  HZ2 TRP A  51      68.649 -37.399  -3.101  1.00 79.010          H  
ATOM    797  HZ3 TRP A  51      65.035 -35.321  -2.100  1.00 79.010          H  
ATOM    798  HH2 TRP A  51      66.531 -36.317  -3.774  1.00 79.010          H  
ATOM    799  N   TYR A  52      67.336 -37.585   5.459  1.00 47.460          N  
ATOM    800  CA  TYR A  52      67.627 -37.554   6.897  1.00 47.560          C  
ATOM    801  C   TYR A  52      69.078 -37.212   7.216  1.00 47.630          C  
ATOM    802  O   TYR A  52      69.974 -37.477   6.413  1.00 47.860          O  
ATOM    803  CB  TYR A  52      67.393 -38.927   7.518  1.00 66.540          C  
ATOM    804  CG  TYR A  52      66.029 -39.371   7.543  1.00 66.540          C  
ATOM    805  CD1 TYR A  52      65.493 -40.242   6.596  1.00 66.540          C  
ATOM    806  CD2 TYR A  52      65.285 -38.899   8.524  1.00 66.540          C  
ATOM    807  CE1 TYR A  52      64.151 -40.603   6.719  1.00 66.540          C  
ATOM    808  CE2 TYR A  52      64.016 -39.234   8.634  1.00 66.540          C  
ATOM    809  CZ  TYR A  52      63.417 -40.061   7.783  1.00 66.540          C  
ATOM    810  OH  TYR A  52      62.074 -40.326   7.987  1.00 66.540          O  
ATOM    811  H   TYR A  52      67.769 -38.336   4.918  1.00 56.950          H  
ATOM    812  HA  TYR A  52      66.986 -36.807   7.370  1.00 57.070          H  
ATOM    813 1HB  TYR A  52      67.964 -39.660   6.964  1.00 79.850          H  
ATOM    814 2HB  TYR A  52      67.767 -38.927   8.541  1.00 79.850          H  
ATOM    815  HD1 TYR A  52      66.109 -40.629   5.777  1.00 79.850          H  
ATOM    816  HD2 TYR A  52      65.724 -38.217   9.248  1.00 79.850          H  
ATOM    817  HE1 TYR A  52      63.692 -41.273   6.002  1.00 79.850          H  
ATOM    818  HE2 TYR A  52      63.472 -38.834   9.416  1.00 79.850          H  
ATOM    819  HH  TYR A  52      61.720 -39.690   8.675  1.00 79.850          H  
ATOM    820  N   MET A  53      69.328 -36.679   8.418  1.00 47.490          N  
ATOM    821  CA  MET A  53      70.705 -36.452   8.857  1.00 47.650          C  
ATOM    822  C   MET A  53      70.859 -37.006  10.272  1.00 48.170          C  
ATOM    823  O   MET A  53      69.908 -36.976  11.064  1.00 48.110          O  
ATOM    824  CB  MET A  53      71.073 -34.966   8.778  1.00 66.650          C  
ATOM    825  CG  MET A  53      72.553 -34.593   9.110  1.00 66.650          C  
ATOM    826  SD  MET A  53      72.913 -34.390  10.881  1.00 66.650          S  
ATOM    827  CE  MET A  53      72.478 -32.707  11.221  1.00 66.650          C  
ATOM    828  H   MET A  53      68.567 -36.480   9.059  1.00 56.990          H  
ATOM    829  HA  MET A  53      71.374 -37.005   8.210  1.00 57.180          H  
ATOM    830 1HB  MET A  53      70.839 -34.583   7.787  1.00 79.980          H  
ATOM    831 2HB  MET A  53      70.465 -34.439   9.495  1.00 79.980          H  
ATOM    832 1HG  MET A  53      73.212 -35.373   8.716  1.00 79.980          H  
ATOM    833 2HG  MET A  53      72.799 -33.669   8.605  1.00 79.980          H  
ATOM    834 1HE  MET A  53      72.650 -32.512  12.270  1.00 79.980          H  
ATOM    835 2HE  MET A  53      73.086 -32.041  10.631  1.00 79.980          H  
ATOM    836 3HE  MET A  53      71.435 -32.542  10.991  1.00 79.980          H  
ATOM    837  N   PHE A  54      72.033 -37.576  10.549  1.00 48.720          N  
ATOM    838  CA  PHE A  54      72.368 -38.150  11.846  1.00 49.320          C  
ATOM    839  C   PHE A  54      73.720 -37.644  12.363  1.00 49.570          C  
ATOM    840  O   PHE A  54      74.681 -37.469  11.602  1.00 49.580          O  
ATOM    841  CB  PHE A  54      72.429 -39.664  11.714  1.00 68.810          C  
ATOM    842  CG  PHE A  54      71.143 -40.305  11.264  1.00 68.810          C  
ATOM    843  CD1 PHE A  54      70.816 -40.359   9.905  1.00 68.810          C  
ATOM    844  CD2 PHE A  54      70.281 -40.885  12.167  1.00 68.810          C  
ATOM    845  CE1 PHE A  54      69.668 -40.956   9.482  1.00 68.810          C  
ATOM    846  CE2 PHE A  54      69.124 -41.492  11.736  1.00 68.810          C  
ATOM    847  CZ  PHE A  54      68.816 -41.523  10.385  1.00 68.810          C  
ATOM    848  H   PHE A  54      72.728 -37.605   9.804  1.00 58.460          H  
ATOM    849  HA  PHE A  54      71.596 -37.869  12.559  1.00 59.180          H  
ATOM    850 1HB  PHE A  54      73.195 -39.915  11.013  1.00 82.570          H  
ATOM    851 2HB  PHE A  54      72.710 -40.094  12.676  1.00 82.570          H  
ATOM    852  HD1 PHE A  54      71.491 -39.913   9.169  1.00 82.570          H  
ATOM    853  HD2 PHE A  54      70.522 -40.866  13.232  1.00 82.570          H  
ATOM    854  HE1 PHE A  54      69.435 -40.990   8.427  1.00 82.570          H  
ATOM    855  HE2 PHE A  54      68.452 -41.950  12.459  1.00 82.570          H  
ATOM    856  HZ  PHE A  54      67.900 -42.007  10.033  1.00 82.570          H  
ATOM    857  N   GLY A  55      73.834 -37.504  13.676  1.00 49.840          N  
ATOM    858  CA  GLY A  55      75.080 -37.047  14.270  1.00 50.160          C  
ATOM    859  C   GLY A  55      76.097 -38.164  14.471  1.00 51.000          C  
ATOM    860  O   GLY A  55      75.864 -39.331  14.138  1.00 51.370          O  
ATOM    861  H   GLY A  55      73.017 -37.690  14.261  1.00 59.810          H  
ATOM    862 1HA  GLY A  55      75.511 -36.272  13.637  1.00 60.190          H  
ATOM    863 2HA  GLY A  55      74.861 -36.580  15.229  1.00 60.190          H  
ATOM    864  N   LYS A  56      77.226 -37.818  15.092  1.00 51.350          N  
ATOM    865  CA  LYS A  56      78.314 -38.777  15.324  1.00 52.200          C  
ATOM    866  C   LYS A  56      77.902 -39.945  16.219  1.00 52.740          C  
ATOM    867  O   LYS A  56      78.499 -41.018  16.172  1.00 53.310          O  
ATOM    868  CB  LYS A  56      79.527 -38.078  15.960  1.00 72.740          C  
ATOM    869  CG  LYS A  56      79.341 -37.672  17.442  1.00 72.740          C  
ATOM    870  CD  LYS A  56      80.576 -36.979  18.016  1.00 72.740          C  
ATOM    871  CE  LYS A  56      80.373 -36.557  19.499  1.00 72.740          C  
ATOM    872  NZ  LYS A  56      80.286 -37.736  20.457  1.00 72.740          N  
ATOM    873  H   LYS A  56      77.358 -36.847  15.342  1.00 61.620          H  
ATOM    874  HA  LYS A  56      78.615 -39.185  14.359  1.00 62.640          H  
ATOM    875 1HB  LYS A  56      80.389 -38.742  15.909  1.00 87.290          H  
ATOM    876 2HB  LYS A  56      79.770 -37.181  15.389  1.00 87.290          H  
ATOM    877 1HG  LYS A  56      78.472 -37.026  17.555  1.00 87.290          H  
ATOM    878 2HG  LYS A  56      79.182 -38.567  18.029  1.00 87.290          H  
ATOM    879 1HD  LYS A  56      81.424 -37.662  17.960  1.00 87.290          H  
ATOM    880 2HD  LYS A  56      80.808 -36.093  17.425  1.00 87.290          H  
ATOM    881 1HE  LYS A  56      81.210 -35.929  19.795  1.00 87.290          H  
ATOM    882 2HE  LYS A  56      79.452 -35.979  19.578  1.00 87.290          H  
ATOM    883 1HZ  LYS A  56      80.160 -37.392  21.393  1.00 87.290          H  
ATOM    884 2HZ  LYS A  56      79.483 -38.364  20.237  1.00 87.290          H  
ATOM    885 3HZ  LYS A  56      81.132 -38.275  20.413  1.00 87.290          H  
ATOM    886  N   ASP A  57      76.872 -39.727  17.029  1.00 52.590          N  
ATOM    887  CA  ASP A  57      76.394 -40.718  17.978  1.00 53.100          C  
ATOM    888  C   ASP A  57      75.264 -41.568  17.397  1.00 52.990          C  
ATOM    889  O   ASP A  57      74.663 -42.378  18.101  1.00 53.410          O  
ATOM    890  CB  ASP A  57      75.878 -40.007  19.231  1.00 74.140          C  
ATOM    891  CG  ASP A  57      76.978 -39.205  20.003  1.00 74.140          C  
ATOM    892  OD1 ASP A  57      78.138 -39.578  19.993  1.00 74.140          O  
ATOM    893  OD2 ASP A  57      76.636 -38.183  20.569  1.00 74.140          O  
ATOM    894  H   ASP A  57      76.439 -38.818  16.993  1.00 63.110          H  
ATOM    895  HA  ASP A  57      77.223 -41.375  18.244  1.00 63.720          H  
ATOM    896 1HB  ASP A  57      75.081 -39.327  18.950  1.00 88.960          H  
ATOM    897 2HB  ASP A  57      75.449 -40.746  19.910  1.00 88.960          H  
ATOM    898  N   GLY A  58      74.920 -41.340  16.124  1.00 52.450          N  
ATOM    899  CA  GLY A  58      73.830 -42.054  15.459  1.00 52.310          C  
ATOM    900  C   GLY A  58      72.475 -41.410  15.745  1.00 51.700          C  
ATOM    901  O   GLY A  58      71.433 -41.872  15.277  1.00 51.560          O  
ATOM    902  H   GLY A  58      75.444 -40.664  15.559  1.00 62.940          H  
ATOM    903 1HA  GLY A  58      74.012 -42.057  14.384  1.00 62.770          H  
ATOM    904 2HA  GLY A  58      73.823 -43.093  15.787  1.00 62.770          H  
ATOM    905  N   ARG A  59      72.507 -40.337  16.520  1.00 51.380          N  
ATOM    906  CA  ARG A  59      71.333 -39.584  16.923  1.00 50.850          C  
ATOM    907  C   ARG A  59      70.724 -38.900  15.718  1.00 50.100          C  
ATOM    908  O   ARG A  59      71.423 -38.225  14.959  1.00 49.840          O  
ATOM    909  CB  ARG A  59      71.716 -38.564  17.981  1.00 71.400          C  
ATOM    910  CG  ARG A  59      70.571 -37.749  18.570  1.00 71.400          C  
ATOM    911  CD  ARG A  59      71.036 -36.804  19.645  1.00 71.400          C  
ATOM    912  NE  ARG A  59      71.566 -37.514  20.837  1.00 71.400          N  
ATOM    913  CZ  ARG A  59      72.885 -37.655  21.184  1.00 71.400          C  
ATOM    914  NH1 ARG A  59      73.851 -37.140  20.443  1.00 71.400          N  
ATOM    915  NH2 ARG A  59      73.198 -38.328  22.281  1.00 71.400          N  
ATOM    916  H   ARG A  59      73.414 -40.054  16.852  1.00 61.660          H  
ATOM    917  HA  ARG A  59      70.600 -40.275  17.345  1.00 61.020          H  
ATOM    918 1HB  ARG A  59      72.201 -39.092  18.795  1.00 85.680          H  
ATOM    919 2HB  ARG A  59      72.443 -37.868  17.566  1.00 85.680          H  
ATOM    920 1HG  ARG A  59      70.101 -37.153  17.781  1.00 85.680          H  
ATOM    921 2HG  ARG A  59      69.831 -38.421  19.002  1.00 85.680          H  
ATOM    922 1HD  ARG A  59      71.801 -36.147  19.248  1.00 85.680          H  
ATOM    923 2HD  ARG A  59      70.185 -36.201  19.966  1.00 85.680          H  
ATOM    924  HE  ARG A  59      70.881 -37.935  21.454  1.00 85.680          H  
ATOM    925 1HH1 ARG A  59      73.637 -36.628  19.608  1.00 85.680          H  
ATOM    926 2HH1 ARG A  59      74.844 -37.281  20.709  1.00 85.680          H  
ATOM    927 1HH2 ARG A  59      72.470 -38.729  22.853  1.00 85.680          H  
ATOM    928 2HH2 ARG A  59      74.171 -38.441  22.552  1.00 85.680          H  
ATOM    929  N   ILE A  60      69.420 -39.044  15.542  1.00 49.770          N  
ATOM    930  CA  ILE A  60      68.770 -38.442  14.387  1.00 49.100          C  
ATOM    931  C   ILE A  60      68.568 -36.946  14.626  1.00 48.610          C  
ATOM    932  O   ILE A  60      68.122 -36.537  15.702  1.00 48.730          O  
ATOM    933  CB  ILE A  60      67.448 -39.189  14.103  1.00 69.010          C  
ATOM    934  CG1 ILE A  60      66.932 -38.843  12.715  1.00 69.010          C  
ATOM    935  CG2 ILE A  60      66.386 -38.831  15.177  1.00 69.010          C  
ATOM    936  CD1 ILE A  60      65.851 -39.807  12.203  1.00 69.010          C  
ATOM    937  H   ILE A  60      68.891 -39.602  16.198  1.00 59.720          H  
ATOM    938  HA  ILE A  60      69.417 -38.550  13.519  1.00 58.920          H  
ATOM    939  HB  ILE A  60      67.637 -40.258  14.134  1.00 82.810          H  
ATOM    940 1HG1 ILE A  60      66.542 -37.832  12.739  1.00 82.810          H  
ATOM    941 2HG1 ILE A  60      67.769 -38.862  12.011  1.00 82.810          H  
ATOM    942 1HG2 ILE A  60      65.468 -39.374  14.998  1.00 82.810          H  
ATOM    943 2HG2 ILE A  60      66.759 -39.090  16.162  1.00 82.810          H  
ATOM    944 3HG2 ILE A  60      66.162 -37.769  15.151  1.00 82.810          H  
ATOM    945 1HD1 ILE A  60      65.546 -39.508  11.218  1.00 82.810          H  
ATOM    946 2HD1 ILE A  60      66.252 -40.814  12.156  1.00 82.810          H  
ATOM    947 3HD1 ILE A  60      64.988 -39.801  12.853  1.00 82.810          H  
ATOM    948  N   ALA A  61      68.917 -36.130  13.634  1.00 48.130          N  
ATOM    949  CA  ALA A  61      68.774 -34.685  13.742  1.00 47.690          C  
ATOM    950  C   ALA A  61      67.323 -34.274  13.889  1.00 47.260          C  
ATOM    951  O   ALA A  61      66.446 -34.799  13.205  1.00 47.050          O  
ATOM    952  CB  ALA A  61      69.374 -34.008  12.531  1.00 66.940          C  
ATOM    953  H   ALA A  61      69.293 -36.528  12.768  1.00 57.760          H  
ATOM    954  HA  ALA A  61      69.310 -34.362  14.635  1.00 57.230          H  
ATOM    955 1HB  ALA A  61      69.295 -32.928  12.637  1.00 80.330          H  
ATOM    956 2HB  ALA A  61      70.410 -34.295  12.459  1.00 80.330          H  
ATOM    957 3HB  ALA A  61      68.845 -34.327  11.635  1.00 80.330          H  
ATOM    958  N   THR A  62      67.096 -33.261  14.711  1.00 47.180          N  
ATOM    959  CA  THR A  62      65.776 -32.693  14.928  1.00 46.790          C  
ATOM    960  C   THR A  62      65.919 -31.261  15.409  1.00 46.360          C  
ATOM    961  O   THR A  62      66.875 -30.950  16.127  1.00 46.510          O  
ATOM    962  CB  THR A  62      64.984 -33.527  15.935  1.00 65.660          C  
ATOM    963  OG1 THR A  62      63.676 -32.984  16.056  1.00 65.660          O  
ATOM    964  CG2 THR A  62      65.658 -33.565  17.285  1.00 65.660          C  
ATOM    965  H   THR A  62      67.872 -32.876  15.232  1.00 56.620          H  
ATOM    966  HA  THR A  62      65.215 -32.703  14.002  1.00 56.150          H  
ATOM    967  HB  THR A  62      64.918 -34.526  15.567  1.00 78.790          H  
ATOM    968  HG1 THR A  62      63.202 -33.154  15.239  1.00 78.790          H  
ATOM    969 1HG2 THR A  62      65.068 -34.183  17.958  1.00 78.790          H  
ATOM    970 2HG2 THR A  62      66.656 -33.996  17.179  1.00 78.790          H  
ATOM    971 3HG2 THR A  62      65.738 -32.565  17.698  1.00 78.790          H  
ATOM    972  N   GLY A  63      64.958 -30.408  15.069  1.00 45.890          N  
ATOM    973  CA  GLY A  63      64.962 -29.033  15.523  1.00 45.520          C  
ATOM    974  C   GLY A  63      65.958 -28.242  14.702  1.00 45.250          C  
ATOM    975  O   GLY A  63      66.318 -28.642  13.587  1.00 45.230          O  
ATOM    976  H   GLY A  63      64.210 -30.703  14.441  1.00 55.070          H  
ATOM    977 1HA  GLY A  63      63.964 -28.611  15.420  1.00 54.620          H  
ATOM    978 2HA  GLY A  63      65.231 -28.994  16.578  1.00 54.620          H  
ATOM    979  N   LEU A  64      66.380 -27.091  15.212  1.00 45.070          N  
ATOM    980  CA  LEU A  64      67.283 -26.268  14.428  1.00 44.820          C  
ATOM    981  C   LEU A  64      68.709 -26.735  14.681  1.00 45.050          C  
ATOM    982  O   LEU A  64      69.193 -26.712  15.817  1.00 45.210          O  
ATOM    983  CB  LEU A  64      67.143 -24.788  14.825  1.00 62.850          C  
ATOM    984  CG  LEU A  64      67.982 -23.743  14.018  1.00 62.850          C  
ATOM    985  CD1 LEU A  64      67.464 -23.680  12.547  1.00 62.850          C  
ATOM    986  CD2 LEU A  64      67.877 -22.387  14.703  1.00 62.850          C  
ATOM    987  H   LEU A  64      66.080 -26.796  16.131  1.00 54.080          H  
ATOM    988  HA  LEU A  64      67.059 -26.399  13.373  1.00 53.780          H  
ATOM    989 1HB  LEU A  64      66.098 -24.507  14.730  1.00 75.420          H  
ATOM    990 2HB  LEU A  64      67.424 -24.692  15.873  1.00 75.420          H  
ATOM    991  HG  LEU A  64      69.035 -24.046  13.995  1.00 75.420          H  
ATOM    992 1HD1 LEU A  64      68.021 -22.954  11.990  1.00 75.420          H  
ATOM    993 2HD1 LEU A  64      67.562 -24.640  12.066  1.00 75.420          H  
ATOM    994 3HD1 LEU A  64      66.416 -23.385  12.547  1.00 75.420          H  
ATOM    995 1HD2 LEU A  64      68.459 -21.665  14.159  1.00 75.420          H  
ATOM    996 2HD2 LEU A  64      66.834 -22.068  14.726  1.00 75.420          H  
ATOM    997 3HD2 LEU A  64      68.256 -22.466  15.719  1.00 75.420          H  
ATOM    998  N   TYR A  65      69.384 -27.156  13.623  1.00 45.090          N  
ATOM    999  CA  TYR A  65      70.739 -27.656  13.736  1.00 45.370          C  
ATOM   1000  C   TYR A  65      71.698 -26.611  13.197  1.00 45.230          C  
ATOM   1001  O   TYR A  65      71.503 -26.060  12.103  1.00 45.010          O  
ATOM   1002  CB  TYR A  65      70.927 -28.975  12.983  1.00 63.410          C  
ATOM   1003  CG  TYR A  65      72.338 -29.511  13.127  1.00 63.410          C  
ATOM   1004  CD1 TYR A  65      72.675 -30.353  14.171  1.00 63.410          C  
ATOM   1005  CD2 TYR A  65      73.297 -29.109  12.253  1.00 63.410          C  
ATOM   1006  CE1 TYR A  65      73.985 -30.792  14.299  1.00 63.410          C  
ATOM   1007  CE2 TYR A  65      74.591 -29.529  12.381  1.00 63.410          C  
ATOM   1008  CZ  TYR A  65      74.943 -30.365  13.383  1.00 63.410          C  
ATOM   1009  OH  TYR A  65      76.261 -30.763  13.502  1.00 63.410          O  
ATOM   1010  H   TYR A  65      68.935 -27.127  12.709  1.00 54.110          H  
ATOM   1011  HA  TYR A  65      70.974 -27.816  14.788  1.00 54.440          H  
ATOM   1012 1HB  TYR A  65      70.226 -29.722  13.362  1.00 76.090          H  
ATOM   1013 2HB  TYR A  65      70.716 -28.823  11.925  1.00 76.090          H  
ATOM   1014  HD1 TYR A  65      71.919 -30.671  14.887  1.00 76.090          H  
ATOM   1015  HD2 TYR A  65      73.022 -28.437  11.468  1.00 76.090          H  
ATOM   1016  HE1 TYR A  65      74.263 -31.457  15.117  1.00 76.090          H  
ATOM   1017  HE2 TYR A  65      75.343 -29.189  11.690  1.00 76.090          H  
ATOM   1018  HH  TYR A  65      76.813 -30.175  12.978  1.00 76.090          H  
ATOM   1019  N   LYS A  66      72.735 -26.322  13.965  1.00 45.400          N  
ATOM   1020  CA  LYS A  66      73.684 -25.321  13.536  1.00 45.350          C  
ATOM   1021  C   LYS A  66      74.982 -25.944  13.030  1.00 45.630          C  
ATOM   1022  O   LYS A  66      75.718 -26.614  13.765  1.00 45.900          O  
ATOM   1023  CB  LYS A  66      73.926 -24.365  14.696  1.00 63.510          C  
ATOM   1024  CG  LYS A  66      72.629 -23.633  15.132  1.00 63.510          C  
ATOM   1025  CD  LYS A  66      72.870 -22.640  16.251  1.00 63.510          C  
ATOM   1026  CE  LYS A  66      71.572 -21.945  16.660  1.00 63.510          C  
ATOM   1027  NZ  LYS A  66      71.780 -21.009  17.809  1.00 63.510          N  
ATOM   1028  H   LYS A  66      72.850 -26.801  14.849  1.00 54.480          H  
ATOM   1029  HA  LYS A  66      73.255 -24.756  12.710  1.00 54.420          H  
ATOM   1030 1HB  LYS A  66      74.331 -24.909  15.548  1.00 76.210          H  
ATOM   1031 2HB  LYS A  66      74.668 -23.614  14.402  1.00 76.210          H  
ATOM   1032 1HG  LYS A  66      72.175 -23.136  14.288  1.00 76.210          H  
ATOM   1033 2HG  LYS A  66      71.916 -24.376  15.492  1.00 76.210          H  
ATOM   1034 1HD  LYS A  66      73.294 -23.153  17.113  1.00 76.210          H  
ATOM   1035 2HD  LYS A  66      73.579 -21.885  15.912  1.00 76.210          H  
ATOM   1036 1HE  LYS A  66      71.188 -21.384  15.810  1.00 76.210          H  
ATOM   1037 2HE  LYS A  66      70.836 -22.696  16.943  1.00 76.210          H  
ATOM   1038 1HZ  LYS A  66      70.901 -20.569  18.046  1.00 76.210          H  
ATOM   1039 2HZ  LYS A  66      72.122 -21.526  18.607  1.00 76.210          H  
ATOM   1040 3HZ  LYS A  66      72.455 -20.299  17.560  1.00 76.210          H  
ATOM   1041  N   TRP A  67      75.292 -25.692  11.770  1.00 45.640          N  
ATOM   1042  CA  TRP A  67      76.492 -26.211  11.154  1.00 45.990          C  
ATOM   1043  C   TRP A  67      77.561 -25.165  11.363  1.00 46.020          C  
ATOM   1044  O   TRP A  67      77.876 -24.383  10.457  1.00 45.900          O  
ATOM   1045  CB  TRP A  67      76.281 -26.451   9.657  1.00 64.250          C  
ATOM   1046  CG  TRP A  67      75.315 -27.532   9.337  1.00 64.250          C  
ATOM   1047  CD1 TRP A  67      74.008 -27.351   9.264  1.00 64.250          C  
ATOM   1048  CD2 TRP A  67      75.536 -28.930   8.989  1.00 64.250          C  
ATOM   1049  NE1 TRP A  67      73.375 -28.521   8.910  1.00 64.250          N  
ATOM   1050  CE2 TRP A  67      74.281 -29.480   8.740  1.00 64.250          C  
ATOM   1051  CE3 TRP A  67      76.664 -29.742   8.871  1.00 64.250          C  
ATOM   1052  CZ2 TRP A  67      74.111 -30.791   8.384  1.00 64.250          C  
ATOM   1053  CZ3 TRP A  67      76.473 -31.073   8.516  1.00 64.250          C  
ATOM   1054  CH2 TRP A  67      75.229 -31.575   8.283  1.00 64.250          C  
ATOM   1055  H   TRP A  67      74.688 -25.099  11.200  1.00 54.770          H  
ATOM   1056  HA  TRP A  67      76.785 -27.138  11.642  1.00 55.190          H  
ATOM   1057 1HB  TRP A  67      75.919 -25.538   9.189  1.00 77.100          H  
ATOM   1058 2HB  TRP A  67      77.234 -26.693   9.188  1.00 77.100          H  
ATOM   1059  HD1 TRP A  67      73.523 -26.409   9.476  1.00 77.100          H  
ATOM   1060  HE1 TRP A  67      72.386 -28.655   8.798  1.00 77.100          H  
ATOM   1061  HE3 TRP A  67      77.664 -29.349   9.053  1.00 77.100          H  
ATOM   1062  HZ2 TRP A  67      73.125 -31.209   8.191  1.00 77.100          H  
ATOM   1063  HZ3 TRP A  67      77.341 -31.714   8.429  1.00 77.100          H  
ATOM   1064  HH2 TRP A  67      75.119 -32.622   8.008  1.00 77.100          H  
ATOM   1065  N   ASP A  68      78.112 -25.112  12.574  1.00 46.220          N  
ATOM   1066  CA  ASP A  68      79.062 -24.041  12.886  1.00 46.350          C  
ATOM   1067  C   ASP A  68      80.240 -24.024  11.921  1.00 46.520          C  
ATOM   1068  O   ASP A  68      80.709 -22.959  11.527  1.00 46.420          O  
ATOM   1069  CB  ASP A  68      79.598 -24.145  14.315  1.00 64.840          C  
ATOM   1070  CG  ASP A  68      78.607 -23.723  15.410  1.00 64.840          C  
ATOM   1071  OD1 ASP A  68      77.602 -23.108  15.117  1.00 64.840          O  
ATOM   1072  OD2 ASP A  68      78.890 -24.014  16.546  1.00 64.840          O  
ATOM   1073  H   ASP A  68      77.772 -25.775  13.283  1.00 55.460          H  
ATOM   1074  HA  ASP A  68      78.539 -23.089  12.795  1.00 55.620          H  
ATOM   1075 1HB  ASP A  68      79.903 -25.172  14.510  1.00 77.810          H  
ATOM   1076 2HB  ASP A  68      80.492 -23.524  14.407  1.00 77.810          H  
ATOM   1077  N   LYS A  69      80.650 -25.198  11.453  1.00 46.820          N  
ATOM   1078  CA  LYS A  69      81.795 -25.343  10.554  1.00 47.050          C  
ATOM   1079  C   LYS A  69      81.697 -24.542   9.251  1.00 46.680          C  
ATOM   1080  O   LYS A  69      82.719 -24.300   8.606  1.00 46.860          O  
ATOM   1081  CB  LYS A  69      82.015 -26.819  10.216  1.00 65.780          C  
ATOM   1082  CG  LYS A  69      82.550 -27.672  11.375  1.00 65.780          C  
ATOM   1083  CD  LYS A  69      82.694 -29.135  10.956  1.00 65.780          C  
ATOM   1084  CE  LYS A  69      83.240 -30.019  12.076  1.00 65.780          C  
ATOM   1085  NZ  LYS A  69      83.270 -31.448  11.662  1.00 65.780          N  
ATOM   1086  H   LYS A  69      80.190 -26.031  11.786  1.00 56.180          H  
ATOM   1087  HA  LYS A  69      82.677 -24.982  11.084  1.00 56.460          H  
ATOM   1088 1HB  LYS A  69      81.073 -27.253   9.875  1.00 78.930          H  
ATOM   1089 2HB  LYS A  69      82.721 -26.895   9.390  1.00 78.930          H  
ATOM   1090 1HG  LYS A  69      83.524 -27.292  11.682  1.00 78.930          H  
ATOM   1091 2HG  LYS A  69      81.872 -27.609  12.223  1.00 78.930          H  
ATOM   1092 1HD  LYS A  69      81.720 -29.522  10.674  1.00 78.930          H  
ATOM   1093 2HD  LYS A  69      83.356 -29.210  10.090  1.00 78.930          H  
ATOM   1094 1HE  LYS A  69      84.247 -29.706  12.332  1.00 78.930          H  
ATOM   1095 2HE  LYS A  69      82.604 -29.919  12.956  1.00 78.930          H  
ATOM   1096 1HZ  LYS A  69      83.625 -32.049  12.401  1.00 78.930          H  
ATOM   1097 2HZ  LYS A  69      82.325 -31.736  11.431  1.00 78.930          H  
ATOM   1098 3HZ  LYS A  69      83.861 -31.578  10.844  1.00 78.930          H  
ATOM   1099  N   ASN A  70      80.487 -24.179   8.819  1.00 46.190          N  
ATOM   1100  CA  ASN A  70      80.349 -23.419   7.585  1.00 45.810          C  
ATOM   1101  C   ASN A  70      79.390 -22.244   7.758  1.00 45.450          C  
ATOM   1102  O   ASN A  70      78.913 -21.677   6.772  1.00 45.110          O  
ATOM   1103  CB  ASN A  70      79.954 -24.328   6.426  1.00 64.290          C  
ATOM   1104  CG  ASN A  70      78.606 -24.992   6.579  1.00 64.290          C  
ATOM   1105  OD1 ASN A  70      77.794 -24.626   7.425  1.00 64.290          O  
ATOM   1106  ND2 ASN A  70      78.359 -25.984   5.762  1.00 64.290          N  
ATOM   1107  H   ASN A  70      79.652 -24.388   9.375  1.00 55.430          H  
ATOM   1108  HA  ASN A  70      81.319 -22.987   7.342  1.00 54.970          H  
ATOM   1109 1HB  ASN A  70      79.948 -23.746   5.504  1.00 77.140          H  
ATOM   1110 2HB  ASN A  70      80.709 -25.106   6.314  1.00 77.140          H  
ATOM   1111 1HD2 ASN A  70      77.486 -26.470   5.813  1.00 77.140          H  
ATOM   1112 2HD2 ASN A  70      79.047 -26.272   5.090  1.00 77.140          H  
ATOM   1113  N   ASN A  71      79.122 -21.870   9.014  1.00 45.580          N  
ATOM   1114  CA  ASN A  71      78.198 -20.788   9.356  1.00 45.070          C  
ATOM   1115  C   ASN A  71      76.784 -20.898   8.746  1.00 44.440          C  
ATOM   1116  O   ASN A  71      76.242 -19.897   8.265  1.00 44.000          O  
ATOM   1117  CB  ASN A  71      78.811 -19.447   8.987  1.00 63.300          C  
ATOM   1118  CG  ASN A  71      80.064 -19.162   9.760  1.00 63.300          C  
ATOM   1119  OD1 ASN A  71      80.146 -19.424  10.969  1.00 63.300          O  
ATOM   1120  ND2 ASN A  71      81.051 -18.624   9.085  1.00 63.300          N  
ATOM   1121  H   ASN A  71      79.606 -22.346   9.784  1.00 54.700          H  
ATOM   1122  HA  ASN A  71      78.068 -20.813  10.439  1.00 54.080          H  
ATOM   1123 1HB  ASN A  71      79.034 -19.414   7.923  1.00 75.960          H  
ATOM   1124 2HB  ASN A  71      78.093 -18.653   9.192  1.00 75.960          H  
ATOM   1125 1HD2 ASN A  71      81.913 -18.411   9.546  1.00 75.960          H  
ATOM   1126 2HD2 ASN A  71      80.941 -18.428   8.110  1.00 75.960          H  
ATOM   1127  N   GLN A  72      76.169 -22.091   8.764  1.00 44.430          N  
ATOM   1128  CA  GLN A  72      74.806 -22.223   8.205  1.00 43.870          C  
ATOM   1129  C   GLN A  72      73.828 -22.903   9.166  1.00 43.670          C  
ATOM   1130  O   GLN A  72      74.216 -23.758   9.962  1.00 44.140          O  
ATOM   1131  CB  GLN A  72      74.817 -23.029   6.902  1.00 61.640          C  
ATOM   1132  CG  GLN A  72      75.626 -22.430   5.767  1.00 61.640          C  
ATOM   1133  CD  GLN A  72      75.550 -23.263   4.482  1.00 61.640          C  
ATOM   1134  OE1 GLN A  72      75.031 -24.387   4.486  1.00 61.640          O  
ATOM   1135  NE2 GLN A  72      76.069 -22.718   3.391  1.00 61.640          N  
ATOM   1136  H   GLN A  72      76.662 -22.893   9.183  1.00 53.320          H  
ATOM   1137  HA  GLN A  72      74.422 -21.226   7.996  1.00 52.640          H  
ATOM   1138 1HB  GLN A  72      75.213 -24.022   7.105  1.00 73.970          H  
ATOM   1139 2HB  GLN A  72      73.795 -23.142   6.550  1.00 73.970          H  
ATOM   1140 1HG  GLN A  72      75.263 -21.426   5.562  1.00 73.970          H  
ATOM   1141 2HG  GLN A  72      76.661 -22.391   6.076  1.00 73.970          H  
ATOM   1142 1HE2 GLN A  72      76.050 -23.216   2.520  1.00 73.970          H  
ATOM   1143 2HE2 GLN A  72      76.489 -21.809   3.438  1.00 73.970          H  
ATOM   1144  N   TRP A  73      72.543 -22.539   9.094  1.00 43.010          N  
ATOM   1145  CA  TRP A  73      71.545 -23.209   9.933  1.00 42.850          C  
ATOM   1146  C   TRP A  73      70.534 -23.952   9.067  1.00 42.850          C  
ATOM   1147  O   TRP A  73      70.153 -23.451   8.003  1.00 42.620          O  
ATOM   1148  CB  TRP A  73      70.774 -22.205  10.780  1.00 60.050          C  
ATOM   1149  CG  TRP A  73      71.555 -21.409  11.791  1.00 60.050          C  
ATOM   1150  CD1 TRP A  73      72.867 -21.516  12.166  1.00 60.050          C  
ATOM   1151  CD2 TRP A  73      71.006 -20.347  12.580  1.00 60.050          C  
ATOM   1152  NE1 TRP A  73      73.157 -20.587  13.119  1.00 60.050          N  
ATOM   1153  CE2 TRP A  73      72.030 -19.862  13.387  1.00 60.050          C  
ATOM   1154  CE3 TRP A  73      69.744 -19.775  12.666  1.00 60.050          C  
ATOM   1155  CZ2 TRP A  73      71.828 -18.823  14.274  1.00 60.050          C  
ATOM   1156  CZ3 TRP A  73      69.540 -18.748  13.552  1.00 60.050          C  
ATOM   1157  CH2 TRP A  73      70.550 -18.276  14.338  1.00 60.050          C  
ATOM   1158  H   TRP A  73      72.256 -21.812   8.454  1.00 51.610          H  
ATOM   1159  HA  TRP A  73      72.036 -23.934  10.582  1.00 51.420          H  
ATOM   1160 1HB  TRP A  73      70.236 -21.513  10.133  1.00 72.060          H  
ATOM   1161 2HB  TRP A  73      70.049 -22.755  11.334  1.00 72.060          H  
ATOM   1162  HD1 TRP A  73      73.581 -22.227  11.780  1.00 72.060          H  
ATOM   1163  HE1 TRP A  73      74.063 -20.461  13.556  1.00 72.060          H  
ATOM   1164  HE3 TRP A  73      68.922 -20.132  12.045  1.00 72.060          H  
ATOM   1165  HZ2 TRP A  73      72.627 -18.438  14.905  1.00 72.060          H  
ATOM   1166  HZ3 TRP A  73      68.547 -18.325  13.597  1.00 72.060          H  
ATOM   1167  HH2 TRP A  73      70.353 -17.455  15.025  1.00 72.060          H  
ATOM   1168  N   TYR A  74      70.129 -25.144   9.531  1.00 43.150          N  
ATOM   1169  CA  TYR A  74      69.146 -26.025   8.872  1.00 43.240          C  
ATOM   1170  C   TYR A  74      68.088 -26.567   9.838  1.00 43.200          C  
ATOM   1171  O   TYR A  74      68.370 -26.770  11.018  1.00 43.350          O  
ATOM   1172  CB  TYR A  74      69.873 -27.190   8.204  1.00 60.500          C  
ATOM   1173  CG  TYR A  74      70.748 -26.841   6.988  1.00 60.500          C  
ATOM   1174  CD1 TYR A  74      71.927 -26.151   7.091  1.00 60.500          C  
ATOM   1175  CD2 TYR A  74      70.378 -27.307   5.780  1.00 60.500          C  
ATOM   1176  CE1 TYR A  74      72.702 -25.928   6.011  1.00 60.500          C  
ATOM   1177  CE2 TYR A  74      71.161 -27.086   4.669  1.00 60.500          C  
ATOM   1178  CZ  TYR A  74      72.329 -26.391   4.789  1.00 60.500          C  
ATOM   1179  OH  TYR A  74      73.144 -26.174   3.687  1.00 60.500          O  
ATOM   1180  H   TYR A  74      70.544 -25.465  10.413  1.00 51.780          H  
ATOM   1181  HA  TYR A  74      68.630 -25.439   8.121  1.00 51.890          H  
ATOM   1182 1HB  TYR A  74      70.501 -27.681   8.946  1.00 72.600          H  
ATOM   1183 2HB  TYR A  74      69.131 -27.922   7.880  1.00 72.600          H  
ATOM   1184  HD1 TYR A  74      72.247 -25.781   8.027  1.00 72.600          H  
ATOM   1185  HD2 TYR A  74      69.462 -27.865   5.707  1.00 72.600          H  
ATOM   1186  HE1 TYR A  74      73.617 -25.395   6.125  1.00 72.600          H  
ATOM   1187  HE2 TYR A  74      70.855 -27.472   3.701  1.00 72.600          H  
ATOM   1188  HH  TYR A  74      73.864 -25.545   3.926  1.00 72.600          H  
ATOM   1189  N   TYR A  75      66.884 -26.872   9.352  1.00 43.090          N  
ATOM   1190  CA  TYR A  75      65.886 -27.389  10.303  1.00 43.150          C  
ATOM   1191  C   TYR A  75      65.340 -28.774   9.960  1.00 43.610          C  
ATOM   1192  O   TYR A  75      65.052 -29.079   8.796  1.00 43.650          O  
ATOM   1193  CB  TYR A  75      64.754 -26.397  10.433  1.00 60.390          C  
ATOM   1194  CG  TYR A  75      63.780 -26.676  11.522  1.00 60.390          C  
ATOM   1195  CD1 TYR A  75      63.983 -26.088  12.739  1.00 60.390          C  
ATOM   1196  CD2 TYR A  75      62.737 -27.511  11.338  1.00 60.390          C  
ATOM   1197  CE1 TYR A  75      63.129 -26.335  13.771  1.00 60.390          C  
ATOM   1198  CE2 TYR A  75      61.871 -27.787  12.367  1.00 60.390          C  
ATOM   1199  CZ  TYR A  75      62.066 -27.197  13.585  1.00 60.390          C  
ATOM   1200  OH  TYR A  75      61.211 -27.454  14.632  1.00 60.390          O  
ATOM   1201  H   TYR A  75      66.677 -26.700   8.358  1.00 51.710          H  
ATOM   1202  HA  TYR A  75      66.351 -27.483  11.281  1.00 51.780          H  
ATOM   1203 1HB  TYR A  75      65.210 -25.464  10.663  1.00 72.460          H  
ATOM   1204 2HB  TYR A  75      64.219 -26.306   9.489  1.00 72.460          H  
ATOM   1205  HD1 TYR A  75      64.824 -25.420  12.881  1.00 72.460          H  
ATOM   1206  HD2 TYR A  75      62.609 -27.958  10.390  1.00 72.460          H  
ATOM   1207  HE1 TYR A  75      63.295 -25.862  14.737  1.00 72.460          H  
ATOM   1208  HE2 TYR A  75      61.037 -28.469  12.213  1.00 72.460          H  
ATOM   1209  HH  TYR A  75      60.520 -28.051  14.343  1.00 72.460          H  
ATOM   1210  N   PHE A  76      65.206 -29.608  11.005  1.00 44.020          N  
ATOM   1211  CA  PHE A  76      64.667 -30.963  10.878  1.00 44.520          C  
ATOM   1212  C   PHE A  76      63.333 -31.156  11.638  1.00 44.490          C  
ATOM   1213  O   PHE A  76      63.158 -30.741  12.791  1.00 44.420          O  
ATOM   1214  CB  PHE A  76      65.725 -31.936  11.366  1.00 62.130          C  
ATOM   1215  CG  PHE A  76      66.933 -31.961  10.522  1.00 62.130          C  
ATOM   1216  CD1 PHE A  76      67.956 -31.036  10.748  1.00 62.130          C  
ATOM   1217  CD2 PHE A  76      67.079 -32.893   9.518  1.00 62.130          C  
ATOM   1218  CE1 PHE A  76      69.085 -31.039   9.974  1.00 62.130          C  
ATOM   1219  CE2 PHE A  76      68.213 -32.903   8.748  1.00 62.130          C  
ATOM   1220  CZ  PHE A  76      69.219 -31.968   8.972  1.00 62.130          C  
ATOM   1221  H   PHE A  76      65.514 -29.270  11.926  1.00 52.820          H  
ATOM   1222  HA  PHE A  76      64.482 -31.163   9.821  1.00 53.420          H  
ATOM   1223 1HB  PHE A  76      66.048 -31.616  12.332  1.00 74.550          H  
ATOM   1224 2HB  PHE A  76      65.321 -32.951  11.446  1.00 74.550          H  
ATOM   1225  HD1 PHE A  76      67.847 -30.296  11.551  1.00 74.550          H  
ATOM   1226  HD2 PHE A  76      66.284 -33.631   9.340  1.00 74.550          H  
ATOM   1227  HE1 PHE A  76      69.873 -30.308  10.157  1.00 74.550          H  
ATOM   1228  HE2 PHE A  76      68.322 -33.646   7.957  1.00 74.550          H  
ATOM   1229  HZ  PHE A  76      70.117 -31.975   8.358  1.00 74.550          H  
ATOM   1230  N   ASP A  77      62.424 -31.899  11.013  1.00 44.620          N  
ATOM   1231  CA  ASP A  77      61.082 -32.182  11.522  1.00 44.680          C  
ATOM   1232  C   ASP A  77      60.973 -33.126  12.732  1.00 45.300          C  
ATOM   1233  O   ASP A  77      61.205 -34.314  12.580  1.00 45.760          O  
ATOM   1234  CB  ASP A  77      60.257 -32.837  10.421  1.00 62.530          C  
ATOM   1235  CG  ASP A  77      58.858 -33.138  10.863  1.00 62.530          C  
ATOM   1236  OD1 ASP A  77      58.491 -32.711  11.919  1.00 62.530          O  
ATOM   1237  OD2 ASP A  77      58.216 -33.945  10.246  1.00 62.530          O  
ATOM   1238  H   ASP A  77      62.653 -32.246  10.070  1.00 53.540          H  
ATOM   1239  HA  ASP A  77      60.646 -31.217  11.748  1.00 53.620          H  
ATOM   1240 1HB  ASP A  77      60.216 -32.193   9.556  1.00 75.030          H  
ATOM   1241 2HB  ASP A  77      60.751 -33.754  10.098  1.00 75.030          H  
ATOM   1242  N   PRO A  78      60.533 -32.707  13.925  1.00 45.370          N  
ATOM   1243  CA  PRO A  78      60.433 -33.557  15.106  1.00 46.000          C  
ATOM   1244  C   PRO A  78      59.496 -34.767  14.909  1.00 46.510          C  
ATOM   1245  O   PRO A  78      59.505 -35.691  15.721  1.00 47.010          O  
ATOM   1246  CB  PRO A  78      59.942 -32.590  16.188  1.00 69.000          C  
ATOM   1247  CG  PRO A  78      59.245 -31.470  15.432  1.00 69.000          C  
ATOM   1248  CD  PRO A  78      60.023 -31.324  14.132  1.00 69.000          C  
ATOM   1249  HA  PRO A  78      61.441 -33.927  15.354  1.00 55.200          H  
ATOM   1250 1HB  PRO A  78      59.265 -33.124  16.871  1.00 82.800          H  
ATOM   1251 2HB  PRO A  78      60.795 -32.237  16.791  1.00 82.800          H  
ATOM   1252 1HG  PRO A  78      58.186 -31.730  15.259  1.00 82.800          H  
ATOM   1253 2HG  PRO A  78      59.249 -30.549  16.031  1.00 82.800          H  
ATOM   1254 1HD  PRO A  78      59.297 -31.025  13.366  1.00 82.800          H  
ATOM   1255 2HD  PRO A  78      60.864 -30.612  14.225  1.00 82.800          H  
ATOM   1256  N   VAL A  79      58.624 -34.723  13.893  1.00 46.430          N  
ATOM   1257  CA  VAL A  79      57.715 -35.833  13.636  1.00 46.930          C  
ATOM   1258  C   VAL A  79      58.335 -36.880  12.692  1.00 47.040          C  
ATOM   1259  O   VAL A  79      58.474 -38.044  13.072  1.00 47.590          O  
ATOM   1260  CB  VAL A  79      56.385 -35.314  13.057  1.00 65.500          C  
ATOM   1261  CG1 VAL A  79      55.452 -36.482  12.687  1.00 65.500          C  
ATOM   1262  CG2 VAL A  79      55.734 -34.401  14.088  1.00 65.500          C  
ATOM   1263  H   VAL A  79      58.609 -33.920  13.255  1.00 55.720          H  
ATOM   1264  HA  VAL A  79      57.499 -36.319  14.586  1.00 56.320          H  
ATOM   1265  HB  VAL A  79      56.587 -34.747  12.145  1.00 78.600          H  
ATOM   1266 1HG1 VAL A  79      54.525 -36.083  12.280  1.00 78.600          H  
ATOM   1267 2HG1 VAL A  79      55.916 -37.125  11.942  1.00 78.600          H  
ATOM   1268 3HG1 VAL A  79      55.233 -37.070  13.580  1.00 78.600          H  
ATOM   1269 1HG2 VAL A  79      54.801 -34.008  13.689  1.00 78.600          H  
ATOM   1270 2HG2 VAL A  79      55.537 -34.964  14.998  1.00 78.600          H  
ATOM   1271 3HG2 VAL A  79      56.409 -33.574  14.312  1.00 78.600          H  
ATOM   1272  N   THR A  80      58.686 -36.485  11.456  1.00 46.570          N  
ATOM   1273  CA  THR A  80      59.244 -37.439  10.487  1.00 46.690          C  
ATOM   1274  C   THR A  80      60.770 -37.513  10.464  1.00 46.780          C  
ATOM   1275  O   THR A  80      61.328 -38.443   9.874  1.00 47.040          O  
ATOM   1276  CB  THR A  80      58.842 -37.080   9.052  1.00 65.320          C  
ATOM   1277  OG1 THR A  80      59.420 -35.803   8.712  1.00 65.320          O  
ATOM   1278  CG2 THR A  80      57.340 -37.028   8.880  1.00 65.320          C  
ATOM   1279  H   THR A  80      58.527 -35.517  11.163  1.00 55.880          H  
ATOM   1280  HA  THR A  80      58.861 -38.429  10.730  1.00 56.030          H  
ATOM   1281  HB  THR A  80      59.245 -37.835   8.377  1.00 78.380          H  
ATOM   1282  HG1 THR A  80      58.941 -35.093   9.197  1.00 78.380          H  
ATOM   1283 1HG2 THR A  80      57.102 -36.777   7.847  1.00 78.380          H  
ATOM   1284 2HG2 THR A  80      56.913 -37.997   9.129  1.00 78.380          H  
ATOM   1285 3HG2 THR A  80      56.926 -36.266   9.543  1.00 78.380          H  
ATOM   1286  N   TYR A  81      61.436 -36.516  11.071  1.00 46.610          N  
ATOM   1287  CA  TYR A  81      62.885 -36.297  11.142  1.00 46.710          C  
ATOM   1288  C   TYR A  81      63.549 -35.992   9.801  1.00 46.310          C  
ATOM   1289  O   TYR A  81      64.773 -35.986   9.657  1.00 46.530          O  
ATOM   1290  CB  TYR A  81      63.526 -37.433  11.894  1.00 65.350          C  
ATOM   1291  CG  TYR A  81      63.027 -37.530  13.295  1.00 65.350          C  
ATOM   1292  CD1 TYR A  81      62.024 -38.420  13.621  1.00 65.350          C  
ATOM   1293  CD2 TYR A  81      63.578 -36.727  14.258  1.00 65.350          C  
ATOM   1294  CE1 TYR A  81      61.571 -38.491  14.913  1.00 65.350          C  
ATOM   1295  CE2 TYR A  81      63.132 -36.801  15.555  1.00 65.350          C  
ATOM   1296  CZ  TYR A  81      62.134 -37.674  15.883  1.00 65.350          C  
ATOM   1297  OH  TYR A  81      61.693 -37.745  17.181  1.00 65.350          O  
ATOM   1298  H   TYR A  81      60.910 -35.792  11.551  1.00 55.930          H  
ATOM   1299  HA  TYR A  81      63.060 -35.415  11.752  1.00 56.050          H  
ATOM   1300 1HB  TYR A  81      63.333 -38.369  11.427  1.00 78.420          H  
ATOM   1301 2HB  TYR A  81      64.583 -37.264  11.915  1.00 78.420          H  
ATOM   1302  HD1 TYR A  81      61.585 -39.058  12.856  1.00 78.420          H  
ATOM   1303  HD2 TYR A  81      64.372 -36.038  13.985  1.00 78.420          H  
ATOM   1304  HE1 TYR A  81      60.774 -39.186  15.172  1.00 78.420          H  
ATOM   1305  HE2 TYR A  81      63.566 -36.172  16.327  1.00 78.420          H  
ATOM   1306  HH  TYR A  81      60.907 -38.298  17.219  1.00 78.420          H  
ATOM   1307  N   LEU A  82      62.736 -35.638   8.831  1.00 45.760          N  
ATOM   1308  CA  LEU A  82      63.217 -35.203   7.539  1.00 45.390          C  
ATOM   1309  C   LEU A  82      63.576 -33.740   7.500  1.00 44.820          C  
ATOM   1310  O   LEU A  82      63.059 -32.920   8.274  1.00 44.540          O  
ATOM   1311  CB  LEU A  82      62.166 -35.470   6.473  1.00 63.690          C  
ATOM   1312  CG  LEU A  82      61.828 -36.918   6.184  1.00 63.690          C  
ATOM   1313  CD1 LEU A  82      60.627 -36.957   5.270  1.00 63.690          C  
ATOM   1314  CD2 LEU A  82      63.036 -37.564   5.490  1.00 63.690          C  
ATOM   1315  H   LEU A  82      61.728 -35.708   8.979  1.00 54.910          H  
ATOM   1316  HA  LEU A  82      64.123 -35.756   7.310  1.00 54.470          H  
ATOM   1317 1HB  LEU A  82      61.246 -34.979   6.784  1.00 76.430          H  
ATOM   1318 2HB  LEU A  82      62.495 -35.004   5.536  1.00 76.430          H  
ATOM   1319  HG  LEU A  82      61.590 -37.458   7.102  1.00 76.430          H  
ATOM   1320 1HD1 LEU A  82      60.381 -37.993   5.035  1.00 76.430          H  
ATOM   1321 2HD1 LEU A  82      59.778 -36.488   5.771  1.00 76.430          H  
ATOM   1322 3HD1 LEU A  82      60.846 -36.414   4.350  1.00 76.430          H  
ATOM   1323 1HD2 LEU A  82      62.800 -38.594   5.235  1.00 76.430          H  
ATOM   1324 2HD2 LEU A  82      63.270 -37.015   4.593  1.00 76.430          H  
ATOM   1325 3HD2 LEU A  82      63.901 -37.552   6.129  1.00 76.430          H  
ATOM   1326  N   LYS A  83      64.468 -33.407   6.578  1.00 44.670          N  
ATOM   1327  CA  LYS A  83      64.804 -32.013   6.341  1.00 44.140          C  
ATOM   1328  C   LYS A  83      63.516 -31.245   6.037  1.00 43.500          C  
ATOM   1329  O   LYS A  83      62.718 -31.678   5.206  1.00 43.420          O  
ATOM   1330  CB  LYS A  83      65.780 -31.911   5.162  1.00 62.010          C  
ATOM   1331  CG  LYS A  83      67.159 -32.448   5.425  1.00 62.010          C  
ATOM   1332  CD  LYS A  83      68.066 -32.240   4.226  1.00 62.010          C  
ATOM   1333  CE  LYS A  83      69.469 -32.785   4.476  1.00 62.010          C  
ATOM   1334  NZ  LYS A  83      70.393 -32.470   3.335  1.00 62.010          N  
ATOM   1335  H   LYS A  83      64.896 -34.153   6.015  1.00 53.600          H  
ATOM   1336  HA  LYS A  83      65.258 -31.589   7.238  1.00 52.970          H  
ATOM   1337 1HB  LYS A  83      65.373 -32.471   4.318  1.00 74.410          H  
ATOM   1338 2HB  LYS A  83      65.884 -30.908   4.847  1.00 74.410          H  
ATOM   1339 1HG  LYS A  83      67.576 -31.896   6.257  1.00 74.410          H  
ATOM   1340 2HG  LYS A  83      67.114 -33.508   5.684  1.00 74.410          H  
ATOM   1341 1HD  LYS A  83      67.637 -32.748   3.358  1.00 74.410          H  
ATOM   1342 2HD  LYS A  83      68.134 -31.172   4.001  1.00 74.410          H  
ATOM   1343 1HE  LYS A  83      69.869 -32.348   5.392  1.00 74.410          H  
ATOM   1344 2HE  LYS A  83      69.414 -33.871   4.598  1.00 74.410          H  
ATOM   1345 1HZ  LYS A  83      71.313 -32.838   3.525  1.00 74.410          H  
ATOM   1346 2HZ  LYS A  83      70.037 -32.874   2.481  1.00 74.410          H  
ATOM   1347 3HZ  LYS A  83      70.469 -31.469   3.222  1.00 74.410          H  
ATOM   1348  N   VAL A  84      63.314 -30.107   6.686  1.00 43.090          N  
ATOM   1349  CA  VAL A  84      62.112 -29.313   6.450  1.00 42.530          C  
ATOM   1350  C   VAL A  84      62.310 -28.285   5.376  1.00 42.030          C  
ATOM   1351  O   VAL A  84      63.022 -27.313   5.603  1.00 41.880          O  
ATOM   1352  CB  VAL A  84      61.720 -28.619   7.766  1.00 59.770          C  
ATOM   1353  CG1 VAL A  84      60.538 -27.698   7.608  1.00 59.770          C  
ATOM   1354  CG2 VAL A  84      61.368 -29.699   8.737  1.00 59.770          C  
ATOM   1355  H   VAL A  84      64.004 -29.787   7.373  1.00 51.710          H  
ATOM   1356  HA  VAL A  84      61.311 -29.984   6.144  1.00 51.040          H  
ATOM   1357  HB  VAL A  84      62.562 -28.027   8.126  1.00 71.720          H  
ATOM   1358 1HG1 VAL A  84      60.299 -27.252   8.569  1.00 71.720          H  
ATOM   1359 2HG1 VAL A  84      60.770 -26.903   6.894  1.00 71.720          H  
ATOM   1360 3HG1 VAL A  84      59.705 -28.270   7.262  1.00 71.720          H  
ATOM   1361 1HG2 VAL A  84      61.083 -29.292   9.690  1.00 71.720          H  
ATOM   1362 2HG2 VAL A  84      60.538 -30.265   8.333  1.00 71.720          H  
ATOM   1363 3HG2 VAL A  84      62.225 -30.345   8.854  1.00 71.720          H  
ATOM   1364  N   THR A  85      61.620 -28.442   4.243  1.00 41.820          N  
ATOM   1365  CA  THR A  85      61.858 -27.506   3.161  1.00 41.360          C  
ATOM   1366  C   THR A  85      60.592 -26.926   2.556  1.00 41.000          C  
ATOM   1367  O   THR A  85      59.520 -27.536   2.607  1.00 41.230          O  
ATOM   1368  CB  THR A  85      62.597 -28.171   1.991  1.00 58.090          C  
ATOM   1369  OG1 THR A  85      61.780 -29.070   1.254  1.00 58.090          O  
ATOM   1370  CG2 THR A  85      63.778 -28.941   2.469  1.00 58.090          C  
ATOM   1371  H   THR A  85      61.008 -29.237   4.110  1.00 50.180          H  
ATOM   1372  HA  THR A  85      62.458 -26.675   3.534  1.00 49.630          H  
ATOM   1373  HB  THR A  85      62.877 -27.439   1.376  1.00 69.710          H  
ATOM   1374  HG1 THR A  85      62.180 -29.089   0.321  1.00 69.710          H  
ATOM   1375 1HG2 THR A  85      64.308 -29.356   1.613  1.00 69.710          H  
ATOM   1376 2HG2 THR A  85      64.392 -28.285   2.975  1.00 69.710          H  
ATOM   1377 3HG2 THR A  85      63.470 -29.747   3.132  1.00 69.710          H  
ATOM   1378  N   ASN A  86      60.759 -25.771   1.886  1.00 40.500          N  
ATOM   1379  CA  ASN A  86      59.717 -25.066   1.135  1.00 40.130          C  
ATOM   1380  C   ASN A  86      58.559 -24.769   2.060  1.00 40.260          C  
ATOM   1381  O   ASN A  86      57.388 -24.890   1.690  1.00 40.570          O  
ATOM   1382  CB  ASN A  86      59.234 -25.893  -0.050  1.00 56.330          C  
ATOM   1383  CG  ASN A  86      58.565 -25.062  -1.113  1.00 56.330          C  
ATOM   1384  OD1 ASN A  86      58.928 -23.895  -1.318  1.00 56.330          O  
ATOM   1385  ND2 ASN A  86      57.604 -25.637  -1.797  1.00 56.330          N  
ATOM   1386  H   ASN A  86      61.666 -25.305   1.969  1.00 48.600          H  
ATOM   1387  HA  ASN A  86      60.119 -24.114   0.785  1.00 48.160          H  
ATOM   1388 1HB  ASN A  86      60.045 -26.446  -0.484  1.00 67.600          H  
ATOM   1389 2HB  ASN A  86      58.512 -26.628   0.307  1.00 67.600          H  
ATOM   1390 1HD2 ASN A  86      57.129 -25.130  -2.517  1.00 67.600          H  
ATOM   1391 2HD2 ASN A  86      57.346 -26.581  -1.593  1.00 67.600          H  
ATOM   1392  N   LYS A  87      58.911 -24.392   3.275  1.00 40.100          N  
ATOM   1393  CA  LYS A  87      57.937 -24.106   4.311  1.00 40.290          C  
ATOM   1394  C   LYS A  87      58.608 -23.379   5.444  1.00 39.920          C  
ATOM   1395  O   LYS A  87      59.797 -23.059   5.361  1.00 39.640          O  
ATOM   1396  CB  LYS A  87      57.223 -25.376   4.786  1.00 56.330          C  
ATOM   1397  CG  LYS A  87      58.080 -26.396   5.494  1.00 56.330          C  
ATOM   1398  CD  LYS A  87      57.297 -27.705   5.726  1.00 56.330          C  
ATOM   1399  CE  LYS A  87      56.315 -27.595   6.903  1.00 56.330          C  
ATOM   1400  NZ  LYS A  87      55.666 -28.906   7.212  1.00 56.330          N  
ATOM   1401  H   LYS A  87      59.920 -24.283   3.445  1.00 48.120          H  
ATOM   1402  HA  LYS A  87      57.177 -23.448   3.894  1.00 48.350          H  
ATOM   1403 1HB  LYS A  87      56.411 -25.095   5.445  1.00 67.600          H  
ATOM   1404 2HB  LYS A  87      56.775 -25.878   3.929  1.00 67.600          H  
ATOM   1405 1HG  LYS A  87      58.968 -26.601   4.910  1.00 67.600          H  
ATOM   1406 2HG  LYS A  87      58.387 -25.992   6.456  1.00 67.600          H  
ATOM   1407 1HD  LYS A  87      56.727 -27.928   4.821  1.00 67.600          H  
ATOM   1408 2HD  LYS A  87      57.978 -28.530   5.890  1.00 67.600          H  
ATOM   1409 1HE  LYS A  87      56.856 -27.249   7.785  1.00 67.600          H  
ATOM   1410 2HE  LYS A  87      55.537 -26.876   6.661  1.00 67.600          H  
ATOM   1411 1HZ  LYS A  87      55.031 -28.792   7.990  1.00 67.600          H  
ATOM   1412 2HZ  LYS A  87      55.152 -29.228   6.403  1.00 67.600          H  
ATOM   1413 3HZ  LYS A  87      56.372 -29.586   7.453  1.00 67.600          H  
ATOM   1414  N   TRP A  88      57.847 -23.072   6.481  1.00 39.990          N  
ATOM   1415  CA  TRP A  88      58.407 -22.375   7.614  1.00 39.800          C  
ATOM   1416  C   TRP A  88      57.920 -22.923   8.934  1.00 40.620          C  
ATOM   1417  O   TRP A  88      56.851 -23.531   9.022  1.00 41.270          O  
ATOM   1418  CB  TRP A  88      58.058 -20.893   7.502  1.00 55.800          C  
ATOM   1419  CG  TRP A  88      56.609 -20.602   7.453  1.00 55.800          C  
ATOM   1420  CD1 TRP A  88      55.812 -20.253   8.488  1.00 55.800          C  
ATOM   1421  CD2 TRP A  88      55.752 -20.638   6.282  1.00 55.800          C  
ATOM   1422  NE1 TRP A  88      54.520 -20.063   8.051  1.00 55.800          N  
ATOM   1423  CE2 TRP A  88      54.473 -20.296   6.703  1.00 55.800          C  
ATOM   1424  CE3 TRP A  88      55.972 -20.927   4.928  1.00 55.800          C  
ATOM   1425  CZ2 TRP A  88      53.409 -20.236   5.825  1.00 55.800          C  
ATOM   1426  CZ3 TRP A  88      54.913 -20.868   4.051  1.00 55.800          C  
ATOM   1427  CH2 TRP A  88      53.661 -20.532   4.486  1.00 55.800          C  
ATOM   1428  H   TRP A  88      56.869 -23.330   6.495  1.00 47.990          H  
ATOM   1429  HA  TRP A  88      59.484 -22.499   7.579  1.00 47.760          H  
ATOM   1430 1HB  TRP A  88      58.489 -20.341   8.332  1.00 66.960          H  
ATOM   1431 2HB  TRP A  88      58.479 -20.520   6.614  1.00 66.960          H  
ATOM   1432  HD1 TRP A  88      56.144 -20.142   9.507  1.00 66.960          H  
ATOM   1433  HE1 TRP A  88      53.734 -19.797   8.628  1.00 66.960          H  
ATOM   1434  HE3 TRP A  88      56.959 -21.182   4.573  1.00 66.960          H  
ATOM   1435  HZ2 TRP A  88      52.404 -19.968   6.151  1.00 66.960          H  
ATOM   1436  HZ3 TRP A  88      55.098 -21.094   3.001  1.00 66.960          H  
ATOM   1437  HH2 TRP A  88      52.843 -20.493   3.767  1.00 66.960          H  
ATOM   1438  N   VAL A  89      58.721 -22.697   9.965  1.00 40.640          N  
ATOM   1439  CA  VAL A  89      58.383 -23.104  11.312  1.00 41.460          C  
ATOM   1440  C   VAL A  89      58.410 -21.883  12.207  1.00 41.440          C  
ATOM   1441  O   VAL A  89      59.453 -21.252  12.378  1.00 40.880          O  
ATOM   1442  CB  VAL A  89      59.405 -24.156  11.804  1.00 57.720          C  
ATOM   1443  CG1 VAL A  89      59.078 -24.613  13.223  1.00 57.720          C  
ATOM   1444  CG2 VAL A  89      59.427 -25.337  10.820  1.00 57.720          C  
ATOM   1445  H   VAL A  89      59.593 -22.194   9.776  1.00 48.770          H  
ATOM   1446  HA  VAL A  89      57.381 -23.535  11.322  1.00 49.750          H  
ATOM   1447  HB  VAL A  89      60.389 -23.702  11.845  1.00 69.260          H  
ATOM   1448 1HG1 VAL A  89      59.818 -25.335  13.549  1.00 69.260          H  
ATOM   1449 2HG1 VAL A  89      59.087 -23.764  13.912  1.00 69.260          H  
ATOM   1450 3HG1 VAL A  89      58.092 -25.075  13.241  1.00 69.260          H  
ATOM   1451 1HG2 VAL A  89      60.145 -26.058  11.143  1.00 69.260          H  
ATOM   1452 2HG2 VAL A  89      58.441 -25.795  10.782  1.00 69.260          H  
ATOM   1453 3HG2 VAL A  89      59.701 -24.991   9.826  1.00 69.260          H  
ATOM   1454  N   ASP A  90      57.263 -21.531  12.768  1.00 42.070          N  
ATOM   1455  CA  ASP A  90      57.145 -20.370  13.643  1.00 42.180          C  
ATOM   1456  C   ASP A  90      57.755 -19.102  13.023  1.00 41.510          C  
ATOM   1457  O   ASP A  90      58.419 -18.319  13.699  1.00 41.710          O  
ATOM   1458  CB  ASP A  90      57.780 -20.691  14.993  1.00 59.010          C  
ATOM   1459  CG  ASP A  90      57.063 -21.862  15.677  1.00 59.010          C  
ATOM   1460  OD1 ASP A  90      55.868 -22.002  15.485  1.00 59.010          O  
ATOM   1461  OD2 ASP A  90      57.710 -22.612  16.371  1.00 59.010          O  
ATOM   1462  H   ASP A  90      56.442 -22.101  12.608  1.00 50.480          H  
ATOM   1463  HA  ASP A  90      56.084 -20.181  13.812  1.00 50.620          H  
ATOM   1464 1HB  ASP A  90      58.835 -20.938  14.862  1.00 70.810          H  
ATOM   1465 2HB  ASP A  90      57.725 -19.816  15.640  1.00 70.810          H  
ATOM   1466  N   GLY A  91      57.521 -18.911  11.724  1.00 40.780          N  
ATOM   1467  CA  GLY A  91      58.014 -17.753  10.967  1.00 39.990          C  
ATOM   1468  C   GLY A  91      59.425 -17.902  10.375  1.00 39.240          C  
ATOM   1469  O   GLY A  91      59.906 -16.996   9.694  1.00 38.540          O  
ATOM   1470  H   GLY A  91      56.952 -19.597  11.254  1.00 48.940          H  
ATOM   1471 1HA  GLY A  91      57.316 -17.544  10.156  1.00 47.990          H  
ATOM   1472 2HA  GLY A  91      57.996 -16.880  11.617  1.00 47.990          H  
ATOM   1473  N   ASN A  92      60.112 -19.001  10.653  1.00 39.410          N  
ATOM   1474  CA  ASN A  92      61.458 -19.201  10.130  1.00 38.810          C  
ATOM   1475  C   ASN A  92      61.370 -20.051   8.858  1.00 38.570          C  
ATOM   1476  O   ASN A  92      60.893 -21.184   8.901  1.00 39.010          O  
ATOM   1477  CB  ASN A  92      62.351 -19.802  11.190  1.00 54.570          C  
ATOM   1478  CG  ASN A  92      63.794 -19.748  10.825  1.00 54.570          C  
ATOM   1479  OD1 ASN A  92      64.191 -19.694   9.656  1.00 54.570          O  
ATOM   1480  ND2 ASN A  92      64.603 -19.715  11.855  1.00 54.570          N  
ATOM   1481  H   ASN A  92      59.716 -19.703  11.281  1.00 47.290          H  
ATOM   1482  HA  ASN A  92      61.878 -18.244   9.835  1.00 46.570          H  
ATOM   1483 1HB  ASN A  92      62.208 -19.274  12.131  1.00 65.490          H  
ATOM   1484 2HB  ASN A  92      62.063 -20.839  11.356  1.00 65.490          H  
ATOM   1485 1HD2 ASN A  92      65.599 -19.595  11.722  1.00 65.490          H  
ATOM   1486 2HD2 ASN A  92      64.229 -19.743  12.780  1.00 65.490          H  
ATOM   1487  N   TYR A  93      61.694 -19.453   7.718  1.00 37.960          N  
ATOM   1488  CA  TYR A  93      61.534 -20.077   6.398  1.00 37.810          C  
ATOM   1489  C   TYR A  93      62.764 -20.903   6.000  1.00 37.830          C  
ATOM   1490  O   TYR A  93      63.894 -20.438   6.175  1.00 37.480          O  
ATOM   1491  CB  TYR A  93      61.230 -18.947   5.390  1.00 52.990          C  
ATOM   1492  CG  TYR A  93      59.843 -18.308   5.556  1.00 52.990          C  
ATOM   1493  CD1 TYR A  93      59.609 -17.371   6.548  1.00 52.990          C  
ATOM   1494  CD2 TYR A  93      58.815 -18.640   4.686  1.00 52.990          C  
ATOM   1495  CE1 TYR A  93      58.368 -16.806   6.690  1.00 52.990          C  
ATOM   1496  CE2 TYR A  93      57.575 -18.050   4.835  1.00 52.990          C  
ATOM   1497  CZ  TYR A  93      57.355 -17.145   5.840  1.00 52.990          C  
ATOM   1498  OH  TYR A  93      56.119 -16.560   5.987  1.00 52.990          O  
ATOM   1499  H   TYR A  93      62.082 -18.521   7.778  1.00 45.550          H  
ATOM   1500  HA  TYR A  93      60.698 -20.764   6.426  1.00 45.370          H  
ATOM   1501 1HB  TYR A  93      61.982 -18.163   5.476  1.00 63.590          H  
ATOM   1502 2HB  TYR A  93      61.274 -19.327   4.402  1.00 63.590          H  
ATOM   1503  HD1 TYR A  93      60.401 -17.083   7.230  1.00 63.590          H  
ATOM   1504  HD2 TYR A  93      58.981 -19.365   3.889  1.00 63.590          H  
ATOM   1505  HE1 TYR A  93      58.195 -16.082   7.481  1.00 63.590          H  
ATOM   1506  HE2 TYR A  93      56.765 -18.305   4.157  1.00 63.590          H  
ATOM   1507  HH  TYR A  93      56.129 -15.977   6.751  1.00 63.590          H  
ATOM   1508  N   TYR A  94      62.535 -22.117   5.453  1.00 38.290          N  
ATOM   1509  CA  TYR A  94      63.626 -23.022   5.059  1.00 38.420          C  
ATOM   1510  C   TYR A  94      63.572 -23.462   3.577  1.00 38.250          C  
ATOM   1511  O   TYR A  94      62.503 -23.793   3.021  1.00 38.440          O  
ATOM   1512  CB  TYR A  94      63.615 -24.237   5.981  1.00 53.740          C  
ATOM   1513  CG  TYR A  94      63.772 -23.872   7.430  1.00 53.740          C  
ATOM   1514  CD1 TYR A  94      62.654 -23.814   8.241  1.00 53.740          C  
ATOM   1515  CD2 TYR A  94      65.014 -23.552   7.941  1.00 53.740          C  
ATOM   1516  CE1 TYR A  94      62.786 -23.458   9.553  1.00 53.740          C  
ATOM   1517  CE2 TYR A  94      65.144 -23.178   9.252  1.00 53.740          C  
ATOM   1518  CZ  TYR A  94      64.023 -23.138  10.061  1.00 53.740          C  
ATOM   1519  OH  TYR A  94      64.128 -22.786  11.382  1.00 53.740          O  
ATOM   1520  H   TYR A  94      61.568 -22.433   5.347  1.00 45.950          H  
ATOM   1521  HA  TYR A  94      64.568 -22.500   5.203  1.00 46.100          H  
ATOM   1522 1HB  TYR A  94      62.676 -24.780   5.858  1.00 64.480          H  
ATOM   1523 2HB  TYR A  94      64.411 -24.896   5.723  1.00 64.480          H  
ATOM   1524  HD1 TYR A  94      61.670 -24.053   7.837  1.00 64.480          H  
ATOM   1525  HD2 TYR A  94      65.884 -23.596   7.303  1.00 64.480          H  
ATOM   1526  HE1 TYR A  94      61.912 -23.417  10.187  1.00 64.480          H  
ATOM   1527  HE2 TYR A  94      66.124 -22.924   9.657  1.00 64.480          H  
ATOM   1528  HH  TYR A  94      63.277 -22.913  11.813  1.00 64.480          H  
ATOM   1529  N   ASP A  95      64.777 -23.493   2.963  1.00 37.990          N  
ATOM   1530  CA  ASP A  95      65.062 -23.755   1.545  1.00 37.870          C  
ATOM   1531  C   ASP A  95      64.460 -25.005   0.991  1.00 38.500          C  
ATOM   1532  O   ASP A  95      64.658 -26.082   1.543  1.00 39.020          O  
ATOM   1533  CB  ASP A  95      66.572 -23.830   1.306  1.00 53.070          C  
ATOM   1534  CG  ASP A  95      66.929 -23.930  -0.188  1.00 53.070          C  
ATOM   1535  OD1 ASP A  95      67.040 -22.896  -0.793  1.00 53.070          O  
ATOM   1536  OD2 ASP A  95      67.063 -25.044  -0.730  1.00 53.070          O  
ATOM   1537  H   ASP A  95      65.580 -23.232   3.536  1.00 45.590          H  
ATOM   1538  HA  ASP A  95      64.672 -22.919   0.968  1.00 45.440          H  
ATOM   1539 1HB  ASP A  95      67.045 -22.935   1.729  1.00 63.680          H  
ATOM   1540 2HB  ASP A  95      66.983 -24.681   1.826  1.00 63.680          H  
ATOM   1541  N   GLU A  96      63.825 -24.868  -0.180  1.00 38.470          N  
ATOM   1542  CA  GLU A  96      63.130 -25.939  -0.899  1.00 39.070          C  
ATOM   1543  C   GLU A  96      63.905 -27.251  -1.050  1.00 39.470          C  
ATOM   1544  O   GLU A  96      63.301 -28.337  -0.930  1.00 40.130          O  
ATOM   1545  CB  GLU A  96      62.719 -25.428  -2.282  1.00 54.460          C  
ATOM   1546  CG  GLU A  96      61.922 -26.417  -3.127  1.00 54.460          C  
ATOM   1547  CD  GLU A  96      61.481 -25.831  -4.434  1.00 54.460          C  
ATOM   1548  OE1 GLU A  96      61.805 -24.696  -4.691  1.00 54.460          O  
ATOM   1549  OE2 GLU A  96      60.814 -26.513  -5.177  1.00 54.460          O  
ATOM   1550  H   GLU A  96      63.778 -23.937  -0.574  1.00 46.160          H  
ATOM   1551  HA  GLU A  96      62.224 -26.159  -0.359  1.00 46.880          H  
ATOM   1552 1HB  GLU A  96      62.110 -24.530  -2.164  1.00 65.350          H  
ATOM   1553 2HB  GLU A  96      63.611 -25.153  -2.842  1.00 65.350          H  
ATOM   1554 1HG  GLU A  96      62.546 -27.289  -3.338  1.00 65.350          H  
ATOM   1555 2HG  GLU A  96      61.054 -26.755  -2.574  1.00 65.350          H  
ATOM   1556  N   ASP A  97      65.209 -27.182  -1.337  1.00 39.120          N  
ATOM   1557  CA  ASP A  97      65.958 -28.414  -1.505  1.00 39.530          C  
ATOM   1558  C   ASP A  97      66.779 -28.773  -0.274  1.00 39.800          C  
ATOM   1559  O   ASP A  97      66.898 -29.948   0.083  1.00 40.270          O  
ATOM   1560  CB  ASP A  97      66.918 -28.306  -2.690  1.00 55.180          C  
ATOM   1561  CG  ASP A  97      66.247 -28.134  -4.043  1.00 55.180          C  
ATOM   1562  OD1 ASP A  97      65.447 -28.956  -4.425  1.00 55.180          O  
ATOM   1563  OD2 ASP A  97      66.560 -27.168  -4.688  1.00 55.180          O  
ATOM   1564  H   ASP A  97      65.703 -26.280  -1.393  1.00 46.940          H  
ATOM   1565  HA  ASP A  97      65.257 -29.225  -1.696  1.00 47.440          H  
ATOM   1566 1HB  ASP A  97      67.573 -27.444  -2.523  1.00 66.210          H  
ATOM   1567 2HB  ASP A  97      67.550 -29.190  -2.720  1.00 66.210          H  
ATOM   1568  N   GLY A  98      67.372 -27.763   0.368  1.00 39.560          N  
ATOM   1569  CA  GLY A  98      68.295 -28.045   1.466  1.00 39.850          C  
ATOM   1570  C   GLY A  98      67.816 -27.948   2.918  1.00 39.940          C  
ATOM   1571  O   GLY A  98      68.452 -28.541   3.779  1.00 40.170          O  
ATOM   1572  H   GLY A  98      67.232 -26.798   0.030  1.00 47.470          H  
ATOM   1573 1HA  GLY A  98      68.695 -29.045   1.313  1.00 47.820          H  
ATOM   1574 2HA  GLY A  98      69.150 -27.378   1.350  1.00 47.820          H  
ATOM   1575  N   ALA A  99      66.699 -27.266   3.195  1.00 39.840          N  
ATOM   1576  CA  ALA A  99      66.184 -26.950   4.546  1.00 39.980          C  
ATOM   1577  C   ALA A  99      67.073 -25.970   5.294  1.00 39.580          C  
ATOM   1578  O   ALA A  99      66.981 -25.846   6.519  1.00 39.880          O  
ATOM   1579  CB  ALA A  99      66.025 -28.185   5.416  1.00 55.920          C  
ATOM   1580  H   ALA A  99      66.147 -26.877   2.427  1.00 47.810          H  
ATOM   1581  HA  ALA A  99      65.203 -26.494   4.411  1.00 47.980          H  
ATOM   1582 1HB  ALA A  99      65.593 -27.892   6.371  1.00 67.100          H  
ATOM   1583 2HB  ALA A  99      65.356 -28.849   4.924  1.00 67.100          H  
ATOM   1584 3HB  ALA A  99      66.969 -28.677   5.598  1.00 67.100          H  
ATOM   1585  N   GLN A 100      67.875 -25.228   4.540  1.00 38.940          N  
ATOM   1586  CA  GLN A 100      68.727 -24.166   5.045  1.00 38.520          C  
ATOM   1587  C   GLN A 100      67.872 -22.949   5.294  1.00 38.020          C  
ATOM   1588  O   GLN A 100      66.990 -22.645   4.489  1.00 37.630          O  
ATOM   1589  CB  GLN A 100      69.812 -23.788   4.039  1.00 54.100          C  
ATOM   1590  CG  GLN A 100      70.831 -22.810   4.584  1.00 54.100          C  
ATOM   1591  CD  GLN A 100      71.902 -22.495   3.609  1.00 54.100          C  
ATOM   1592  OE1 GLN A 100      72.151 -23.228   2.650  1.00 54.100          O  
ATOM   1593  NE2 GLN A 100      72.542 -21.355   3.823  1.00 54.100          N  
ATOM   1594  H   GLN A 100      67.897 -25.438   3.554  1.00 46.730          H  
ATOM   1595  HA  GLN A 100      69.183 -24.478   5.982  1.00 46.220          H  
ATOM   1596 1HB  GLN A 100      70.321 -24.663   3.685  1.00 64.920          H  
ATOM   1597 2HB  GLN A 100      69.344 -23.317   3.178  1.00 64.920          H  
ATOM   1598 1HG  GLN A 100      70.343 -21.872   4.836  1.00 64.920          H  
ATOM   1599 2HG  GLN A 100      71.289 -23.243   5.476  1.00 64.920          H  
ATOM   1600 1HE2 GLN A 100      73.252 -21.047   3.190  1.00 64.920          H  
ATOM   1601 2HE2 GLN A 100      72.282 -20.785   4.603  1.00 64.920          H  
ATOM   1602  N   ALA A 101      68.099 -22.229   6.377  1.00 38.080          N  
ATOM   1603  CA  ALA A 101      67.290 -21.031   6.577  1.00 37.620          C  
ATOM   1604  C   ALA A 101      67.412 -20.169   5.318  1.00 36.700          C  
ATOM   1605  O   ALA A 101      68.524 -19.899   4.854  1.00 36.560          O  
ATOM   1606  CB  ALA A 101      67.732 -20.279   7.831  1.00 52.850          C  
ATOM   1607  H   ALA A 101      68.832 -22.520   7.029  1.00 45.700          H  
ATOM   1608  HA  ALA A 101      66.246 -21.318   6.690  1.00 45.140          H  
ATOM   1609 1HB  ALA A 101      67.112 -19.390   7.965  1.00 63.420          H  
ATOM   1610 2HB  ALA A 101      67.621 -20.930   8.699  1.00 63.420          H  
ATOM   1611 3HB  ALA A 101      68.775 -19.982   7.731  1.00 63.420          H  
ATOM   1612  N   ILE A 102      66.275 -19.706   4.801  1.00 36.130          N  
ATOM   1613  CA  ILE A 102      66.238 -18.895   3.585  1.00 35.260          C  
ATOM   1614  C   ILE A 102      66.822 -17.493   3.727  1.00 34.730          C  
ATOM   1615  O   ILE A 102      67.636 -17.072   2.892  1.00 34.880          O  
ATOM   1616  CB  ILE A 102      64.795 -18.864   3.002  1.00 49.710          C  
ATOM   1617  CG1 ILE A 102      64.468 -20.240   2.492  1.00 49.710          C  
ATOM   1618  CG2 ILE A 102      64.634 -17.851   1.940  1.00 49.710          C  
ATOM   1619  CD1 ILE A 102      63.005 -20.500   2.112  1.00 49.710          C  
ATOM   1620  H   ILE A 102      65.410 -19.979   5.272  1.00 43.360          H  
ATOM   1621  HA  ILE A 102      66.845 -19.415   2.844  1.00 42.310          H  
ATOM   1622  HB  ILE A 102      64.097 -18.648   3.809  1.00 59.650          H  
ATOM   1623 1HG1 ILE A 102      65.082 -20.426   1.613  1.00 59.650          H  
ATOM   1624 2HG1 ILE A 102      64.763 -20.922   3.254  1.00 59.650          H  
ATOM   1625 1HG2 ILE A 102      63.622 -17.843   1.563  1.00 59.650          H  
ATOM   1626 2HG2 ILE A 102      64.842 -16.904   2.349  1.00 59.650          H  
ATOM   1627 3HG2 ILE A 102      65.324 -18.068   1.122  1.00 59.650          H  
ATOM   1628 1HD1 ILE A 102      62.889 -21.512   1.759  1.00 59.650          H  
ATOM   1629 2HD1 ILE A 102      62.390 -20.368   2.960  1.00 59.650          H  
ATOM   1630 3HD1 ILE A 102      62.687 -19.831   1.325  1.00 59.650          H  
ATOM   1631  N   SER A 103      66.404 -16.763   4.765  1.00 34.140          N  
ATOM   1632  CA  SER A 103      66.856 -15.385   5.007  1.00 33.630          C  
ATOM   1633  C   SER A 103      66.635 -14.470   3.786  1.00 33.310          C  
ATOM   1634  O   SER A 103      67.553 -13.779   3.314  1.00 33.130          O  
ATOM   1635  CB  SER A 103      68.318 -15.410   5.412  1.00 47.290          C  
ATOM   1636  OG  SER A 103      68.682 -14.223   6.038  1.00 47.290          O  
ATOM   1637  H   SER A 103      65.760 -17.178   5.420  1.00 40.970          H  
ATOM   1638  HA  SER A 103      66.279 -14.978   5.841  1.00 40.360          H  
ATOM   1639 1HB  SER A 103      68.491 -16.247   6.092  1.00 56.740          H  
ATOM   1640 2HB  SER A 103      68.942 -15.565   4.538  1.00 56.740          H  
ATOM   1641  HG  SER A 103      69.594 -14.347   6.329  1.00 56.740          H  
ATOM   1642  N   LYS A 104      65.398 -14.466   3.282  1.00 33.320          N  
ATOM   1643  CA  LYS A 104      64.981 -13.676   2.120  1.00 33.150          C  
ATOM   1644  C   LYS A 104      63.661 -12.982   2.410  1.00 32.940          C  
ATOM   1645  O   LYS A 104      63.062 -13.153   3.483  1.00 33.210          O  
ATOM   1646  CB  LYS A 104      64.859 -14.507   0.838  1.00 46.480          C  
ATOM   1647  CG  LYS A 104      66.141 -15.242   0.418  1.00 46.480          C  
ATOM   1648  CD  LYS A 104      67.245 -14.354  -0.097  1.00 46.480          C  
ATOM   1649  CE  LYS A 104      68.471 -15.200  -0.434  1.00 46.480          C  
ATOM   1650  NZ  LYS A 104      69.223 -15.683   0.824  1.00 46.480          N  
ATOM   1651  H   LYS A 104      64.715 -15.041   3.752  1.00 39.980          H  
ATOM   1652  HA  LYS A 104      65.720 -12.906   1.936  1.00 39.780          H  
ATOM   1653 1HB  LYS A 104      64.048 -15.220   0.939  1.00 55.770          H  
ATOM   1654 2HB  LYS A 104      64.593 -13.853   0.013  1.00 55.770          H  
ATOM   1655 1HG  LYS A 104      66.528 -15.770   1.247  1.00 55.770          H  
ATOM   1656 2HG  LYS A 104      65.892 -15.963  -0.357  1.00 55.770          H  
ATOM   1657 1HD  LYS A 104      66.918 -13.841  -0.995  1.00 55.770          H  
ATOM   1658 2HD  LYS A 104      67.529 -13.615   0.650  1.00 55.770          H  
ATOM   1659 1HE  LYS A 104      68.146 -16.069  -1.002  1.00 55.770          H  
ATOM   1660 2HE  LYS A 104      69.150 -14.611  -1.050  1.00 55.770          H  
ATOM   1661 1HZ  LYS A 104      70.016 -16.233   0.535  1.00 55.770          H  
ATOM   1662 2HZ  LYS A 104      69.554 -14.882   1.348  1.00 55.770          H  
ATOM   1663 3HZ  LYS A 104      68.623 -16.275   1.466  1.00 55.770          H  
ATOM   1664  N   LEU A 105      63.248 -12.147   1.469  1.00 32.530          N  
ATOM   1665  CA  LEU A 105      61.989 -11.438   1.570  1.00 32.420          C  
ATOM   1666  C   LEU A 105      60.857 -12.379   1.168  1.00 33.220          C  
ATOM   1667  O   LEU A 105      60.962 -13.113   0.180  1.00 33.520          O  
ATOM   1668  CB  LEU A 105      62.019 -10.189   0.682  1.00 45.430          C  
ATOM   1669  CG  LEU A 105      60.876  -9.193   0.869  1.00 45.430          C  
ATOM   1670  CD1 LEU A 105      61.382  -7.848   0.514  1.00 45.430          C  
ATOM   1671  CD2 LEU A 105      59.698  -9.520  -0.012  1.00 45.430          C  
ATOM   1672  H   LEU A 105      63.796 -12.049   0.627  1.00 39.040          H  
ATOM   1673  HA  LEU A 105      61.832 -11.135   2.598  1.00 38.900          H  
ATOM   1674 1HB  LEU A 105      62.943  -9.661   0.870  1.00 54.520          H  
ATOM   1675 2HB  LEU A 105      62.014 -10.507  -0.358  1.00 54.520          H  
ATOM   1676  HG  LEU A 105      60.573  -9.187   1.908  1.00 54.520          H  
ATOM   1677 1HD1 LEU A 105      60.609  -7.102   0.656  1.00 54.520          H  
ATOM   1678 2HD1 LEU A 105      62.225  -7.609   1.126  1.00 54.520          H  
ATOM   1679 3HD1 LEU A 105      61.691  -7.855  -0.527  1.00 54.520          H  
ATOM   1680 1HD2 LEU A 105      58.968  -8.801   0.163  1.00 54.520          H  
ATOM   1681 2HD2 LEU A 105      60.005  -9.492  -1.056  1.00 54.520          H  
ATOM   1682 3HD2 LEU A 105      59.275 -10.472   0.193  1.00 54.520          H  
ATOM   1683  N   VAL A 106      59.775 -12.339   1.935  1.00 33.640          N  
ATOM   1684  CA  VAL A 106      58.589 -13.145   1.706  1.00 34.480          C  
ATOM   1685  C   VAL A 106      57.350 -12.245   1.588  1.00 34.450          C  
ATOM   1686  O   VAL A 106      57.167 -11.312   2.378  1.00 34.090          O  
ATOM   1687  CB  VAL A 106      58.400 -14.145   2.864  1.00 47.940          C  
ATOM   1688  CG1 VAL A 106      57.161 -14.990   2.637  1.00 47.940          C  
ATOM   1689  CG2 VAL A 106      59.655 -15.024   3.021  1.00 47.940          C  
ATOM   1690  H   VAL A 106      59.780 -11.684   2.721  1.00 40.370          H  
ATOM   1691  HA  VAL A 106      58.715 -13.697   0.776  1.00 41.380          H  
ATOM   1692  HB  VAL A 106      58.242 -13.597   3.759  1.00 57.520          H  
ATOM   1693 1HG1 VAL A 106      57.026 -15.655   3.466  1.00 57.520          H  
ATOM   1694 2HG1 VAL A 106      56.284 -14.363   2.553  1.00 57.520          H  
ATOM   1695 3HG1 VAL A 106      57.274 -15.570   1.724  1.00 57.520          H  
ATOM   1696 1HG2 VAL A 106      59.515 -15.706   3.853  1.00 57.520          H  
ATOM   1697 2HG2 VAL A 106      59.819 -15.591   2.107  1.00 57.520          H  
ATOM   1698 3HG2 VAL A 106      60.528 -14.400   3.217  1.00 57.520          H  
ATOM   1699  N   THR A 107      56.525 -12.478   0.570  1.00 34.860          N  
ATOM   1700  CA  THR A 107      55.319 -11.667   0.433  1.00 34.940          C  
ATOM   1701  C   THR A 107      54.173 -12.307   1.224  1.00 35.920          C  
ATOM   1702  O   THR A 107      53.854 -13.486   1.043  1.00 36.710          O  
ATOM   1703  CB  THR A 107      54.932 -11.483  -1.048  1.00 48.880          C  
ATOM   1704  OG1 THR A 107      56.000 -10.819  -1.738  1.00 48.880          O  
ATOM   1705  CG2 THR A 107      53.687 -10.611  -1.150  1.00 48.880          C  
ATOM   1706  H   THR A 107      56.712 -13.235  -0.072  1.00 41.830          H  
ATOM   1707  HA  THR A 107      55.513 -10.684   0.853  1.00 41.930          H  
ATOM   1708  HB  THR A 107      54.744 -12.451  -1.507  1.00 58.660          H  
ATOM   1709  HG1 THR A 107      56.773 -11.383  -1.740  1.00 58.660          H  
ATOM   1710 1HG2 THR A 107      53.430 -10.473  -2.199  1.00 58.660          H  
ATOM   1711 2HG2 THR A 107      52.857 -11.084  -0.637  1.00 58.660          H  
ATOM   1712 3HG2 THR A 107      53.888  -9.643  -0.697  1.00 58.660          H  
ATOM   1713  N   ILE A 108      53.589 -11.528   2.125  1.00 35.900          N  
ATOM   1714  CA  ILE A 108      52.518 -11.974   3.007  1.00 36.840          C  
ATOM   1715  C   ILE A 108      51.249 -11.184   2.730  1.00 36.900          C  
ATOM   1716  O   ILE A 108      51.196  -9.982   2.973  1.00 36.200          O  
ATOM   1717  CB  ILE A 108      52.913 -11.732   4.483  1.00 51.200          C  
ATOM   1718  CG1 ILE A 108      54.313 -12.382   4.829  1.00 51.200          C  
ATOM   1719  CG2 ILE A 108      51.813 -12.223   5.425  1.00 51.200          C  
ATOM   1720  CD1 ILE A 108      54.418 -13.883   4.707  1.00 51.200          C  
ATOM   1721  H   ILE A 108      53.911 -10.564   2.159  1.00 43.080          H  
ATOM   1722  HA  ILE A 108      52.318 -13.028   2.831  1.00 44.210          H  
ATOM   1723  HB  ILE A 108      53.023 -10.682   4.631  1.00 61.440          H  
ATOM   1724 1HG1 ILE A 108      55.061 -11.948   4.160  1.00 61.440          H  
ATOM   1725 2HG1 ILE A 108      54.570 -12.106   5.849  1.00 61.440          H  
ATOM   1726 1HG2 ILE A 108      52.100 -12.006   6.452  1.00 61.440          H  
ATOM   1727 2HG2 ILE A 108      50.882 -11.712   5.204  1.00 61.440          H  
ATOM   1728 3HG2 ILE A 108      51.665 -13.293   5.308  1.00 61.440          H  
ATOM   1729 1HD1 ILE A 108      55.431 -14.186   4.965  1.00 61.440          H  
ATOM   1730 2HD1 ILE A 108      53.723 -14.370   5.383  1.00 61.440          H  
ATOM   1731 3HD1 ILE A 108      54.202 -14.191   3.688  1.00 61.440          H  
ATOM   1732  N   ASN A 109      50.201 -11.835   2.246  1.00 37.760          N  
ATOM   1733  CA  ASN A 109      48.952 -11.120   1.954  1.00 37.920          C  
ATOM   1734  C   ASN A 109      49.206  -9.884   1.076  1.00 36.970          C  
ATOM   1735  O   ASN A 109      48.650  -8.805   1.307  1.00 36.490          O  
ATOM   1736  CB  ASN A 109      48.245 -10.740   3.243  1.00 53.020          C  
ATOM   1737  CG  ASN A 109      47.864 -11.947   4.047  1.00 53.020          C  
ATOM   1738  OD1 ASN A 109      47.485 -12.990   3.496  1.00 53.020          O  
ATOM   1739  ND2 ASN A 109      47.956 -11.831   5.346  1.00 53.020          N  
ATOM   1740  H   ASN A 109      50.280 -12.831   2.078  1.00 45.310          H  
ATOM   1741  HA  ASN A 109      48.298 -11.786   1.387  1.00 45.500          H  
ATOM   1742 1HB  ASN A 109      48.871 -10.087   3.849  1.00 63.630          H  
ATOM   1743 2HB  ASN A 109      47.338 -10.185   3.002  1.00 63.630          H  
ATOM   1744 1HD2 ASN A 109      47.715 -12.603   5.937  1.00 63.630          H  
ATOM   1745 2HD2 ASN A 109      48.266 -10.970   5.750  1.00 63.630          H  
ATOM   1746  N   ASN A 110      50.063 -10.063   0.073  1.00 36.760          N  
ATOM   1747  CA  ASN A 110      50.490  -9.054  -0.899  1.00 35.920          C  
ATOM   1748  C   ASN A 110      51.342  -7.907  -0.325  1.00 34.810          C  
ATOM   1749  O   ASN A 110      51.633  -6.945  -1.039  1.00 34.140          O  
ATOM   1750  CB  ASN A 110      49.288  -8.488  -1.635  1.00 50.620          C  
ATOM   1751  CG  ASN A 110      48.522  -9.555  -2.357  1.00 50.620          C  
ATOM   1752  OD1 ASN A 110      49.102 -10.483  -2.939  1.00 50.620          O  
ATOM   1753  ND2 ASN A 110      47.219  -9.447  -2.335  1.00 50.620          N  
ATOM   1754  H   ASN A 110      50.448 -10.993  -0.026  1.00 44.110          H  
ATOM   1755  HA  ASN A 110      51.107  -9.555  -1.641  1.00 43.100          H  
ATOM   1756 1HB  ASN A 110      48.625  -7.959  -0.956  1.00 60.750          H  
ATOM   1757 2HB  ASN A 110      49.634  -7.760  -2.369  1.00 60.750          H  
ATOM   1758 1HD2 ASN A 110      46.653 -10.129  -2.799  1.00 60.750          H  
ATOM   1759 2HD2 ASN A 110      46.786  -8.683  -1.858  1.00 60.750          H  
ATOM   1760  N   ARG A 111      51.821  -8.030   0.915  1.00 34.650          N  
ATOM   1761  CA  ARG A 111      52.706  -7.022   1.495  1.00 33.660          C  
ATOM   1762  C   ARG A 111      54.100  -7.627   1.644  1.00 33.340          C  
ATOM   1763  O   ARG A 111      54.252  -8.835   1.807  1.00 33.980          O  
ATOM   1764  CB  ARG A 111      52.180  -6.530   2.833  1.00 47.520          C  
ATOM   1765  CG  ARG A 111      51.110  -5.443   2.780  1.00 47.520          C  
ATOM   1766  CD  ARG A 111      49.772  -5.999   2.400  1.00 47.520          C  
ATOM   1767  NE  ARG A 111      48.717  -5.017   2.526  1.00 47.520          N  
ATOM   1768  CZ  ARG A 111      47.416  -5.237   2.233  1.00 47.520          C  
ATOM   1769  NH1 ARG A 111      47.006  -6.426   1.816  1.00 47.520          N  
ATOM   1770  NH2 ARG A 111      46.541  -4.248   2.368  1.00 47.520          N  
ATOM   1771  H   ARG A 111      51.519  -8.809   1.502  1.00 41.580          H  
ATOM   1772  HA  ARG A 111      52.768  -6.171   0.818  1.00 40.390          H  
ATOM   1773 1HB  ARG A 111      51.721  -7.367   3.346  1.00 57.020          H  
ATOM   1774 2HB  ARG A 111      53.003  -6.163   3.446  1.00 57.020          H  
ATOM   1775 1HG  ARG A 111      51.023  -4.975   3.758  1.00 57.020          H  
ATOM   1776 2HG  ARG A 111      51.388  -4.695   2.038  1.00 57.020          H  
ATOM   1777 1HD  ARG A 111      49.792  -6.311   1.368  1.00 57.020          H  
ATOM   1778 2HD  ARG A 111      49.535  -6.855   3.035  1.00 57.020          H  
ATOM   1779  HE  ARG A 111      48.978  -4.094   2.840  1.00 57.020          H  
ATOM   1780 1HH1 ARG A 111      47.669  -7.220   1.714  1.00 57.020          H  
ATOM   1781 2HH1 ARG A 111      46.034  -6.576   1.600  1.00 57.020          H  
ATOM   1782 1HH2 ARG A 111      46.849  -3.339   2.687  1.00 57.020          H  
ATOM   1783 2HH2 ARG A 111      45.566  -4.399   2.153  1.00 57.020          H  
ATOM   1784  N   LEU A 112      55.134  -6.802   1.588  1.00 32.380          N  
ATOM   1785  CA  LEU A 112      56.488  -7.350   1.624  1.00 32.130          C  
ATOM   1786  C   LEU A 112      57.197  -7.242   2.974  1.00 32.120          C  
ATOM   1787  O   LEU A 112      57.379  -6.141   3.504  1.00 31.650          O  
ATOM   1788  CB  LEU A 112      57.291  -6.638   0.536  1.00 45.080          C  
ATOM   1789  CG  LEU A 112      57.094  -7.154  -0.959  1.00 45.080          C  
ATOM   1790  CD1 LEU A 112      55.681  -6.846  -1.508  1.00 45.080          C  
ATOM   1791  CD2 LEU A 112      58.152  -6.490  -1.802  1.00 45.080          C  
ATOM   1792  H   LEU A 112      54.988  -5.808   1.476  1.00 38.860          H  
ATOM   1793  HA  LEU A 112      56.436  -8.409   1.369  1.00 38.560          H  
ATOM   1794 1HB  LEU A 112      57.011  -5.589   0.544  1.00 54.100          H  
ATOM   1795 2HB  LEU A 112      58.340  -6.694   0.791  1.00 54.100          H  
ATOM   1796  HG  LEU A 112      57.208  -8.230  -1.002  1.00 54.100          H  
ATOM   1797 1HD1 LEU A 112      55.613  -7.208  -2.533  1.00 54.100          H  
ATOM   1798 2HD1 LEU A 112      54.922  -7.338  -0.938  1.00 54.100          H  
ATOM   1799 3HD1 LEU A 112      55.507  -5.774  -1.494  1.00 54.100          H  
ATOM   1800 1HD2 LEU A 112      58.067  -6.824  -2.835  1.00 54.100          H  
ATOM   1801 2HD2 LEU A 112      58.009  -5.427  -1.755  1.00 54.100          H  
ATOM   1802 3HD2 LEU A 112      59.141  -6.739  -1.426  1.00 54.100          H  
ATOM   1803  N   TYR A 113      57.626  -8.407   3.510  1.00 32.670          N  
ATOM   1804  CA  TYR A 113      58.302  -8.520   4.815  1.00 32.850          C  
ATOM   1805  C   TYR A 113      59.598  -9.344   4.734  1.00 32.690          C  
ATOM   1806  O   TYR A 113      59.683 -10.301   3.966  1.00 32.900          O  
ATOM   1807  CB  TYR A 113      57.371  -9.223   5.805  1.00 45.920          C  
ATOM   1808  CG  TYR A 113      56.079  -8.515   6.044  1.00 45.920          C  
ATOM   1809  CD1 TYR A 113      55.016  -8.757   5.222  1.00 45.920          C  
ATOM   1810  CD2 TYR A 113      55.948  -7.648   7.082  1.00 45.920          C  
ATOM   1811  CE1 TYR A 113      53.832  -8.126   5.435  1.00 45.920          C  
ATOM   1812  CE2 TYR A 113      54.754  -6.999   7.299  1.00 45.920          C  
ATOM   1813  CZ  TYR A 113      53.696  -7.237   6.472  1.00 45.920          C  
ATOM   1814  OH  TYR A 113      52.489  -6.602   6.676  1.00 45.920          O  
ATOM   1815  H   TYR A 113      57.433  -9.283   3.010  1.00 39.200          H  
ATOM   1816  HA  TYR A 113      58.543  -7.522   5.181  1.00 39.420          H  
ATOM   1817 1HB  TYR A 113      57.139 -10.215   5.421  1.00 55.100          H  
ATOM   1818 2HB  TYR A 113      57.880  -9.352   6.761  1.00 55.100          H  
ATOM   1819  HD1 TYR A 113      55.115  -9.457   4.393  1.00 55.100          H  
ATOM   1820  HD2 TYR A 113      56.790  -7.474   7.734  1.00 55.100          H  
ATOM   1821  HE1 TYR A 113      53.004  -8.337   4.783  1.00 55.100          H  
ATOM   1822  HE2 TYR A 113      54.652  -6.302   8.127  1.00 55.100          H  
ATOM   1823  HH  TYR A 113      52.526  -6.082   7.488  1.00 55.100          H  
ATOM   1824  N   TYR A 114      60.596  -9.043   5.562  1.00 32.430          N  
ATOM   1825  CA  TYR A 114      61.804  -9.873   5.555  1.00 32.370          C  
ATOM   1826  C   TYR A 114      61.889 -10.689   6.810  1.00 33.160          C  
ATOM   1827  O   TYR A 114      61.657 -10.187   7.919  1.00 33.390          O  
ATOM   1828  CB  TYR A 114      63.079  -9.061   5.421  1.00 45.340          C  
ATOM   1829  CG  TYR A 114      64.384  -9.885   5.390  1.00 45.340          C  
ATOM   1830  CD1 TYR A 114      64.871 -10.278   4.199  1.00 45.340          C  
ATOM   1831  CD2 TYR A 114      65.075 -10.237   6.527  1.00 45.340          C  
ATOM   1832  CE1 TYR A 114      66.053 -10.977   4.131  1.00 45.340          C  
ATOM   1833  CE2 TYR A 114      66.237 -10.923   6.455  1.00 45.340          C  
ATOM   1834  CZ  TYR A 114      66.728 -11.288   5.267  1.00 45.340          C  
ATOM   1835  OH  TYR A 114      67.915 -11.969   5.206  1.00 45.340          O  
ATOM   1836  H   TYR A 114      60.516  -8.262   6.204  1.00 38.920          H  
ATOM   1837  HA  TYR A 114      61.755 -10.576   4.732  1.00 38.840          H  
ATOM   1838 1HB  TYR A 114      63.041  -8.537   4.488  1.00 54.410          H  
ATOM   1839 2HB  TYR A 114      63.138  -8.325   6.210  1.00 54.410          H  
ATOM   1840  HD1 TYR A 114      64.328 -10.021   3.299  1.00 54.410          H  
ATOM   1841  HD2 TYR A 114      64.716  -9.979   7.477  1.00 54.410          H  
ATOM   1842  HE1 TYR A 114      66.462 -11.278   3.182  1.00 54.410          H  
ATOM   1843  HE2 TYR A 114      66.772 -11.177   7.359  1.00 54.410          H  
ATOM   1844  HH  TYR A 114      67.994 -12.448   4.351  1.00 54.410          H  
ATOM   1845  N   PHE A 115      62.221 -11.961   6.635  1.00 33.600          N  
ATOM   1846  CA  PHE A 115      62.364 -12.854   7.769  1.00 34.370          C  
ATOM   1847  C   PHE A 115      63.832 -13.211   7.960  1.00 34.130          C  
ATOM   1848  O   PHE A 115      64.507 -13.681   7.048  1.00 33.800          O  
ATOM   1849  CB  PHE A 115      61.469 -14.074   7.576  1.00 47.810          C  
ATOM   1850  CG  PHE A 115      60.009 -13.679   7.608  1.00 47.810          C  
ATOM   1851  CD1 PHE A 115      59.351 -13.261   6.445  1.00 47.810          C  
ATOM   1852  CD2 PHE A 115      59.297 -13.701   8.798  1.00 47.810          C  
ATOM   1853  CE1 PHE A 115      58.024 -12.879   6.480  1.00 47.810          C  
ATOM   1854  CE2 PHE A 115      57.968 -13.320   8.827  1.00 47.810          C  
ATOM   1855  CZ  PHE A 115      57.334 -12.907   7.665  1.00 47.810          C  
ATOM   1856  H   PHE A 115      62.397 -12.309   5.685  1.00 40.320          H  
ATOM   1857  HA  PHE A 115      62.027 -12.337   8.668  1.00 41.240          H  
ATOM   1858 1HB  PHE A 115      61.683 -14.555   6.624  1.00 57.370          H  
ATOM   1859 2HB  PHE A 115      61.649 -14.802   8.373  1.00 57.370          H  
ATOM   1860  HD1 PHE A 115      59.902 -13.232   5.507  1.00 57.370          H  
ATOM   1861  HD2 PHE A 115      59.795 -14.024   9.723  1.00 57.370          H  
ATOM   1862  HE1 PHE A 115      57.523 -12.547   5.570  1.00 57.370          H  
ATOM   1863  HE2 PHE A 115      57.419 -13.335   9.773  1.00 57.370          H  
ATOM   1864  HZ  PHE A 115      56.288 -12.599   7.697  1.00 57.370          H  
ATOM   1865  N   ASP A 116      64.319 -13.000   9.172  1.00 34.360          N  
ATOM   1866  CA  ASP A 116      65.718 -13.217   9.517  1.00 34.210          C  
ATOM   1867  C   ASP A 116      66.009 -14.703   9.760  1.00 34.910          C  
ATOM   1868  O   ASP A 116      65.104 -15.542   9.716  1.00 35.510          O  
ATOM   1869  CB  ASP A 116      66.028 -12.346  10.762  1.00 47.950          C  
ATOM   1870  CG  ASP A 116      67.505 -11.938  10.957  1.00 47.950          C  
ATOM   1871  OD1 ASP A 116      68.354 -12.648  10.479  1.00 47.950          O  
ATOM   1872  OD2 ASP A 116      67.764 -10.949  11.602  1.00 47.950          O  
ATOM   1873  H   ASP A 116      63.688 -12.599   9.875  1.00 41.230          H  
ATOM   1874  HA  ASP A 116      66.340 -12.888   8.689  1.00 41.050          H  
ATOM   1875 1HB  ASP A 116      65.422 -11.435  10.706  1.00 57.540          H  
ATOM   1876 2HB  ASP A 116      65.698 -12.876  11.654  1.00 57.540          H  
ATOM   1877  N   ASP A 117      67.267 -15.031  10.076  1.00 34.910          N  
ATOM   1878  CA  ASP A 117      67.721 -16.421  10.294  1.00 35.580          C  
ATOM   1879  C   ASP A 117      66.967 -17.120  11.416  1.00 36.540          C  
ATOM   1880  O   ASP A 117      66.918 -18.354  11.472  1.00 37.040          O  
ATOM   1881  CB  ASP A 117      69.223 -16.494  10.623  1.00 49.540          C  
ATOM   1882  CG  ASP A 117      70.193 -16.259   9.450  1.00 49.540          C  
ATOM   1883  OD1 ASP A 117      69.780 -16.278   8.321  1.00 49.540          O  
ATOM   1884  OD2 ASP A 117      71.363 -16.088   9.716  1.00 49.540          O  
ATOM   1885  H   ASP A 117      67.948 -14.269  10.112  1.00 41.890          H  
ATOM   1886  HA  ASP A 117      67.544 -16.978   9.372  1.00 42.700          H  
ATOM   1887 1HB  ASP A 117      69.451 -15.768  11.405  1.00 59.450          H  
ATOM   1888 2HB  ASP A 117      69.441 -17.468  11.023  1.00 59.450          H  
ATOM   1889  N   GLN A 118      66.443 -16.315  12.343  1.00 36.830          N  
ATOM   1890  CA  GLN A 118      65.679 -16.767  13.498  1.00 37.770          C  
ATOM   1891  C   GLN A 118      64.152 -16.655  13.318  1.00 38.020          C  
ATOM   1892  O   GLN A 118      63.414 -16.871  14.276  1.00 38.810          O  
ATOM   1893  CB  GLN A 118      66.088 -15.982  14.752  1.00 52.500          C  
ATOM   1894  CG  GLN A 118      67.516 -16.218  15.208  1.00 52.500          C  
ATOM   1895  CD  GLN A 118      67.874 -15.425  16.457  1.00 52.500          C  
ATOM   1896  OE1 GLN A 118      67.666 -14.198  16.533  1.00 52.500          O  
ATOM   1897  NE2 GLN A 118      68.417 -16.122  17.452  1.00 52.500          N  
ATOM   1898  H   GLN A 118      66.573 -15.323  12.197  1.00 44.200          H  
ATOM   1899  HA  GLN A 118      65.914 -17.817  13.665  1.00 45.320          H  
ATOM   1900 1HB  GLN A 118      65.971 -14.918  14.557  1.00 63.000          H  
ATOM   1901 2HB  GLN A 118      65.425 -16.239  15.577  1.00 63.000          H  
ATOM   1902 1HG  GLN A 118      67.627 -17.272  15.443  1.00 63.000          H  
ATOM   1903 2HG  GLN A 118      68.200 -15.933  14.408  1.00 63.000          H  
ATOM   1904 1HE2 GLN A 118      68.685 -15.669  18.303  1.00 63.000          H  
ATOM   1905 2HE2 GLN A 118      68.564 -17.107  17.355  1.00 63.000          H  
ATOM   1906  N   GLY A 119      63.672 -16.260  12.127  1.00 37.390          N  
ATOM   1907  CA  GLY A 119      62.231 -16.092  11.863  1.00 37.620          C  
ATOM   1908  C   GLY A 119      61.684 -14.738  12.312  1.00 37.430          C  
ATOM   1909  O   GLY A 119      60.488 -14.452  12.215  1.00 37.750          O  
ATOM   1910  H   GLY A 119      64.316 -16.104  11.345  1.00 44.870          H  
ATOM   1911 1HA  GLY A 119      62.063 -16.191  10.793  1.00 45.140          H  
ATOM   1912 2HA  GLY A 119      61.672 -16.890  12.351  1.00 45.140          H  
ATOM   1913  N   LYS A 120      62.573 -13.903  12.815  1.00 36.990          N  
ATOM   1914  CA  LYS A 120      62.233 -12.582  13.309  1.00 36.870          C  
ATOM   1915  C   LYS A 120      61.961 -11.623  12.162  1.00 36.030          C  
ATOM   1916  O   LYS A 120      62.578 -11.721  11.096  1.00 35.250          O  
ATOM   1917  CB  LYS A 120      63.364 -12.079  14.200  1.00 51.670          C  
ATOM   1918  CG  LYS A 120      63.500 -12.865  15.501  1.00 51.670          C  
ATOM   1919  CD  LYS A 120      64.689 -12.400  16.317  1.00 51.670          C  
ATOM   1920  CE  LYS A 120      64.769 -13.134  17.652  1.00 51.670          C  
ATOM   1921  NZ  LYS A 120      66.033 -12.834  18.369  1.00 51.670          N  
ATOM   1922  H   LYS A 120      63.521 -14.231  12.870  1.00 44.390          H  
ATOM   1923  HA  LYS A 120      61.323 -12.657  13.905  1.00 44.240          H  
ATOM   1924 1HB  LYS A 120      64.310 -12.149  13.663  1.00 62.000          H  
ATOM   1925 2HB  LYS A 120      63.198 -11.027  14.441  1.00 62.000          H  
ATOM   1926 1HG  LYS A 120      62.593 -12.742  16.092  1.00 62.000          H  
ATOM   1927 2HG  LYS A 120      63.615 -13.927  15.274  1.00 62.000          H  
ATOM   1928 1HD  LYS A 120      65.610 -12.588  15.758  1.00 62.000          H  
ATOM   1929 2HD  LYS A 120      64.612 -11.331  16.507  1.00 62.000          H  
ATOM   1930 1HE  LYS A 120      63.931 -12.820  18.271  1.00 62.000          H  
ATOM   1931 2HE  LYS A 120      64.704 -14.210  17.484  1.00 62.000          H  
ATOM   1932 1HZ  LYS A 120      66.054 -13.327  19.246  1.00 62.000          H  
ATOM   1933 2HZ  LYS A 120      66.802 -13.168  17.766  1.00 62.000          H  
ATOM   1934 3HZ  LYS A 120      66.121 -11.845  18.535  1.00 62.000          H  
ATOM   1935  N   GLU A 121      61.037 -10.691  12.380  1.00 36.230          N  
ATOM   1936  CA  GLU A 121      60.726  -9.677  11.379  1.00 35.520          C  
ATOM   1937  C   GLU A 121      61.653  -8.479  11.492  1.00 34.760          C  
ATOM   1938  O   GLU A 121      62.067  -8.104  12.593  1.00 35.080          O  
ATOM   1939  CB  GLU A 121      59.279  -9.199  11.518  1.00 50.010          C  
ATOM   1940  CG  GLU A 121      58.217 -10.241  11.204  1.00 50.010          C  
ATOM   1941  CD  GLU A 121      56.824  -9.698  11.368  1.00 50.010          C  
ATOM   1942  OE1 GLU A 121      56.690  -8.634  11.940  1.00 50.010          O  
ATOM   1943  OE2 GLU A 121      55.897 -10.334  10.929  1.00 50.010          O  
ATOM   1944  H   GLU A 121      60.551 -10.675  13.266  1.00 43.480          H  
ATOM   1945  HA  GLU A 121      60.856 -10.116  10.387  1.00 42.620          H  
ATOM   1946 1HB  GLU A 121      59.111  -8.845  12.534  1.00 60.010          H  
ATOM   1947 2HB  GLU A 121      59.122  -8.353  10.853  1.00 60.010          H  
ATOM   1948 1HG  GLU A 121      58.351 -10.576  10.174  1.00 60.010          H  
ATOM   1949 2HG  GLU A 121      58.355 -11.103  11.856  1.00 60.010          H  
ATOM   1950  N   ILE A 122      61.913  -7.852  10.356  1.00 33.810          N  
ATOM   1951  CA  ILE A 122      62.728  -6.643  10.302  1.00 33.030          C  
ATOM   1952  C   ILE A 122      61.877  -5.390  10.389  1.00 32.550          C  
ATOM   1953  O   ILE A 122      60.891  -5.263   9.677  1.00 32.290          O  
ATOM   1954  CB  ILE A 122      63.510  -6.588   8.982  1.00 46.550          C  
ATOM   1955  CG1 ILE A 122      64.283  -7.849   8.803  1.00 46.550          C  
ATOM   1956  CG2 ILE A 122      64.448  -5.379   8.902  1.00 46.550          C  
ATOM   1957  CD1 ILE A 122      65.258  -8.245   9.873  1.00 46.550          C  
ATOM   1958  H   ILE A 122      61.569  -8.289   9.494  1.00 40.570          H  
ATOM   1959  HA  ILE A 122      63.412  -6.633  11.147  1.00 39.640          H  
ATOM   1960  HB  ILE A 122      62.795  -6.529   8.159  1.00 55.860          H  
ATOM   1961 1HG1 ILE A 122      63.571  -8.655   8.696  1.00 55.860          H  
ATOM   1962 2HG1 ILE A 122      64.834  -7.741   7.883  1.00 55.860          H  
ATOM   1963 1HG2 ILE A 122      64.968  -5.379   7.945  1.00 55.860          H  
ATOM   1964 2HG2 ILE A 122      63.882  -4.457   8.990  1.00 55.860          H  
ATOM   1965 3HG2 ILE A 122      65.173  -5.430   9.700  1.00 55.860          H  
ATOM   1966 1HD1 ILE A 122      65.753  -9.175   9.587  1.00 55.860          H  
ATOM   1967 2HD1 ILE A 122      65.984  -7.484   9.990  1.00 55.860          H  
ATOM   1968 3HD1 ILE A 122      64.749  -8.404  10.818  1.00 55.860          H  
ATOM   1969  N   SER A 123      62.248  -4.462  11.261  1.00 32.490          N  
ATOM   1970  CA  SER A 123      61.519  -3.200  11.361  1.00 32.070          C  
ATOM   1971  C   SER A 123      62.489  -2.084  11.716  1.00 31.450          C  
ATOM   1972  O   SER A 123      63.340  -2.242  12.601  1.00 31.650          O  
ATOM   1973  CB  SER A 123      60.424  -3.309  12.406  1.00 45.070          C  
ATOM   1974  OG  SER A 123      60.955  -3.500  13.692  1.00 45.070          O  
ATOM   1975  H   SER A 123      63.042  -4.628  11.860  1.00 38.990          H  
ATOM   1976  HA  SER A 123      61.065  -2.966  10.394  1.00 38.480          H  
ATOM   1977 1HB  SER A 123      59.819  -2.407  12.395  1.00 54.080          H  
ATOM   1978 2HB  SER A 123      59.768  -4.145  12.151  1.00 54.080          H  
ATOM   1979  HG  SER A 123      60.209  -3.723  14.249  1.00 54.080          H  
ATOM   1980  N   ASN A 124      62.322  -0.942  11.029  1.00 30.760          N  
ATOM   1981  CA  ASN A 124      63.140   0.259  11.136  1.00 30.120          C  
ATOM   1982  C   ASN A 124      64.600  -0.113  10.895  1.00 29.620          C  
ATOM   1983  O   ASN A 124      65.514   0.371  11.570  1.00 29.630          O  
ATOM   1984  CB  ASN A 124      62.875   0.943  12.449  1.00 42.420          C  
ATOM   1985  CG  ASN A 124      61.453   1.458  12.485  1.00 42.420          C  
ATOM   1986  OD1 ASN A 124      61.022   2.167  11.560  1.00 42.420          O  
ATOM   1987  ND2 ASN A 124      60.721   1.106  13.503  1.00 42.420          N  
ATOM   1988  H   ASN A 124      61.599  -0.916  10.317  1.00 36.910          H  
ATOM   1989  HA  ASN A 124      62.853   0.942  10.334  1.00 36.140          H  
ATOM   1990 1HB  ASN A 124      63.031   0.251  13.275  1.00 50.910          H  
ATOM   1991 2HB  ASN A 124      63.561   1.778  12.577  1.00 50.910          H  
ATOM   1992 1HD2 ASN A 124      59.764   1.438  13.565  1.00 50.910          H  
ATOM   1993 2HD2 ASN A 124      61.109   0.515  14.208  1.00 50.910          H  
ATOM   1994  N   GLN A 125      64.760  -1.020   9.926  1.00 29.290          N  
ATOM   1995  CA  GLN A 125      66.019  -1.615   9.469  1.00 28.930          C  
ATOM   1996  C   GLN A 125      65.914  -2.093   8.025  1.00 28.300          C  
ATOM   1997  O   GLN A 125      64.811  -2.344   7.524  1.00 28.370          O  
ATOM   1998  CB  GLN A 125      66.443  -2.796  10.348  1.00 40.650          C  
ATOM   1999  CG  GLN A 125      66.909  -2.479  11.744  1.00 40.650          C  
ATOM   2000  CD  GLN A 125      67.361  -3.720  12.495  1.00 40.650          C  
ATOM   2001  OE1 GLN A 125      67.987  -4.639  11.919  1.00 40.650          O  
ATOM   2002  NE2 GLN A 125      67.047  -3.753  13.785  1.00 40.650          N  
ATOM   2003  H   GLN A 125      63.892  -1.253   9.427  1.00 35.150          H  
ATOM   2004  HA  GLN A 125      66.796  -0.852   9.513  1.00 34.720          H  
ATOM   2005 1HB  GLN A 125      65.584  -3.412  10.500  1.00 48.780          H  
ATOM   2006 2HB  GLN A 125      67.194  -3.384   9.839  1.00 48.780          H  
ATOM   2007 1HG  GLN A 125      67.730  -1.765  11.704  1.00 48.780          H  
ATOM   2008 2HG  GLN A 125      66.076  -2.057  12.303  1.00 48.780          H  
ATOM   2009 1HE2 GLN A 125      67.306  -4.534  14.354  1.00 48.780          H  
ATOM   2010 2HE2 GLN A 125      66.540  -2.980  14.184  1.00 48.780          H  
ATOM   2011  N   PHE A 126      67.052  -2.239   7.343  1.00 27.770          N  
ATOM   2012  CA  PHE A 126      67.008  -2.797   5.994  1.00 27.310          C  
ATOM   2013  C   PHE A 126      67.914  -4.013   5.849  1.00 27.920          C  
ATOM   2014  O   PHE A 126      68.842  -4.223   6.642  1.00 28.330          O  
ATOM   2015  CB  PHE A 126      67.333  -1.737   4.921  1.00 38.420          C  
ATOM   2016  CG  PHE A 126      68.672  -1.180   4.881  1.00 38.420          C  
ATOM   2017  CD1 PHE A 126      69.641  -1.745   4.066  1.00 38.420          C  
ATOM   2018  CD2 PHE A 126      68.982  -0.075   5.627  1.00 38.420          C  
ATOM   2019  CE1 PHE A 126      70.896  -1.201   4.000  1.00 38.420          C  
ATOM   2020  CE2 PHE A 126      70.239   0.480   5.568  1.00 38.420          C  
ATOM   2021  CZ  PHE A 126      71.199  -0.083   4.750  1.00 38.420          C  
ATOM   2022  H   PHE A 126      67.942  -1.996   7.760  1.00 33.320          H  
ATOM   2023  HA  PHE A 126      65.997  -3.146   5.810  1.00 32.770          H  
ATOM   2024 1HB  PHE A 126      67.160  -2.162   3.942  1.00 46.100          H  
ATOM   2025 2HB  PHE A 126      66.660  -0.921   5.021  1.00 46.100          H  
ATOM   2026  HD1 PHE A 126      69.393  -2.627   3.467  1.00 46.100          H  
ATOM   2027  HD2 PHE A 126      68.213   0.362   6.264  1.00 46.100          H  
ATOM   2028  HE1 PHE A 126      71.650  -1.651   3.357  1.00 46.100          H  
ATOM   2029  HE2 PHE A 126      70.480   1.363   6.163  1.00 46.100          H  
ATOM   2030  HZ  PHE A 126      72.197   0.355   4.700  1.00 46.100          H  
ATOM   2031  N   ARG A 127      67.611  -4.817   4.831  1.00 28.060          N  
ATOM   2032  CA  ARG A 127      68.358  -6.021   4.485  1.00 28.680          C  
ATOM   2033  C   ARG A 127      68.516  -6.100   2.981  1.00 28.400          C  
ATOM   2034  O   ARG A 127      67.675  -5.582   2.246  1.00 27.900          O  
ATOM   2035  CB  ARG A 127      67.662  -7.279   5.000  1.00 39.900          C  
ATOM   2036  CG  ARG A 127      67.545  -7.417   6.529  1.00 39.900          C  
ATOM   2037  CD  ARG A 127      68.860  -7.671   7.184  1.00 39.900          C  
ATOM   2038  NE  ARG A 127      68.719  -7.918   8.614  1.00 39.900          N  
ATOM   2039  CZ  ARG A 127      68.644  -6.971   9.576  1.00 39.900          C  
ATOM   2040  NH1 ARG A 127      68.667  -5.686   9.296  1.00 39.900          N  
ATOM   2041  NH2 ARG A 127      68.524  -7.326  10.848  1.00 39.900          N  
ATOM   2042  H   ARG A 127      66.814  -4.534   4.247  1.00 33.670          H  
ATOM   2043  HA  ARG A 127      69.351  -5.956   4.925  1.00 34.420          H  
ATOM   2044 1HB  ARG A 127      66.647  -7.311   4.606  1.00 47.880          H  
ATOM   2045 2HB  ARG A 127      68.177  -8.165   4.625  1.00 47.880          H  
ATOM   2046 1HG  ARG A 127      67.118  -6.509   6.947  1.00 47.880          H  
ATOM   2047 2HG  ARG A 127      66.910  -8.232   6.768  1.00 47.880          H  
ATOM   2048 1HD  ARG A 127      69.311  -8.556   6.733  1.00 47.880          H  
ATOM   2049 2HD  ARG A 127      69.524  -6.823   7.050  1.00 47.880          H  
ATOM   2050  HE  ARG A 127      68.689  -8.889   8.915  1.00 47.880          H  
ATOM   2051 1HH1 ARG A 127      68.753  -5.330   8.326  1.00 47.880          H  
ATOM   2052 2HH1 ARG A 127      68.575  -5.030  10.080  1.00 47.880          H  
ATOM   2053 1HH2 ARG A 127      68.489  -8.316  11.115  1.00 47.880          H  
ATOM   2054 2HH2 ARG A 127      68.440  -6.580  11.553  1.00 47.880          H  
ATOM   2055  N   THR A 128      69.585  -6.738   2.514  1.00 28.790          N  
ATOM   2056  CA  THR A 128      69.759  -6.844   1.075  1.00 28.650          C  
ATOM   2057  C   THR A 128      69.313  -8.222   0.584  1.00 29.440          C  
ATOM   2058  O   THR A 128      69.854  -9.250   1.001  1.00 30.210          O  
ATOM   2059  CB  THR A 128      71.226  -6.571   0.698  1.00 40.170          C  
ATOM   2060  OG1 THR A 128      71.598  -5.268   1.154  1.00 40.170          O  
ATOM   2061  CG2 THR A 128      71.351  -6.561  -0.792  1.00 40.170          C  
ATOM   2062  H   THR A 128      70.258  -7.154   3.140  1.00 34.550          H  
ATOM   2063  HA  THR A 128      69.142  -6.102   0.589  1.00 34.380          H  
ATOM   2064  HB  THR A 128      71.880  -7.326   1.133  1.00 48.200          H  
ATOM   2065  HG1 THR A 128      71.644  -5.273   2.109  1.00 48.200          H  
ATOM   2066 1HG2 THR A 128      72.379  -6.343  -1.071  1.00 48.200          H  
ATOM   2067 2HG2 THR A 128      71.066  -7.526  -1.195  1.00 48.200          H  
ATOM   2068 3HG2 THR A 128      70.696  -5.789  -1.187  1.00 48.200          H  
ATOM   2069  N   ILE A 129      68.333  -8.234  -0.317  1.00 29.260          N  
ATOM   2070  CA  ILE A 129      67.769  -9.462  -0.853  1.00 29.940          C  
ATOM   2071  C   ILE A 129      67.996  -9.532  -2.355  1.00 29.850          C  
ATOM   2072  O   ILE A 129      67.429  -8.757  -3.122  1.00 29.300          O  
ATOM   2073  CB  ILE A 129      66.257  -9.543  -0.529  1.00 41.640          C  
ATOM   2074  CG1 ILE A 129      66.049  -9.451   0.987  1.00 41.640          C  
ATOM   2075  CG2 ILE A 129      65.640 -10.809  -1.065  1.00 41.640          C  
ATOM   2076  CD1 ILE A 129      65.606  -8.093   1.492  1.00 41.640          C  
ATOM   2077  H   ILE A 129      67.946  -7.329  -0.597  1.00 35.110          H  
ATOM   2078  HA  ILE A 129      68.271 -10.310  -0.392  1.00 35.930          H  
ATOM   2079  HB  ILE A 129      65.758  -8.687  -0.979  1.00 49.970          H  
ATOM   2080 1HG1 ILE A 129      65.328 -10.188   1.280  1.00 49.970          H  
ATOM   2081 2HG1 ILE A 129      66.997  -9.687   1.468  1.00 49.970          H  
ATOM   2082 1HG2 ILE A 129      64.584 -10.822  -0.841  1.00 49.970          H  
ATOM   2083 2HG2 ILE A 129      65.769 -10.844  -2.135  1.00 49.970          H  
ATOM   2084 3HG2 ILE A 129      66.123 -11.662  -0.611  1.00 49.970          H  
ATOM   2085 1HD1 ILE A 129      65.503  -8.098   2.564  1.00 49.970          H  
ATOM   2086 2HD1 ILE A 129      66.324  -7.339   1.220  1.00 49.970          H  
ATOM   2087 3HD1 ILE A 129      64.653  -7.857   1.050  1.00 49.970          H  
ATOM   2088  N   HIS A 130      68.858 -10.455  -2.772  1.00 30.430          N  
ATOM   2089  CA  HIS A 130      69.247 -10.619  -4.178  1.00 30.500          C  
ATOM   2090  C   HIS A 130      69.751  -9.294  -4.755  1.00 29.690          C  
ATOM   2091  O   HIS A 130      69.471  -8.941  -5.899  1.00 29.640          O  
ATOM   2092  CB  HIS A 130      68.094 -11.163  -5.030  1.00 42.670          C  
ATOM   2093  CG  HIS A 130      67.557 -12.480  -4.551  1.00 42.670          C  
ATOM   2094  ND1 HIS A 130      68.321 -13.630  -4.517  1.00 42.670          N  
ATOM   2095  CD2 HIS A 130      66.326 -12.836  -4.124  1.00 42.670          C  
ATOM   2096  CE1 HIS A 130      67.581 -14.629  -4.076  1.00 42.670          C  
ATOM   2097  NE2 HIS A 130      66.369 -14.173  -3.833  1.00 42.670          N  
ATOM   2098  H   HIS A 130      69.262 -11.068  -2.078  1.00 36.520          H  
ATOM   2099  HA  HIS A 130      70.066 -11.336  -4.246  1.00 36.600          H  
ATOM   2100 1HB  HIS A 130      67.276 -10.442  -5.050  1.00 51.210          H  
ATOM   2101 2HB  HIS A 130      68.434 -11.294  -6.056  1.00 51.210          H  
ATOM   2102  HD2 HIS A 130      65.460 -12.183  -4.036  1.00 51.210          H  
ATOM   2103  HE1 HIS A 130      67.914 -15.658  -3.941  1.00 51.210          H  
ATOM   2104  HE2 HIS A 130      65.590 -14.719  -3.492  1.00 51.210          H  
ATOM   2105  N   GLY A 131      70.484  -8.558  -3.929  1.00 29.040          N  
ATOM   2106  CA  GLY A 131      71.053  -7.258  -4.279  1.00 28.440          C  
ATOM   2107  C   GLY A 131      70.171  -6.029  -3.958  1.00 27.620          C  
ATOM   2108  O   GLY A 131      70.672  -4.903  -3.997  1.00 27.020          O  
ATOM   2109  H   GLY A 131      70.697  -8.978  -3.036  1.00 34.850          H  
ATOM   2110 1HA  GLY A 131      72.010  -7.148  -3.769  1.00 34.130          H  
ATOM   2111 2HA  GLY A 131      71.279  -7.255  -5.344  1.00 34.130          H  
ATOM   2112  N   ASP A 132      68.894  -6.228  -3.610  1.00 27.620          N  
ATOM   2113  CA  ASP A 132      67.988  -5.115  -3.303  1.00 26.920          C  
ATOM   2114  C   ASP A 132      67.822  -4.786  -1.818  1.00 26.810          C  
ATOM   2115  O   ASP A 132      67.408  -5.612  -0.998  1.00 27.420          O  
ATOM   2116  CB  ASP A 132      66.631  -5.334  -3.959  1.00 37.970          C  
ATOM   2117  CG  ASP A 132      66.649  -5.088  -5.464  1.00 37.970          C  
ATOM   2118  OD1 ASP A 132      67.356  -4.194  -5.882  1.00 37.970          O  
ATOM   2119  OD2 ASP A 132      65.950  -5.769  -6.178  1.00 37.970          O  
ATOM   2120  H   ASP A 132      68.509  -7.175  -3.583  1.00 33.140          H  
ATOM   2121  HA  ASP A 132      68.407  -4.225  -3.771  1.00 32.300          H  
ATOM   2122 1HB  ASP A 132      66.343  -6.365  -3.800  1.00 45.560          H  
ATOM   2123 2HB  ASP A 132      65.885  -4.690  -3.496  1.00 45.560          H  
ATOM   2124  N   LYS A 133      68.193  -3.570  -1.460  1.00 26.110          N  
ATOM   2125  CA  LYS A 133      68.171  -3.106  -0.069  1.00 26.040          C  
ATOM   2126  C   LYS A 133      66.773  -2.720   0.418  1.00 25.910          C  
ATOM   2127  O   LYS A 133      66.377  -1.549   0.350  1.00 25.320          O  
ATOM   2128  CB  LYS A 133      69.105  -1.923   0.094  1.00 36.480          C  
ATOM   2129  CG  LYS A 133      70.581  -2.224  -0.104  1.00 36.480          C  
ATOM   2130  CD  LYS A 133      71.431  -0.948   0.007  1.00 36.480          C  
ATOM   2131  CE  LYS A 133      72.918  -1.232  -0.198  1.00 36.480          C  
ATOM   2132  NZ  LYS A 133      73.736   0.024  -0.151  1.00 36.480          N  
ATOM   2133  H   LYS A 133      68.517  -2.951  -2.196  1.00 31.330          H  
ATOM   2134  HA  LYS A 133      68.527  -3.911   0.569  1.00 31.250          H  
ATOM   2135 1HB  LYS A 133      68.830  -1.168  -0.612  1.00 43.780          H  
ATOM   2136 2HB  LYS A 133      68.978  -1.519   1.093  1.00 43.780          H  
ATOM   2137 1HG  LYS A 133      70.896  -2.917   0.667  1.00 43.780          H  
ATOM   2138 2HG  LYS A 133      70.739  -2.697  -1.075  1.00 43.780          H  
ATOM   2139 1HD  LYS A 133      71.101  -0.223  -0.741  1.00 43.780          H  
ATOM   2140 2HD  LYS A 133      71.294  -0.505   0.993  1.00 43.780          H  
ATOM   2141 1HE  LYS A 133      73.258  -1.905   0.587  1.00 43.780          H  
ATOM   2142 2HE  LYS A 133      73.063  -1.713  -1.165  1.00 43.780          H  
ATOM   2143 1HZ  LYS A 133      74.712  -0.178  -0.284  1.00 43.780          H  
ATOM   2144 2HZ  LYS A 133      73.442   0.678  -0.898  1.00 43.780          H  
ATOM   2145 3HZ  LYS A 133      73.614   0.474   0.741  1.00 43.780          H  
ATOM   2146  N   TYR A 134      66.005  -3.714   0.857  1.00 26.540          N  
ATOM   2147  CA  TYR A 134      64.617  -3.483   1.270  1.00 26.650          C  
ATOM   2148  C   TYR A 134      64.588  -2.966   2.687  1.00 26.750          C  
ATOM   2149  O   TYR A 134      65.240  -3.506   3.584  1.00 27.110          O  
ATOM   2150  CB  TYR A 134      63.746  -4.734   1.157  1.00 37.270          C  
ATOM   2151  CG  TYR A 134      63.360  -5.164  -0.248  1.00 37.270          C  
ATOM   2152  CD1 TYR A 134      64.194  -5.955  -0.977  1.00 37.270          C  
ATOM   2153  CD2 TYR A 134      62.129  -4.802  -0.784  1.00 37.270          C  
ATOM   2154  CE1 TYR A 134      63.846  -6.383  -2.217  1.00 37.270          C  
ATOM   2155  CE2 TYR A 134      61.782  -5.232  -2.050  1.00 37.270          C  
ATOM   2156  CZ  TYR A 134      62.644  -6.019  -2.762  1.00 37.270          C  
ATOM   2157  OH  TYR A 134      62.316  -6.463  -4.021  1.00 37.270          O  
ATOM   2158  H   TYR A 134      66.437  -4.648   0.901  1.00 31.850          H  
ATOM   2159  HA  TYR A 134      64.183  -2.718   0.644  1.00 31.980          H  
ATOM   2160 1HB  TYR A 134      64.247  -5.558   1.645  1.00 44.720          H  
ATOM   2161 2HB  TYR A 134      62.824  -4.547   1.699  1.00 44.720          H  
ATOM   2162  HD1 TYR A 134      65.141  -6.250  -0.567  1.00 44.720          H  
ATOM   2163  HD2 TYR A 134      61.441  -4.185  -0.214  1.00 44.720          H  
ATOM   2164  HE1 TYR A 134      64.523  -7.019  -2.775  1.00 44.720          H  
ATOM   2165  HE2 TYR A 134      60.824  -4.951  -2.476  1.00 44.720          H  
ATOM   2166  HH  TYR A 134      63.069  -6.935  -4.400  1.00 44.720          H  
ATOM   2167  N   TYR A 135      63.839  -1.890   2.875  1.00 26.520          N  
ATOM   2168  CA  TYR A 135      63.737  -1.224   4.176  1.00 26.750          C  
ATOM   2169  C   TYR A 135      62.366  -1.393   4.718  1.00 27.520          C  
ATOM   2170  O   TYR A 135      61.400  -1.137   4.015  1.00 27.530          O  
ATOM   2171  CB  TYR A 135      64.113   0.256   4.061  1.00 37.360          C  
ATOM   2172  CG  TYR A 135      63.946   1.111   5.340  1.00 37.360          C  
ATOM   2173  CD1 TYR A 135      64.620   0.806   6.487  1.00 37.360          C  
ATOM   2174  CD2 TYR A 135      63.159   2.242   5.316  1.00 37.360          C  
ATOM   2175  CE1 TYR A 135      64.495   1.586   7.608  1.00 37.360          C  
ATOM   2176  CE2 TYR A 135      63.039   3.042   6.421  1.00 37.360          C  
ATOM   2177  CZ  TYR A 135      63.697   2.711   7.576  1.00 37.360          C  
ATOM   2178  OH  TYR A 135      63.624   3.534   8.675  1.00 37.360          O  
ATOM   2179  H   TYR A 135      63.298  -1.560   2.069  1.00 31.820          H  
ATOM   2180  HA  TYR A 135      64.407  -1.708   4.878  1.00 32.100          H  
ATOM   2181 1HB  TYR A 135      65.143   0.343   3.720  1.00 44.830          H  
ATOM   2182 2HB  TYR A 135      63.481   0.689   3.297  1.00 44.830          H  
ATOM   2183  HD1 TYR A 135      65.254  -0.045   6.509  1.00 44.830          H  
ATOM   2184  HD2 TYR A 135      62.646   2.516   4.415  1.00 44.830          H  
ATOM   2185  HE1 TYR A 135      65.043   1.337   8.506  1.00 44.830          H  
ATOM   2186  HE2 TYR A 135      62.430   3.940   6.378  1.00 44.830          H  
ATOM   2187  HH  TYR A 135      63.588   4.472   8.372  1.00 44.830          H  
ATOM   2188  N   PHE A 136      62.291  -1.845   5.959  1.00 28.250          N  
ATOM   2189  CA  PHE A 136      61.027  -2.134   6.604  1.00 29.100          C  
ATOM   2190  C   PHE A 136      60.765  -1.139   7.727  1.00 29.260          C  
ATOM   2191  O   PHE A 136      61.661  -0.842   8.524  1.00 29.210          O  
ATOM   2192  CB  PHE A 136      61.118  -3.559   7.110  1.00 40.400          C  
ATOM   2193  CG  PHE A 136      61.396  -4.498   5.981  1.00 40.400          C  
ATOM   2194  CD1 PHE A 136      62.712  -4.804   5.661  1.00 40.400          C  
ATOM   2195  CD2 PHE A 136      60.400  -5.042   5.214  1.00 40.400          C  
ATOM   2196  CE1 PHE A 136      62.999  -5.620   4.619  1.00 40.400          C  
ATOM   2197  CE2 PHE A 136      60.700  -5.858   4.159  1.00 40.400          C  
ATOM   2198  CZ  PHE A 136      61.991  -6.139   3.872  1.00 40.400          C  
ATOM   2199  H   PHE A 136      63.162  -2.045   6.459  1.00 33.900          H  
ATOM   2200  HA  PHE A 136      60.226  -2.053   5.878  1.00 34.920          H  
ATOM   2201 1HB  PHE A 136      61.912  -3.644   7.841  1.00 48.480          H  
ATOM   2202 2HB  PHE A 136      60.190  -3.851   7.587  1.00 48.480          H  
ATOM   2203  HD1 PHE A 136      63.523  -4.374   6.251  1.00 48.480          H  
ATOM   2204  HD2 PHE A 136      59.370  -4.819   5.446  1.00 48.480          H  
ATOM   2205  HE1 PHE A 136      64.039  -5.848   4.378  1.00 48.480          H  
ATOM   2206  HE2 PHE A 136      59.904  -6.281   3.550  1.00 48.480          H  
ATOM   2207  HZ  PHE A 136      62.221  -6.777   3.054  1.00 48.480          H  
ATOM   2208  N   GLY A 137      59.529  -0.636   7.811  1.00 29.540          N  
ATOM   2209  CA  GLY A 137      59.139   0.384   8.797  1.00 29.750          C  
ATOM   2210  C   GLY A 137      58.516  -0.140  10.096  1.00 30.860          C  
ATOM   2211  O   GLY A 137      58.699  -1.292  10.485  1.00 31.390          O  
ATOM   2212  H   GLY A 137      58.822  -0.950   7.132  1.00 35.450          H  
ATOM   2213 1HA  GLY A 137      60.013   0.991   9.041  1.00 35.700          H  
ATOM   2214 2HA  GLY A 137      58.431   1.059   8.318  1.00 35.700          H  
ATOM   2215  N   ASN A 138      57.702   0.701  10.746  1.00 31.240          N  
ATOM   2216  CA  ASN A 138      57.100   0.364  12.043  1.00 32.330          C  
ATOM   2217  C   ASN A 138      56.210  -0.881  12.039  1.00 33.160          C  
ATOM   2218  O   ASN A 138      56.096  -1.563  13.056  1.00 33.920          O  
ATOM   2219  CB  ASN A 138      56.278   1.529  12.568  1.00 44.830          C  
ATOM   2220  CG  ASN A 138      57.086   2.687  13.107  1.00 44.830          C  
ATOM   2221  OD1 ASN A 138      58.253   2.581  13.509  1.00 44.830          O  
ATOM   2222  ND2 ASN A 138      56.457   3.836  13.123  1.00 44.830          N  
ATOM   2223  H   ASN A 138      57.551   1.622  10.360  1.00 37.490          H  
ATOM   2224  HA  ASN A 138      57.912   0.168  12.745  1.00 38.800          H  
ATOM   2225 1HB  ASN A 138      55.637   1.898  11.767  1.00 53.790          H  
ATOM   2226 2HB  ASN A 138      55.622   1.168  13.360  1.00 53.790          H  
ATOM   2227 1HD2 ASN A 138      56.924   4.653  13.464  1.00 53.790          H  
ATOM   2228 2HD2 ASN A 138      55.514   3.902  12.795  1.00 53.790          H  
ATOM   2229  N   ASP A 139      55.555  -1.185  10.916  1.00 33.050          N  
ATOM   2230  CA  ASP A 139      54.663  -2.329  10.823  1.00 33.860          C  
ATOM   2231  C   ASP A 139      55.341  -3.542  10.207  1.00 33.710          C  
ATOM   2232  O   ASP A 139      54.665  -4.498   9.819  1.00 34.230          O  
ATOM   2233  CB  ASP A 139      53.441  -1.926  10.009  1.00 47.080          C  
ATOM   2234  CG  ASP A 139      53.877  -1.454   8.664  1.00 47.080          C  
ATOM   2235  OD1 ASP A 139      55.095  -1.433   8.474  1.00 47.080          O  
ATOM   2236  OD2 ASP A 139      53.062  -1.112   7.843  1.00 47.080          O  
ATOM   2237  H   ASP A 139      55.651  -0.637  10.056  1.00 39.660          H  
ATOM   2238  HA  ASP A 139      54.341  -2.597  11.828  1.00 40.630          H  
ATOM   2239 1HB  ASP A 139      52.773  -2.780   9.895  1.00 56.500          H  
ATOM   2240 2HB  ASP A 139      52.895  -1.131  10.518  1.00 56.500          H  
ATOM   2241  N   SER A 140      56.673  -3.481  10.093  1.00 33.020          N  
ATOM   2242  CA  SER A 140      57.545  -4.507   9.524  1.00 32.810          C  
ATOM   2243  C   SER A 140      57.404  -4.610   8.003  1.00 32.260          C  
ATOM   2244  O   SER A 140      58.052  -5.452   7.380  1.00 32.170          O  
ATOM   2245  CB  SER A 140      57.268  -5.896  10.123  1.00 46.020          C  
ATOM   2246  OG  SER A 140      57.396  -5.944  11.531  1.00 46.020          O  
ATOM   2247  H   SER A 140      57.155  -2.642  10.418  1.00 39.620          H  
ATOM   2248  HA  SER A 140      58.576  -4.231   9.749  1.00 39.370          H  
ATOM   2249 1HB  SER A 140      56.291  -6.249   9.843  1.00 55.220          H  
ATOM   2250 2HB  SER A 140      57.980  -6.594   9.690  1.00 55.220          H  
ATOM   2251  HG  SER A 140      57.223  -6.891  11.771  1.00 55.220          H  
ATOM   2252  N   ALA A 141      56.575  -3.760   7.391  1.00 31.970          N  
ATOM   2253  CA  ALA A 141      56.368  -3.813   5.952  1.00 31.530          C  
ATOM   2254  C   ALA A 141      57.342  -2.895   5.227  1.00 30.400          C  
ATOM   2255  O   ALA A 141      57.751  -1.843   5.745  1.00 29.890          O  
ATOM   2256  CB  ALA A 141      54.935  -3.452   5.616  1.00 44.320          C  
ATOM   2257  H   ALA A 141      56.070  -3.044   7.938  1.00 38.360          H  
ATOM   2258  HA  ALA A 141      56.556  -4.836   5.614  1.00 37.840          H  
ATOM   2259 1HB  ALA A 141      54.784  -3.519   4.543  1.00 53.180          H  
ATOM   2260 2HB  ALA A 141      54.259  -4.135   6.126  1.00 53.180          H  
ATOM   2261 3HB  ALA A 141      54.734  -2.431   5.950  1.00 53.180          H  
ATOM   2262  N   ALA A 142      57.702  -3.291   4.010  1.00 30.060          N  
ATOM   2263  CA  ALA A 142      58.625  -2.526   3.193  1.00 29.040          C  
ATOM   2264  C   ALA A 142      58.123  -1.095   2.891  1.00 28.470          C  
ATOM   2265  O   ALA A 142      56.942  -0.869   2.618  1.00 28.840          O  
ATOM   2266  CB  ALA A 142      58.923  -3.291   1.918  1.00 41.060          C  
ATOM   2267  H   ALA A 142      57.370  -4.197   3.670  1.00 36.070          H  
ATOM   2268  HA  ALA A 142      59.544  -2.454   3.744  1.00 34.850          H  
ATOM   2269 1HB  ALA A 142      59.669  -2.753   1.382  1.00 49.280          H  
ATOM   2270 2HB  ALA A 142      59.307  -4.275   2.160  1.00 49.280          H  
ATOM   2271 3HB  ALA A 142      58.019  -3.392   1.323  1.00 49.280          H  
ATOM   2272  N   VAL A 143      59.070  -0.159   2.920  1.00 27.600          N  
ATOM   2273  CA  VAL A 143      58.945   1.286   2.695  1.00 26.950          C  
ATOM   2274  C   VAL A 143      59.184   1.755   1.266  1.00 26.190          C  
ATOM   2275  O   VAL A 143      60.180   1.381   0.663  1.00 25.770          O  
ATOM   2276  CB  VAL A 143      59.971   1.991   3.602  1.00 37.990          C  
ATOM   2277  CG1 VAL A 143      60.012   3.490   3.355  1.00 37.990          C  
ATOM   2278  CG2 VAL A 143      59.620   1.712   5.068  1.00 37.990          C  
ATOM   2279  H   VAL A 143      59.996  -0.498   3.161  1.00 33.120          H  
ATOM   2280  HA  VAL A 143      57.936   1.582   2.987  1.00 32.340          H  
ATOM   2281  HB  VAL A 143      60.954   1.589   3.379  1.00 45.590          H  
ATOM   2282 1HG1 VAL A 143      60.749   3.913   4.009  1.00 45.590          H  
ATOM   2283 2HG1 VAL A 143      60.288   3.709   2.331  1.00 45.590          H  
ATOM   2284 3HG1 VAL A 143      59.042   3.932   3.563  1.00 45.590          H  
ATOM   2285 1HG2 VAL A 143      60.341   2.176   5.721  1.00 45.590          H  
ATOM   2286 2HG2 VAL A 143      58.632   2.115   5.284  1.00 45.590          H  
ATOM   2287 3HG2 VAL A 143      59.620   0.638   5.238  1.00 45.590          H  
ATOM   2288  N   THR A 144      58.281   2.597   0.757  1.00 26.100          N  
ATOM   2289  CA  THR A 144      58.366   3.183  -0.583  1.00 25.480          C  
ATOM   2290  C   THR A 144      58.383   4.714  -0.480  1.00 24.810          C  
ATOM   2291  O   THR A 144      57.951   5.272   0.531  1.00 25.000          O  
ATOM   2292  CB  THR A 144      57.160   2.762  -1.448  1.00 35.920          C  
ATOM   2293  OG1 THR A 144      55.949   3.254  -0.852  1.00 35.920          O  
ATOM   2294  CG2 THR A 144      57.095   1.264  -1.554  1.00 35.920          C  
ATOM   2295  H   THR A 144      57.482   2.849   1.322  1.00 31.320          H  
ATOM   2296  HA  THR A 144      59.274   2.840  -1.071  1.00 30.580          H  
ATOM   2297  HB  THR A 144      57.267   3.187  -2.444  1.00 43.100          H  
ATOM   2298  HG1 THR A 144      55.220   3.160  -1.476  1.00 43.100          H  
ATOM   2299 1HG2 THR A 144      56.249   0.972  -2.173  1.00 43.100          H  
ATOM   2300 2HG2 THR A 144      58.001   0.930  -2.007  1.00 43.100          H  
ATOM   2301 3HG2 THR A 144      56.988   0.818  -0.568  1.00 43.100          H  
ATOM   2302  N   GLY A 145      58.783   5.406  -1.558  1.00 24.100          N  
ATOM   2303  CA  GLY A 145      58.782   6.869  -1.588  1.00 23.460          C  
ATOM   2304  C   GLY A 145      59.920   7.478  -0.768  1.00 22.800          C  
ATOM   2305  O   GLY A 145      61.093   7.194  -1.013  1.00 22.630          O  
ATOM   2306  H   GLY A 145      59.173   4.921  -2.370  1.00 28.920          H  
ATOM   2307 1HA  GLY A 145      58.859   7.201  -2.622  1.00 28.150          H  
ATOM   2308 2HA  GLY A 145      57.828   7.233  -1.209  1.00 28.150          H  
ATOM   2309  N   GLN A 146      59.619   8.370   0.170  1.00 22.450          N  
ATOM   2310  CA  GLN A 146      60.719   8.963   0.932  1.00 21.880          C  
ATOM   2311  C   GLN A 146      60.498   8.838   2.424  1.00 22.510          C  
ATOM   2312  O   GLN A 146      59.425   9.138   2.947  1.00 23.140          O  
ATOM   2313  CB  GLN A 146      60.963  10.413   0.520  1.00 30.860          C  
ATOM   2314  CG  GLN A 146      62.139  11.050   1.234  1.00 30.860          C  
ATOM   2315  CD  GLN A 146      62.506  12.381   0.679  1.00 30.860          C  
ATOM   2316  OE1 GLN A 146      63.449  12.503  -0.129  1.00 30.860          O  
ATOM   2317  NE2 GLN A 146      61.774  13.409   1.092  1.00 30.860          N  
ATOM   2318  H   GLN A 146      58.655   8.606   0.373  1.00 26.940          H  
ATOM   2319  HA  GLN A 146      61.633   8.413   0.712  1.00 26.260          H  
ATOM   2320 1HB  GLN A 146      61.152  10.466  -0.553  1.00 37.030          H  
ATOM   2321 2HB  GLN A 146      60.075  11.007   0.727  1.00 37.030          H  
ATOM   2322 1HG  GLN A 146      61.893  11.181   2.289  1.00 37.030          H  
ATOM   2323 2HG  GLN A 146      63.002  10.394   1.130  1.00 37.030          H  
ATOM   2324 1HE2 GLN A 146      61.963  14.330   0.749  1.00 37.030          H  
ATOM   2325 2HE2 GLN A 146      61.023  13.265   1.741  1.00 37.030          H  
ATOM   2326  N   GLN A 147      61.538   8.364   3.089  1.00 22.430          N  
ATOM   2327  CA  GLN A 147      61.519   8.110   4.529  1.00 23.130          C  
ATOM   2328  C   GLN A 147      62.943   8.070   5.048  1.00 22.820          C  
ATOM   2329  O   GLN A 147      63.865   7.836   4.267  1.00 22.300          O  
ATOM   2330  CB  GLN A 147      60.768   6.807   4.833  1.00 32.100          C  
ATOM   2331  CG  GLN A 147      60.528   6.532   6.311  1.00 32.100          C  
ATOM   2332  CD  GLN A 147      59.583   5.381   6.575  1.00 32.100          C  
ATOM   2333  OE1 GLN A 147      58.685   5.070   5.794  1.00 32.100          O  
ATOM   2334  NE2 GLN A 147      59.779   4.742   7.708  1.00 32.100          N  
ATOM   2335  H   GLN A 147      62.389   8.204   2.533  1.00 26.920          H  
ATOM   2336  HA  GLN A 147      61.001   8.930   5.025  1.00 27.760          H  
ATOM   2337 1HB  GLN A 147      59.804   6.805   4.321  1.00 38.520          H  
ATOM   2338 2HB  GLN A 147      61.345   5.989   4.444  1.00 38.520          H  
ATOM   2339 1HG  GLN A 147      61.473   6.271   6.785  1.00 38.520          H  
ATOM   2340 2HG  GLN A 147      60.107   7.424   6.773  1.00 38.520          H  
ATOM   2341 1HE2 GLN A 147      59.195   3.977   7.958  1.00 38.520          H  
ATOM   2342 2HE2 GLN A 147      60.509   5.044   8.319  1.00 38.520          H  
ATOM   2343  N   THR A 148      63.151   8.335   6.332  1.00 23.250          N  
ATOM   2344  CA  THR A 148      64.500   8.220   6.837  1.00 23.170          C  
ATOM   2345  C   THR A 148      64.889   6.826   7.327  1.00 23.970          C  
ATOM   2346  O   THR A 148      64.035   6.035   7.759  1.00 24.800          O  
ATOM   2347  CB  THR A 148      64.701   9.193   8.016  1.00 32.470          C  
ATOM   2348  OG1 THR A 148      63.778   8.852   9.056  1.00 32.470          O  
ATOM   2349  CG2 THR A 148      64.476  10.615   7.585  1.00 32.470          C  
ATOM   2350  H   THR A 148      62.399   8.576   6.966  1.00 27.900          H  
ATOM   2351  HA  THR A 148      65.153   8.478   6.021  1.00 27.800          H  
ATOM   2352  HB  THR A 148      65.715   9.094   8.400  1.00 38.960          H  
ATOM   2353  HG1 THR A 148      64.044   8.018   9.455  1.00 38.960          H  
ATOM   2354 1HG2 THR A 148      64.625  11.278   8.437  1.00 38.960          H  
ATOM   2355 2HG2 THR A 148      65.177  10.863   6.824  1.00 38.960          H  
ATOM   2356 3HG2 THR A 148      63.467  10.735   7.203  1.00 38.960          H  
ATOM   2357  N   ILE A 149      66.206   6.595   7.376  1.00 23.780          N  
ATOM   2358  CA  ILE A 149      66.809   5.397   7.958  1.00 24.520          C  
ATOM   2359  C   ILE A 149      67.876   5.921   8.906  1.00 24.660          C  
ATOM   2360  O   ILE A 149      68.754   6.684   8.497  1.00 24.050          O  
ATOM   2361  CB  ILE A 149      67.521   4.462   6.940  1.00 34.030          C  
ATOM   2362  CG1 ILE A 149      66.578   4.053   5.801  1.00 34.030          C  
ATOM   2363  CG2 ILE A 149      68.010   3.214   7.684  1.00 34.030          C  
ATOM   2364  CD1 ILE A 149      67.224   3.264   4.665  1.00 34.030          C  
ATOM   2365  H   ILE A 149      66.798   7.340   6.993  1.00 28.540          H  
ATOM   2366  HA  ILE A 149      66.067   4.835   8.525  1.00 29.420          H  
ATOM   2367  HB  ILE A 149      68.370   4.924   6.540  1.00 40.840          H  
ATOM   2368 1HG1 ILE A 149      65.817   3.488   6.190  1.00 40.840          H  
ATOM   2369 2HG1 ILE A 149      66.149   4.958   5.379  1.00 40.840          H  
ATOM   2370 1HG2 ILE A 149      68.527   2.564   7.019  1.00 40.840          H  
ATOM   2371 2HG2 ILE A 149      68.696   3.496   8.474  1.00 40.840          H  
ATOM   2372 3HG2 ILE A 149      67.164   2.689   8.120  1.00 40.840          H  
ATOM   2373 1HD1 ILE A 149      66.487   3.038   3.921  1.00 40.840          H  
ATOM   2374 2HD1 ILE A 149      68.019   3.844   4.215  1.00 40.840          H  
ATOM   2375 3HD1 ILE A 149      67.626   2.342   5.024  1.00 40.840          H  
ATOM   2376  N   ASP A 150      67.797   5.572  10.176  1.00 25.520          N  
ATOM   2377  CA  ASP A 150      68.777   6.035  11.158  1.00 25.840          C  
ATOM   2378  C   ASP A 150      68.979   7.563  11.121  1.00 25.090          C  
ATOM   2379  O   ASP A 150      70.096   8.057  11.283  1.00 24.920          O  
ATOM   2380  CB  ASP A 150      70.121   5.340  10.913  1.00 36.050          C  
ATOM   2381  CG  ASP A 150      70.023   3.827  11.027  1.00 36.050          C  
ATOM   2382  OD1 ASP A 150      69.242   3.347  11.819  1.00 36.050          O  
ATOM   2383  OD2 ASP A 150      70.718   3.153  10.300  1.00 36.050          O  
ATOM   2384  H   ASP A 150      67.071   4.929  10.470  1.00 30.620          H  
ATOM   2385  HA  ASP A 150      68.419   5.763  12.152  1.00 31.010          H  
ATOM   2386 1HB  ASP A 150      70.505   5.599   9.925  1.00 43.260          H  
ATOM   2387 2HB  ASP A 150      70.849   5.693  11.643  1.00 43.260          H  
ATOM   2388  N   GLY A 151      67.897   8.313  10.909  1.00 24.690          N  
ATOM   2389  CA  GLY A 151      67.942   9.778  10.899  1.00 24.060          C  
ATOM   2390  C   GLY A 151      68.280  10.474   9.563  1.00 22.960          C  
ATOM   2391  O   GLY A 151      68.163  11.698   9.476  1.00 22.390          O  
ATOM   2392  H   GLY A 151      67.005   7.854  10.790  1.00 29.630          H  
ATOM   2393 1HA  GLY A 151      66.976  10.147  11.242  1.00 28.870          H  
ATOM   2394 2HA  GLY A 151      68.665  10.100  11.646  1.00 28.870          H  
ATOM   2395  N   LYS A 152      68.682   9.740   8.525  1.00 22.700          N  
ATOM   2396  CA  LYS A 152      69.020  10.398   7.254  1.00 21.740          C  
ATOM   2397  C   LYS A 152      67.932  10.125   6.235  1.00 21.450          C  
ATOM   2398  O   LYS A 152      67.266   9.106   6.318  1.00 22.030          O  
ATOM   2399  CB  LYS A 152      70.395   9.943   6.749  1.00 30.820          C  
ATOM   2400  CG  LYS A 152      71.563  10.190   7.720  1.00 30.820          C  
ATOM   2401  CD  LYS A 152      71.817  11.681   7.968  1.00 30.820          C  
ATOM   2402  CE  LYS A 152      73.054  11.899   8.832  1.00 30.820          C  
ATOM   2403  NZ  LYS A 152      73.278  13.347   9.133  1.00 30.820          N  
ATOM   2404  H   LYS A 152      68.779   8.724   8.627  1.00 27.240          H  
ATOM   2405  HA  LYS A 152      69.045  11.474   7.405  1.00 26.090          H  
ATOM   2406 1HB  LYS A 152      70.374   8.889   6.565  1.00 36.980          H  
ATOM   2407 2HB  LYS A 152      70.622  10.434   5.800  1.00 36.980          H  
ATOM   2408 1HG  LYS A 152      71.328   9.711   8.677  1.00 36.980          H  
ATOM   2409 2HG  LYS A 152      72.465   9.731   7.322  1.00 36.980          H  
ATOM   2410 1HD  LYS A 152      71.947  12.195   7.014  1.00 36.980          H  
ATOM   2411 2HD  LYS A 152      70.966  12.120   8.490  1.00 36.980          H  
ATOM   2412 1HE  LYS A 152      72.930  11.360   9.770  1.00 36.980          H  
ATOM   2413 2HE  LYS A 152      73.927  11.509   8.310  1.00 36.980          H  
ATOM   2414 1HZ  LYS A 152      74.104  13.447   9.706  1.00 36.980          H  
ATOM   2415 2HZ  LYS A 152      73.406  13.859   8.270  1.00 36.980          H  
ATOM   2416 3HZ  LYS A 152      72.478  13.718   9.628  1.00 36.980          H  
ATOM   2417  N   VAL A 153      67.752  11.018   5.260  1.00 20.630          N  
ATOM   2418  CA  VAL A 153      66.707  10.840   4.239  1.00 20.450          C  
ATOM   2419  C   VAL A 153      67.091   9.945   3.068  1.00 20.220          C  
ATOM   2420  O   VAL A 153      68.095  10.179   2.400  1.00 19.660          O  
ATOM   2421  CB  VAL A 153      66.286  12.215   3.690  1.00 28.700          C  
ATOM   2422  CG1 VAL A 153      65.281  12.048   2.573  1.00 28.700          C  
ATOM   2423  CG2 VAL A 153      65.682  13.040   4.803  1.00 28.700          C  
ATOM   2424  H   VAL A 153      68.352  11.833   5.226  1.00 24.760          H  
ATOM   2425  HA  VAL A 153      65.840  10.389   4.716  1.00 24.540          H  
ATOM   2426  HB  VAL A 153      67.150  12.720   3.298  1.00 34.440          H  
ATOM   2427 1HG1 VAL A 153      64.989  13.026   2.200  1.00 34.440          H  
ATOM   2428 2HG1 VAL A 153      65.696  11.477   1.745  1.00 34.440          H  
ATOM   2429 3HG1 VAL A 153      64.411  11.535   2.966  1.00 34.440          H  
ATOM   2430 1HG2 VAL A 153      65.395  14.018   4.412  1.00 34.440          H  
ATOM   2431 2HG2 VAL A 153      64.802  12.536   5.191  1.00 34.440          H  
ATOM   2432 3HG2 VAL A 153      66.408  13.171   5.603  1.00 34.440          H  
ATOM   2433  N   TYR A 154      66.249   8.945   2.787  1.00 20.750          N  
ATOM   2434  CA  TYR A 154      66.474   8.011   1.693  1.00 20.770          C  
ATOM   2435  C   TYR A 154      65.320   7.909   0.697  1.00 20.830          C  
ATOM   2436  O   TYR A 154      64.142   8.096   1.041  1.00 21.140          O  
ATOM   2437  CB  TYR A 154      66.740   6.643   2.255  1.00 29.070          C  
ATOM   2438  CG  TYR A 154      67.987   6.533   3.034  1.00 29.070          C  
ATOM   2439  CD1 TYR A 154      68.004   6.943   4.305  1.00 29.070          C  
ATOM   2440  CD2 TYR A 154      69.100   5.988   2.491  1.00 29.070          C  
ATOM   2441  CE1 TYR A 154      69.117   6.838   5.048  1.00 29.070          C  
ATOM   2442  CE2 TYR A 154      70.219   5.857   3.238  1.00 29.070          C  
ATOM   2443  CZ  TYR A 154      70.234   6.285   4.527  1.00 29.070          C  
ATOM   2444  OH  TYR A 154      71.359   6.152   5.315  1.00 29.070          O  
ATOM   2445  H   TYR A 154      65.438   8.773   3.386  1.00 24.900          H  
ATOM   2446  HA  TYR A 154      67.350   8.342   1.141  1.00 24.920          H  
ATOM   2447 1HB  TYR A 154      65.915   6.359   2.899  1.00 34.880          H  
ATOM   2448 2HB  TYR A 154      66.776   5.961   1.442  1.00 34.880          H  
ATOM   2449  HD1 TYR A 154      67.105   7.357   4.737  1.00 34.880          H  
ATOM   2450  HD2 TYR A 154      69.092   5.645   1.468  1.00 34.880          H  
ATOM   2451  HE1 TYR A 154      69.102   7.171   6.076  1.00 34.880          H  
ATOM   2452  HE2 TYR A 154      71.084   5.407   2.807  1.00 34.880          H  
ATOM   2453  HH  TYR A 154      71.144   6.391   6.228  1.00 34.880          H  
ATOM   2454  N   LYS A 155      65.662   7.521  -0.537  1.00 20.670          N  
ATOM   2455  CA  LYS A 155      64.628   7.310  -1.561  1.00 20.910          C  
ATOM   2456  C   LYS A 155      64.380   5.832  -1.843  1.00 21.590          C  
ATOM   2457  O   LYS A 155      65.321   5.052  -2.048  1.00 21.580          O  
ATOM   2458  CB  LYS A 155      65.009   8.008  -2.870  1.00 29.180          C  
ATOM   2459  CG  LYS A 155      66.340   7.540  -3.459  1.00 29.180          C  
ATOM   2460  CD  LYS A 155      66.658   8.187  -4.754  1.00 29.180          C  
ATOM   2461  CE  LYS A 155      67.939   7.622  -5.290  1.00 29.180          C  
ATOM   2462  NZ  LYS A 155      68.285   8.184  -6.583  1.00 29.180          N  
ATOM   2463  H   LYS A 155      66.663   7.387  -0.730  1.00 24.800          H  
ATOM   2464  HA  LYS A 155      63.689   7.736  -1.200  1.00 25.090          H  
ATOM   2465 1HB  LYS A 155      64.233   7.824  -3.615  1.00 35.010          H  
ATOM   2466 2HB  LYS A 155      65.055   9.076  -2.711  1.00 35.010          H  
ATOM   2467 1HG  LYS A 155      67.139   7.777  -2.758  1.00 35.010          H  
ATOM   2468 2HG  LYS A 155      66.346   6.482  -3.627  1.00 35.010          H  
ATOM   2469 1HD  LYS A 155      65.863   7.987  -5.471  1.00 35.010          H  
ATOM   2470 2HD  LYS A 155      66.743   9.238  -4.636  1.00 35.010          H  
ATOM   2471 1HE  LYS A 155      68.749   7.811  -4.588  1.00 35.010          H  
ATOM   2472 2HE  LYS A 155      67.815   6.557  -5.393  1.00 35.010          H  
ATOM   2473 1HZ  LYS A 155      69.132   7.763  -6.935  1.00 35.010          H  
ATOM   2474 2HZ  LYS A 155      67.531   8.004  -7.239  1.00 35.010          H  
ATOM   2475 3HZ  LYS A 155      68.424   9.174  -6.526  1.00 35.010          H  
ATOM   2476  N   PHE A 156      63.100   5.468  -1.967  1.00 22.230          N  
ATOM   2477  CA  PHE A 156      62.765   4.075  -2.178  1.00 22.960          C  
ATOM   2478  C   PHE A 156      61.899   3.780  -3.410  1.00 23.230          C  
ATOM   2479  O   PHE A 156      60.870   4.426  -3.674  1.00 23.230          O  
ATOM   2480  CB  PHE A 156      62.013   3.590  -0.947  1.00 31.850          C  
ATOM   2481  CG  PHE A 156      62.756   3.747   0.325  1.00 31.850          C  
ATOM   2482  CD1 PHE A 156      62.587   4.906   1.053  1.00 31.850          C  
ATOM   2483  CD2 PHE A 156      63.603   2.801   0.805  1.00 31.850          C  
ATOM   2484  CE1 PHE A 156      63.248   5.111   2.211  1.00 31.850          C  
ATOM   2485  CE2 PHE A 156      64.270   3.016   1.973  1.00 31.850          C  
ATOM   2486  CZ  PHE A 156      64.088   4.179   2.676  1.00 31.850          C  
ATOM   2487  H   PHE A 156      62.369   6.161  -1.800  1.00 26.680          H  
ATOM   2488  HA  PHE A 156      63.690   3.523  -2.271  1.00 27.550          H  
ATOM   2489 1HB  PHE A 156      61.126   4.161  -0.853  1.00 38.220          H  
ATOM   2490 2HB  PHE A 156      61.735   2.537  -1.067  1.00 38.220          H  
ATOM   2491  HD1 PHE A 156      61.911   5.673   0.684  1.00 38.220          H  
ATOM   2492  HD2 PHE A 156      63.750   1.884   0.260  1.00 38.220          H  
ATOM   2493  HE1 PHE A 156      63.106   6.032   2.758  1.00 38.220          H  
ATOM   2494  HE2 PHE A 156      64.951   2.265   2.338  1.00 38.220          H  
ATOM   2495  HZ  PHE A 156      64.615   4.359   3.605  1.00 38.220          H  
ATOM   2496  N   SER A 157      62.280   2.698  -4.070  1.00 23.590          N  
ATOM   2497  CA  SER A 157      61.630   2.081  -5.210  1.00 23.990          C  
ATOM   2498  C   SER A 157      60.251   1.658  -4.788  1.00 24.900          C  
ATOM   2499  O   SER A 157      60.060   1.253  -3.634  1.00 25.280          O  
ATOM   2500  CB  SER A 157      62.417   0.880  -5.683  1.00 33.430          C  
ATOM   2501  OG  SER A 157      61.761   0.232  -6.733  1.00 33.430          O  
ATOM   2502  H   SER A 157      63.137   2.264  -3.737  1.00 28.310          H  
ATOM   2503  HA  SER A 157      61.540   2.811  -6.014  1.00 28.790          H  
ATOM   2504 1HB  SER A 157      63.414   1.178  -5.990  1.00 40.110          H  
ATOM   2505 2HB  SER A 157      62.536   0.195  -4.855  1.00 40.110          H  
ATOM   2506  HG  SER A 157      62.366  -0.466  -7.028  1.00 40.110          H  
ATOM   2507  N   ASN A 158      59.294   1.692  -5.714  1.00 25.360          N  
ATOM   2508  CA  ASN A 158      57.894   1.362  -5.443  1.00 26.290          C  
ATOM   2509  C   ASN A 158      57.627  -0.072  -5.005  1.00 27.090          C  
ATOM   2510  O   ASN A 158      56.502  -0.408  -4.637  1.00 27.820          O  
ATOM   2511  CB  ASN A 158      57.067   1.690  -6.659  1.00 36.430          C  
ATOM   2512  CG  ASN A 158      57.525   0.916  -7.834  1.00 36.430          C  
ATOM   2513  OD1 ASN A 158      58.733   0.948  -8.128  1.00 36.430          O  
ATOM   2514  ND2 ASN A 158      56.633   0.239  -8.503  1.00 36.430          N  
ATOM   2515  H   ASN A 158      59.543   1.972  -6.661  1.00 30.430          H  
ATOM   2516  HA  ASN A 158      57.560   2.006  -4.631  1.00 31.550          H  
ATOM   2517 1HB  ASN A 158      56.018   1.461  -6.466  1.00 43.720          H  
ATOM   2518 2HB  ASN A 158      57.140   2.755  -6.879  1.00 43.720          H  
ATOM   2519 1HD2 ASN A 158      56.905  -0.294  -9.306  1.00 43.720          H  
ATOM   2520 2HD2 ASN A 158      55.677   0.251  -8.213  1.00 43.720          H  
ATOM   2521  N   TYR A 159      58.661  -0.898  -4.982  1.00 26.980          N  
ATOM   2522  CA  TYR A 159      58.527  -2.250  -4.494  1.00 27.710          C  
ATOM   2523  C   TYR A 159      59.005  -2.338  -3.045  1.00 27.530          C  
ATOM   2524  O   TYR A 159      58.975  -3.402  -2.446  1.00 28.200          O  
ATOM   2525  CB  TYR A 159      59.323  -3.190  -5.364  1.00 38.500          C  
ATOM   2526  CG  TYR A 159      58.850  -3.202  -6.773  1.00 38.500          C  
ATOM   2527  CD1 TYR A 159      59.542  -2.476  -7.726  1.00 38.500          C  
ATOM   2528  CD2 TYR A 159      57.728  -3.921  -7.124  1.00 38.500          C  
ATOM   2529  CE1 TYR A 159      59.116  -2.474  -9.029  1.00 38.500          C  
ATOM   2530  CE2 TYR A 159      57.297  -3.920  -8.431  1.00 38.500          C  
ATOM   2531  CZ  TYR A 159      57.989  -3.202  -9.383  1.00 38.500          C  
ATOM   2532  OH  TYR A 159      57.560  -3.204 -10.690  1.00 38.500          O  
ATOM   2533  H   TYR A 159      59.552  -0.573  -5.336  1.00 32.380          H  
ATOM   2534  HA  TYR A 159      57.476  -2.536  -4.520  1.00 33.250          H  
ATOM   2535 1HB  TYR A 159      60.336  -2.881  -5.352  1.00 46.200          H  
ATOM   2536 2HB  TYR A 159      59.274  -4.207  -4.966  1.00 46.200          H  
ATOM   2537  HD1 TYR A 159      60.423  -1.905  -7.445  1.00 46.200          H  
ATOM   2538  HD2 TYR A 159      57.184  -4.487  -6.370  1.00 46.200          H  
ATOM   2539  HE1 TYR A 159      59.663  -1.902  -9.777  1.00 46.200          H  
ATOM   2540  HE2 TYR A 159      56.411  -4.488  -8.713  1.00 46.200          H  
ATOM   2541  HH  TYR A 159      56.764  -3.736 -10.766  1.00 46.200          H  
ATOM   2542  N   GLY A 160      59.417  -1.217  -2.463  1.00 26.670          N  
ATOM   2543  CA  GLY A 160      59.845  -1.218  -1.070  1.00 26.440          C  
ATOM   2544  C   GLY A 160      61.361  -1.222  -0.804  1.00 25.930          C  
ATOM   2545  O   GLY A 160      61.801  -1.778   0.215  1.00 25.820          O  
ATOM   2546  H   GLY A 160      59.445  -0.348  -2.993  1.00 32.000          H  
ATOM   2547 1HA  GLY A 160      59.386  -0.377  -0.574  1.00 31.730          H  
ATOM   2548 2HA  GLY A 160      59.412  -2.094  -0.615  1.00 31.730          H  
ATOM   2549  N   TYR A 161      62.166  -0.649  -1.705  1.00 25.680          N  
ATOM   2550  CA  TYR A 161      63.623  -0.702  -1.479  1.00 25.290          C  
ATOM   2551  C   TYR A 161      64.402   0.484  -2.005  1.00 24.580          C  
ATOM   2552  O   TYR A 161      63.930   1.228  -2.852  1.00 24.320          O  
ATOM   2553  CB  TYR A 161      64.202  -1.984  -2.082  1.00 35.560          C  
ATOM   2554  CG  TYR A 161      64.175  -2.098  -3.549  1.00 35.560          C  
ATOM   2555  CD1 TYR A 161      65.276  -1.693  -4.252  1.00 35.560          C  
ATOM   2556  CD2 TYR A 161      63.088  -2.624  -4.207  1.00 35.560          C  
ATOM   2557  CE1 TYR A 161      65.311  -1.797  -5.608  1.00 35.560          C  
ATOM   2558  CE2 TYR A 161      63.127  -2.738  -5.582  1.00 35.560          C  
ATOM   2559  CZ  TYR A 161      64.231  -2.328  -6.276  1.00 35.560          C  
ATOM   2560  OH  TYR A 161      64.265  -2.443  -7.644  1.00 35.560          O  
ATOM   2561  H   TYR A 161      61.742  -0.157  -2.493  1.00 30.820          H  
ATOM   2562  HA  TYR A 161      63.795  -0.720  -0.404  1.00 30.350          H  
ATOM   2563 1HB  TYR A 161      65.229  -2.088  -1.785  1.00 42.670          H  
ATOM   2564 2HB  TYR A 161      63.681  -2.810  -1.694  1.00 42.670          H  
ATOM   2565  HD1 TYR A 161      66.137  -1.288  -3.724  1.00 42.670          H  
ATOM   2566  HD2 TYR A 161      62.214  -2.953  -3.650  1.00 42.670          H  
ATOM   2567  HE1 TYR A 161      66.196  -1.475  -6.154  1.00 42.670          H  
ATOM   2568  HE2 TYR A 161      62.294  -3.158  -6.127  1.00 42.670          H  
ATOM   2569  HH  TYR A 161      65.168  -2.304  -7.949  1.00 42.670          H  
ATOM   2570  N   LEU A 162      65.631   0.646  -1.534  1.00 24.300          N  
ATOM   2571  CA  LEU A 162      66.421   1.792  -1.954  1.00 23.680          C  
ATOM   2572  C   LEU A 162      66.616   1.836  -3.469  1.00 23.030          C  
ATOM   2573  O   LEU A 162      67.202   0.939  -4.095  1.00 22.980          O  
ATOM   2574  CB  LEU A 162      67.737   1.768  -1.176  1.00 33.400          C  
ATOM   2575  CG  LEU A 162      67.589   2.045   0.371  1.00 33.400          C  
ATOM   2576  CD1 LEU A 162      68.884   1.740   1.113  1.00 33.400          C  
ATOM   2577  CD2 LEU A 162      67.259   3.512   0.582  1.00 33.400          C  
ATOM   2578  H   LEU A 162      66.003  -0.027  -0.857  1.00 29.160          H  
ATOM   2579  HA  LEU A 162      65.874   2.685  -1.682  1.00 28.420          H  
ATOM   2580 1HB  LEU A 162      68.200   0.811  -1.312  1.00 40.080          H  
ATOM   2581 2HB  LEU A 162      68.384   2.518  -1.580  1.00 40.080          H  
ATOM   2582  HG  LEU A 162      66.800   1.417   0.782  1.00 40.080          H  
ATOM   2583 1HD1 LEU A 162      68.752   1.946   2.177  1.00 40.080          H  
ATOM   2584 2HD1 LEU A 162      69.136   0.720   0.989  1.00 40.080          H  
ATOM   2585 3HD1 LEU A 162      69.683   2.354   0.726  1.00 40.080          H  
ATOM   2586 1HD2 LEU A 162      67.164   3.691   1.644  1.00 40.080          H  
ATOM   2587 2HD2 LEU A 162      68.059   4.118   0.184  1.00 40.080          H  
ATOM   2588 3HD2 LEU A 162      66.337   3.795   0.097  1.00 40.080          H  
ATOM   2589  N   LEU A 163      66.228   2.969  -4.041  1.00 22.620          N  
ATOM   2590  CA  LEU A 163      66.196   3.168  -5.491  1.00 22.060          C  
ATOM   2591  C   LEU A 163      67.529   3.480  -6.164  1.00 21.760          C  
ATOM   2592  O   LEU A 163      67.743   4.543  -6.750  1.00 21.850          O  
ATOM   2593  CB  LEU A 163      65.164   4.271  -5.786  1.00 31.110          C  
ATOM   2594  CG  LEU A 163      64.772   4.573  -7.252  1.00 31.110          C  
ATOM   2595  CD1 LEU A 163      64.203   3.340  -7.942  1.00 31.110          C  
ATOM   2596  CD2 LEU A 163      63.740   5.681  -7.234  1.00 31.110          C  
ATOM   2597  H   LEU A 163      65.841   3.689  -3.416  1.00 27.140          H  
ATOM   2598  HA  LEU A 163      65.831   2.234  -5.913  1.00 26.470          H  
ATOM   2599 1HB  LEU A 163      64.262   4.028  -5.262  1.00 37.330          H  
ATOM   2600 2HB  LEU A 163      65.537   5.190  -5.366  1.00 37.330          H  
ATOM   2601  HG  LEU A 163      65.632   4.901  -7.800  1.00 37.330          H  
ATOM   2602 1HD1 LEU A 163      63.930   3.597  -8.964  1.00 37.330          H  
ATOM   2603 2HD1 LEU A 163      64.941   2.544  -7.966  1.00 37.330          H  
ATOM   2604 3HD1 LEU A 163      63.332   3.008  -7.424  1.00 37.330          H  
ATOM   2605 1HD2 LEU A 163      63.454   5.928  -8.257  1.00 37.330          H  
ATOM   2606 2HD2 LEU A 163      62.860   5.353  -6.678  1.00 37.330          H  
ATOM   2607 3HD2 LEU A 163      64.159   6.564  -6.753  1.00 37.330          H  
ATOM   2608  N   GLY A 164      68.403   2.493  -6.187  1.00 21.540          N  
ATOM   2609  CA  GLY A 164      69.746   2.634  -6.771  1.00 21.160          C  
ATOM   2610  C   GLY A 164      69.770   2.542  -8.301  1.00 20.730          C  
ATOM   2611  O   GLY A 164      70.460   1.696  -8.865  1.00 20.760          O  
ATOM   2612  H   GLY A 164      68.128   1.644  -5.680  1.00 25.850          H  
ATOM   2613 1HA  GLY A 164      70.156   3.592  -6.469  1.00 25.390          H  
ATOM   2614 2HA  GLY A 164      70.399   1.871  -6.352  1.00 25.390          H  
ATOM   2615  N   ASN A 165      69.009   3.414  -8.966  1.00 20.470          N  
ATOM   2616  CA  ASN A 165      68.866   3.408 -10.428  1.00 20.180          C  
ATOM   2617  C   ASN A 165      69.778   4.385 -11.181  1.00 19.670          C  
ATOM   2618  O   ASN A 165      69.724   4.480 -12.404  1.00 19.350          O  
ATOM   2619  CB  ASN A 165      67.424   3.703 -10.762  1.00 28.370          C  
ATOM   2620  CG  ASN A 165      67.027   5.081 -10.302  1.00 28.370          C  
ATOM   2621  OD1 ASN A 165      67.833   5.810  -9.675  1.00 28.370          O  
ATOM   2622  ND2 ASN A 165      65.806   5.465 -10.600  1.00 28.370          N  
ATOM   2623  H   ASN A 165      68.500   4.100  -8.398  1.00 24.560          H  
ATOM   2624  HA  ASN A 165      69.112   2.407 -10.784  1.00 24.220          H  
ATOM   2625 1HB  ASN A 165      67.274   3.630 -11.837  1.00 34.040          H  
ATOM   2626 2HB  ASN A 165      66.777   2.967 -10.281  1.00 34.040          H  
ATOM   2627 1HD2 ASN A 165      65.484   6.371 -10.320  1.00 34.040          H  
ATOM   2628 2HD2 ASN A 165      65.196   4.852 -11.101  1.00 34.040          H  
ATOM   2629  N   ARG A 166      70.661   5.036 -10.448  1.00 19.720          N  
ATOM   2630  CA  ARG A 166      71.606   6.052 -10.918  1.00 19.360          C  
ATOM   2631  C   ARG A 166      70.958   7.355 -11.417  1.00 19.010          C  
ATOM   2632  O   ARG A 166      71.558   8.089 -12.204  1.00 19.120          O  
ATOM   2633  CB  ARG A 166      72.518   5.512 -12.007  1.00 27.250          C  
ATOM   2634  CG  ARG A 166      73.284   4.305 -11.582  1.00 27.250          C  
ATOM   2635  CD  ARG A 166      74.517   4.076 -12.367  1.00 27.250          C  
ATOM   2636  NE  ARG A 166      75.545   5.113 -12.118  1.00 27.250          N  
ATOM   2637  CZ  ARG A 166      76.752   5.173 -12.696  1.00 27.250          C  
ATOM   2638  NH1 ARG A 166      77.151   4.266 -13.561  1.00 27.250          N  
ATOM   2639  NH2 ARG A 166      77.516   6.178 -12.360  1.00 27.250          N  
ATOM   2640  H   ARG A 166      70.618   4.849  -9.456  1.00 23.660          H  
ATOM   2641  HA  ARG A 166      72.244   6.297 -10.088  1.00 23.230          H  
ATOM   2642 1HB  ARG A 166      71.960   5.276 -12.907  1.00 32.700          H  
ATOM   2643 2HB  ARG A 166      73.244   6.282 -12.271  1.00 32.700          H  
ATOM   2644 1HG  ARG A 166      73.529   4.414 -10.560  1.00 32.700          H  
ATOM   2645 2HG  ARG A 166      72.647   3.429 -11.702  1.00 32.700          H  
ATOM   2646 1HD  ARG A 166      74.936   3.108 -12.096  1.00 32.700          H  
ATOM   2647 2HD  ARG A 166      74.267   4.087 -13.426  1.00 32.700          H  
ATOM   2648  HE  ARG A 166      75.349   5.885 -11.459  1.00 32.700          H  
ATOM   2649 1HH1 ARG A 166      76.550   3.497 -13.803  1.00 32.700          H  
ATOM   2650 2HH1 ARG A 166      78.073   4.336 -13.968  1.00 32.700          H  
ATOM   2651 1HH2 ARG A 166      77.134   6.846 -11.683  1.00 32.700          H  
ATOM   2652 2HH2 ARG A 166      78.444   6.307 -12.744  1.00 32.700          H  
ATOM   2653  N   TYR A 167      69.784   7.687 -10.878  1.00 18.730          N  
ATOM   2654  CA  TYR A 167      69.097   8.942 -11.169  1.00 18.520          C  
ATOM   2655  C   TYR A 167      68.763   9.672  -9.874  1.00 17.880          C  
ATOM   2656  O   TYR A 167      68.733   9.068  -8.799  1.00 17.720          O  
ATOM   2657  CB  TYR A 167      67.807   8.714 -11.962  1.00 26.010          C  
ATOM   2658  CG  TYR A 167      68.004   8.127 -13.331  1.00 26.010          C  
ATOM   2659  CD1 TYR A 167      67.982   6.770 -13.504  1.00 26.010          C  
ATOM   2660  CD2 TYR A 167      68.207   8.959 -14.419  1.00 26.010          C  
ATOM   2661  CE1 TYR A 167      68.166   6.225 -14.747  1.00 26.010          C  
ATOM   2662  CE2 TYR A 167      68.392   8.419 -15.673  1.00 26.010          C  
ATOM   2663  CZ  TYR A 167      68.373   7.054 -15.838  1.00 26.010          C  
ATOM   2664  OH  TYR A 167      68.559   6.506 -17.087  1.00 26.010          O  
ATOM   2665  H   TYR A 167      69.317   7.024 -10.260  1.00 22.480          H  
ATOM   2666  HA  TYR A 167      69.761   9.579 -11.752  1.00 22.220          H  
ATOM   2667 1HB  TYR A 167      67.158   8.047 -11.398  1.00 31.210          H  
ATOM   2668 2HB  TYR A 167      67.277   9.660 -12.066  1.00 31.210          H  
ATOM   2669  HD1 TYR A 167      67.827   6.125 -12.663  1.00 31.210          H  
ATOM   2670  HD2 TYR A 167      68.224  10.039 -14.284  1.00 31.210          H  
ATOM   2671  HE1 TYR A 167      68.153   5.143 -14.868  1.00 31.210          H  
ATOM   2672  HE2 TYR A 167      68.554   9.071 -16.532  1.00 31.210          H  
ATOM   2673  HH  TYR A 167      68.537   5.549 -17.020  1.00 31.210          H  
ATOM   2674  N   GLY A 168      68.552  10.981  -9.958  1.00 17.600          N  
ATOM   2675  CA  GLY A 168      68.116  11.758  -8.799  1.00 17.090          C  
ATOM   2676  C   GLY A 168      66.595  11.770  -8.768  1.00 17.460          C  
ATOM   2677  O   GLY A 168      65.963  10.994  -9.490  1.00 18.020          O  
ATOM   2678  H   GLY A 168      68.644  11.441 -10.854  1.00 21.120          H  
ATOM   2679 1HA  GLY A 168      68.518  11.336  -7.878  1.00 20.510          H  
ATOM   2680 2HA  GLY A 168      68.481  12.770  -8.886  1.00 20.510          H  
ATOM   2681  N   LYS A 169      65.994  12.637  -7.950  1.00 17.260          N  
ATOM   2682  CA  LYS A 169      64.534  12.663  -7.904  1.00 17.720          C  
ATOM   2683  C   LYS A 169      63.969  14.073  -7.785  1.00 17.440          C  
ATOM   2684  O   LYS A 169      64.525  14.934  -7.103  1.00 16.940          O  
ATOM   2685  CB  LYS A 169      64.001  11.829  -6.733  1.00 24.620          C  
ATOM   2686  CG  LYS A 169      62.461  11.689  -6.719  1.00 24.620          C  
ATOM   2687  CD  LYS A 169      61.950  10.891  -5.560  1.00 24.620          C  
ATOM   2688  CE  LYS A 169      60.433  10.725  -5.667  1.00 24.620          C  
ATOM   2689  NZ  LYS A 169      59.863  10.184  -4.438  1.00 24.620          N  
ATOM   2690  H   LYS A 169      66.555  13.250  -7.351  1.00 20.710          H  
ATOM   2691  HA  LYS A 169      64.152  12.241  -8.833  1.00 21.260          H  
ATOM   2692 1HB  LYS A 169      64.442  10.830  -6.761  1.00 29.550          H  
ATOM   2693 2HB  LYS A 169      64.294  12.294  -5.794  1.00 29.550          H  
ATOM   2694 1HG  LYS A 169      61.996  12.662  -6.615  1.00 29.550          H  
ATOM   2695 2HG  LYS A 169      62.120  11.238  -7.649  1.00 29.550          H  
ATOM   2696 1HD  LYS A 169      62.427   9.909  -5.538  1.00 29.550          H  
ATOM   2697 2HD  LYS A 169      62.180  11.417  -4.628  1.00 29.550          H  
ATOM   2698 1HE  LYS A 169      59.967  11.681  -5.884  1.00 29.550          H  
ATOM   2699 2HE  LYS A 169      60.218  10.038  -6.481  1.00 29.550          H  
ATOM   2700 1HZ  LYS A 169      58.865  10.078  -4.534  1.00 29.550          H  
ATOM   2701 2HZ  LYS A 169      60.290   9.295  -4.234  1.00 29.550          H  
ATOM   2702 3HZ  LYS A 169      60.058  10.875  -3.679  1.00 29.550          H  
ATOM   2703  N   ILE A 170      62.842  14.301  -8.440  1.00 17.860          N  
ATOM   2704  CA  ILE A 170      62.137  15.560  -8.314  1.00 17.780          C  
ATOM   2705  C   ILE A 170      60.850  15.336  -7.544  1.00 18.470          C  
ATOM   2706  O   ILE A 170      60.039  14.491  -7.932  1.00 19.230          O  
ATOM   2707  CB  ILE A 170      61.833  16.178  -9.685  1.00 24.920          C  
ATOM   2708  CG1 ILE A 170      63.152  16.452 -10.441  1.00 24.920          C  
ATOM   2709  CG2 ILE A 170      61.051  17.480  -9.476  1.00 24.920          C  
ATOM   2710  CD1 ILE A 170      63.667  15.329 -11.333  1.00 24.920          C  
ATOM   2711  H   ILE A 170      62.446  13.565  -9.011  1.00 21.430          H  
ATOM   2712  HA  ILE A 170      62.747  16.263  -7.746  1.00 21.340          H  
ATOM   2713  HB  ILE A 170      61.243  15.490 -10.286  1.00 29.910          H  
ATOM   2714 1HG1 ILE A 170      63.008  17.297 -11.074  1.00 29.910          H  
ATOM   2715 2HG1 ILE A 170      63.911  16.687  -9.714  1.00 29.910          H  
ATOM   2716 1HG2 ILE A 170      60.836  17.937 -10.428  1.00 29.910          H  
ATOM   2717 2HG2 ILE A 170      60.112  17.284  -8.963  1.00 29.910          H  
ATOM   2718 3HG2 ILE A 170      61.651  18.149  -8.872  1.00 29.910          H  
ATOM   2719 1HD1 ILE A 170      64.588  15.661 -11.817  1.00 29.910          H  
ATOM   2720 2HD1 ILE A 170      63.879  14.435 -10.777  1.00 29.910          H  
ATOM   2721 3HD1 ILE A 170      62.922  15.103 -12.088  1.00 29.910          H  
ATOM   2722  N   GLU A 171      60.666  16.080  -6.456  1.00 18.310          N  
ATOM   2723  CA  GLU A 171      59.458  15.899  -5.659  1.00 19.030          C  
ATOM   2724  C   GLU A 171      59.038  17.155  -4.897  1.00 19.080          C  
ATOM   2725  O   GLU A 171      59.837  17.782  -4.207  1.00 18.720          O  
ATOM   2726  CB  GLU A 171      59.668  14.731  -4.688  1.00 26.350          C  
ATOM   2727  CG  GLU A 171      58.441  14.327  -3.893  1.00 26.350          C  
ATOM   2728  CD  GLU A 171      58.646  13.076  -3.066  1.00 26.350          C  
ATOM   2729  OE1 GLU A 171      59.773  12.639  -2.917  1.00 26.350          O  
ATOM   2730  OE2 GLU A 171      57.671  12.533  -2.614  1.00 26.350          O  
ATOM   2731  H   GLU A 171      61.384  16.771  -6.209  1.00 21.970          H  
ATOM   2732  HA  GLU A 171      58.645  15.634  -6.335  1.00 22.840          H  
ATOM   2733 1HB  GLU A 171      60.016  13.870  -5.239  1.00 31.620          H  
ATOM   2734 2HB  GLU A 171      60.451  14.995  -3.979  1.00 31.620          H  
ATOM   2735 1HG  GLU A 171      58.195  15.137  -3.222  1.00 31.620          H  
ATOM   2736 2HG  GLU A 171      57.602  14.184  -4.571  1.00 31.620          H  
ATOM   2737  N   ASN A 172      57.751  17.492  -4.977  1.00 19.630          N  
ATOM   2738  CA  ASN A 172      57.161  18.619  -4.245  1.00 19.860          C  
ATOM   2739  C   ASN A 172      57.891  19.953  -4.430  1.00 19.240          C  
ATOM   2740  O   ASN A 172      58.056  20.718  -3.479  1.00 19.190          O  
ATOM   2741  CB  ASN A 172      57.034  18.290  -2.769  1.00 27.710          C  
ATOM   2742  CG  ASN A 172      56.089  17.154  -2.523  1.00 27.710          C  
ATOM   2743  OD1 ASN A 172      55.090  16.988  -3.238  1.00 27.710          O  
ATOM   2744  ND2 ASN A 172      56.374  16.368  -1.518  1.00 27.710          N  
ATOM   2745  H   ASN A 172      57.145  16.931  -5.561  1.00 23.560          H  
ATOM   2746  HA  ASN A 172      56.152  18.769  -4.632  1.00 23.830          H  
ATOM   2747 1HB  ASN A 172      58.013  18.036  -2.358  1.00 33.250          H  
ATOM   2748 2HB  ASN A 172      56.672  19.164  -2.231  1.00 33.250          H  
ATOM   2749 1HD2 ASN A 172      55.781  15.590  -1.305  1.00 33.250          H  
ATOM   2750 2HD2 ASN A 172      57.192  16.537  -0.968  1.00 33.250          H  
ATOM   2751  N   GLY A 173      58.315  20.241  -5.656  1.00 18.850          N  
ATOM   2752  CA  GLY A 173      58.984  21.503  -5.955  1.00 18.310          C  
ATOM   2753  C   GLY A 173      60.484  21.534  -5.653  1.00 17.300          C  
ATOM   2754  O   GLY A 173      61.115  22.579  -5.805  1.00 16.790          O  
ATOM   2755  H   GLY A 173      58.157  19.574  -6.395  1.00 22.620          H  
ATOM   2756 1HA  GLY A 173      58.835  21.738  -7.010  1.00 21.970          H  
ATOM   2757 2HA  GLY A 173      58.496  22.299  -5.395  1.00 21.970          H  
ATOM   2758  N   LYS A 174      61.065  20.420  -5.213  1.00 17.100          N  
ATOM   2759  CA  LYS A 174      62.489  20.410  -4.903  1.00 16.280          C  
ATOM   2760  C   LYS A 174      63.259  19.405  -5.755  1.00 16.150          C  
ATOM   2761  O   LYS A 174      62.745  18.348  -6.148  1.00 16.700          O  
ATOM   2762  CB  LYS A 174      62.699  20.049  -3.434  1.00 23.120          C  
ATOM   2763  CG  LYS A 174      62.095  21.028  -2.437  1.00 23.120          C  
ATOM   2764  CD  LYS A 174      62.432  20.606  -1.003  1.00 23.120          C  
ATOM   2765  CE  LYS A 174      61.655  21.412   0.047  1.00 23.120          C  
ATOM   2766  NZ  LYS A 174      61.966  22.856   0.002  1.00 23.120          N  
ATOM   2767  H   LYS A 174      60.511  19.580  -5.033  1.00 20.520          H  
ATOM   2768  HA  LYS A 174      62.909  21.400  -5.096  1.00 19.540          H  
ATOM   2769 1HB  LYS A 174      62.266  19.063  -3.244  1.00 27.740          H  
ATOM   2770 2HB  LYS A 174      63.772  19.979  -3.231  1.00 27.740          H  
ATOM   2771 1HG  LYS A 174      62.490  22.026  -2.638  1.00 27.740          H  
ATOM   2772 2HG  LYS A 174      61.009  21.047  -2.567  1.00 27.740          H  
ATOM   2773 1HD  LYS A 174      62.201  19.547  -0.880  1.00 27.740          H  
ATOM   2774 2HD  LYS A 174      63.502  20.751  -0.831  1.00 27.740          H  
ATOM   2775 1HE  LYS A 174      60.588  21.276  -0.115  1.00 27.740          H  
ATOM   2776 2HE  LYS A 174      61.915  21.032   1.034  1.00 27.740          H  
ATOM   2777 1HZ  LYS A 174      61.451  23.349   0.708  1.00 27.740          H  
ATOM   2778 2HZ  LYS A 174      62.972  23.012   0.158  1.00 27.740          H  
ATOM   2779 3HZ  LYS A 174      61.724  23.233  -0.902  1.00 27.740          H  
ATOM   2780  N   LEU A 175      64.527  19.713  -6.003  1.00 15.500          N  
ATOM   2781  CA  LEU A 175      65.401  18.765  -6.689  1.00 15.440          C  
ATOM   2782  C   LEU A 175      66.265  18.044  -5.665  1.00 15.310          C  
ATOM   2783  O   LEU A 175      67.047  18.682  -4.953  1.00 14.940          O  
ATOM   2784  CB  LEU A 175      66.306  19.510  -7.656  1.00 21.640          C  
ATOM   2785  CG  LEU A 175      67.344  18.725  -8.459  1.00 21.640          C  
ATOM   2786  CD1 LEU A 175      66.598  17.782  -9.433  1.00 21.640          C  
ATOM   2787  CD2 LEU A 175      68.285  19.754  -9.157  1.00 21.640          C  
ATOM   2788  H   LEU A 175      64.886  20.624  -5.691  1.00 18.600          H  
ATOM   2789  HA  LEU A 175      64.787  18.037  -7.216  1.00 18.530          H  
ATOM   2790 1HB  LEU A 175      65.691  20.037  -8.344  1.00 25.970          H  
ATOM   2791 2HB  LEU A 175      66.815  20.194  -7.101  1.00 25.970          H  
ATOM   2792  HG  LEU A 175      67.950  18.100  -7.798  1.00 25.970          H  
ATOM   2793 1HD1 LEU A 175      67.284  17.213 -10.024  1.00 25.970          H  
ATOM   2794 2HD1 LEU A 175      65.984  17.089  -8.867  1.00 25.970          H  
ATOM   2795 3HD1 LEU A 175      65.974  18.362 -10.090  1.00 25.970          H  
ATOM   2796 1HD2 LEU A 175      69.045  19.259  -9.738  1.00 25.970          H  
ATOM   2797 2HD2 LEU A 175      67.713  20.377  -9.794  1.00 25.970          H  
ATOM   2798 3HD2 LEU A 175      68.763  20.366  -8.401  1.00 25.970          H  
ATOM   2799  N   ASN A 176      66.126  16.725  -5.561  1.00 15.730          N  
ATOM   2800  CA  ASN A 176      66.878  15.984  -4.560  1.00 15.790          C  
ATOM   2801  C   ASN A 176      68.072  15.197  -5.129  1.00 15.880          C  
ATOM   2802  O   ASN A 176      67.956  14.378  -6.067  1.00 16.270          O  
ATOM   2803  CB  ASN A 176      65.966  15.097  -3.762  1.00 22.080          C  
ATOM   2804  CG  ASN A 176      64.952  15.814  -2.933  1.00 22.080          C  
ATOM   2805  OD1 ASN A 176      64.931  17.041  -2.768  1.00 22.080          O  
ATOM   2806  ND2 ASN A 176      64.093  15.025  -2.362  1.00 22.080          N  
ATOM   2807  H   ASN A 176      65.481  16.215  -6.172  1.00 18.880          H  
ATOM   2808  HA  ASN A 176      67.305  16.702  -3.858  1.00 18.950          H  
ATOM   2809 1HB  ASN A 176      65.430  14.440  -4.443  1.00 26.500          H  
ATOM   2810 2HB  ASN A 176      66.557  14.499  -3.111  1.00 26.500          H  
ATOM   2811 1HD2 ASN A 176      63.377  15.399  -1.774  1.00 26.500          H  
ATOM   2812 2HD2 ASN A 176      64.163  14.026  -2.509  1.00 26.500          H  
ATOM   2813  N   ILE A 177      69.233  15.456  -4.528  1.00 15.670          N  
ATOM   2814  CA  ILE A 177      70.513  14.883  -4.896  1.00 15.870          C  
ATOM   2815  C   ILE A 177      70.919  13.821  -3.885  1.00 16.220          C  
ATOM   2816  O   ILE A 177      71.102  14.141  -2.711  1.00 16.180          O  
ATOM   2817  CB  ILE A 177      71.550  16.028  -4.907  1.00 22.140          C  
ATOM   2818  CG1 ILE A 177      71.084  17.119  -5.923  1.00 22.140          C  
ATOM   2819  CG2 ILE A 177      72.965  15.489  -5.244  1.00 22.140          C  
ATOM   2820  CD1 ILE A 177      71.788  18.407  -5.817  1.00 22.140          C  
ATOM   2821  H   ILE A 177      69.249  16.140  -3.764  1.00 18.800          H  
ATOM   2822  HA  ILE A 177      70.430  14.420  -5.860  1.00 19.040          H  
ATOM   2823  HB  ILE A 177      71.578  16.490  -3.931  1.00 26.570          H  
ATOM   2824 1HG1 ILE A 177      71.245  16.762  -6.905  1.00 26.570          H  
ATOM   2825 2HG1 ILE A 177      70.022  17.319  -5.792  1.00 26.570          H  
ATOM   2826 1HG2 ILE A 177      73.689  16.297  -5.230  1.00 26.570          H  
ATOM   2827 2HG2 ILE A 177      73.250  14.756  -4.510  1.00 26.570          H  
ATOM   2828 3HG2 ILE A 177      72.960  15.028  -6.218  1.00 26.570          H  
ATOM   2829 1HD1 ILE A 177      71.396  19.078  -6.573  1.00 26.570          H  
ATOM   2830 2HD1 ILE A 177      71.623  18.835  -4.828  1.00 26.570          H  
ATOM   2831 3HD1 ILE A 177      72.837  18.269  -5.973  1.00 26.570          H  
ATOM   2832  N   TYR A 178      71.100  12.574  -4.335  1.00 16.670          N  
ATOM   2833  CA  TYR A 178      71.411  11.462  -3.428  1.00 17.040          C  
ATOM   2834  C   TYR A 178      72.736  10.777  -3.779  1.00 17.450          C  
ATOM   2835  O   TYR A 178      73.141  10.751  -4.946  1.00 17.670          O  
ATOM   2836  CB  TYR A 178      70.297  10.399  -3.492  1.00 23.710          C  
ATOM   2837  CG  TYR A 178      68.877  10.856  -3.088  1.00 23.710          C  
ATOM   2838  CD1 TYR A 178      68.106  11.512  -4.020  1.00 23.710          C  
ATOM   2839  CD2 TYR A 178      68.331  10.571  -1.829  1.00 23.710          C  
ATOM   2840  CE1 TYR A 178      66.835  11.890  -3.720  1.00 23.710          C  
ATOM   2841  CE2 TYR A 178      67.035  10.973  -1.511  1.00 23.710          C  
ATOM   2842  CZ  TYR A 178      66.283  11.639  -2.464  1.00 23.710          C  
ATOM   2843  OH  TYR A 178      64.970  12.067  -2.211  1.00 23.710          O  
ATOM   2844  H   TYR A 178      70.977  12.384  -5.321  1.00 20.000          H  
ATOM   2845  HA  TYR A 178      71.499  11.845  -2.416  1.00 20.450          H  
ATOM   2846 1HB  TYR A 178      70.246  10.002  -4.506  1.00 28.450          H  
ATOM   2847 2HB  TYR A 178      70.575   9.571  -2.844  1.00 28.450          H  
ATOM   2848  HD1 TYR A 178      68.503  11.725  -5.011  1.00 28.450          H  
ATOM   2849  HD2 TYR A 178      68.908  10.034  -1.100  1.00 28.450          H  
ATOM   2850  HE1 TYR A 178      66.254  12.391  -4.477  1.00 28.450          H  
ATOM   2851  HE2 TYR A 178      66.614  10.756  -0.527  1.00 28.450          H  
ATOM   2852  HH  TYR A 178      64.701  11.919  -1.275  1.00 28.450          H  
ATOM   2853  N   SER A 179      73.371  10.188  -2.762  1.00 17.690          N  
ATOM   2854  CA  SER A 179      74.576   9.365  -2.880  1.00 18.240          C  
ATOM   2855  C   SER A 179      74.149   7.953  -3.223  1.00 19.180          C  
ATOM   2856  O   SER A 179      73.427   7.333  -2.438  1.00 19.490          O  
ATOM   2857  CB  SER A 179      75.340   9.349  -1.574  1.00 25.320          C  
ATOM   2858  OG  SER A 179      76.399   8.445  -1.635  1.00 25.320          O  
ATOM   2859  H   SER A 179      72.977  10.318  -1.832  1.00 21.230          H  
ATOM   2860  HA  SER A 179      75.207   9.754  -3.681  1.00 21.890          H  
ATOM   2861 1HB  SER A 179      75.716  10.339  -1.347  1.00 30.380          H  
ATOM   2862 2HB  SER A 179      74.662   9.067  -0.766  1.00 30.380          H  
ATOM   2863  HG  SER A 179      76.802   8.454  -0.760  1.00 30.380          H  
ATOM   2864  N   LEU A 180      74.555   7.456  -4.396  1.00 19.730          N  
ATOM   2865  CA  LEU A 180      74.085   6.168  -4.939  1.00 20.720          C  
ATOM   2866  C   LEU A 180      74.326   4.914  -4.101  1.00 21.360          C  
ATOM   2867  O   LEU A 180      73.496   4.010  -4.095  1.00 22.140          O  
ATOM   2868  CB  LEU A 180      74.740   5.898  -6.294  1.00 28.610          C  
ATOM   2869  CG  LEU A 180      74.269   4.627  -7.093  1.00 28.610          C  
ATOM   2870  CD1 LEU A 180      72.785   4.733  -7.436  1.00 28.610          C  
ATOM   2871  CD2 LEU A 180      75.107   4.494  -8.341  1.00 28.610          C  
ATOM   2872  H   LEU A 180      75.187   8.027  -4.947  1.00 23.680          H  
ATOM   2873  HA  LEU A 180      73.012   6.271  -5.078  1.00 24.860          H  
ATOM   2874 1HB  LEU A 180      74.633   6.770  -6.917  1.00 34.330          H  
ATOM   2875 2HB  LEU A 180      75.776   5.753  -6.101  1.00 34.330          H  
ATOM   2876  HG  LEU A 180      74.408   3.732  -6.487  1.00 34.330          H  
ATOM   2877 1HD1 LEU A 180      72.484   3.844  -7.991  1.00 34.330          H  
ATOM   2878 2HD1 LEU A 180      72.198   4.799  -6.527  1.00 34.330          H  
ATOM   2879 3HD1 LEU A 180      72.619   5.608  -8.028  1.00 34.330          H  
ATOM   2880 1HD2 LEU A 180      74.800   3.606  -8.885  1.00 34.330          H  
ATOM   2881 2HD2 LEU A 180      74.992   5.373  -8.971  1.00 34.330          H  
ATOM   2882 3HD2 LEU A 180      76.121   4.384  -8.068  1.00 34.330          H  
ATOM   2883  N   ALA A 181      75.460   4.819  -3.412  1.00 21.150          N  
ATOM   2884  CA  ALA A 181      75.749   3.592  -2.664  1.00 21.830          C  
ATOM   2885  C   ALA A 181      74.670   3.289  -1.624  1.00 21.860          C  
ATOM   2886  O   ALA A 181      74.265   2.135  -1.407  1.00 22.580          O  
ATOM   2887  CB  ALA A 181      77.079   3.742  -1.949  1.00 30.290          C  
ATOM   2888  H   ALA A 181      76.132   5.575  -3.432  1.00 25.380          H  
ATOM   2889  HA  ALA A 181      75.803   2.766  -3.375  1.00 26.200          H  
ATOM   2890 1HB  ALA A 181      77.311   2.820  -1.419  1.00 36.350          H  
ATOM   2891 2HB  ALA A 181      77.862   3.951  -2.670  1.00 36.350          H  
ATOM   2892 3HB  ALA A 181      77.021   4.567  -1.236  1.00 36.350          H  
ATOM   2893  N   ASP A 182      74.218   4.357  -0.987  1.00 21.150          N  
ATOM   2894  CA  ASP A 182      73.220   4.351   0.062  1.00 21.220          C  
ATOM   2895  C   ASP A 182      71.826   4.805  -0.389  1.00 20.760          C  
ATOM   2896  O   ASP A 182      70.828   4.408   0.204  1.00 20.910          O  
ATOM   2897  CB  ASP A 182      73.729   5.223   1.205  1.00 29.680          C  
ATOM   2898  CG  ASP A 182      74.999   4.679   1.832  1.00 29.680          C  
ATOM   2899  OD1 ASP A 182      74.989   3.553   2.280  1.00 29.680          O  
ATOM   2900  OD2 ASP A 182      75.973   5.397   1.874  1.00 29.680          O  
ATOM   2901  H   ASP A 182      74.631   5.242  -1.241  1.00 25.380          H  
ATOM   2902  HA  ASP A 182      73.131   3.332   0.431  1.00 25.460          H  
ATOM   2903 1HB  ASP A 182      73.928   6.225   0.831  1.00 35.620          H  
ATOM   2904 2HB  ASP A 182      72.990   5.299   1.965  1.00 35.620          H  
ATOM   2905  N   ASN A 183      71.763   5.624  -1.452  1.00 20.270          N  
ATOM   2906  CA  ASN A 183      70.559   6.323  -1.924  1.00 19.820          C  
ATOM   2907  C   ASN A 183      70.083   7.257  -0.816  1.00 19.180          C  
ATOM   2908  O   ASN A 183      68.888   7.411  -0.524  1.00 19.210          O  
ATOM   2909  CB  ASN A 183      69.534   5.325  -2.404  1.00 27.930          C  
ATOM   2910  CG  ASN A 183      70.063   4.630  -3.605  1.00 27.930          C  
ATOM   2911  OD1 ASN A 183      70.347   5.283  -4.623  1.00 27.930          O  
ATOM   2912  ND2 ASN A 183      70.263   3.343  -3.509  1.00 27.930          N  
ATOM   2913  H   ASN A 183      72.620   5.861  -1.934  1.00 24.320          H  
ATOM   2914  HA  ASN A 183      70.840   6.951  -2.771  1.00 23.780          H  
ATOM   2915 1HB  ASN A 183      69.316   4.606  -1.649  1.00 33.510          H  
ATOM   2916 2HB  ASN A 183      68.611   5.825  -2.659  1.00 33.510          H  
ATOM   2917 1HD2 ASN A 183      70.674   2.839  -4.268  1.00 33.510          H  
ATOM   2918 2HD2 ASN A 183      70.053   2.865  -2.659  1.00 33.510          H  
ATOM   2919  N   SER A 184      71.110   7.879  -0.218  1.00 18.690          N  
ATOM   2920  CA  SER A 184      71.056   8.828   0.898  1.00 18.110          C  
ATOM   2921  C   SER A 184      71.184  10.270   0.443  1.00 17.320          C  
ATOM   2922  O   SER A 184      72.102  10.638  -0.295  1.00 17.150          O  
ATOM   2923  CB  SER A 184      72.166   8.543   1.882  1.00 25.590          C  
ATOM   2924  OG  SER A 184      72.194   9.503   2.889  1.00 25.590          O  
ATOM   2925  H   SER A 184      72.017   7.687  -0.648  1.00 22.430          H  
ATOM   2926  HA  SER A 184      70.095   8.715   1.405  1.00 21.730          H  
ATOM   2927 1HB  SER A 184      72.040   7.576   2.309  1.00 30.700          H  
ATOM   2928 2HB  SER A 184      73.118   8.539   1.358  1.00 30.700          H  
ATOM   2929  HG  SER A 184      72.791   9.163   3.555  1.00 30.700          H  
ATOM   2930  N   LEU A 185      70.263  11.105   0.862  1.00 16.920          N  
ATOM   2931  CA  LEU A 185      70.241  12.493   0.439  1.00 16.140          C  
ATOM   2932  C   LEU A 185      71.518  13.245   0.811  1.00 15.280          C  
ATOM   2933  O   LEU A 185      71.948  13.239   1.972  1.00 15.320          O  
ATOM   2934  CB  LEU A 185      69.017  13.175   1.061  1.00 22.910          C  
ATOM   2935  CG  LEU A 185      68.665  14.604   0.611  1.00 22.910          C  
ATOM   2936  CD1 LEU A 185      68.208  14.590  -0.849  1.00 22.910          C  
ATOM   2937  CD2 LEU A 185      67.557  15.128   1.503  1.00 22.910          C  
ATOM   2938  H   LEU A 185      69.535  10.763   1.489  1.00 20.300          H  
ATOM   2939  HA  LEU A 185      70.150  12.507  -0.646  1.00 19.370          H  
ATOM   2940 1HB  LEU A 185      68.148  12.546   0.874  1.00 27.490          H  
ATOM   2941 2HB  LEU A 185      69.179  13.203   2.135  1.00 27.490          H  
ATOM   2942  HG  LEU A 185      69.543  15.250   0.694  1.00 27.490          H  
ATOM   2943 1HD1 LEU A 185      67.957  15.596  -1.164  1.00 27.490          H  
ATOM   2944 2HD1 LEU A 185      68.983  14.220  -1.492  1.00 27.490          H  
ATOM   2945 3HD1 LEU A 185      67.335  13.954  -0.936  1.00 27.490          H  
ATOM   2946 1HD2 LEU A 185      67.290  16.130   1.212  1.00 27.490          H  
ATOM   2947 2HD2 LEU A 185      66.688  14.487   1.407  1.00 27.490          H  
ATOM   2948 3HD2 LEU A 185      67.896  15.133   2.538  1.00 27.490          H  
ATOM   2949  N   ILE A 186      72.097  13.915  -0.176  1.00 14.620          N  
ATOM   2950  CA  ILE A 186      73.290  14.742  -0.049  1.00 13.820          C  
ATOM   2951  C   ILE A 186      72.872  16.184   0.101  1.00 13.170          C  
ATOM   2952  O   ILE A 186      73.364  16.919   0.958  1.00 13.410          O  
ATOM   2953  CB  ILE A 186      74.194  14.671  -1.314  1.00 19.670          C  
ATOM   2954  CG1 ILE A 186      74.728  13.255  -1.526  1.00 19.670          C  
ATOM   2955  CG2 ILE A 186      75.358  15.694  -1.202  1.00 19.670          C  
ATOM   2956  CD1 ILE A 186      75.384  13.028  -2.906  1.00 19.670          C  
ATOM   2957  H   ILE A 186      71.669  13.848  -1.093  1.00 17.540          H  
ATOM   2958  HA  ILE A 186      73.849  14.436   0.837  1.00 16.580          H  
ATOM   2959  HB  ILE A 186      73.595  14.918  -2.182  1.00 23.600          H  
ATOM   2960 1HG1 ILE A 186      75.464  13.044  -0.755  1.00 23.600          H  
ATOM   2961 2HG1 ILE A 186      73.905  12.557  -1.408  1.00 23.600          H  
ATOM   2962 1HG2 ILE A 186      75.971  15.670  -2.090  1.00 23.600          H  
ATOM   2963 2HG2 ILE A 186      74.977  16.700  -1.089  1.00 23.600          H  
ATOM   2964 3HG2 ILE A 186      75.971  15.448  -0.334  1.00 23.600          H  
ATOM   2965 1HD1 ILE A 186      75.734  12.017  -2.980  1.00 23.600          H  
ATOM   2966 2HD1 ILE A 186      74.655  13.201  -3.689  1.00 23.600          H  
ATOM   2967 3HD1 ILE A 186      76.225  13.689  -3.048  1.00 23.600          H  
ATOM   2968  N   LYS A 187      72.001  16.597  -0.808  1.00 12.460          N  
ATOM   2969  CA  LYS A 187      71.579  17.979  -0.904  1.00 11.850          C  
ATOM   2970  C   LYS A 187      70.236  18.135  -1.581  1.00 11.140          C  
ATOM   2971  O   LYS A 187      69.783  17.256  -2.317  1.00 11.270          O  
ATOM   2972  CB  LYS A 187      72.658  18.758  -1.691  1.00 16.830          C  
ATOM   2973  CG  LYS A 187      72.421  20.257  -1.914  1.00 16.830          C  
ATOM   2974  CD  LYS A 187      73.610  20.909  -2.575  1.00 16.830          C  
ATOM   2975  CE  LYS A 187      73.366  22.397  -2.796  1.00 16.830          C  
ATOM   2976  NZ  LYS A 187      74.541  23.063  -3.430  1.00 16.830          N  
ATOM   2977  H   LYS A 187      71.645  15.903  -1.467  1.00 14.950          H  
ATOM   2978  HA  LYS A 187      71.497  18.388   0.104  1.00 14.220          H  
ATOM   2979 1HB  LYS A 187      73.605  18.670  -1.165  1.00 20.200          H  
ATOM   2980 2HB  LYS A 187      72.793  18.295  -2.667  1.00 20.200          H  
ATOM   2981 1HG  LYS A 187      71.585  20.411  -2.595  1.00 20.200          H  
ATOM   2982 2HG  LYS A 187      72.204  20.756  -0.970  1.00 20.200          H  
ATOM   2983 1HD  LYS A 187      74.495  20.776  -1.951  1.00 20.200          H  
ATOM   2984 2HD  LYS A 187      73.788  20.431  -3.541  1.00 20.200          H  
ATOM   2985 1HE  LYS A 187      72.494  22.522  -3.442  1.00 20.200          H  
ATOM   2986 2HE  LYS A 187      73.164  22.872  -1.837  1.00 20.200          H  
ATOM   2987 1HZ  LYS A 187      74.345  24.047  -3.562  1.00 20.200          H  
ATOM   2988 2HZ  LYS A 187      75.350  22.961  -2.833  1.00 20.200          H  
ATOM   2989 3HZ  LYS A 187      74.730  22.635  -4.327  1.00 20.200          H  
ATOM   2990  N   THR A 188      69.604  19.270  -1.339  1.00 10.520          N  
ATOM   2991  CA  THR A 188      68.407  19.613  -2.064  1.00  9.830          C  
ATOM   2992  C   THR A 188      68.616  20.963  -2.700  1.00  9.190          C  
ATOM   2993  O   THR A 188      69.270  21.842  -2.128  1.00  9.400          O  
ATOM   2994  CB  THR A 188      67.185  19.702  -1.134  1.00 14.040          C  
ATOM   2995  OG1 THR A 188      67.412  20.728  -0.152  1.00 14.040          O  
ATOM   2996  CG2 THR A 188      66.973  18.396  -0.437  1.00 14.040          C  
ATOM   2997  H   THR A 188      69.975  19.934  -0.670  1.00 12.620          H  
ATOM   2998  HA  THR A 188      68.228  18.880  -2.847  1.00 11.800          H  
ATOM   2999  HB  THR A 188      66.297  19.949  -1.723  1.00 16.850          H  
ATOM   3000  HG1 THR A 188      67.424  21.597  -0.577  1.00 16.850          H  
ATOM   3001 1HG2 THR A 188      66.107  18.466   0.214  1.00 16.850          H  
ATOM   3002 2HG2 THR A 188      66.811  17.625  -1.175  1.00 16.850          H  
ATOM   3003 3HG2 THR A 188      67.851  18.155   0.152  1.00 16.850          H  
ATOM   3004  N   VAL A 189      67.967  21.172  -3.827  1.00  8.510          N  
ATOM   3005  CA  VAL A 189      68.004  22.460  -4.477  1.00  7.790          C  
ATOM   3006  C   VAL A 189      66.619  23.064  -4.439  1.00  7.380          C  
ATOM   3007  O   VAL A 189      65.628  22.473  -4.893  1.00  7.500          O  
ATOM   3008  CB  VAL A 189      68.517  22.334  -5.918  1.00 11.190          C  
ATOM   3009  CG1 VAL A 189      68.562  23.682  -6.629  1.00 11.190          C  
ATOM   3010  CG2 VAL A 189      69.855  21.662  -5.892  1.00 11.190          C  
ATOM   3011  H   VAL A 189      67.472  20.382  -4.252  1.00 10.210          H  
ATOM   3012  HA  VAL A 189      68.681  23.117  -3.931  1.00  9.350          H  
ATOM   3013  HB  VAL A 189      67.855  21.771  -6.453  1.00 13.430          H  
ATOM   3014 1HG1 VAL A 189      68.901  23.533  -7.646  1.00 13.430          H  
ATOM   3015 2HG1 VAL A 189      67.571  24.128  -6.652  1.00 13.430          H  
ATOM   3016 3HG1 VAL A 189      69.248  24.350  -6.111  1.00 13.430          H  
ATOM   3017 1HG2 VAL A 189      70.184  21.541  -6.889  1.00 13.430          H  
ATOM   3018 2HG2 VAL A 189      70.563  22.268  -5.336  1.00 13.430          H  
ATOM   3019 3HG2 VAL A 189      69.769  20.685  -5.425  1.00 13.430          H  
ATOM   3020  N   GLU A 190      66.573  24.253  -3.872  1.00  7.070          N  
ATOM   3021  CA  GLU A 190      65.359  25.015  -3.687  1.00  6.810          C  
ATOM   3022  C   GLU A 190      64.964  25.676  -4.977  1.00  6.190          C  
ATOM   3023  O   GLU A 190      65.644  25.538  -5.994  1.00  6.400          O  
ATOM   3024  CB  GLU A 190      65.551  26.075  -2.598  1.00  9.640          C  
ATOM   3025  CG  GLU A 190      65.731  25.514  -1.210  1.00  9.640          C  
ATOM   3026  CD  GLU A 190      64.486  24.839  -0.732  1.00  9.640          C  
ATOM   3027  OE1 GLU A 190      63.413  25.331  -1.013  1.00  9.640          O  
ATOM   3028  OE2 GLU A 190      64.577  23.823  -0.090  1.00  9.640          O  
ATOM   3029  H   GLU A 190      67.443  24.644  -3.542  1.00  8.480          H  
ATOM   3030  HA  GLU A 190      64.555  24.338  -3.390  1.00  8.170          H  
ATOM   3031 1HB  GLU A 190      66.430  26.675  -2.834  1.00 11.570          H  
ATOM   3032 2HB  GLU A 190      64.699  26.749  -2.577  1.00 11.570          H  
ATOM   3033 1HG  GLU A 190      66.549  24.791  -1.214  1.00 11.570          H  
ATOM   3034 2HG  GLU A 190      65.992  26.322  -0.528  1.00 11.570          H  
ATOM   3035  N   ALA A 191      63.852  26.380  -4.953  1.00  5.790          N  
ATOM   3036  CA  ALA A 191      63.399  27.043  -6.147  1.00  5.160          C  
ATOM   3037  C   ALA A 191      64.525  27.905  -6.693  1.00  4.180          C  
ATOM   3038  O   ALA A 191      65.173  28.649  -5.953  1.00  4.390          O  
ATOM   3039  CB  ALA A 191      62.190  27.879  -5.828  1.00  7.480          C  
ATOM   3040  H   ALA A 191      63.322  26.453  -4.094  1.00  6.950          H  
ATOM   3041  HA  ALA A 191      63.143  26.290  -6.895  1.00  6.190          H  
ATOM   3042 1HB  ALA A 191      61.887  28.340  -6.703  1.00  8.970          H  
ATOM   3043 2HB  ALA A 191      61.389  27.240  -5.449  1.00  8.970          H  
ATOM   3044 3HB  ALA A 191      62.447  28.634  -5.085  1.00  8.970          H  
ATOM   3045  N   GLY A 192      64.730  27.829  -7.995  1.00  3.430          N  
ATOM   3046  CA  GLY A 192      65.788  28.569  -8.649  1.00  2.560          C  
ATOM   3047  C   GLY A 192      65.858  28.132 -10.102  1.00  2.100          C  
ATOM   3048  O   GLY A 192      64.962  27.410 -10.552  1.00  2.480          O  
ATOM   3049  H   GLY A 192      64.143  27.213  -8.542  1.00  4.120          H  
ATOM   3050 1HA  GLY A 192      65.589  29.636  -8.572  1.00  3.070          H  
ATOM   3051 2HA  GLY A 192      66.723  28.363  -8.133  1.00  3.070          H  
ATOM   3052  N   PRO A 193      66.943  28.504 -10.829  1.00  1.570          N  
ATOM   3053  CA  PRO A 193      67.211  28.250 -12.246  1.00  1.340          C  
ATOM   3054  C   PRO A 193      66.935  26.808 -12.634  1.00  1.340          C  
ATOM   3055  O   PRO A 193      66.457  26.551 -13.733  1.00  1.720          O  
ATOM   3056  CB  PRO A 193      68.693  28.611 -12.361  1.00  2.010          C  
ATOM   3057  CG  PRO A 193      68.887  29.689 -11.315  1.00  2.010          C  
ATOM   3058  CD  PRO A 193      68.027  29.252 -10.151  1.00  2.010          C  
ATOM   3059  HA  PRO A 193      66.596  28.932 -12.853  1.00  1.610          H  
ATOM   3060 1HB  PRO A 193      69.317  27.722 -12.180  1.00  2.410          H  
ATOM   3061 2HB  PRO A 193      68.922  28.960 -13.381  1.00  2.410          H  
ATOM   3062 1HG  PRO A 193      69.954  29.767 -11.047  1.00  2.410          H  
ATOM   3063 2HG  PRO A 193      68.590  30.667 -11.721  1.00  2.410          H  
ATOM   3064 1HD  PRO A 193      68.604  28.595  -9.481  1.00  2.410          H  
ATOM   3065 2HD  PRO A 193      67.634  30.143  -9.634  1.00  2.410          H  
ATOM   3066  N   TRP A 194      67.198  25.853 -11.730  1.00  1.340          N  
ATOM   3067  CA  TRP A 194      66.871  24.455 -11.992  1.00  1.620          C  
ATOM   3068  C   TRP A 194      65.545  24.256 -12.722  1.00  1.510          C  
ATOM   3069  O   TRP A 194      65.472  23.472 -13.673  1.00  1.600          O  
ATOM   3070  CB  TRP A 194      66.800  23.656 -10.699  1.00  2.160          C  
ATOM   3071  CG  TRP A 194      66.032  22.400 -10.888  1.00  2.160          C  
ATOM   3072  CD1 TRP A 194      66.235  21.373 -11.777  1.00  2.160          C  
ATOM   3073  CD2 TRP A 194      64.860  22.056 -10.143  1.00  2.160          C  
ATOM   3074  NE1 TRP A 194      65.255  20.440 -11.629  1.00  2.160          N  
ATOM   3075  CE2 TRP A 194      64.403  20.848 -10.639  1.00  2.160          C  
ATOM   3076  CE3 TRP A 194      64.160  22.679  -9.103  1.00  2.160          C  
ATOM   3077  CZ2 TRP A 194      63.282  20.255 -10.146  1.00  2.160          C  
ATOM   3078  CZ3 TRP A 194      63.039  22.069  -8.608  1.00  2.160          C  
ATOM   3079  CH2 TRP A 194      62.607  20.893  -9.115  1.00  2.160          C  
ATOM   3080  H   TRP A 194      67.634  26.083 -10.844  1.00  1.610          H  
ATOM   3081  HA  TRP A 194      67.664  24.037 -12.613  1.00  1.940          H  
ATOM   3082 1HB  TRP A 194      67.785  23.394 -10.358  1.00  2.590          H  
ATOM   3083 2HB  TRP A 194      66.332  24.255  -9.924  1.00  2.590          H  
ATOM   3084  HD1 TRP A 194      67.045  21.317 -12.503  1.00  2.590          H  
ATOM   3085  HE1 TRP A 194      65.157  19.581 -12.158  1.00  2.590          H  
ATOM   3086  HE3 TRP A 194      64.487  23.628  -8.687  1.00  2.590          H  
ATOM   3087  HZ2 TRP A 194      62.924  19.336 -10.535  1.00  2.590          H  
ATOM   3088  HZ3 TRP A 194      62.498  22.562  -7.804  1.00  2.590          H  
ATOM   3089  HH2 TRP A 194      61.706  20.450  -8.698  1.00  2.590          H  
ATOM   3090  N   GLU A 195      64.512  24.981 -12.282  1.00  1.410          N  
ATOM   3091  CA  GLU A 195      63.135  24.838 -12.728  1.00  1.390          C  
ATOM   3092  C   GLU A 195      62.952  25.032 -14.239  1.00  1.350          C  
ATOM   3093  O   GLU A 195      61.919  24.642 -14.790  1.00  1.420          O  
ATOM   3094  CB  GLU A 195      62.271  25.854 -11.992  1.00  1.950          C  
ATOM   3095  CG  GLU A 195      61.990  25.665 -10.465  1.00  1.950          C  
ATOM   3096  CD  GLU A 195      61.105  24.506 -10.131  1.00  1.950          C  
ATOM   3097  OE1 GLU A 195      60.984  23.640 -10.934  1.00  1.950          O  
ATOM   3098  OE2 GLU A 195      60.522  24.507  -9.076  1.00  1.950          O  
ATOM   3099  H   GLU A 195      64.680  25.675 -11.549  1.00  1.690          H  
ATOM   3100  HA  GLU A 195      62.811  23.832 -12.469  1.00  1.670          H  
ATOM   3101 1HB  GLU A 195      62.795  26.773 -12.059  1.00  2.340          H  
ATOM   3102 2HB  GLU A 195      61.337  25.974 -12.502  1.00  2.340          H  
ATOM   3103 1HG  GLU A 195      62.944  25.535  -9.954  1.00  2.340          H  
ATOM   3104 2HG  GLU A 195      61.537  26.574 -10.086  1.00  2.340          H  
ATOM   3105  N   ASN A 196      63.925  25.675 -14.905  1.00  1.250          N  
ATOM   3106  CA  ASN A 196      63.899  25.921 -16.346  1.00  1.230          C  
ATOM   3107  C   ASN A 196      64.018  24.599 -17.124  1.00  1.260          C  
ATOM   3108  O   ASN A 196      63.648  24.512 -18.300  1.00  1.330          O  
ATOM   3109  CB  ASN A 196      65.039  26.842 -16.726  1.00  1.730          C  
ATOM   3110  CG  ASN A 196      64.852  28.270 -16.282  1.00  1.730          C  
ATOM   3111  OD1 ASN A 196      63.748  28.829 -16.214  1.00  1.730          O  
ATOM   3112  ND2 ASN A 196      65.951  28.879 -15.935  1.00  1.730          N  
ATOM   3113  H   ASN A 196      64.750  25.972 -14.378  1.00  1.500          H  
ATOM   3114  HA  ASN A 196      62.945  26.382 -16.607  1.00  1.480          H  
ATOM   3115 1HB  ASN A 196      65.962  26.457 -16.289  1.00  2.080          H  
ATOM   3116 2HB  ASN A 196      65.170  26.825 -17.809  1.00  2.080          H  
ATOM   3117 1HD2 ASN A 196      65.918  29.817 -15.603  1.00  2.080          H  
ATOM   3118 2HD2 ASN A 196      66.827  28.389 -15.976  1.00  2.080          H  
ATOM   3119  N   MET A 197      64.568  23.579 -16.463  1.00  1.330          N  
ATOM   3120  CA  MET A 197      64.784  22.255 -17.016  1.00  1.370          C  
ATOM   3121  C   MET A 197      63.436  21.627 -17.348  1.00  1.400          C  
ATOM   3122  O   MET A 197      62.450  21.883 -16.650  1.00  1.590          O  
ATOM   3123  CB  MET A 197      65.588  21.432 -16.008  1.00  1.900          C  
ATOM   3124  CG  MET A 197      66.003  20.059 -16.444  1.00  1.900          C  
ATOM   3125  SD  MET A 197      67.095  19.267 -15.245  1.00  1.900          S  
ATOM   3126  CE  MET A 197      67.006  17.570 -15.786  1.00  1.900          C  
ATOM   3127  H   MET A 197      64.852  23.721 -15.491  1.00  1.600          H  
ATOM   3128  HA  MET A 197      65.359  22.348 -17.926  1.00  1.640          H  
ATOM   3129 1HB  MET A 197      66.491  21.983 -15.750  1.00  2.280          H  
ATOM   3130 2HB  MET A 197      65.018  21.334 -15.094  1.00  2.280          H  
ATOM   3131 1HG  MET A 197      65.133  19.422 -16.621  1.00  2.280          H  
ATOM   3132 2HG  MET A 197      66.539  20.159 -17.361  1.00  2.280          H  
ATOM   3133 1HE  MET A 197      67.633  16.948 -15.154  1.00  2.280          H  
ATOM   3134 2HE  MET A 197      65.969  17.225 -15.720  1.00  2.280          H  
ATOM   3135 3HE  MET A 197      67.341  17.488 -16.811  1.00  2.280          H  
ATOM   3136  N   ALA A 198      63.378  20.846 -18.436  1.00  1.400          N  
ATOM   3137  CA  ALA A 198      62.160  20.188 -18.878  1.00  1.420          C  
ATOM   3138  C   ALA A 198      61.655  19.270 -17.802  1.00  1.530          C  
ATOM   3139  O   ALA A 198      62.435  18.578 -17.157  1.00  1.600          O  
ATOM   3140  CB  ALA A 198      62.410  19.406 -20.162  1.00  1.980          C  
ATOM   3141  H   ALA A 198      64.227  20.663 -18.969  1.00  1.680          H  
ATOM   3142  HA  ALA A 198      61.402  20.935 -19.070  1.00  1.700          H  
ATOM   3143 1HB  ALA A 198      61.482  18.928 -20.483  1.00  2.380          H  
ATOM   3144 2HB  ALA A 198      62.755  20.076 -20.940  1.00  2.380          H  
ATOM   3145 3HB  ALA A 198      63.168  18.644 -19.983  1.00  2.380          H  
ATOM   3146  N   TYR A 199      60.340  19.214 -17.660  1.00  1.560          N  
ATOM   3147  CA  TYR A 199      59.690  18.358 -16.685  1.00  1.670          C  
ATOM   3148  C   TYR A 199      60.135  16.904 -16.835  1.00  1.750          C  
ATOM   3149  O   TYR A 199      60.427  16.210 -15.858  1.00  1.840          O  
ATOM   3150  CB  TYR A 199      58.172  18.474 -16.790  1.00  2.290          C  
ATOM   3151  CG  TYR A 199      57.488  17.586 -15.823  1.00  2.290          C  
ATOM   3152  CD1 TYR A 199      57.377  17.982 -14.509  1.00  2.290          C  
ATOM   3153  CD2 TYR A 199      56.988  16.365 -16.228  1.00  2.290          C  
ATOM   3154  CE1 TYR A 199      56.774  17.163 -13.591  1.00  2.290          C  
ATOM   3155  CE2 TYR A 199      56.380  15.538 -15.313  1.00  2.290          C  
ATOM   3156  CZ  TYR A 199      56.274  15.931 -13.995  1.00  2.290          C  
ATOM   3157  OH  TYR A 199      55.669  15.101 -13.076  1.00  2.290          O  
ATOM   3158  H   TYR A 199      59.761  19.818 -18.241  1.00  1.870          H  
ATOM   3159  HA  TYR A 199      59.983  18.698 -15.707  1.00  2.000          H  
ATOM   3160 1HB  TYR A 199      57.867  19.508 -16.596  1.00  2.750          H  
ATOM   3161 2HB  TYR A 199      57.844  18.218 -17.798  1.00  2.750          H  
ATOM   3162  HD1 TYR A 199      57.769  18.938 -14.197  1.00  2.750          H  
ATOM   3163  HD2 TYR A 199      57.080  16.056 -17.269  1.00  2.750          H  
ATOM   3164  HE1 TYR A 199      56.692  17.479 -12.551  1.00  2.750          H  
ATOM   3165  HE2 TYR A 199      55.989  14.572 -15.628  1.00  2.750          H  
ATOM   3166  HH  TYR A 199      55.693  15.509 -12.206  1.00  2.750          H  
ATOM   3167  N   SER A 200      60.129  16.434 -18.071  1.00  1.720          N  
ATOM   3168  CA  SER A 200      60.528  15.082 -18.407  1.00  1.780          C  
ATOM   3169  C   SER A 200      61.058  15.073 -19.822  1.00  1.740          C  
ATOM   3170  O   SER A 200      60.538  15.763 -20.699  1.00  1.730          O  
ATOM   3171  CB  SER A 200      59.386  14.107 -18.328  1.00  2.470          C  
ATOM   3172  OG  SER A 200      59.849  12.829 -18.666  1.00  2.470          O  
ATOM   3173  H   SER A 200      59.836  17.054 -18.808  1.00  2.060          H  
ATOM   3174  HA  SER A 200      61.324  14.766 -17.732  1.00  2.140          H  
ATOM   3175 1HB  SER A 200      58.960  14.098 -17.326  1.00  2.960          H  
ATOM   3176 2HB  SER A 200      58.601  14.409 -19.025  1.00  2.960          H  
ATOM   3177  HG  SER A 200      59.064  12.322 -18.977  1.00  2.960          H  
ATOM   3178  N   MET A 201      62.098  14.302 -20.072  1.00  1.750          N  
ATOM   3179  CA  MET A 201      62.619  14.247 -21.426  1.00  1.710          C  
ATOM   3180  C   MET A 201      61.906  13.201 -22.270  1.00  1.740          C  
ATOM   3181  O   MET A 201      62.487  12.180 -22.637  1.00  1.930          O  
ATOM   3182  CB  MET A 201      64.117  14.014 -21.398  1.00  2.410          C  
ATOM   3183  CG  MET A 201      64.873  15.164 -20.772  1.00  2.410          C  
ATOM   3184  SD  MET A 201      66.653  14.935 -20.773  1.00  2.410          S  
ATOM   3185  CE  MET A 201      66.929  13.771 -19.456  1.00  2.410          C  
ATOM   3186  H   MET A 201      62.493  13.739 -19.331  1.00  2.100          H  
ATOM   3187  HA  MET A 201      62.442  15.210 -21.890  1.00  2.050          H  
ATOM   3188 1HB  MET A 201      64.331  13.102 -20.849  1.00  2.890          H  
ATOM   3189 2HB  MET A 201      64.487  13.882 -22.417  1.00  2.890          H  
ATOM   3190 1HG  MET A 201      64.641  16.077 -21.314  1.00  2.890          H  
ATOM   3191 2HG  MET A 201      64.542  15.298 -19.743  1.00  2.890          H  
ATOM   3192 1HE  MET A 201      67.998  13.572 -19.373  1.00  2.890          H  
ATOM   3193 2HE  MET A 201      66.564  14.190 -18.515  1.00  2.890          H  
ATOM   3194 3HE  MET A 201      66.404  12.841 -19.668  1.00  2.890          H  
ATOM   3195  N   ASP A 202      60.649  13.485 -22.594  1.00  1.720          N  
ATOM   3196  CA  ASP A 202      59.827  12.576 -23.390  1.00  1.770          C  
ATOM   3197  C   ASP A 202      58.819  13.364 -24.253  1.00  1.690          C  
ATOM   3198  O   ASP A 202      58.787  14.606 -24.220  1.00  1.620          O  
ATOM   3199  CB  ASP A 202      59.142  11.533 -22.472  1.00  2.460          C  
ATOM   3200  CG  ASP A 202      58.108  12.087 -21.462  1.00  2.460          C  
ATOM   3201  OD1 ASP A 202      57.299  12.912 -21.849  1.00  2.460          O  
ATOM   3202  OD2 ASP A 202      58.124  11.670 -20.306  1.00  2.460          O  
ATOM   3203  H   ASP A 202      60.278  14.363 -22.222  1.00  2.060          H  
ATOM   3204  HA  ASP A 202      60.481  12.022 -24.068  1.00  2.120          H  
ATOM   3205 1HB  ASP A 202      58.650  10.779 -23.089  1.00  2.950          H  
ATOM   3206 2HB  ASP A 202      59.916  11.012 -21.908  1.00  2.950          H  
ATOM   3207  N   SER A 203      57.999  12.653 -25.029  1.00  1.730          N  
ATOM   3208  CA  SER A 203      57.067  13.278 -25.971  1.00  1.680          C  
ATOM   3209  C   SER A 203      55.890  14.000 -25.334  1.00  1.690          C  
ATOM   3210  O   SER A 203      55.166  14.725 -26.021  1.00  1.660          O  
ATOM   3211  CB  SER A 203      56.559  12.251 -26.970  1.00  2.370          C  
ATOM   3212  OG  SER A 203      55.765  11.279 -26.353  1.00  2.370          O  
ATOM   3213  H   SER A 203      58.039  11.629 -25.017  1.00  2.080          H  
ATOM   3214  HA  SER A 203      57.624  14.026 -26.537  1.00  2.020          H  
ATOM   3215 1HB  SER A 203      55.980  12.762 -27.736  1.00  2.850          H  
ATOM   3216 2HB  SER A 203      57.403  11.774 -27.463  1.00  2.850          H  
ATOM   3217  HG  SER A 203      56.392  10.667 -25.917  1.00  2.850          H  
ATOM   3218  N   ASN A 204      55.671  13.823 -24.029  1.00  1.730          N  
ATOM   3219  CA  ASN A 204      54.549  14.493 -23.403  1.00  1.750          C  
ATOM   3220  C   ASN A 204      54.983  15.810 -22.776  1.00  1.690          C  
ATOM   3221  O   ASN A 204      54.160  16.507 -22.176  1.00  1.710          O  
ATOM   3222  CB  ASN A 204      53.910  13.592 -22.366  1.00  2.440          C  
ATOM   3223  CG  ASN A 204      53.218  12.407 -22.974  1.00  2.440          C  
ATOM   3224  OD1 ASN A 204      52.572  12.496 -24.027  1.00  2.440          O  
ATOM   3225  ND2 ASN A 204      53.344  11.278 -22.324  1.00  2.440          N  
ATOM   3226  H   ASN A 204      56.306  13.254 -23.449  1.00  2.080          H  
ATOM   3227  HA  ASN A 204      53.807  14.725 -24.167  1.00  2.100          H  
ATOM   3228 1HB  ASN A 204      54.684  13.234 -21.682  1.00  2.930          H  
ATOM   3229 2HB  ASN A 204      53.191  14.161 -21.780  1.00  2.930          H  
ATOM   3230 1HD2 ASN A 204      52.913  10.448 -22.675  1.00  2.930          H  
ATOM   3231 2HD2 ASN A 204      53.880  11.244 -21.477  1.00  2.930          H  
ATOM   3232  N   SER A 205      56.276  16.144 -22.897  1.00  1.630          N  
ATOM   3233  CA  SER A 205      56.789  17.413 -22.396  1.00  1.600          C  
ATOM   3234  C   SER A 205      57.616  18.180 -23.440  1.00  1.460          C  
ATOM   3235  O   SER A 205      57.729  19.398 -23.345  1.00  1.370          O  
ATOM   3236  CB  SER A 205      57.576  17.204 -21.124  1.00  2.250          C  
ATOM   3237  OG  SER A 205      56.744  16.743 -20.093  1.00  2.250          O  
ATOM   3238  H   SER A 205      56.923  15.505 -23.364  1.00  1.960          H  
ATOM   3239  HA  SER A 205      55.934  18.038 -22.139  1.00  1.920          H  
ATOM   3240 1HB  SER A 205      58.350  16.480 -21.313  1.00  2.700          H  
ATOM   3241 2HB  SER A 205      58.054  18.139 -20.828  1.00  2.700          H  
ATOM   3242  HG  SER A 205      56.588  15.808 -20.281  1.00  2.700          H  
ATOM   3243  N   ILE A 206      58.210  17.497 -24.440  1.00  1.470          N  
ATOM   3244  CA  ILE A 206      59.031  18.201 -25.436  1.00  1.370          C  
ATOM   3245  C   ILE A 206      58.519  17.990 -26.868  1.00  1.370          C  
ATOM   3246  O   ILE A 206      58.468  16.862 -27.371  1.00  1.430          O  
ATOM   3247  CB  ILE A 206      60.532  17.767 -25.353  1.00  1.960          C  
ATOM   3248  CG1 ILE A 206      61.125  18.090 -23.933  1.00  1.960          C  
ATOM   3249  CG2 ILE A 206      61.381  18.457 -26.489  1.00  1.960          C  
ATOM   3250  CD1 ILE A 206      62.521  17.532 -23.685  1.00  1.960          C  
ATOM   3251  H   ILE A 206      58.144  16.479 -24.483  1.00  1.760          H  
ATOM   3252  HA  ILE A 206      58.982  19.266 -25.237  1.00  1.640          H  
ATOM   3253  HB  ILE A 206      60.579  16.692 -25.469  1.00  2.350          H  
ATOM   3254 1HG1 ILE A 206      61.173  19.157 -23.803  1.00  2.350          H  
ATOM   3255 2HG1 ILE A 206      60.463  17.671 -23.173  1.00  2.350          H  
ATOM   3256 1HG2 ILE A 206      62.412  18.132 -26.448  1.00  2.350          H  
ATOM   3257 2HG2 ILE A 206      60.981  18.191 -27.465  1.00  2.350          H  
ATOM   3258 3HG2 ILE A 206      61.341  19.541 -26.369  1.00  2.350          H  
ATOM   3259 1HD1 ILE A 206      62.842  17.795 -22.680  1.00  2.350          H  
ATOM   3260 2HD1 ILE A 206      62.497  16.458 -23.785  1.00  2.350          H  
ATOM   3261 3HD1 ILE A 206      63.228  17.941 -24.390  1.00  2.350          H  
ATOM   3262  N   ASN A 207      58.193  19.098 -27.533  1.00  1.310          N  
ATOM   3263  CA  ASN A 207      57.715  19.091 -28.910  1.00  1.310          C  
ATOM   3264  C   ASN A 207      58.784  18.550 -29.836  1.00  1.300          C  
ATOM   3265  O   ASN A 207      59.959  18.901 -29.708  1.00  1.260          O  
ATOM   3266  CB  ASN A 207      57.294  20.482 -29.339  1.00  1.830          C  
ATOM   3267  CG  ASN A 207      56.681  20.542 -30.717  1.00  1.830          C  
ATOM   3268  OD1 ASN A 207      57.406  20.556 -31.718  1.00  1.830          O  
ATOM   3269  ND2 ASN A 207      55.372  20.583 -30.787  1.00  1.830          N  
ATOM   3270  H   ASN A 207      58.259  20.003 -27.057  1.00  1.570          H  
ATOM   3271  HA  ASN A 207      56.855  18.425 -28.979  1.00  1.570          H  
ATOM   3272 1HB  ASN A 207      56.571  20.873 -28.621  1.00  2.200          H  
ATOM   3273 2HB  ASN A 207      58.167  21.127 -29.311  1.00  2.200          H  
ATOM   3274 1HD2 ASN A 207      54.918  20.623 -31.681  1.00  2.200          H  
ATOM   3275 2HD2 ASN A 207      54.823  20.576 -29.950  1.00  2.200          H  
ATOM   3276  N   ASN A 208      58.390  17.690 -30.763  1.00  1.350          N  
ATOM   3277  CA  ASN A 208      59.354  17.139 -31.688  1.00  1.350          C  
ATOM   3278  C   ASN A 208      58.695  16.706 -32.983  1.00  1.360          C  
ATOM   3279  O   ASN A 208      57.498  16.403 -33.013  1.00  1.390          O  
ATOM   3280  CB  ASN A 208      60.024  15.941 -31.046  1.00  1.890          C  
ATOM   3281  CG  ASN A 208      59.032  14.802 -30.854  1.00  1.890          C  
ATOM   3282  OD1 ASN A 208      58.945  13.860 -31.685  1.00  1.890          O  
ATOM   3283  ND2 ASN A 208      58.251  14.868 -29.781  1.00  1.890          N  
ATOM   3284  H   ASN A 208      57.417  17.426 -30.835  1.00  1.620          H  
ATOM   3285  HA  ASN A 208      60.090  17.906 -31.924  1.00  1.620          H  
ATOM   3286 1HB  ASN A 208      60.840  15.609 -31.670  1.00  2.270          H  
ATOM   3287 2HB  ASN A 208      60.445  16.223 -30.079  1.00  2.270          H  
ATOM   3288 1HD2 ASN A 208      57.575  14.151 -29.614  1.00  2.270          H  
ATOM   3289 2HD2 ASN A 208      58.334  15.648 -29.108  1.00  2.270          H  
ATOM   3290  N   ILE A 209      59.498  16.628 -34.033  1.00  1.330          N  
ATOM   3291  CA  ILE A 209      59.053  16.087 -35.305  1.00  1.330          C  
ATOM   3292  C   ILE A 209      59.826  14.803 -35.543  1.00  1.380          C  
ATOM   3293  O   ILE A 209      61.022  14.841 -35.818  1.00  1.370          O  
ATOM   3294  CB  ILE A 209      59.310  17.093 -36.438  1.00  1.860          C  
ATOM   3295  CG1 ILE A 209      58.674  18.481 -36.109  1.00  1.860          C  
ATOM   3296  CG2 ILE A 209      58.788  16.552 -37.740  1.00  1.860          C  
ATOM   3297  CD1 ILE A 209      57.164  18.495 -35.918  1.00  1.860          C  
ATOM   3298  H   ILE A 209      60.464  16.950 -33.904  1.00  1.600          H  
ATOM   3299  HA  ILE A 209      57.994  15.840 -35.256  1.00  1.600          H  
ATOM   3300  HB  ILE A 209      60.378  17.248 -36.520  1.00  2.230          H  
ATOM   3301 1HG1 ILE A 209      59.132  18.861 -35.198  1.00  2.230          H  
ATOM   3302 2HG1 ILE A 209      58.908  19.161 -36.912  1.00  2.230          H  
ATOM   3303 1HG2 ILE A 209      58.999  17.253 -38.543  1.00  2.230          H  
ATOM   3304 2HG2 ILE A 209      59.273  15.614 -37.941  1.00  2.230          H  
ATOM   3305 3HG2 ILE A 209      57.719  16.381 -37.686  1.00  2.230          H  
ATOM   3306 1HD1 ILE A 209      56.846  19.514 -35.697  1.00  2.230          H  
ATOM   3307 2HD1 ILE A 209      56.662  18.160 -36.813  1.00  2.230          H  
ATOM   3308 3HD1 ILE A 209      56.878  17.854 -35.093  1.00  2.230          H  
ATOM   3309  N   ASP A 210      59.175  13.657 -35.396  1.00  1.450          N  
ATOM   3310  CA  ASP A 210      59.853  12.361 -35.517  1.00  1.520          C  
ATOM   3311  C   ASP A 210      61.102  12.288 -34.634  1.00  1.540          C  
ATOM   3312  O   ASP A 210      62.137  11.756 -35.041  1.00  1.560          O  
ATOM   3313  CB  ASP A 210      60.262  12.108 -36.966  1.00  2.100          C  
ATOM   3314  CG  ASP A 210      59.095  12.017 -37.906  1.00  2.100          C  
ATOM   3315  OD1 ASP A 210      58.111  11.389 -37.566  1.00  2.100          O  
ATOM   3316  OD2 ASP A 210      59.167  12.612 -38.965  1.00  2.100          O  
ATOM   3317  H   ASP A 210      58.183  13.680 -35.190  1.00  1.740          H  
ATOM   3318  HA  ASP A 210      59.163  11.578 -35.200  1.00  1.820          H  
ATOM   3319 1HB  ASP A 210      60.931  12.884 -37.303  1.00  2.520          H  
ATOM   3320 2HB  ASP A 210      60.813  11.169 -37.020  1.00  2.520          H  
ATOM   3321  N   GLY A 211      61.014  12.844 -33.428  1.00  1.540          N  
ATOM   3322  CA  GLY A 211      62.123  12.849 -32.493  1.00  1.560          C  
ATOM   3323  C   GLY A 211      63.045  14.062 -32.658  1.00  1.490          C  
ATOM   3324  O   GLY A 211      63.863  14.346 -31.796  1.00  1.510          O  
ATOM   3325  H   GLY A 211      60.134  13.254 -33.113  1.00  1.850          H  
ATOM   3326 1HA  GLY A 211      61.730  12.827 -31.476  1.00  1.870          H  
ATOM   3327 2HA  GLY A 211      62.697  11.935 -32.614  1.00  1.870          H  
ATOM   3328  N   TYR A 212      62.898  14.858 -33.699  1.00  1.410          N  
ATOM   3329  CA  TYR A 212      63.807  15.988 -33.831  1.00  1.350          C  
ATOM   3330  C   TYR A 212      63.302  17.214 -33.098  1.00  1.290          C  
ATOM   3331  O   TYR A 212      62.131  17.597 -33.202  1.00  1.280          O  
ATOM   3332  CB  TYR A 212      64.074  16.260 -35.296  1.00  1.910          C  
ATOM   3333  CG  TYR A 212      64.945  15.203 -35.876  1.00  1.910          C  
ATOM   3334  CD1 TYR A 212      64.384  14.053 -36.386  1.00  1.910          C  
ATOM   3335  CD2 TYR A 212      66.321  15.369 -35.874  1.00  1.910          C  
ATOM   3336  CE1 TYR A 212      65.180  13.075 -36.880  1.00  1.910          C  
ATOM   3337  CE2 TYR A 212      67.122  14.378 -36.375  1.00  1.910          C  
ATOM   3338  CZ  TYR A 212      66.545  13.237 -36.868  1.00  1.910          C  
ATOM   3339  OH  TYR A 212      67.314  12.249 -37.338  1.00  1.910          O  
ATOM   3340  H   TYR A 212      62.209  14.668 -34.427  1.00  1.690          H  
ATOM   3341  HA  TYR A 212      64.762  15.716 -33.379  1.00  1.620          H  
ATOM   3342 1HB  TYR A 212      63.132  16.259 -35.831  1.00  2.300          H  
ATOM   3343 2HB  TYR A 212      64.552  17.229 -35.422  1.00  2.300          H  
ATOM   3344  HD1 TYR A 212      63.303  13.915 -36.383  1.00  2.300          H  
ATOM   3345  HD2 TYR A 212      66.766  16.279 -35.463  1.00  2.300          H  
ATOM   3346  HE1 TYR A 212      64.737  12.157 -37.275  1.00  2.300          H  
ATOM   3347  HE2 TYR A 212      68.206  14.490 -36.369  1.00  2.300          H  
ATOM   3348  HH  TYR A 212      66.739  11.478 -37.566  1.00  2.300          H  
ATOM   3349  N   ILE A 213      64.202  17.825 -32.337  1.00  1.260          N  
ATOM   3350  CA  ILE A 213      63.872  18.998 -31.535  1.00  1.210          C  
ATOM   3351  C   ILE A 213      64.087  20.263 -32.368  1.00  1.110          C  
ATOM   3352  O   ILE A 213      65.112  20.375 -33.037  1.00  1.080          O  
ATOM   3353  CB  ILE A 213      64.696  18.984 -30.219  1.00  1.710          C  
ATOM   3354  CG1 ILE A 213      64.292  17.705 -29.374  1.00  1.710          C  
ATOM   3355  CG2 ILE A 213      64.490  20.258 -29.410  1.00  1.710          C  
ATOM   3356  CD1 ILE A 213      65.189  17.392 -28.149  1.00  1.710          C  
ATOM   3357  H   ILE A 213      65.163  17.453 -32.325  1.00  1.510          H  
ATOM   3358  HA  ILE A 213      62.816  18.947 -31.262  1.00  1.450          H  
ATOM   3359  HB  ILE A 213      65.723  18.887 -30.474  1.00  2.060          H  
ATOM   3360 1HG1 ILE A 213      63.266  17.839 -29.026  1.00  2.060          H  
ATOM   3361 2HG1 ILE A 213      64.317  16.834 -30.033  1.00  2.060          H  
ATOM   3362 1HG2 ILE A 213      65.087  20.243 -28.505  1.00  2.060          H  
ATOM   3363 2HG2 ILE A 213      64.771  21.108 -29.992  1.00  2.060          H  
ATOM   3364 3HG2 ILE A 213      63.438  20.330 -29.149  1.00  2.060          H  
ATOM   3365 1HD1 ILE A 213      64.822  16.500 -27.652  1.00  2.060          H  
ATOM   3366 2HD1 ILE A 213      66.211  17.215 -28.476  1.00  2.060          H  
ATOM   3367 3HD1 ILE A 213      65.172  18.214 -27.443  1.00  2.060          H  
ATOM   3368  N   SER A 214      63.075  21.151 -32.383  1.00  1.060          N  
ATOM   3369  CA  SER A 214      63.063  22.422 -33.140  1.00  0.960          C  
ATOM   3370  C   SER A 214      63.070  23.659 -32.239  1.00  0.910          C  
ATOM   3371  O   SER A 214      62.445  23.654 -31.190  1.00  0.940          O  
ATOM   3372  CB  SER A 214      61.843  22.508 -34.026  1.00  1.380          C  
ATOM   3373  OG  SER A 214      61.753  23.792 -34.602  1.00  1.380          O  
ATOM   3374  H   SER A 214      62.266  20.936 -31.814  1.00  1.270          H  
ATOM   3375  HA  SER A 214      63.948  22.442 -33.770  1.00  1.150          H  
ATOM   3376 1HB  SER A 214      61.903  21.756 -34.806  1.00  1.660          H  
ATOM   3377 2HB  SER A 214      60.949  22.303 -33.439  1.00  1.660          H  
ATOM   3378  HG  SER A 214      60.983  23.760 -35.188  1.00  1.660          H  
ATOM   3379  N   TYR A 215      63.709  24.753 -32.671  1.00  0.860          N  
ATOM   3380  CA  TYR A 215      63.766  25.984 -31.852  1.00  0.810          C  
ATOM   3381  C   TYR A 215      62.399  26.629 -31.709  1.00  0.820          C  
ATOM   3382  O   TYR A 215      62.122  27.388 -30.770  1.00  0.920          O  
ATOM   3383  CB  TYR A 215      64.703  27.033 -32.461  1.00  1.150          C  
ATOM   3384  CG  TYR A 215      66.152  26.686 -32.399  1.00  1.150          C  
ATOM   3385  CD1 TYR A 215      66.756  26.272 -33.545  1.00  1.150          C  
ATOM   3386  CD2 TYR A 215      66.887  26.762 -31.221  1.00  1.150          C  
ATOM   3387  CE1 TYR A 215      68.063  25.909 -33.552  1.00  1.150          C  
ATOM   3388  CE2 TYR A 215      68.220  26.377 -31.252  1.00  1.150          C  
ATOM   3389  CZ  TYR A 215      68.791  25.941 -32.400  1.00  1.150          C  
ATOM   3390  OH  TYR A 215      70.119  25.504 -32.411  1.00  1.150          O  
ATOM   3391  H   TYR A 215      64.190  24.697 -33.577  1.00  1.030          H  
ATOM   3392  HA  TYR A 215      64.123  25.722 -30.861  1.00  0.970          H  
ATOM   3393 1HB  TYR A 215      64.435  27.179 -33.510  1.00  1.380          H  
ATOM   3394 2HB  TYR A 215      64.561  27.985 -31.950  1.00  1.380          H  
ATOM   3395  HD1 TYR A 215      66.180  26.221 -34.455  1.00  1.380          H  
ATOM   3396  HD2 TYR A 215      66.428  27.101 -30.289  1.00  1.380          H  
ATOM   3397  HE1 TYR A 215      68.524  25.566 -34.473  1.00  1.380          H  
ATOM   3398  HE2 TYR A 215      68.820  26.403 -30.388  1.00  1.380          H  
ATOM   3399  HH  TYR A 215      70.515  25.632 -31.532  1.00  1.380          H  
ATOM   3400  N   THR A 216      61.527  26.334 -32.657  1.00  0.790          N  
ATOM   3401  CA  THR A 216      60.216  26.930 -32.678  1.00  0.800          C  
ATOM   3402  C   THR A 216      59.213  25.989 -32.042  1.00  0.890          C  
ATOM   3403  O   THR A 216      58.002  26.220 -32.095  1.00  0.920          O  
ATOM   3404  CB  THR A 216      59.816  27.297 -34.108  1.00  1.120          C  
ATOM   3405  OG1 THR A 216      59.743  26.114 -34.912  1.00  1.120          O  
ATOM   3406  CG2 THR A 216      60.903  28.217 -34.672  1.00  1.120          C  
ATOM   3407  H   THR A 216      61.771  25.666 -33.390  1.00  0.950          H  
ATOM   3408  HA  THR A 216      60.235  27.844 -32.085  1.00  0.960          H  
ATOM   3409  HB  THR A 216      58.853  27.807 -34.114  1.00  1.340          H  
ATOM   3410  HG1 THR A 216      58.945  25.625 -34.670  1.00  1.340          H  
ATOM   3411 1HG2 THR A 216      60.646  28.491 -35.688  1.00  1.340          H  
ATOM   3412 2HG2 THR A 216      60.971  29.111 -34.056  1.00  1.340          H  
ATOM   3413 3HG2 THR A 216      61.865  27.712 -34.671  1.00  1.340          H  
ATOM   3414  N   GLY A 217      59.710  24.886 -31.484  1.00  0.940          N  
ATOM   3415  CA  GLY A 217      58.848  23.960 -30.810  1.00  1.030          C  
ATOM   3416  C   GLY A 217      58.698  24.543 -29.425  1.00  1.040          C  
ATOM   3417  O   GLY A 217      59.256  25.606 -29.144  1.00  1.030          O  
ATOM   3418  H   GLY A 217      60.716  24.714 -31.457  1.00  1.130          H  
ATOM   3419 1HA  GLY A 217      57.883  23.881 -31.310  1.00  1.240          H  
ATOM   3420 2HA  GLY A 217      59.307  22.972 -30.769  1.00  1.240          H  
ATOM   3421  N   TRP A 218      57.950  23.871 -28.583  1.00  1.070          N  
ATOM   3422  CA  TRP A 218      57.662  24.276 -27.223  1.00  1.100          C  
ATOM   3423  C   TRP A 218      57.963  23.112 -26.289  1.00  1.150          C  
ATOM   3424  O   TRP A 218      57.955  21.957 -26.730  1.00  1.190          O  
ATOM   3425  CB  TRP A 218      56.184  24.721 -27.138  1.00  1.530          C  
ATOM   3426  CG  TRP A 218      55.808  26.025 -27.932  1.00  1.530          C  
ATOM   3427  CD1 TRP A 218      55.918  26.264 -29.277  1.00  1.530          C  
ATOM   3428  CD2 TRP A 218      55.175  27.212 -27.391  1.00  1.530          C  
ATOM   3429  NE1 TRP A 218      55.467  27.513 -29.577  1.00  1.530          N  
ATOM   3430  CE2 TRP A 218      55.005  28.107 -28.442  1.00  1.530          C  
ATOM   3431  CE3 TRP A 218      54.745  27.567 -26.145  1.00  1.530          C  
ATOM   3432  CZ2 TRP A 218      54.435  29.359 -28.255  1.00  1.530          C  
ATOM   3433  CZ3 TRP A 218      54.163  28.810 -25.943  1.00  1.530          C  
ATOM   3434  CH2 TRP A 218      54.018  29.694 -26.972  1.00  1.530          C  
ATOM   3435  H   TRP A 218      57.536  23.014 -28.911  1.00  1.280          H  
ATOM   3436  HA  TRP A 218      58.308  25.095 -26.946  1.00  1.320          H  
ATOM   3437 1HB  TRP A 218      55.533  23.914 -27.467  1.00  1.830          H  
ATOM   3438 2HB  TRP A 218      55.974  24.914 -26.108  1.00  1.830          H  
ATOM   3439  HD1 TRP A 218      56.314  25.583 -30.018  1.00  1.830          H  
ATOM   3440  HE1 TRP A 218      55.466  27.900 -30.509  1.00  1.830          H  
ATOM   3441  HE3 TRP A 218      54.854  26.883 -25.347  1.00  1.830          H  
ATOM   3442  HZ2 TRP A 218      54.304  30.052 -29.075  1.00  1.830          H  
ATOM   3443  HZ3 TRP A 218      53.834  29.060 -24.934  1.00  1.830          H  
ATOM   3444  HH2 TRP A 218      53.559  30.668 -26.782  1.00  1.830          H  
ATOM   3445  N   TYR A 219      58.225  23.388 -25.022  1.00  1.160          N  
ATOM   3446  CA  TYR A 219      58.357  22.289 -24.079  1.00  1.230          C  
ATOM   3447  C   TYR A 219      57.829  22.718 -22.735  1.00  1.270          C  
ATOM   3448  O   TYR A 219      57.671  23.912 -22.480  1.00  1.230          O  
ATOM   3449  CB  TYR A 219      59.806  21.803 -23.908  1.00  1.690          C  
ATOM   3450  CG  TYR A 219      60.781  22.689 -23.128  1.00  1.690          C  
ATOM   3451  CD1 TYR A 219      60.975  22.449 -21.766  1.00  1.690          C  
ATOM   3452  CD2 TYR A 219      61.485  23.684 -23.741  1.00  1.690          C  
ATOM   3453  CE1 TYR A 219      61.872  23.203 -21.042  1.00  1.690          C  
ATOM   3454  CE2 TYR A 219      62.389  24.429 -23.024  1.00  1.690          C  
ATOM   3455  CZ  TYR A 219      62.583  24.186 -21.671  1.00  1.690          C  
ATOM   3456  OH  TYR A 219      63.504  24.918 -20.964  1.00  1.690          O  
ATOM   3457  H   TYR A 219      58.295  24.358 -24.723  1.00  1.390          H  
ATOM   3458  HA  TYR A 219      57.750  21.464 -24.427  1.00  1.480          H  
ATOM   3459 1HB  TYR A 219      59.772  20.857 -23.395  1.00  2.030          H  
ATOM   3460 2HB  TYR A 219      60.237  21.616 -24.893  1.00  2.030          H  
ATOM   3461  HD1 TYR A 219      60.421  21.655 -21.274  1.00  2.030          H  
ATOM   3462  HD2 TYR A 219      61.332  23.875 -24.778  1.00  2.030          H  
ATOM   3463  HE1 TYR A 219      62.030  23.016 -19.983  1.00  2.030          H  
ATOM   3464  HE2 TYR A 219      62.954  25.209 -23.526  1.00  2.030          H  
ATOM   3465  HH  TYR A 219      63.458  24.701 -20.003  1.00  2.030          H  
ATOM   3466  N   ARG A 220      57.538  21.760 -21.869  1.00  1.360          N  
ATOM   3467  CA  ARG A 220      57.102  22.088 -20.525  1.00  1.400          C  
ATOM   3468  C   ARG A 220      58.198  21.943 -19.453  1.00  1.400          C  
ATOM   3469  O   ARG A 220      58.673  20.824 -19.240  1.00  1.440          O  
ATOM   3470  CB  ARG A 220      55.923  21.242 -20.108  1.00  1.940          C  
ATOM   3471  CG  ARG A 220      55.461  21.585 -18.716  1.00  1.940          C  
ATOM   3472  CD  ARG A 220      54.126  21.140 -18.433  1.00  1.940          C  
ATOM   3473  NE  ARG A 220      53.958  19.700 -18.304  1.00  1.940          N  
ATOM   3474  CZ  ARG A 220      54.013  18.999 -17.137  1.00  1.940          C  
ATOM   3475  NH1 ARG A 220      54.240  19.597 -15.971  1.00  1.940          N  
ATOM   3476  NH2 ARG A 220      53.811  17.691 -17.171  1.00  1.940          N  
ATOM   3477  H   ARG A 220      57.626  20.789 -22.180  1.00  1.630          H  
ATOM   3478  HA  ARG A 220      56.712  23.100 -20.551  1.00  1.680          H  
ATOM   3479 1HB  ARG A 220      55.088  21.399 -20.794  1.00  2.330          H  
ATOM   3480 2HB  ARG A 220      56.188  20.184 -20.137  1.00  2.330          H  
ATOM   3481 1HG  ARG A 220      56.122  21.108 -17.990  1.00  2.330          H  
ATOM   3482 2HG  ARG A 220      55.492  22.666 -18.573  1.00  2.330          H  
ATOM   3483 1HD  ARG A 220      53.867  21.589 -17.496  1.00  2.330          H  
ATOM   3484 2HD  ARG A 220      53.444  21.501 -19.209  1.00  2.330          H  
ATOM   3485  HE  ARG A 220      53.771  19.182 -19.155  1.00  2.330          H  
ATOM   3486 1HH1 ARG A 220      54.407  20.607 -15.910  1.00  2.330          H  
ATOM   3487 2HH1 ARG A 220      54.238  19.061 -15.117  1.00  2.330          H  
ATOM   3488 1HH2 ARG A 220      53.628  17.234 -18.054  1.00  2.330          H  
ATOM   3489 2HH2 ARG A 220      53.832  17.146 -16.320  1.00  2.330          H  
ATOM   3490  N   PRO A 221      58.658  23.042 -18.813  1.00  1.350          N  
ATOM   3491  CA  PRO A 221      59.630  23.115 -17.731  1.00  1.360          C  
ATOM   3492  C   PRO A 221      59.032  22.533 -16.465  1.00  1.440          C  
ATOM   3493  O   PRO A 221      57.813  22.340 -16.422  1.00  1.480          O  
ATOM   3494  CB  PRO A 221      59.871  24.618 -17.549  1.00  2.040          C  
ATOM   3495  CG  PRO A 221      59.392  25.262 -18.796  1.00  2.040          C  
ATOM   3496  CD  PRO A 221      58.265  24.394 -19.292  1.00  2.040          C  
ATOM   3497  HA  PRO A 221      60.556  22.609 -18.007  1.00  1.630          H  
ATOM   3498 1HB  PRO A 221      59.350  24.978 -16.644  1.00  2.450          H  
ATOM   3499 2HB  PRO A 221      60.947  24.790 -17.369  1.00  2.450          H  
ATOM   3500 1HG  PRO A 221      59.065  26.290 -18.590  1.00  2.450          H  
ATOM   3501 2HG  PRO A 221      60.222  25.338 -19.522  1.00  2.450          H  
ATOM   3502 1HD  PRO A 221      57.286  24.707 -18.886  1.00  2.450          H  
ATOM   3503 2HD  PRO A 221      58.321  24.478 -20.358  1.00  2.450          H  
ATOM   3504  N   TYR A 222      59.867  22.230 -15.469  1.00  1.460          N  
ATOM   3505  CA  TYR A 222      59.374  21.831 -14.143  1.00  1.550          C  
ATOM   3506  C   TYR A 222      58.573  22.971 -13.495  1.00  1.540          C  
ATOM   3507  O   TYR A 222      57.495  22.734 -12.929  1.00  1.610          O  
ATOM   3508  CB  TYR A 222      60.524  21.470 -13.184  1.00  2.130          C  
ATOM   3509  CG  TYR A 222      61.213  20.162 -13.429  1.00  2.130          C  
ATOM   3510  CD1 TYR A 222      62.471  20.157 -13.962  1.00  2.130          C  
ATOM   3511  CD2 TYR A 222      60.592  18.970 -13.113  1.00  2.130          C  
ATOM   3512  CE1 TYR A 222      63.114  18.973 -14.204  1.00  2.130          C  
ATOM   3513  CE2 TYR A 222      61.235  17.778 -13.362  1.00  2.130          C  
ATOM   3514  CZ  TYR A 222      62.501  17.786 -13.916  1.00  2.130          C  
ATOM   3515  OH  TYR A 222      63.150  16.604 -14.198  1.00  2.130          O  
ATOM   3516  H   TYR A 222      60.877  22.285 -15.654  1.00  1.750          H  
ATOM   3517  HA  TYR A 222      58.712  20.980 -14.262  1.00  1.860          H  
ATOM   3518 1HB  TYR A 222      61.276  22.253 -13.240  1.00  2.560          H  
ATOM   3519 2HB  TYR A 222      60.152  21.471 -12.158  1.00  2.560          H  
ATOM   3520  HD1 TYR A 222      62.955  21.103 -14.200  1.00  2.560          H  
ATOM   3521  HD2 TYR A 222      59.594  18.971 -12.682  1.00  2.560          H  
ATOM   3522  HE1 TYR A 222      64.099  18.974 -14.632  1.00  2.560          H  
ATOM   3523  HE2 TYR A 222      60.746  16.832 -13.134  1.00  2.560          H  
ATOM   3524  HH  TYR A 222      62.550  15.869 -14.034  1.00  2.560          H  
ATOM   3525  N   GLY A 223      59.071  24.208 -13.643  1.00  1.460          N  
ATOM   3526  CA  GLY A 223      58.451  25.399 -13.050  1.00  1.450          C  
ATOM   3527  C   GLY A 223      58.912  26.701 -13.715  1.00  1.370          C  
ATOM   3528  O   GLY A 223      59.840  26.714 -14.525  1.00  1.320          O  
ATOM   3529  H   GLY A 223      59.977  24.297 -14.113  1.00  1.750          H  
ATOM   3530 1HA  GLY A 223      57.375  25.329 -13.061  1.00  1.740          H  
ATOM   3531 2HA  GLY A 223      58.726  25.436 -11.995  1.00  1.740          H  
ATOM   3532  N   THR A 224      58.225  27.801 -13.407  1.00  1.360          N  
ATOM   3533  CA  THR A 224      58.588  29.105 -13.980  1.00  1.290          C  
ATOM   3534  C   THR A 224      58.565  30.203 -12.914  1.00  1.290          C  
ATOM   3535  O   THR A 224      58.113  29.980 -11.786  1.00  1.360          O  
ATOM   3536  CB  THR A 224      57.687  29.543 -15.156  1.00  1.830          C  
ATOM   3537  OG1 THR A 224      56.378  29.871 -14.686  1.00  1.830          O  
ATOM   3538  CG2 THR A 224      57.575  28.435 -16.224  1.00  1.830          C  
ATOM   3539  H   THR A 224      57.457  27.708 -12.738  1.00  1.630          H  
ATOM   3540  HA  THR A 224      59.608  29.045 -14.359  1.00  1.550          H  
ATOM   3541  HB  THR A 224      58.125  30.409 -15.610  1.00  2.200          H  
ATOM   3542  HG1 THR A 224      55.955  30.472 -15.353  1.00  2.200          H  
ATOM   3543 1HG2 THR A 224      56.950  28.791 -17.047  1.00  2.200          H  
ATOM   3544 2HG2 THR A 224      58.568  28.191 -16.600  1.00  2.200          H  
ATOM   3545 3HG2 THR A 224      57.126  27.551 -15.791  1.00  2.200          H  
ATOM   3546  N   SER A 225      59.050  31.399 -13.266  1.00  1.220          N  
ATOM   3547  CA  SER A 225      59.053  32.542 -12.340  1.00  1.230          C  
ATOM   3548  C   SER A 225      59.072  33.889 -13.014  1.00  1.250          C  
ATOM   3549  O   SER A 225      59.744  34.072 -14.023  1.00  1.290          O  
ATOM   3550  CB  SER A 225      60.245  32.522 -11.446  1.00  1.720          C  
ATOM   3551  OG  SER A 225      60.258  33.671 -10.654  1.00  1.720          O  
ATOM   3552  H   SER A 225      59.413  31.521 -14.203  1.00  1.460          H  
ATOM   3553  HA  SER A 225      58.151  32.486 -11.725  1.00  1.480          H  
ATOM   3554 1HB  SER A 225      60.184  31.678 -10.818  1.00  2.060          H  
ATOM   3555 2HB  SER A 225      61.161  32.454 -12.031  1.00  2.060          H  
ATOM   3556  HG  SER A 225      59.643  33.472  -9.894  1.00  2.060          H  
ATOM   3557  N   GLN A 226      58.329  34.843 -12.452  1.00  1.420          N  
ATOM   3558  CA  GLN A 226      58.311  36.218 -12.939  1.00  1.660          C  
ATOM   3559  C   GLN A 226      59.513  37.058 -12.460  1.00  1.690          C  
ATOM   3560  O   GLN A 226      59.693  38.201 -12.914  1.00  1.780          O  
ATOM   3561  CB  GLN A 226      56.994  36.896 -12.542  1.00  2.230          C  
ATOM   3562  CG  GLN A 226      56.837  37.271 -11.057  1.00  2.230          C  
ATOM   3563  CD  GLN A 226      56.287  36.154 -10.210  1.00  2.230          C  
ATOM   3564  OE1 GLN A 226      56.544  34.964 -10.456  1.00  2.230          O  
ATOM   3565  NE2 GLN A 226      55.505  36.530  -9.205  1.00  2.230          N  
ATOM   3566  H   GLN A 226      57.755  34.606 -11.642  1.00  1.700          H  
ATOM   3567  HA  GLN A 226      58.350  36.187 -14.024  1.00  1.990          H  
ATOM   3568 1HB  GLN A 226      56.874  37.777 -13.110  1.00  2.670          H  
ATOM   3569 2HB  GLN A 226      56.166  36.238 -12.806  1.00  2.670          H  
ATOM   3570 1HG  GLN A 226      57.795  37.570 -10.638  1.00  2.670          H  
ATOM   3571 2HG  GLN A 226      56.142  38.105 -10.995  1.00  2.670          H  
ATOM   3572 1HE2 GLN A 226      55.098  35.847  -8.603  1.00  2.670          H  
ATOM   3573 2HE2 GLN A 226      55.323  37.504  -9.046  1.00  2.670          H  
ATOM   3574  N   ASP A 227      60.297  36.528 -11.503  1.00  1.870          N  
ATOM   3575  CA  ASP A 227      61.445  37.266 -10.980  1.00  2.080          C  
ATOM   3576  C   ASP A 227      62.655  36.452 -10.517  1.00  2.080          C  
ATOM   3577  O   ASP A 227      63.652  37.026 -10.072  1.00  2.240          O  
ATOM   3578  CB  ASP A 227      60.983  38.096  -9.784  1.00  2.830          C  
ATOM   3579  CG  ASP A 227      60.474  37.193  -8.626  1.00  2.830          C  
ATOM   3580  OD1 ASP A 227      60.533  35.960  -8.768  1.00  2.830          O  
ATOM   3581  OD2 ASP A 227      60.060  37.710  -7.621  1.00  2.830          O  
ATOM   3582  H   ASP A 227      60.087  35.600 -11.144  1.00  2.240          H  
ATOM   3583  HA  ASP A 227      61.808  37.903 -11.768  1.00  2.500          H  
ATOM   3584 1HB  ASP A 227      61.812  38.710  -9.427  1.00  3.390          H  
ATOM   3585 2HB  ASP A 227      60.185  38.772 -10.097  1.00  3.390          H  
ATOM   3586  N   GLY A 228      62.599  35.138 -10.624  1.00  1.950          N  
ATOM   3587  CA  GLY A 228      63.705  34.283 -10.232  1.00  2.040          C  
ATOM   3588  C   GLY A 228      63.749  33.969  -8.743  1.00  1.980          C  
ATOM   3589  O   GLY A 228      64.596  33.186  -8.298  1.00  2.130          O  
ATOM   3590  H   GLY A 228      61.748  34.700 -10.948  1.00  2.340          H  
ATOM   3591 1HA  GLY A 228      63.634  33.358 -10.793  1.00  2.450          H  
ATOM   3592 2HA  GLY A 228      64.640  34.756 -10.516  1.00  2.450          H  
ATOM   3593  N   LYS A 229      62.823  34.535  -7.977  1.00  1.830          N  
ATOM   3594  CA  LYS A 229      62.773  34.331  -6.543  1.00  1.800          C  
ATOM   3595  C   LYS A 229      61.549  33.507  -6.191  1.00  1.630          C  
ATOM   3596  O   LYS A 229      61.637  32.570  -5.393  1.00  1.670          O  
ATOM   3597  CB  LYS A 229      62.766  35.671  -5.818  1.00  2.530          C  
ATOM   3598  CG  LYS A 229      64.057  36.457  -5.989  1.00  2.530          C  
ATOM   3599  CD  LYS A 229      64.015  37.780  -5.245  1.00  2.530          C  
ATOM   3600  CE  LYS A 229      65.313  38.558  -5.432  1.00  2.530          C  
ATOM   3601  NZ  LYS A 229      65.280  39.882  -4.744  1.00  2.530          N  
ATOM   3602  H   LYS A 229      62.121  35.138  -8.416  1.00  2.200          H  
ATOM   3603  HA  LYS A 229      63.656  33.770  -6.233  1.00  2.160          H  
ATOM   3604 1HB  LYS A 229      61.943  36.282  -6.192  1.00  3.040          H  
ATOM   3605 2HB  LYS A 229      62.600  35.509  -4.755  1.00  3.040          H  
ATOM   3606 1HG  LYS A 229      64.895  35.860  -5.632  1.00  3.040          H  
ATOM   3607 2HG  LYS A 229      64.204  36.657  -7.055  1.00  3.040          H  
ATOM   3608 1HD  LYS A 229      63.182  38.378  -5.625  1.00  3.040          H  
ATOM   3609 2HD  LYS A 229      63.856  37.599  -4.182  1.00  3.040          H  
ATOM   3610 1HE  LYS A 229      66.139  37.972  -5.031  1.00  3.040          H  
ATOM   3611 2HE  LYS A 229      65.480  38.718  -6.499  1.00  3.040          H  
ATOM   3612 1HZ  LYS A 229      66.157  40.361  -4.894  1.00  3.040          H  
ATOM   3613 2HZ  LYS A 229      64.524  40.440  -5.117  1.00  3.040          H  
ATOM   3614 3HZ  LYS A 229      65.138  39.745  -3.753  1.00  3.040          H  
ATOM   3615  N   THR A 230      60.404  33.824  -6.797  1.00  1.530          N  
ATOM   3616  CA  THR A 230      59.215  33.033  -6.509  1.00  1.470          C  
ATOM   3617  C   THR A 230      58.924  32.162  -7.710  1.00  1.430          C  
ATOM   3618  O   THR A 230      58.595  32.659  -8.786  1.00  1.480          O  
ATOM   3619  CB  THR A 230      57.974  33.891  -6.197  1.00  2.080          C  
ATOM   3620  OG1 THR A 230      58.215  34.705  -5.043  1.00  2.080          O  
ATOM   3621  CG2 THR A 230      56.805  32.966  -5.902  1.00  2.080          C  
ATOM   3622  H   THR A 230      60.362  34.619  -7.452  1.00  1.840          H  
ATOM   3623  HA  THR A 230      59.408  32.384  -5.657  1.00  1.760          H  
ATOM   3624  HB  THR A 230      57.738  34.531  -7.052  1.00  2.500          H  
ATOM   3625  HG1 THR A 230      58.808  35.428  -5.281  1.00  2.500          H  
ATOM   3626 1HG2 THR A 230      55.926  33.558  -5.676  1.00  2.500          H  
ATOM   3627 2HG2 THR A 230      56.605  32.338  -6.757  1.00  2.500          H  
ATOM   3628 3HG2 THR A 230      57.047  32.337  -5.048  1.00  2.500          H  
ATOM   3629  N   TRP A 231      58.974  30.860  -7.515  1.00  1.440          N  
ATOM   3630  CA  TRP A 231      58.765  29.944  -8.619  1.00  1.440          C  
ATOM   3631  C   TRP A 231      57.534  29.113  -8.368  1.00  1.510          C  
ATOM   3632  O   TRP A 231      57.210  28.809  -7.216  1.00  1.630          O  
ATOM   3633  CB  TRP A 231      59.968  29.016  -8.777  1.00  2.020          C  
ATOM   3634  CG  TRP A 231      61.280  29.715  -9.167  1.00  2.020          C  
ATOM   3635  CD1 TRP A 231      62.101  30.440  -8.350  1.00  2.020          C  
ATOM   3636  CD2 TRP A 231      61.930  29.710 -10.462  1.00  2.020          C  
ATOM   3637  NE1 TRP A 231      63.183  30.878  -9.038  1.00  2.020          N  
ATOM   3638  CE2 TRP A 231      63.103  30.443 -10.329  1.00  2.020          C  
ATOM   3639  CE3 TRP A 231      61.613  29.158 -11.699  1.00  2.020          C  
ATOM   3640  CZ2 TRP A 231      63.972  30.633 -11.387  1.00  2.020          C  
ATOM   3641  CZ3 TRP A 231      62.484  29.350 -12.766  1.00  2.020          C  
ATOM   3642  CH2 TRP A 231      63.632  30.064 -12.610  1.00  2.020          C  
ATOM   3643  H   TRP A 231      59.202  30.509  -6.597  1.00  1.730          H  
ATOM   3644  HA  TRP A 231      58.616  30.511  -9.528  1.00  1.730          H  
ATOM   3645 1HB  TRP A 231      60.094  28.461  -7.871  1.00  2.420          H  
ATOM   3646 2HB  TRP A 231      59.739  28.289  -9.558  1.00  2.420          H  
ATOM   3647  HD1 TRP A 231      61.923  30.646  -7.295  1.00  2.420          H  
ATOM   3648  HE1 TRP A 231      63.946  31.464  -8.632  1.00  2.420          H  
ATOM   3649  HE3 TRP A 231      60.702  28.577 -11.825  1.00  2.420          H  
ATOM   3650  HZ2 TRP A 231      64.893  31.202 -11.273  1.00  2.420          H  
ATOM   3651  HZ3 TRP A 231      62.228  28.903 -13.730  1.00  2.420          H  
ATOM   3652  HH2 TRP A 231      64.292  30.184 -13.466  1.00  2.420          H  
ATOM   3653  N   TYR A 232      56.878  28.724  -9.449  1.00  1.480          N  
ATOM   3654  CA  TYR A 232      55.719  27.865  -9.350  1.00  1.540          C  
ATOM   3655  C   TYR A 232      55.893  26.663 -10.275  1.00  1.550          C  
ATOM   3656  O   TYR A 232      56.454  26.818 -11.362  1.00  1.500          O  
ATOM   3657  CB  TYR A 232      54.465  28.635  -9.759  1.00  2.130          C  
ATOM   3658  CG  TYR A 232      54.175  29.832  -8.894  1.00  2.130          C  
ATOM   3659  CD1 TYR A 232      54.700  31.079  -9.227  1.00  2.130          C  
ATOM   3660  CD2 TYR A 232      53.388  29.690  -7.770  1.00  2.130          C  
ATOM   3661  CE1 TYR A 232      54.426  32.168  -8.436  1.00  2.130          C  
ATOM   3662  CE2 TYR A 232      53.116  30.779  -6.978  1.00  2.130          C  
ATOM   3663  CZ  TYR A 232      53.628  32.010  -7.302  1.00  2.130          C  
ATOM   3664  OH  TYR A 232      53.342  33.090  -6.501  1.00  2.130          O  
ATOM   3665  H   TYR A 232      57.217  29.055 -10.357  1.00  1.780          H  
ATOM   3666  HA  TYR A 232      55.612  27.570  -8.318  1.00  1.850          H  
ATOM   3667 1HB  TYR A 232      54.573  28.975 -10.790  1.00  2.560          H  
ATOM   3668 2HB  TYR A 232      53.600  27.967  -9.727  1.00  2.560          H  
ATOM   3669  HD1 TYR A 232      55.328  31.192 -10.115  1.00  2.560          H  
ATOM   3670  HD2 TYR A 232      52.980  28.715  -7.511  1.00  2.560          H  
ATOM   3671  HE1 TYR A 232      54.838  33.145  -8.695  1.00  2.560          H  
ATOM   3672  HE2 TYR A 232      52.494  30.665  -6.091  1.00  2.560          H  
ATOM   3673  HH  TYR A 232      53.820  33.858  -6.817  1.00  2.560          H  
ATOM   3674  N   PRO A 233      55.452  25.455  -9.883  1.00  1.630          N  
ATOM   3675  CA  PRO A 233      55.399  24.270 -10.717  1.00  1.640          C  
ATOM   3676  C   PRO A 233      54.486  24.531 -11.898  1.00  1.630          C  
ATOM   3677  O   PRO A 233      53.514  25.272 -11.762  1.00  1.650          O  
ATOM   3678  CB  PRO A 233      54.792  23.214  -9.784  1.00  2.460          C  
ATOM   3679  CG  PRO A 233      55.108  23.699  -8.391  1.00  2.460          C  
ATOM   3680  CD  PRO A 233      55.060  25.210  -8.477  1.00  2.460          C  
ATOM   3681  HA  PRO A 233      56.411  23.991 -11.044  1.00  1.970          H  
ATOM   3682 1HB  PRO A 233      53.712  23.122  -9.981  1.00  2.950          H  
ATOM   3683 2HB  PRO A 233      55.235  22.231 -10.008  1.00  2.950          H  
ATOM   3684 1HG  PRO A 233      54.375  23.293  -7.673  1.00  2.950          H  
ATOM   3685 2HG  PRO A 233      56.096  23.327  -8.081  1.00  2.950          H  
ATOM   3686 1HD  PRO A 233      54.051  25.604  -8.271  1.00  2.950          H  
ATOM   3687 2HD  PRO A 233      55.821  25.573  -7.771  1.00  2.950          H  
ATOM   3688  N   THR A 234      54.787  23.908 -13.025  1.00  1.620          N  
ATOM   3689  CA  THR A 234      53.952  24.021 -14.219  1.00  1.620          C  
ATOM   3690  C   THR A 234      52.795  23.032 -14.226  1.00  1.700          C  
ATOM   3691  O   THR A 234      52.883  21.955 -13.623  1.00  1.750          O  
ATOM   3692  CB  THR A 234      54.818  23.750 -15.472  1.00  2.270          C  
ATOM   3693  OG1 THR A 234      55.415  22.446 -15.343  1.00  2.270          O  
ATOM   3694  CG2 THR A 234      55.867  24.796 -15.665  1.00  2.270          C  
ATOM   3695  H   THR A 234      55.630  23.329 -13.064  1.00  1.940          H  
ATOM   3696  HA  THR A 234      53.539  25.029 -14.270  1.00  1.940          H  
ATOM   3697  HB  THR A 234      54.195  23.736 -16.321  1.00  2.720          H  
ATOM   3698  HG1 THR A 234      56.152  22.360 -15.990  1.00  2.720          H  
ATOM   3699 1HG2 THR A 234      56.444  24.569 -16.559  1.00  2.720          H  
ATOM   3700 2HG2 THR A 234      55.395  25.770 -15.769  1.00  2.720          H  
ATOM   3701 3HG2 THR A 234      56.492  24.793 -14.851  1.00  2.720          H  
ATOM   3702  N   THR A 235      51.753  23.348 -15.013  1.00  1.700          N  
ATOM   3703  CA  THR A 235      50.676  22.383 -15.247  1.00  1.770          C  
ATOM   3704  C   THR A 235      50.766  21.801 -16.635  1.00  1.760          C  
ATOM   3705  O   THR A 235      51.622  22.180 -17.423  1.00  1.690          O  
ATOM   3706  CB  THR A 235      49.254  22.935 -15.026  1.00  2.450          C  
ATOM   3707  OG1 THR A 235      48.338  21.822 -15.090  1.00  2.450          O  
ATOM   3708  CG2 THR A 235      48.857  23.988 -16.075  1.00  2.450          C  
ATOM   3709  H   THR A 235      51.712  24.286 -15.446  1.00  2.040          H  
ATOM   3710  HA  THR A 235      50.800  21.561 -14.545  1.00  2.120          H  
ATOM   3711  HB  THR A 235      49.200  23.380 -14.033  1.00  2.940          H  
ATOM   3712  HG1 THR A 235      47.479  22.098 -14.735  1.00  2.940          H  
ATOM   3713 1HG2 THR A 235      47.845  24.333 -15.868  1.00  2.940          H  
ATOM   3714 2HG2 THR A 235      49.531  24.822 -16.018  1.00  2.940          H  
ATOM   3715 3HG2 THR A 235      48.891  23.583 -17.061  1.00  2.940          H  
ATOM   3716  N   VAL A 236      49.836  20.936 -16.982  1.00  1.830          N  
ATOM   3717  CA  VAL A 236      49.932  20.243 -18.266  1.00  1.830          C  
ATOM   3718  C   VAL A 236      49.968  21.162 -19.491  1.00  1.740          C  
ATOM   3719  O   VAL A 236      50.621  20.833 -20.483  1.00  1.680          O  
ATOM   3720  CB  VAL A 236      48.780  19.214 -18.391  1.00  2.560          C  
ATOM   3721  CG1 VAL A 236      47.406  19.906 -18.538  1.00  2.560          C  
ATOM   3722  CG2 VAL A 236      49.044  18.294 -19.582  1.00  2.560          C  
ATOM   3723  H   VAL A 236      49.111  20.727 -16.298  1.00  2.200          H  
ATOM   3724  HA  VAL A 236      50.863  19.678 -18.255  1.00  2.200          H  
ATOM   3725  HB  VAL A 236      48.750  18.623 -17.478  1.00  3.070          H  
ATOM   3726 1HG1 VAL A 236      46.629  19.144 -18.592  1.00  3.070          H  
ATOM   3727 2HG1 VAL A 236      47.222  20.545 -17.675  1.00  3.070          H  
ATOM   3728 3HG1 VAL A 236      47.365  20.500 -19.443  1.00  3.070          H  
ATOM   3729 1HG2 VAL A 236      48.253  17.551 -19.645  1.00  3.070          H  
ATOM   3730 2HG2 VAL A 236      49.066  18.868 -20.508  1.00  3.070          H  
ATOM   3731 3HG2 VAL A 236      50.003  17.793 -19.448  1.00  3.070          H  
ATOM   3732  N   ALA A 237      49.271  22.297 -19.418  1.00  1.740          N  
ATOM   3733  CA  ALA A 237      49.183  23.279 -20.490  1.00  1.660          C  
ATOM   3734  C   ALA A 237      50.329  24.303 -20.515  1.00  1.590          C  
ATOM   3735  O   ALA A 237      50.402  25.130 -21.430  1.00  1.550          O  
ATOM   3736  CB  ALA A 237      47.867  24.019 -20.365  1.00  2.360          C  
ATOM   3737  H   ALA A 237      48.753  22.478 -18.571  1.00  2.090          H  
ATOM   3738  HA  ALA A 237      49.202  22.736 -21.435  1.00  1.990          H  
ATOM   3739 1HB  ALA A 237      47.763  24.724 -21.190  1.00  2.830          H  
ATOM   3740 2HB  ALA A 237      47.045  23.304 -20.392  1.00  2.830          H  
ATOM   3741 3HB  ALA A 237      47.848  24.560 -19.419  1.00  2.830          H  
ATOM   3742  N   ASP A 238      51.238  24.262 -19.546  1.00  1.590          N  
ATOM   3743  CA  ASP A 238      52.307  25.266 -19.471  1.00  1.520          C  
ATOM   3744  C   ASP A 238      53.535  25.021 -20.316  1.00  1.450          C  
ATOM   3745  O   ASP A 238      54.641  24.805 -19.818  1.00  1.430          O  
ATOM   3746  CB  ASP A 238      52.733  25.510 -18.044  1.00  2.160          C  
ATOM   3747  CG  ASP A 238      51.840  26.430 -17.308  1.00  2.160          C  
ATOM   3748  OD1 ASP A 238      51.499  27.484 -17.862  1.00  2.160          O  
ATOM   3749  OD2 ASP A 238      51.468  26.086 -16.196  1.00  2.160          O  
ATOM   3750  H   ASP A 238      51.199  23.509 -18.854  1.00  1.910          H  
ATOM   3751  HA  ASP A 238      51.873  26.200 -19.822  1.00  1.820          H  
ATOM   3752 1HB  ASP A 238      52.702  24.564 -17.552  1.00  2.590          H  
ATOM   3753 2HB  ASP A 238      53.754  25.891 -18.008  1.00  2.590          H  
ATOM   3754  N   TRP A 239      53.334  25.115 -21.602  1.00  1.410          N  
ATOM   3755  CA  TRP A 239      54.408  24.934 -22.555  1.00  1.350          C  
ATOM   3756  C   TRP A 239      55.011  26.303 -22.832  1.00  1.280          C  
ATOM   3757  O   TRP A 239      54.298  27.315 -22.808  1.00  1.280          O  
ATOM   3758  CB  TRP A 239      53.866  24.248 -23.803  1.00  1.910          C  
ATOM   3759  CG  TRP A 239      53.507  22.809 -23.540  1.00  1.910          C  
ATOM   3760  CD1 TRP A 239      52.563  22.370 -22.678  1.00  1.910          C  
ATOM   3761  CD2 TRP A 239      54.051  21.625 -24.160  1.00  1.910          C  
ATOM   3762  NE1 TRP A 239      52.492  21.032 -22.682  1.00  1.910          N  
ATOM   3763  CE2 TRP A 239      53.396  20.540 -23.593  1.00  1.910          C  
ATOM   3764  CE3 TRP A 239      55.010  21.406 -25.125  1.00  1.910          C  
ATOM   3765  CZ2 TRP A 239      53.683  19.238 -23.963  1.00  1.910          C  
ATOM   3766  CZ3 TRP A 239      55.295  20.112 -25.501  1.00  1.910          C  
ATOM   3767  CH2 TRP A 239      54.654  19.052 -24.937  1.00  1.910          C  
ATOM   3768  H   TRP A 239      52.367  25.297 -21.894  1.00  1.690          H  
ATOM   3769  HA  TRP A 239      55.175  24.299 -22.117  1.00  1.620          H  
ATOM   3770 1HB  TRP A 239      52.983  24.773 -24.162  1.00  2.300          H  
ATOM   3771 2HB  TRP A 239      54.602  24.273 -24.567  1.00  2.300          H  
ATOM   3772  HD1 TRP A 239      51.957  22.982 -22.065  1.00  2.300          H  
ATOM   3773  HE1 TRP A 239      51.826  20.532 -22.061  1.00  2.300          H  
ATOM   3774  HE3 TRP A 239      55.520  22.232 -25.580  1.00  2.300          H  
ATOM   3775  HZ2 TRP A 239      53.173  18.383 -23.518  1.00  2.300          H  
ATOM   3776  HZ3 TRP A 239      56.046  19.959 -26.257  1.00  2.300          H  
ATOM   3777  HH2 TRP A 239      54.911  18.038 -25.259  1.00  2.300          H  
ATOM   3778  N   ARG A 240      56.307  26.340 -23.116  1.00  1.220          N  
ATOM   3779  CA  ARG A 240      57.003  27.573 -23.465  1.00  1.160          C  
ATOM   3780  C   ARG A 240      57.933  27.266 -24.652  1.00  1.090          C  
ATOM   3781  O   ARG A 240      58.428  26.149 -24.751  1.00  1.090          O  
ATOM   3782  CB  ARG A 240      57.786  28.070 -22.260  1.00  1.650          C  
ATOM   3783  CG  ARG A 240      56.962  28.438 -21.017  1.00  1.650          C  
ATOM   3784  CD  ARG A 240      56.101  29.657 -21.163  1.00  1.650          C  
ATOM   3785  NE  ARG A 240      55.456  29.957 -19.890  1.00  1.650          N  
ATOM   3786  CZ  ARG A 240      54.298  29.412 -19.419  1.00  1.650          C  
ATOM   3787  NH1 ARG A 240      53.601  28.537 -20.106  1.00  1.650          N  
ATOM   3788  NH2 ARG A 240      53.846  29.747 -18.217  1.00  1.650          N  
ATOM   3789  H   ARG A 240      56.836  25.465 -23.055  1.00  1.460          H  
ATOM   3790  HA  ARG A 240      56.267  28.319 -23.749  1.00  1.390          H  
ATOM   3791 1HB  ARG A 240      58.444  27.266 -21.940  1.00  1.980          H  
ATOM   3792 2HB  ARG A 240      58.401  28.912 -22.511  1.00  1.980          H  
ATOM   3793 1HG  ARG A 240      56.332  27.601 -20.732  1.00  1.980          H  
ATOM   3794 2HG  ARG A 240      57.656  28.639 -20.201  1.00  1.980          H  
ATOM   3795 1HD  ARG A 240      56.729  30.510 -21.434  1.00  1.980          H  
ATOM   3796 2HD  ARG A 240      55.336  29.517 -21.920  1.00  1.980          H  
ATOM   3797  HE  ARG A 240      55.942  30.629 -19.283  1.00  1.980          H  
ATOM   3798 1HH1 ARG A 240      53.898  28.225 -21.051  1.00  1.980          H  
ATOM   3799 2HH1 ARG A 240      52.747  28.152 -19.660  1.00  1.980          H  
ATOM   3800 1HH2 ARG A 240      54.372  30.427 -17.637  1.00  1.980          H  
ATOM   3801 2HH2 ARG A 240      52.977  29.294 -17.876  1.00  1.980          H  
ATOM   3802  N   PRO A 241      58.172  28.196 -25.584  1.00  1.040          N  
ATOM   3803  CA  PRO A 241      58.981  27.982 -26.768  1.00  0.970          C  
ATOM   3804  C   PRO A 241      60.411  27.624 -26.430  1.00  0.960          C  
ATOM   3805  O   PRO A 241      61.016  28.245 -25.564  1.00  0.970          O  
ATOM   3806  CB  PRO A 241      58.889  29.323 -27.473  1.00  1.460          C  
ATOM   3807  CG  PRO A 241      58.524  30.313 -26.383  1.00  1.460          C  
ATOM   3808  CD  PRO A 241      57.688  29.548 -25.422  1.00  1.460          C  
ATOM   3809  HA  PRO A 241      58.517  27.219 -27.402  1.00  1.160          H  
ATOM   3810 1HB  PRO A 241      59.841  29.550 -27.974  1.00  1.750          H  
ATOM   3811 2HB  PRO A 241      58.139  29.226 -28.252  1.00  1.750          H  
ATOM   3812 1HG  PRO A 241      59.428  30.729 -25.929  1.00  1.750          H  
ATOM   3813 2HG  PRO A 241      57.968  31.151 -26.797  1.00  1.750          H  
ATOM   3814 1HD  PRO A 241      57.867  29.907 -24.427  1.00  1.750          H  
ATOM   3815 2HD  PRO A 241      56.662  29.642 -25.709  1.00  1.750          H  
ATOM   3816  N   ILE A 242      60.991  26.730 -27.213  1.00  0.940          N  
ATOM   3817  CA  ILE A 242      62.374  26.301 -27.024  1.00  0.930          C  
ATOM   3818  C   ILE A 242      63.293  27.504 -27.169  1.00  0.880          C  
ATOM   3819  O   ILE A 242      64.108  27.740 -26.265  1.00  0.860          O  
ATOM   3820  CB  ILE A 242      62.685  25.144 -27.999  1.00  1.310          C  
ATOM   3821  CG1 ILE A 242      61.880  23.911 -27.473  1.00  1.310          C  
ATOM   3822  CG2 ILE A 242      64.217  24.876 -28.095  1.00  1.310          C  
ATOM   3823  CD1 ILE A 242      61.753  22.764 -28.388  1.00  1.310          C  
ATOM   3824  H   ILE A 242      60.414  26.291 -27.932  1.00  1.130          H  
ATOM   3825  HA  ILE A 242      62.491  25.917 -26.026  1.00  1.120          H  
ATOM   3826  HB  ILE A 242      62.295  25.378 -28.983  1.00  1.570          H  
ATOM   3827 1HG1 ILE A 242      62.371  23.557 -26.601  1.00  1.570          H  
ATOM   3828 2HG1 ILE A 242      60.879  24.237 -27.202  1.00  1.570          H  
ATOM   3829 1HG2 ILE A 242      64.403  24.051 -28.774  1.00  1.570          H  
ATOM   3830 2HG2 ILE A 242      64.718  25.763 -28.477  1.00  1.570          H  
ATOM   3831 3HG2 ILE A 242      64.613  24.637 -27.116  1.00  1.570          H  
ATOM   3832 1HD1 ILE A 242      61.188  21.969 -27.901  1.00  1.570          H  
ATOM   3833 2HD1 ILE A 242      61.231  23.074 -29.266  1.00  1.570          H  
ATOM   3834 3HD1 ILE A 242      62.724  22.408 -28.653  1.00  1.570          H  
ATOM   3835  N   LEU A 243      63.048  28.320 -28.179  1.00  0.860          N  
ATOM   3836  CA  LEU A 243      63.729  29.570 -28.472  1.00  0.780          C  
ATOM   3837  C   LEU A 243      63.982  30.480 -27.258  1.00  0.740          C  
ATOM   3838  O   LEU A 243      64.961  31.202 -27.258  1.00  0.700          O  
ATOM   3839  CB  LEU A 243      62.906  30.372 -29.493  1.00  1.120          C  
ATOM   3840  CG  LEU A 243      63.478  31.730 -29.968  1.00  1.120          C  
ATOM   3841  CD1 LEU A 243      64.824  31.535 -30.731  1.00  1.120          C  
ATOM   3842  CD2 LEU A 243      62.432  32.400 -30.820  1.00  1.120          C  
ATOM   3843  H   LEU A 243      62.386  27.997 -28.889  1.00  1.030          H  
ATOM   3844  HA  LEU A 243      64.685  29.311 -28.914  1.00  0.940          H  
ATOM   3845 1HB  LEU A 243      62.771  29.756 -30.377  1.00  1.350          H  
ATOM   3846 2HB  LEU A 243      61.926  30.563 -29.062  1.00  1.350          H  
ATOM   3847  HG  LEU A 243      63.687  32.354 -29.111  1.00  1.350          H  
ATOM   3848 1HD1 LEU A 243      65.203  32.502 -31.043  1.00  1.350          H  
ATOM   3849 2HD1 LEU A 243      65.556  31.064 -30.074  1.00  1.350          H  
ATOM   3850 3HD1 LEU A 243      64.667  30.907 -31.607  1.00  1.350          H  
ATOM   3851 1HD2 LEU A 243      62.794  33.344 -31.134  1.00  1.350          H  
ATOM   3852 2HD2 LEU A 243      62.215  31.780 -31.688  1.00  1.350          H  
ATOM   3853 3HD2 LEU A 243      61.530  32.536 -30.235  1.00  1.350          H  
ATOM   3854  N   MET A 244      63.090  30.555 -26.251  1.00  0.790          N  
ATOM   3855  CA  MET A 244      63.373  31.513 -25.167  1.00  0.770          C  
ATOM   3856  C   MET A 244      64.385  30.943 -24.154  1.00  0.780          C  
ATOM   3857  O   MET A 244      64.789  31.643 -23.220  1.00  0.770          O  
ATOM   3858  CB  MET A 244      62.077  31.979 -24.465  1.00  1.090          C  
ATOM   3859  CG  MET A 244      61.405  30.947 -23.587  1.00  1.090          C  
ATOM   3860  SD  MET A 244      59.807  31.450 -22.871  1.00  1.090          S  
ATOM   3861  CE  MET A 244      60.196  32.413 -21.447  1.00  1.090          C  
ATOM   3862  H   MET A 244      62.273  29.938 -26.197  1.00  0.950          H  
ATOM   3863  HA  MET A 244      63.837  32.391 -25.610  1.00  0.920          H  
ATOM   3864 1HB  MET A 244      62.296  32.854 -23.860  1.00  1.300          H  
ATOM   3865 2HB  MET A 244      61.350  32.274 -25.220  1.00  1.300          H  
ATOM   3866 1HG  MET A 244      61.254  30.054 -24.140  1.00  1.300          H  
ATOM   3867 2HG  MET A 244      62.080  30.717 -22.764  1.00  1.300          H  
ATOM   3868 1HE  MET A 244      59.273  32.730 -20.957  1.00  1.300          H  
ATOM   3869 2HE  MET A 244      60.776  31.811 -20.751  1.00  1.300          H  
ATOM   3870 3HE  MET A 244      60.761  33.279 -21.739  1.00  1.300          H  
ATOM   3871  N   TYR A 245      64.753  29.671 -24.327  1.00  0.810          N  
ATOM   3872  CA  TYR A 245      65.678  28.939 -23.466  1.00  0.850          C  
ATOM   3873  C   TYR A 245      66.971  28.558 -24.193  1.00  0.850          C  
ATOM   3874  O   TYR A 245      68.066  28.539 -23.601  1.00  0.880          O  
ATOM   3875  CB  TYR A 245      64.990  27.660 -22.974  1.00  1.170          C  
ATOM   3876  CG  TYR A 245      63.816  27.865 -22.073  1.00  1.170          C  
ATOM   3877  CD1 TYR A 245      62.563  27.846 -22.604  1.00  1.170          C  
ATOM   3878  CD2 TYR A 245      63.987  28.032 -20.704  1.00  1.170          C  
ATOM   3879  CE1 TYR A 245      61.476  28.002 -21.806  1.00  1.170          C  
ATOM   3880  CE2 TYR A 245      62.888  28.186 -19.891  1.00  1.170          C  
ATOM   3881  CZ  TYR A 245      61.632  28.176 -20.441  1.00  1.170          C  
ATOM   3882  OH  TYR A 245      60.530  28.340 -19.637  1.00  1.170          O  
ATOM   3883  H   TYR A 245      64.385  29.172 -25.137  1.00  0.970          H  
ATOM   3884  HA  TYR A 245      65.938  29.565 -22.625  1.00  1.020          H  
ATOM   3885 1HB  TYR A 245      64.625  27.121 -23.848  1.00  1.410          H  
ATOM   3886 2HB  TYR A 245      65.678  27.005 -22.498  1.00  1.410          H  
ATOM   3887  HD1 TYR A 245      62.432  27.707 -23.674  1.00  1.410          H  
ATOM   3888  HD2 TYR A 245      64.980  28.040 -20.271  1.00  1.410          H  
ATOM   3889  HE1 TYR A 245      60.508  27.987 -22.257  1.00  1.410          H  
ATOM   3890  HE2 TYR A 245      63.016  28.319 -18.818  1.00  1.410          H  
ATOM   3891  HH  TYR A 245      60.810  28.425 -18.721  1.00  1.410          H  
ATOM   3892  N   VAL A 246      66.815  28.231 -25.473  1.00  0.840          N  
ATOM   3893  CA  VAL A 246      67.876  27.738 -26.332  1.00  0.850          C  
ATOM   3894  C   VAL A 246      67.930  28.551 -27.627  1.00  0.850          C  
ATOM   3895  O   VAL A 246      66.897  28.741 -28.255  1.00  1.140          O  
ATOM   3896  CB  VAL A 246      67.575  26.276 -26.686  1.00  1.190          C  
ATOM   3897  CG1 VAL A 246      68.673  25.730 -27.543  1.00  1.190          C  
ATOM   3898  CG2 VAL A 246      67.347  25.461 -25.411  1.00  1.190          C  
ATOM   3899  H   VAL A 246      65.874  28.291 -25.864  1.00  1.010          H  
ATOM   3900  HA  VAL A 246      68.828  27.821 -25.812  1.00  1.020          H  
ATOM   3901  HB  VAL A 246      66.677  26.253 -27.281  1.00  1.420          H  
ATOM   3902 1HG1 VAL A 246      68.438  24.731 -27.847  1.00  1.420          H  
ATOM   3903 2HG1 VAL A 246      68.772  26.323 -28.391  1.00  1.420          H  
ATOM   3904 3HG1 VAL A 246      69.612  25.742 -26.991  1.00  1.420          H  
ATOM   3905 1HG2 VAL A 246      67.102  24.454 -25.673  1.00  1.420          H  
ATOM   3906 2HG2 VAL A 246      68.249  25.484 -24.806  1.00  1.420          H  
ATOM   3907 3HG2 VAL A 246      66.524  25.871 -24.847  1.00  1.420          H  
ATOM   3908  N   TRP A 247      69.111  29.011 -28.044  1.00  0.830          N  
ATOM   3909  CA  TRP A 247      69.158  29.804 -29.268  1.00  0.790          C  
ATOM   3910  C   TRP A 247      70.047  29.188 -30.351  1.00  0.820          C  
ATOM   3911  O   TRP A 247      71.027  28.520 -30.022  1.00  0.870          O  
ATOM   3912  CB  TRP A 247      69.631  31.222 -28.964  1.00  1.120          C  
ATOM   3913  CG  TRP A 247      68.662  31.928 -28.125  1.00  1.120          C  
ATOM   3914  CD1 TRP A 247      67.651  32.715 -28.545  1.00  1.120          C  
ATOM   3915  CD2 TRP A 247      68.581  31.915 -26.700  1.00  1.120          C  
ATOM   3916  NE1 TRP A 247      66.962  33.182 -27.495  1.00  1.120          N  
ATOM   3917  CE2 TRP A 247      67.502  32.705 -26.360  1.00  1.120          C  
ATOM   3918  CE3 TRP A 247      69.323  31.300 -25.697  1.00  1.120          C  
ATOM   3919  CZ2 TRP A 247      67.128  32.892 -25.069  1.00  1.120          C  
ATOM   3920  CZ3 TRP A 247      68.944  31.487 -24.402  1.00  1.120          C  
ATOM   3921  CH2 TRP A 247      67.872  32.256 -24.099  1.00  1.120          C  
ATOM   3922  H   TRP A 247      69.946  28.824 -27.510  1.00  1.000          H  
ATOM   3923  HA  TRP A 247      68.140  29.895 -29.597  1.00  0.950          H  
ATOM   3924 1HB  TRP A 247      70.589  31.189 -28.444  1.00  1.350          H  
ATOM   3925 2HB  TRP A 247      69.777  31.794 -29.880  1.00  1.350          H  
ATOM   3926  HD1 TRP A 247      67.413  32.931 -29.568  1.00  1.350          H  
ATOM   3927  HE1 TRP A 247      66.145  33.772 -27.539  1.00  1.350          H  
ATOM   3928  HE3 TRP A 247      70.179  30.678 -25.937  1.00  1.350          H  
ATOM   3929  HZ2 TRP A 247      66.269  33.506 -24.798  1.00  1.350          H  
ATOM   3930  HZ3 TRP A 247      69.520  30.994 -23.619  1.00  1.350          H  
ATOM   3931  HH2 TRP A 247      67.589  32.376 -23.065  1.00  1.350          H  
ATOM   3932  N   PRO A 248      69.700  29.380 -31.648  1.00  0.810          N  
ATOM   3933  CA  PRO A 248      70.443  29.001 -32.853  1.00  0.840          C  
ATOM   3934  C   PRO A 248      71.891  29.439 -32.930  1.00  0.850          C  
ATOM   3935  O   PRO A 248      72.720  28.757 -33.528  1.00  0.920          O  
ATOM   3936  CB  PRO A 248      69.658  29.731 -33.934  1.00  1.260          C  
ATOM   3937  CG  PRO A 248      68.272  29.819 -33.402  1.00  1.260          C  
ATOM   3938  CD  PRO A 248      68.399  30.025 -31.955  1.00  1.260          C  
ATOM   3939  HA  PRO A 248      70.386  27.922 -33.008  1.00  1.010          H  
ATOM   3940 1HB  PRO A 248      70.124  30.707 -34.114  1.00  1.510          H  
ATOM   3941 2HB  PRO A 248      69.713  29.175 -34.878  1.00  1.510          H  
ATOM   3942 1HG  PRO A 248      67.709  30.606 -33.913  1.00  1.510          H  
ATOM   3943 2HG  PRO A 248      67.761  28.889 -33.602  1.00  1.510          H  
ATOM   3944 1HD  PRO A 248      68.394  31.072 -31.685  1.00  1.510          H  
ATOM   3945 2HD  PRO A 248      67.554  29.476 -31.526  1.00  1.510          H  
ATOM   3946  N   SER A 249      72.173  30.589 -32.347  1.00  0.800          N  
ATOM   3947  CA  SER A 249      73.487  31.188 -32.352  1.00  0.820          C  
ATOM   3948  C   SER A 249      73.508  32.297 -31.331  1.00  0.780          C  
ATOM   3949  O   SER A 249      72.447  32.760 -30.886  1.00  0.730          O  
ATOM   3950  CB  SER A 249      73.822  31.737 -33.726  1.00  1.140          C  
ATOM   3951  OG  SER A 249      72.999  32.830 -34.056  1.00  1.140          O  
ATOM   3952  H   SER A 249      71.448  31.105 -31.884  1.00  0.960          H  
ATOM   3953  HA  SER A 249      74.226  30.435 -32.069  1.00  0.980          H  
ATOM   3954 1HB  SER A 249      74.864  32.047 -33.746  1.00  1.370          H  
ATOM   3955 2HB  SER A 249      73.704  30.953 -34.471  1.00  1.370          H  
ATOM   3956  HG  SER A 249      73.199  33.029 -34.982  1.00  1.370          H  
ATOM   3957  N   LYS A 250      74.706  32.763 -30.977  1.00  0.810          N  
ATOM   3958  CA  LYS A 250      74.814  33.907 -30.080  1.00  0.780          C  
ATOM   3959  C   LYS A 250      74.125  35.119 -30.705  1.00  0.720          C  
ATOM   3960  O   LYS A 250      73.483  35.901 -30.008  1.00  0.680          O  
ATOM   3961  CB  LYS A 250      76.264  34.243 -29.796  1.00  1.100          C  
ATOM   3962  CG  LYS A 250      77.004  33.200 -28.955  1.00  1.100          C  
ATOM   3963  CD  LYS A 250      78.456  33.593 -28.777  1.00  1.100          C  
ATOM   3964  CE  LYS A 250      78.604  34.612 -27.662  1.00  1.100          C  
ATOM   3965  NZ  LYS A 250      79.956  35.101 -27.528  1.00  1.100          N  
ATOM   3966  H   LYS A 250      75.537  32.326 -31.348  1.00  0.970          H  
ATOM   3967  HA  LYS A 250      74.308  33.672 -29.141  1.00  0.940          H  
ATOM   3968 1HB  LYS A 250      76.803  34.383 -30.735  1.00  1.320          H  
ATOM   3969 2HB  LYS A 250      76.289  35.187 -29.269  1.00  1.320          H  
ATOM   3970 1HG  LYS A 250      76.527  33.126 -27.976  1.00  1.320          H  
ATOM   3971 2HG  LYS A 250      76.950  32.227 -29.439  1.00  1.320          H  
ATOM   3972 1HD  LYS A 250      79.052  32.712 -28.540  1.00  1.320          H  
ATOM   3973 2HD  LYS A 250      78.835  34.031 -29.703  1.00  1.320          H  
ATOM   3974 1HE  LYS A 250      77.969  35.462 -27.839  1.00  1.320          H  
ATOM   3975 2HE  LYS A 250      78.317  34.137 -26.725  1.00  1.320          H  
ATOM   3976 1HZ  LYS A 250      79.949  35.776 -26.738  1.00  1.320          H  
ATOM   3977 2HZ  LYS A 250      80.609  34.362 -27.350  1.00  1.320          H  
ATOM   3978 3HZ  LYS A 250      80.182  35.591 -28.405  1.00  1.320          H  
ATOM   3979  N   ASP A 251      74.241  35.253 -32.038  1.00  0.720          N  
ATOM   3980  CA  ASP A 251      73.626  36.354 -32.777  1.00  0.680          C  
ATOM   3981  C   ASP A 251      72.113  36.347 -32.584  1.00  0.610          C  
ATOM   3982  O   ASP A 251      71.516  37.391 -32.299  1.00  0.580          O  
ATOM   3983  CB  ASP A 251      73.981  36.254 -34.274  1.00  0.970          C  
ATOM   3984  CG  ASP A 251      73.415  37.401 -35.169  1.00  0.970          C  
ATOM   3985  OD1 ASP A 251      73.776  38.538 -34.960  1.00  0.970          O  
ATOM   3986  OD2 ASP A 251      72.624  37.107 -36.072  1.00  0.970          O  
ATOM   3987  H   ASP A 251      74.790  34.574 -32.544  1.00  0.860          H  
ATOM   3988  HA  ASP A 251      74.018  37.293 -32.388  1.00  0.820          H  
ATOM   3989 1HB  ASP A 251      75.067  36.264 -34.378  1.00  1.160          H  
ATOM   3990 2HB  ASP A 251      73.633  35.302 -34.669  1.00  1.160          H  
ATOM   3991  N   VAL A 252      71.487  35.171 -32.707  1.00  0.600          N  
ATOM   3992  CA  VAL A 252      70.049  35.110 -32.510  1.00  0.560          C  
ATOM   3993  C   VAL A 252      69.700  35.453 -31.062  1.00  0.540          C  
ATOM   3994  O   VAL A 252      68.734  36.175 -30.841  1.00  0.520          O  
ATOM   3995  CB  VAL A 252      69.431  33.766 -32.933  1.00  0.800          C  
ATOM   3996  CG1 VAL A 252      67.920  33.734 -32.535  1.00  0.800          C  
ATOM   3997  CG2 VAL A 252      69.586  33.620 -34.439  1.00  0.800          C  
ATOM   3998  H   VAL A 252      72.022  34.347 -32.979  1.00  0.720          H  
ATOM   3999  HA  VAL A 252      69.600  35.865 -33.152  1.00  0.670          H  
ATOM   4000  HB  VAL A 252      69.939  32.945 -32.426  1.00  0.960          H  
ATOM   4001 1HG1 VAL A 252      67.471  32.802 -32.849  1.00  0.960          H  
ATOM   4002 2HG1 VAL A 252      67.810  33.840 -31.471  1.00  0.960          H  
ATOM   4003 3HG1 VAL A 252      67.405  34.547 -33.017  1.00  0.960          H  
ATOM   4004 1HG2 VAL A 252      69.150  32.688 -34.774  1.00  0.960          H  
ATOM   4005 2HG2 VAL A 252      69.086  34.446 -34.932  1.00  0.960          H  
ATOM   4006 3HG2 VAL A 252      70.638  33.640 -34.702  1.00  0.960          H  
ATOM   4007  N   GLN A 253      70.458  34.943 -30.073  1.00  0.570          N  
ATOM   4008  CA  GLN A 253      70.167  35.267 -28.669  1.00  0.560          C  
ATOM   4009  C   GLN A 253      70.166  36.774 -28.460  1.00  0.560          C  
ATOM   4010  O   GLN A 253      69.277  37.305 -27.789  1.00  0.570          O  
ATOM   4011  CB  GLN A 253      71.167  34.599 -27.729  1.00  0.790          C  
ATOM   4012  CG  GLN A 253      70.900  34.811 -26.240  1.00  0.790          C  
ATOM   4013  CD  GLN A 253      71.834  33.969 -25.412  1.00  0.790          C  
ATOM   4014  OE1 GLN A 253      72.826  33.456 -25.931  1.00  0.790          O  
ATOM   4015  NE2 GLN A 253      71.536  33.806 -24.142  1.00  0.790          N  
ATOM   4016  H   GLN A 253      71.237  34.316 -30.305  1.00  0.680          H  
ATOM   4017  HA  GLN A 253      69.176  34.912 -28.426  1.00  0.670          H  
ATOM   4018 1HB  GLN A 253      71.194  33.536 -27.925  1.00  0.950          H  
ATOM   4019 2HB  GLN A 253      72.165  34.986 -27.938  1.00  0.950          H  
ATOM   4020 1HG  GLN A 253      71.071  35.856 -25.990  1.00  0.950          H  
ATOM   4021 2HG  GLN A 253      69.875  34.533 -26.007  1.00  0.950          H  
ATOM   4022 1HE2 GLN A 253      72.132  33.224 -23.542  1.00  0.950          H  
ATOM   4023 2HE2 GLN A 253      70.731  34.252 -23.757  1.00  0.950          H  
ATOM   4024  N   VAL A 254      71.130  37.470 -29.062  1.00  0.600          N  
ATOM   4025  CA  VAL A 254      71.172  38.919 -28.960  1.00  0.620          C  
ATOM   4026  C   VAL A 254      69.938  39.542 -29.581  1.00  0.590          C  
ATOM   4027  O   VAL A 254      69.321  40.419 -28.972  1.00  0.600          O  
ATOM   4028  CB  VAL A 254      72.424  39.461 -29.663  1.00  0.860          C  
ATOM   4029  CG1 VAL A 254      72.371  40.969 -29.781  1.00  0.860          C  
ATOM   4030  CG2 VAL A 254      73.600  39.073 -28.868  1.00  0.860          C  
ATOM   4031  H   VAL A 254      71.867  36.958 -29.561  1.00  0.720          H  
ATOM   4032  HA  VAL A 254      71.210  39.190 -27.905  1.00  0.740          H  
ATOM   4033  HB  VAL A 254      72.497  39.039 -30.662  1.00  1.030          H  
ATOM   4034 1HG1 VAL A 254      73.275  41.333 -30.265  1.00  1.030          H  
ATOM   4035 2HG1 VAL A 254      71.514  41.275 -30.374  1.00  1.030          H  
ATOM   4036 3HG1 VAL A 254      72.289  41.397 -28.808  1.00  1.030          H  
ATOM   4037 1HG2 VAL A 254      74.468  39.429 -29.348  1.00  1.030          H  
ATOM   4038 2HG2 VAL A 254      73.505  39.513 -27.901  1.00  1.030          H  
ATOM   4039 3HG2 VAL A 254      73.659  37.996 -28.774  1.00  1.030          H  
ATOM   4040  N   LYS A 255      69.581  39.097 -30.785  1.00  0.570          N  
ATOM   4041  CA  LYS A 255      68.408  39.602 -31.474  1.00  0.550          C  
ATOM   4042  C   LYS A 255      67.131  39.340 -30.692  1.00  0.540          C  
ATOM   4043  O   LYS A 255      66.235  40.182 -30.712  1.00  0.550          O  
ATOM   4044  CB  LYS A 255      68.363  39.015 -32.883  1.00  0.780          C  
ATOM   4045  CG  LYS A 255      69.421  39.626 -33.778  1.00  0.780          C  
ATOM   4046  CD  LYS A 255      69.538  38.969 -35.139  1.00  0.780          C  
ATOM   4047  CE  LYS A 255      70.545  39.754 -35.992  1.00  0.780          C  
ATOM   4048  NZ  LYS A 255      70.942  39.042 -37.228  1.00  0.780          N  
ATOM   4049  H   LYS A 255      70.170  38.392 -31.242  1.00  0.680          H  
ATOM   4050  HA  LYS A 255      68.518  40.683 -31.570  1.00  0.660          H  
ATOM   4051 1HB  LYS A 255      68.519  37.943 -32.841  1.00  0.930          H  
ATOM   4052 2HB  LYS A 255      67.397  39.194 -33.334  1.00  0.930          H  
ATOM   4053 1HG  LYS A 255      69.193  40.682 -33.920  1.00  0.930          H  
ATOM   4054 2HG  LYS A 255      70.389  39.556 -33.279  1.00  0.930          H  
ATOM   4055 1HD  LYS A 255      69.906  37.944 -35.022  1.00  0.930          H  
ATOM   4056 2HD  LYS A 255      68.569  38.942 -35.642  1.00  0.930          H  
ATOM   4057 1HE  LYS A 255      70.083  40.695 -36.269  1.00  0.930          H  
ATOM   4058 2HE  LYS A 255      71.442  39.957 -35.406  1.00  0.930          H  
ATOM   4059 1HZ  LYS A 255      71.599  39.607 -37.743  1.00  0.930          H  
ATOM   4060 2HZ  LYS A 255      71.414  38.168 -36.936  1.00  0.930          H  
ATOM   4061 3HZ  LYS A 255      70.145  38.839 -37.801  1.00  0.930          H  
ATOM   4062  N   PHE A 256      67.029  38.175 -30.041  1.00  0.540          N  
ATOM   4063  CA  PHE A 256      65.876  37.790 -29.228  1.00  0.550          C  
ATOM   4064  C   PHE A 256      65.737  38.789 -28.116  1.00  0.580          C  
ATOM   4065  O   PHE A 256      64.673  39.373 -27.904  1.00  0.600          O  
ATOM   4066  CB  PHE A 256      66.058  36.386 -28.645  1.00  0.770          C  
ATOM   4067  CG  PHE A 256      64.904  35.875 -27.823  1.00  0.770          C  
ATOM   4068  CD1 PHE A 256      63.867  35.199 -28.431  1.00  0.770          C  
ATOM   4069  CD2 PHE A 256      64.846  36.075 -26.451  1.00  0.770          C  
ATOM   4070  CE1 PHE A 256      62.805  34.727 -27.697  1.00  0.770          C  
ATOM   4071  CE2 PHE A 256      63.774  35.613 -25.718  1.00  0.770          C  
ATOM   4072  CZ  PHE A 256      62.755  34.942 -26.346  1.00  0.770          C  
ATOM   4073  H   PHE A 256      67.795  37.513 -30.146  1.00  0.650          H  
ATOM   4074  HA  PHE A 256      64.968  37.827 -29.819  1.00  0.660          H  
ATOM   4075 1HB  PHE A 256      66.239  35.686 -29.459  1.00  0.920          H  
ATOM   4076 2HB  PHE A 256      66.944  36.375 -28.020  1.00  0.920          H  
ATOM   4077  HD1 PHE A 256      63.900  35.037 -29.504  1.00  0.920          H  
ATOM   4078  HD2 PHE A 256      65.658  36.611 -25.955  1.00  0.920          H  
ATOM   4079  HE1 PHE A 256      61.999  34.194 -28.192  1.00  0.920          H  
ATOM   4080  HE2 PHE A 256      63.730  35.780 -24.643  1.00  0.920          H  
ATOM   4081  HZ  PHE A 256      61.907  34.582 -25.773  1.00  0.920          H  
ATOM   4082  N   ILE A 257      66.835  39.034 -27.410  1.00  0.580          N  
ATOM   4083  CA  ILE A 257      66.783  39.947 -26.300  1.00  0.610          C  
ATOM   4084  C   ILE A 257      66.381  41.332 -26.778  1.00  0.640          C  
ATOM   4085  O   ILE A 257      65.510  41.981 -26.196  1.00  0.680          O  
ATOM   4086  CB  ILE A 257      68.141  40.004 -25.570  1.00  0.840          C  
ATOM   4087  CG1 ILE A 257      68.464  38.626 -24.858  1.00  0.840          C  
ATOM   4088  CG2 ILE A 257      68.077  41.131 -24.544  1.00  0.840          C  
ATOM   4089  CD1 ILE A 257      69.949  38.464 -24.405  1.00  0.840          C  
ATOM   4090  H   ILE A 257      67.708  38.539 -27.631  1.00  0.700          H  
ATOM   4091  HA  ILE A 257      66.030  39.600 -25.626  1.00  0.730          H  
ATOM   4092  HB  ILE A 257      68.938  40.199 -26.292  1.00  1.010          H  
ATOM   4093 1HG1 ILE A 257      67.830  38.538 -23.974  1.00  1.010          H  
ATOM   4094 2HG1 ILE A 257      68.223  37.811 -25.536  1.00  1.010          H  
ATOM   4095 1HG2 ILE A 257      69.008  41.208 -24.038  1.00  1.010          H  
ATOM   4096 2HG2 ILE A 257      67.882  42.059 -25.042  1.00  1.010          H  
ATOM   4097 3HG2 ILE A 257      67.282  40.933 -23.822  1.00  1.010          H  
ATOM   4098 1HD1 ILE A 257      70.091  37.503 -23.926  1.00  1.010          H  
ATOM   4099 2HD1 ILE A 257      70.598  38.522 -25.282  1.00  1.010          H  
ATOM   4100 3HD1 ILE A 257      70.224  39.233 -23.717  1.00  1.010          H  
ATOM   4101  N   GLN A 258      67.017  41.809 -27.843  1.00  0.630          N  
ATOM   4102  CA  GLN A 258      66.714  43.141 -28.333  1.00  0.680          C  
ATOM   4103  C   GLN A 258      65.279  43.280 -28.833  1.00  0.690          C  
ATOM   4104  O   GLN A 258      64.607  44.266 -28.509  1.00  0.740          O  
ATOM   4105  CB  GLN A 258      67.691  43.478 -29.449  1.00  0.930          C  
ATOM   4106  CG  GLN A 258      69.104  43.684 -28.972  1.00  0.930          C  
ATOM   4107  CD  GLN A 258      70.069  43.797 -30.088  1.00  0.930          C  
ATOM   4108  OE1 GLN A 258      69.728  43.513 -31.243  1.00  0.930          O  
ATOM   4109  NE2 GLN A 258      71.274  44.205 -29.756  1.00  0.930          N  
ATOM   4110  H   GLN A 258      67.740  41.247 -28.301  1.00  0.760          H  
ATOM   4111  HA  GLN A 258      66.853  43.838 -27.519  1.00  0.820          H  
ATOM   4112 1HB  GLN A 258      67.701  42.656 -30.165  1.00  1.120          H  
ATOM   4113 2HB  GLN A 258      67.363  44.372 -29.975  1.00  1.120          H  
ATOM   4114 1HG  GLN A 258      69.143  44.610 -28.428  1.00  1.120          H  
ATOM   4115 2HG  GLN A 258      69.409  42.863 -28.327  1.00  1.120          H  
ATOM   4116 1HE2 GLN A 258      71.999  44.307 -30.440  1.00  1.120          H  
ATOM   4117 2HE2 GLN A 258      71.467  44.416 -28.774  1.00  1.120          H  
ATOM   4118  N   TYR A 259      64.776  42.288 -29.584  1.00  0.650          N  
ATOM   4119  CA  TYR A 259      63.411  42.329 -30.082  1.00  0.670          C  
ATOM   4120  C   TYR A 259      62.442  42.397 -28.933  1.00  0.700          C  
ATOM   4121  O   TYR A 259      61.565  43.255 -28.886  1.00  0.770          O  
ATOM   4122  CB  TYR A 259      63.060  41.087 -30.921  1.00  0.930          C  
ATOM   4123  CG  TYR A 259      61.563  41.029 -31.380  1.00  0.930          C  
ATOM   4124  CD1 TYR A 259      61.140  41.501 -32.619  1.00  0.930          C  
ATOM   4125  CD2 TYR A 259      60.616  40.538 -30.510  1.00  0.930          C  
ATOM   4126  CE1 TYR A 259      59.776  41.453 -32.942  1.00  0.930          C  
ATOM   4127  CE2 TYR A 259      59.317  40.509 -30.816  1.00  0.930          C  
ATOM   4128  CZ  TYR A 259      58.868  40.949 -32.001  1.00  0.930          C  
ATOM   4129  OH  TYR A 259      57.503  40.907 -32.244  1.00  0.930          O  
ATOM   4130  H   TYR A 259      65.362  41.493 -29.839  1.00  0.780          H  
ATOM   4131  HA  TYR A 259      63.292  43.223 -30.691  1.00  0.800          H  
ATOM   4132 1HB  TYR A 259      63.691  41.071 -31.809  1.00  1.120          H  
ATOM   4133 2HB  TYR A 259      63.285  40.186 -30.349  1.00  1.120          H  
ATOM   4134  HD1 TYR A 259      61.857  41.908 -33.329  1.00  1.120          H  
ATOM   4135  HD2 TYR A 259      60.901  40.185 -29.564  1.00  1.120          H  
ATOM   4136  HE1 TYR A 259      59.427  41.822 -33.906  1.00  1.120          H  
ATOM   4137  HE2 TYR A 259      58.618  40.136 -30.095  1.00  1.120          H  
ATOM   4138  HH  TYR A 259      57.020  40.654 -31.403  1.00  1.120          H  
ATOM   4139  N   PHE A 260      62.574  41.468 -27.999  1.00  0.670          N  
ATOM   4140  CA  PHE A 260      61.604  41.406 -26.942  1.00  0.720          C  
ATOM   4141  C   PHE A 260      61.616  42.669 -26.109  1.00  0.770          C  
ATOM   4142  O   PHE A 260      60.554  43.243 -25.864  1.00  0.840          O  
ATOM   4143  CB  PHE A 260      61.827  40.124 -26.145  1.00  0.990          C  
ATOM   4144  CG  PHE A 260      61.165  38.908 -26.785  1.00  0.990          C  
ATOM   4145  CD1 PHE A 260      61.625  38.331 -27.963  1.00  0.990          C  
ATOM   4146  CD2 PHE A 260      60.058  38.354 -26.194  1.00  0.990          C  
ATOM   4147  CE1 PHE A 260      60.961  37.276 -28.534  1.00  0.990          C  
ATOM   4148  CE2 PHE A 260      59.405  37.301 -26.746  1.00  0.990          C  
ATOM   4149  CZ  PHE A 260      59.846  36.765 -27.925  1.00  0.990          C  
ATOM   4150  H   PHE A 260      63.341  40.788 -28.038  1.00  0.800          H  
ATOM   4151  HA  PHE A 260      60.617  41.326 -27.397  1.00  0.860          H  
ATOM   4152 1HB  PHE A 260      62.890  39.948 -26.087  1.00  1.190          H  
ATOM   4153 2HB  PHE A 260      61.438  40.239 -25.163  1.00  1.190          H  
ATOM   4154  HD1 PHE A 260      62.499  38.725 -28.459  1.00  1.190          H  
ATOM   4155  HD2 PHE A 260      59.697  38.770 -25.267  1.00  1.190          H  
ATOM   4156  HE1 PHE A 260      61.325  36.850 -29.470  1.00  1.190          H  
ATOM   4157  HE2 PHE A 260      58.524  36.900 -26.249  1.00  1.190          H  
ATOM   4158  HZ  PHE A 260      59.318  35.941 -28.370  1.00  1.190          H  
ATOM   4159  N   VAL A 261      62.780  43.184 -25.758  1.00  0.750          N  
ATOM   4160  CA  VAL A 261      62.788  44.393 -24.960  1.00  0.810          C  
ATOM   4161  C   VAL A 261      62.168  45.581 -25.700  1.00  0.870          C  
ATOM   4162  O   VAL A 261      61.211  46.203 -25.199  1.00  0.930          O  
ATOM   4163  CB  VAL A 261      64.235  44.655 -24.499  1.00  1.110          C  
ATOM   4164  CG1 VAL A 261      64.425  46.032 -23.872  1.00  1.110          C  
ATOM   4165  CG2 VAL A 261      64.556  43.574 -23.441  1.00  1.110          C  
ATOM   4166  H   VAL A 261      63.654  42.708 -26.006  1.00  0.900          H  
ATOM   4167  HA  VAL A 261      62.201  44.201 -24.070  1.00  0.970          H  
ATOM   4168  HB  VAL A 261      64.913  44.575 -25.354  1.00  1.330          H  
ATOM   4169 1HG1 VAL A 261      65.457  46.110 -23.568  1.00  1.330          H  
ATOM   4170 2HG1 VAL A 261      64.201  46.815 -24.599  1.00  1.330          H  
ATOM   4171 3HG1 VAL A 261      63.807  46.154 -23.034  1.00  1.330          H  
ATOM   4172 1HG2 VAL A 261      65.562  43.683 -23.067  1.00  1.330          H  
ATOM   4173 2HG2 VAL A 261      63.855  43.676 -22.614  1.00  1.330          H  
ATOM   4174 3HG2 VAL A 261      64.446  42.586 -23.887  1.00  1.330          H  
ATOM   4175  N   ASN A 262      62.624  45.830 -26.930  1.00  0.870          N  
ATOM   4176  CA  ASN A 262      62.147  46.954 -27.721  1.00  0.950          C  
ATOM   4177  C   ASN A 262      60.661  46.872 -28.083  1.00  1.020          C  
ATOM   4178  O   ASN A 262      59.998  47.904 -28.210  1.00  1.260          O  
ATOM   4179  CB  ASN A 262      62.987  47.090 -28.971  1.00  1.300          C  
ATOM   4180  CG  ASN A 262      64.380  47.597 -28.678  1.00  1.300          C  
ATOM   4181  OD1 ASN A 262      64.656  48.176 -27.621  1.00  1.300          O  
ATOM   4182  ND2 ASN A 262      65.271  47.393 -29.612  1.00  1.300          N  
ATOM   4183  H   ASN A 262      63.383  45.252 -27.304  1.00  1.040          H  
ATOM   4184  HA  ASN A 262      62.275  47.858 -27.126  1.00  1.140          H  
ATOM   4185 1HB  ASN A 262      63.059  46.117 -29.461  1.00  1.560          H  
ATOM   4186 2HB  ASN A 262      62.498  47.770 -29.667  1.00  1.560          H  
ATOM   4187 1HD2 ASN A 262      66.211  47.707 -29.481  1.00  1.560          H  
ATOM   4188 2HD2 ASN A 262      65.016  46.918 -30.455  1.00  1.560          H  
ATOM   4189  N   HIS A 263      60.117  45.659 -28.196  1.00  0.920          N  
ATOM   4190  CA  HIS A 263      58.722  45.464 -28.557  1.00  1.000          C  
ATOM   4191  C   HIS A 263      57.759  45.262 -27.377  1.00  1.090          C  
ATOM   4192  O   HIS A 263      56.599  44.903 -27.595  1.00  1.310          O  
ATOM   4193  CB  HIS A 263      58.612  44.295 -29.544  1.00  1.370          C  
ATOM   4194  CG  HIS A 263      59.207  44.613 -30.900  1.00  1.370          C  
ATOM   4195  ND1 HIS A 263      58.422  44.900 -32.000  1.00  1.370          N  
ATOM   4196  CD2 HIS A 263      60.491  44.751 -31.314  1.00  1.370          C  
ATOM   4197  CE1 HIS A 263      59.205  45.174 -33.030  1.00  1.370          C  
ATOM   4198  NE2 HIS A 263      60.459  45.092 -32.638  1.00  1.370          N  
ATOM   4199  H   HIS A 263      60.709  44.823 -28.126  1.00  1.100          H  
ATOM   4200  HA  HIS A 263      58.382  46.351 -29.087  1.00  1.200          H  
ATOM   4201 1HB  HIS A 263      59.114  43.420 -29.135  1.00  1.640          H  
ATOM   4202 2HB  HIS A 263      57.567  44.028 -29.686  1.00  1.640          H  
ATOM   4203  HD1 HIS A 263      57.507  44.514 -32.132  1.00  1.640          H  
ATOM   4204  HD2 HIS A 263      61.444  44.659 -30.824  1.00  1.640          H  
ATOM   4205  HE1 HIS A 263      58.775  45.423 -33.999  1.00  1.640          H  
ATOM   4206  N   GLY A 264      58.196  45.525 -26.134  1.00  1.060          N  
ATOM   4207  CA  GLY A 264      57.261  45.412 -25.007  1.00  1.120          C  
ATOM   4208  C   GLY A 264      57.683  44.615 -23.768  1.00  1.080          C  
ATOM   4209  O   GLY A 264      56.967  44.640 -22.765  1.00  1.190          O  
ATOM   4210  H   GLY A 264      59.172  45.809 -25.982  1.00  1.270          H  
ATOM   4211 1HA  GLY A 264      57.007  46.422 -24.689  1.00  1.340          H  
ATOM   4212 2HA  GLY A 264      56.331  44.985 -25.377  1.00  1.340          H  
ATOM   4213  N   TYR A 265      58.837  43.950 -23.786  1.00  0.960          N  
ATOM   4214  CA  TYR A 265      59.280  43.199 -22.613  1.00  0.940          C  
ATOM   4215  C   TYR A 265      60.337  43.995 -21.831  1.00  0.950          C  
ATOM   4216  O   TYR A 265      60.980  43.490 -20.916  1.00  1.060          O  
ATOM   4217  CB  TYR A 265      59.765  41.815 -23.035  1.00  1.320          C  
ATOM   4218  CG  TYR A 265      58.644  40.943 -23.666  1.00  1.320          C  
ATOM   4219  CD1 TYR A 265      58.295  41.115 -25.006  1.00  1.320          C  
ATOM   4220  CD2 TYR A 265      57.995  39.959 -22.929  1.00  1.320          C  
ATOM   4221  CE1 TYR A 265      57.335  40.346 -25.589  1.00  1.320          C  
ATOM   4222  CE2 TYR A 265      57.014  39.168 -23.537  1.00  1.320          C  
ATOM   4223  CZ  TYR A 265      56.689  39.366 -24.867  1.00  1.320          C  
ATOM   4224  OH  TYR A 265      55.726  38.583 -25.487  1.00  1.320          O  
ATOM   4225  H   TYR A 265      59.408  43.896 -24.630  1.00  1.150          H  
ATOM   4226  HA  TYR A 265      58.429  43.060 -21.948  1.00  1.130          H  
ATOM   4227 1HB  TYR A 265      60.569  41.909 -23.725  1.00  1.590          H  
ATOM   4228 2HB  TYR A 265      60.147  41.287 -22.164  1.00  1.590          H  
ATOM   4229  HD1 TYR A 265      58.769  41.857 -25.606  1.00  1.590          H  
ATOM   4230  HD2 TYR A 265      58.254  39.798 -21.889  1.00  1.590          H  
ATOM   4231  HE1 TYR A 265      57.090  40.509 -26.632  1.00  1.590          H  
ATOM   4232  HE2 TYR A 265      56.503  38.391 -22.970  1.00  1.590          H  
ATOM   4233  HH  TYR A 265      55.589  38.899 -26.426  1.00  1.590          H  
ATOM   4234  N   GLU A 266      60.511  45.259 -22.188  1.00  0.950          N  
ATOM   4235  CA  GLU A 266      61.399  46.141 -21.458  1.00  0.960          C  
ATOM   4236  C   GLU A 266      61.037  46.217 -19.986  1.00  1.000          C  
ATOM   4237  O   GLU A 266      59.873  46.412 -19.624  1.00  1.050          O  
ATOM   4238  CB  GLU A 266      61.359  47.545 -22.086  1.00  1.340          C  
ATOM   4239  CG  GLU A 266      62.213  48.587 -21.400  1.00  1.340          C  
ATOM   4240  CD  GLU A 266      62.346  49.885 -22.188  1.00  1.340          C  
ATOM   4241  OE1 GLU A 266      61.368  50.583 -22.273  1.00  1.340          O  
ATOM   4242  OE2 GLU A 266      63.422  50.177 -22.719  1.00  1.340          O  
ATOM   4243  H   GLU A 266      60.045  45.612 -23.017  1.00  1.140          H  
ATOM   4244  HA  GLU A 266      62.401  45.736 -21.511  1.00  1.150          H  
ATOM   4245 1HB  GLU A 266      61.682  47.491 -23.116  1.00  1.610          H  
ATOM   4246 2HB  GLU A 266      60.332  47.907 -22.085  1.00  1.610          H  
ATOM   4247 1HG  GLU A 266      61.731  48.832 -20.454  1.00  1.610          H  
ATOM   4248 2HG  GLU A 266      63.135  48.173 -21.167  1.00  1.610          H  
ATOM   4249  N   ASN A 267      62.055  46.074 -19.143  1.00  0.990          N  
ATOM   4250  CA  ASN A 267      61.901  46.139 -17.698  1.00  1.040          C  
ATOM   4251  C   ASN A 267      63.242  46.492 -17.042  1.00  1.030          C  
ATOM   4252  O   ASN A 267      64.157  45.655 -16.928  1.00  0.990          O  
ATOM   4253  CB  ASN A 267      61.304  44.859 -17.124  1.00  1.440          C  
ATOM   4254  CG  ASN A 267      60.968  44.998 -15.623  1.00  1.440          C  
ATOM   4255  OD1 ASN A 267      61.598  45.811 -14.921  1.00  1.440          O  
ATOM   4256  ND2 ASN A 267      59.994  44.252 -15.107  1.00  1.440          N  
ATOM   4257  H   ASN A 267      62.981  45.938 -19.557  1.00  1.190          H  
ATOM   4258  HA  ASN A 267      61.211  46.952 -17.466  1.00  1.250          H  
ATOM   4259 1HB  ASN A 267      60.402  44.582 -17.676  1.00  1.720          H  
ATOM   4260 2HB  ASN A 267      62.021  44.068 -17.254  1.00  1.720          H  
ATOM   4261 1HD2 ASN A 267      59.774  44.343 -14.139  1.00  1.720          H  
ATOM   4262 2HD2 ASN A 267      59.442  43.585 -15.653  1.00  1.720          H  
ATOM   4263  N   SER A 268      63.353  47.753 -16.633  1.00  1.080          N  
ATOM   4264  CA  SER A 268      64.580  48.318 -16.092  1.00  1.090          C  
ATOM   4265  C   SER A 268      65.038  47.662 -14.802  1.00  1.090          C  
ATOM   4266  O   SER A 268      66.228  47.704 -14.481  1.00  1.070          O  
ATOM   4267  CB  SER A 268      64.404  49.808 -15.872  1.00  1.520          C  
ATOM   4268  OG  SER A 268      63.483  50.060 -14.852  1.00  1.520          O  
ATOM   4269  H   SER A 268      62.553  48.364 -16.729  1.00  1.300          H  
ATOM   4270  HA  SER A 268      65.367  48.168 -16.821  1.00  1.310          H  
ATOM   4271 1HB  SER A 268      65.364  50.254 -15.617  1.00  1.830          H  
ATOM   4272 2HB  SER A 268      64.063  50.273 -16.796  1.00  1.830          H  
ATOM   4273  HG  SER A 268      63.400  51.018 -14.797  1.00  1.830          H  
ATOM   4274  N   ASN A 269      64.139  46.964 -14.107  1.00  1.110          N  
ATOM   4275  CA  ASN A 269      64.478  46.320 -12.840  1.00  1.110          C  
ATOM   4276  C   ASN A 269      65.438  45.165 -13.055  1.00  1.030          C  
ATOM   4277  O   ASN A 269      66.066  44.678 -12.111  1.00  1.040          O  
ATOM   4278  CB  ASN A 269      63.241  45.823 -12.120  1.00  1.550          C  
ATOM   4279  CG  ASN A 269      62.398  46.941 -11.565  1.00  1.550          C  
ATOM   4280  OD1 ASN A 269      62.874  48.060 -11.336  1.00  1.550          O  
ATOM   4281  ND2 ASN A 269      61.140  46.663 -11.343  1.00  1.550          N  
ATOM   4282  H   ASN A 269      63.185  46.889 -14.462  1.00  1.330          H  
ATOM   4283  HA  ASN A 269      64.984  47.048 -12.207  1.00  1.330          H  
ATOM   4284 1HB  ASN A 269      62.648  45.207 -12.782  1.00  1.860          H  
ATOM   4285 2HB  ASN A 269      63.552  45.188 -11.293  1.00  1.860          H  
ATOM   4286 1HD2 ASN A 269      60.532  47.367 -10.977  1.00  1.860          H  
ATOM   4287 2HD2 ASN A 269      60.779  45.754 -11.545  1.00  1.860          H  
ATOM   4288  N   TYR A 270      65.512  44.692 -14.295  1.00  0.960          N  
ATOM   4289  CA  TYR A 270      66.358  43.590 -14.657  1.00  0.890          C  
ATOM   4290  C   TYR A 270      67.507  43.997 -15.579  1.00  0.870          C  
ATOM   4291  O   TYR A 270      68.239  43.135 -16.092  1.00  0.820          O  
ATOM   4292  CB  TYR A 270      65.533  42.555 -15.364  1.00  1.270          C  
ATOM   4293  CG  TYR A 270      64.448  41.876 -14.559  1.00  1.270          C  
ATOM   4294  CD1 TYR A 270      63.130  42.070 -14.899  1.00  1.270          C  
ATOM   4295  CD2 TYR A 270      64.766  41.076 -13.482  1.00  1.270          C  
ATOM   4296  CE1 TYR A 270      62.119  41.464 -14.180  1.00  1.270          C  
ATOM   4297  CE2 TYR A 270      63.760  40.484 -12.750  1.00  1.270          C  
ATOM   4298  CZ  TYR A 270      62.437  40.670 -13.100  1.00  1.270          C  
ATOM   4299  OH  TYR A 270      61.458  40.093 -12.316  1.00  1.270          O  
ATOM   4300  H   TYR A 270      64.982  45.130 -15.050  1.00  1.150          H  
ATOM   4301  HA  TYR A 270      66.788  43.171 -13.752  1.00  1.070          H  
ATOM   4302 1HB  TYR A 270      65.049  43.051 -16.192  1.00  1.530          H  
ATOM   4303 2HB  TYR A 270      66.185  41.862 -15.752  1.00  1.530          H  
ATOM   4304  HD1 TYR A 270      62.887  42.700 -15.739  1.00  1.530          H  
ATOM   4305  HD2 TYR A 270      65.805  40.921 -13.201  1.00  1.530          H  
ATOM   4306  HE1 TYR A 270      61.085  41.627 -14.458  1.00  1.530          H  
ATOM   4307  HE2 TYR A 270      64.008  39.860 -11.886  1.00  1.530          H  
ATOM   4308  HH  TYR A 270      60.777  39.607 -12.846  1.00  1.530          H  
ATOM   4309  N   GLY A 271      67.633  45.306 -15.845  1.00  0.920          N  
ATOM   4310  CA  GLY A 271      68.647  45.808 -16.764  1.00  0.920          C  
ATOM   4311  C   GLY A 271      68.271  45.595 -18.235  1.00  0.890          C  
ATOM   4312  O   GLY A 271      69.132  45.721 -19.119  1.00  0.910          O  
ATOM   4313  H   GLY A 271      67.046  45.986 -15.354  1.00  1.100          H  
ATOM   4314 1HA  GLY A 271      68.788  46.874 -16.581  1.00  1.100          H  
ATOM   4315 2HA  GLY A 271      69.598  45.320 -16.553  1.00  1.100          H  
ATOM   4316  N   LEU A 272      67.005  45.238 -18.483  1.00  0.880          N  
ATOM   4317  CA  LEU A 272      66.460  44.933 -19.796  1.00  0.860          C  
ATOM   4318  C   LEU A 272      65.860  46.133 -20.468  1.00  0.880          C  
ATOM   4319  O   LEU A 272      64.634  46.261 -20.515  1.00  0.960          O  
ATOM   4320  CB  LEU A 272      65.359  43.888 -19.637  1.00  1.210          C  
ATOM   4321  CG  LEU A 272      65.747  42.552 -19.077  1.00  1.210          C  
ATOM   4322  CD1 LEU A 272      64.500  41.806 -18.793  1.00  1.210          C  
ATOM   4323  CD2 LEU A 272      66.567  41.780 -20.088  1.00  1.210          C  
ATOM   4324  H   LEU A 272      66.329  45.208 -17.717  1.00  1.060          H  
ATOM   4325  HA  LEU A 272      67.263  44.562 -20.431  1.00  1.030          H  
ATOM   4326 1HB  LEU A 272      64.600  44.294 -18.976  1.00  1.450          H  
ATOM   4327 2HB  LEU A 272      64.906  43.719 -20.593  1.00  1.450          H  
ATOM   4328  HG  LEU A 272      66.318  42.679 -18.164  1.00  1.450          H  
ATOM   4329 1HD1 LEU A 272      64.743  40.859 -18.387  1.00  1.450          H  
ATOM   4330 2HD1 LEU A 272      63.915  42.363 -18.076  1.00  1.450          H  
ATOM   4331 3HD1 LEU A 272      63.927  41.684 -19.711  1.00  1.450          H  
ATOM   4332 1HD2 LEU A 272      66.827  40.802 -19.677  1.00  1.450          H  
ATOM   4333 2HD2 LEU A 272      65.992  41.648 -21.006  1.00  1.450          H  
ATOM   4334 3HD2 LEU A 272      67.463  42.329 -20.304  1.00  1.450          H  
ATOM   4335  N   THR A 273      66.695  47.042 -20.951  1.00  0.860          N  
ATOM   4336  CA  THR A 273      66.173  48.253 -21.555  1.00  0.890          C  
ATOM   4337  C   THR A 273      66.728  48.475 -22.935  1.00  0.890          C  
ATOM   4338  O   THR A 273      67.813  47.998 -23.278  1.00  0.880          O  
ATOM   4339  CB  THR A 273      66.445  49.488 -20.671  1.00  1.230          C  
ATOM   4340  OG1 THR A 273      67.863  49.709 -20.550  1.00  1.230          O  
ATOM   4341  CG2 THR A 273      65.875  49.248 -19.303  1.00  1.230          C  
ATOM   4342  H   THR A 273      67.703  46.905 -20.907  1.00  1.030          H  
ATOM   4343  HA  THR A 273      65.115  48.152 -21.677  1.00  1.070          H  
ATOM   4344  HB  THR A 273      65.973  50.365 -21.117  1.00  1.480          H  
ATOM   4345  HG1 THR A 273      68.023  50.573 -20.154  1.00  1.480          H  
ATOM   4346 1HG2 THR A 273      66.059  50.117 -18.676  1.00  1.480          H  
ATOM   4347 2HG2 THR A 273      64.800  49.074 -19.381  1.00  1.480          H  
ATOM   4348 3HG2 THR A 273      66.354  48.382 -18.865  1.00  1.480          H  
ATOM   4349  N   ALA A 274      66.045  49.321 -23.702  1.00  0.940          N  
ATOM   4350  CA  ALA A 274      66.492  49.634 -25.061  1.00  1.000          C  
ATOM   4351  C   ALA A 274      67.922  50.182 -25.062  1.00  1.120          C  
ATOM   4352  O   ALA A 274      68.695  49.940 -25.991  1.00  1.700          O  
ATOM   4353  CB  ALA A 274      65.547  50.627 -25.702  1.00  1.380          C  
ATOM   4354  H   ALA A 274      65.147  49.690 -23.350  1.00  1.130          H  
ATOM   4355  HA  ALA A 274      66.471  48.716 -25.646  1.00  1.200          H  
ATOM   4356 1HB  ALA A 274      65.870  50.826 -26.723  1.00  1.650          H  
ATOM   4357 2HB  ALA A 274      64.537  50.207 -25.714  1.00  1.650          H  
ATOM   4358 3HB  ALA A 274      65.546  51.554 -25.133  1.00  1.650          H  
ATOM   4359  N   GLY A 275      68.282  50.910 -24.002  1.00  1.020          N  
ATOM   4360  CA  GLY A 275      69.599  51.513 -23.868  1.00  1.070          C  
ATOM   4361  C   GLY A 275      70.715  50.546 -23.424  1.00  1.060          C  
ATOM   4362  O   GLY A 275      71.859  50.978 -23.257  1.00  1.320          O  
ATOM   4363  H   GLY A 275      67.595  51.101 -23.286  1.00  1.220          H  
ATOM   4364 1HA  GLY A 275      69.869  51.960 -24.822  1.00  1.280          H  
ATOM   4365 2HA  GLY A 275      69.536  52.331 -23.153  1.00  1.280          H  
ATOM   4366  N   SER A 276      70.388  49.275 -23.149  1.00  0.930          N  
ATOM   4367  CA  SER A 276      71.403  48.300 -22.736  1.00  0.940          C  
ATOM   4368  C   SER A 276      71.498  47.153 -23.737  1.00  0.910          C  
ATOM   4369  O   SER A 276      72.593  46.706 -24.092  1.00  0.980          O  
ATOM   4370  CB  SER A 276      71.073  47.693 -21.376  1.00  1.310          C  
ATOM   4371  OG  SER A 276      69.888  46.915 -21.428  1.00  1.310          O  
ATOM   4372  H   SER A 276      69.424  48.968 -23.256  1.00  1.120          H  
ATOM   4373  HA  SER A 276      72.371  48.797 -22.688  1.00  1.130          H  
ATOM   4374 1HB  SER A 276      71.900  47.071 -21.046  1.00  1.570          H  
ATOM   4375 2HB  SER A 276      70.951  48.490 -20.644  1.00  1.570          H  
ATOM   4376  HG  SER A 276      69.773  46.512 -20.528  1.00  1.570          H  
ATOM   4377  N   VAL A 277      70.350  46.721 -24.268  1.00  0.870          N  
ATOM   4378  CA  VAL A 277      70.326  45.579 -25.179  1.00  0.870          C  
ATOM   4379  C   VAL A 277      71.029  45.926 -26.485  1.00  0.870          C  
ATOM   4380  O   VAL A 277      71.611  45.061 -27.139  1.00  0.810          O  
ATOM   4381  CB  VAL A 277      68.884  45.063 -25.430  1.00  1.220          C  
ATOM   4382  CG1 VAL A 277      68.267  44.633 -24.117  1.00  1.220          C  
ATOM   4383  CG2 VAL A 277      68.013  46.127 -26.100  1.00  1.220          C  
ATOM   4384  H   VAL A 277      69.483  47.148 -23.943  1.00  1.040          H  
ATOM   4385  HA  VAL A 277      70.868  44.765 -24.705  1.00  1.040          H  
ATOM   4386  HB  VAL A 277      68.932  44.179 -26.056  1.00  1.460          H  
ATOM   4387 1HG1 VAL A 277      67.285  44.245 -24.316  1.00  1.460          H  
ATOM   4388 2HG1 VAL A 277      68.883  43.863 -23.661  1.00  1.460          H  
ATOM   4389 3HG1 VAL A 277      68.193  45.478 -23.439  1.00  1.460          H  
ATOM   4390 1HG2 VAL A 277      67.009  45.740 -26.252  1.00  1.460          H  
ATOM   4391 2HG2 VAL A 277      67.963  46.987 -25.470  1.00  1.460          H  
ATOM   4392 3HG2 VAL A 277      68.424  46.419 -27.059  1.00  1.460          H  
ATOM   4393  N   LYS A 278      71.022  47.206 -26.845  1.00  0.980          N  
ATOM   4394  CA  LYS A 278      71.669  47.694 -28.051  1.00  1.000          C  
ATOM   4395  C   LYS A 278      73.175  47.423 -28.089  1.00  0.990          C  
ATOM   4396  O   LYS A 278      73.769  47.428 -29.167  1.00  1.000          O  
ATOM   4397  CB  LYS A 278      71.444  49.205 -28.208  1.00  1.390          C  
ATOM   4398  CG  LYS A 278      72.184  50.102 -27.167  1.00  1.390          C  
ATOM   4399  CD  LYS A 278      71.950  51.586 -27.450  1.00  1.390          C  
ATOM   4400  CE  LYS A 278      72.568  52.536 -26.380  1.00  1.390          C  
ATOM   4401  NZ  LYS A 278      74.075  52.445 -26.244  1.00  1.390          N  
ATOM   4402  H   LYS A 278      70.493  47.867 -26.284  1.00  1.180          H  
ATOM   4403  HA  LYS A 278      71.219  47.185 -28.904  1.00  1.200          H  
ATOM   4404 1HB  LYS A 278      71.764  49.517 -29.201  1.00  1.670          H  
ATOM   4405 2HB  LYS A 278      70.376  49.421 -28.123  1.00  1.670          H  
ATOM   4406 1HG  LYS A 278      71.847  49.860 -26.157  1.00  1.670          H  
ATOM   4407 2HG  LYS A 278      73.248  49.922 -27.227  1.00  1.670          H  
ATOM   4408 1HD  LYS A 278      72.375  51.832 -28.422  1.00  1.670          H  
ATOM   4409 2HD  LYS A 278      70.873  51.766 -27.489  1.00  1.670          H  
ATOM   4410 1HE  LYS A 278      72.311  53.553 -26.665  1.00  1.670          H  
ATOM   4411 2HE  LYS A 278      72.130  52.324 -25.419  1.00  1.670          H  
ATOM   4412 1HZ  LYS A 278      74.381  53.106 -25.553  1.00  1.670          H  
ATOM   4413 2HZ  LYS A 278      74.400  51.505 -25.934  1.00  1.670          H  
ATOM   4414 3HZ  LYS A 278      74.514  52.655 -27.120  1.00  1.670          H  
ATOM   4415  N   ASP A 279      73.801  47.210 -26.922  1.00  1.010          N  
ATOM   4416  CA  ASP A 279      75.238  46.993 -26.865  1.00  1.060          C  
ATOM   4417  C   ASP A 279      75.637  45.522 -26.769  1.00  1.000          C  
ATOM   4418  O   ASP A 279      76.818  45.211 -26.576  1.00  1.060          O  
ATOM   4419  CB  ASP A 279      75.820  47.815 -25.719  1.00  1.460          C  
ATOM   4420  CG  ASP A 279      75.714  49.316 -26.027  1.00  1.460          C  
ATOM   4421  OD1 ASP A 279      76.044  49.700 -27.126  1.00  1.460          O  
ATOM   4422  OD2 ASP A 279      75.270  50.069 -25.191  1.00  1.460          O  
ATOM   4423  H   ASP A 279      73.270  47.179 -26.047  1.00  1.210          H  
ATOM   4424  HA  ASP A 279      75.667  47.381 -27.787  1.00  1.270          H  
ATOM   4425 1HB  ASP A 279      75.266  47.598 -24.802  1.00  1.760          H  
ATOM   4426 2HB  ASP A 279      76.864  47.549 -25.559  1.00  1.760          H  
ATOM   4427  N   LEU A 280      74.663  44.626 -26.916  1.00  0.900          N  
ATOM   4428  CA  LEU A 280      74.925  43.194 -26.934  1.00  0.860          C  
ATOM   4429  C   LEU A 280      75.312  42.802 -28.359  1.00  0.880          C  
ATOM   4430  O   LEU A 280      74.811  43.374 -29.331  1.00  0.890          O  
ATOM   4431  CB  LEU A 280      73.675  42.406 -26.519  1.00  1.220          C  
ATOM   4432  CG  LEU A 280      73.100  42.589 -25.104  1.00  1.220          C  
ATOM   4433  CD1 LEU A 280      71.767  41.841 -25.040  1.00  1.220          C  
ATOM   4434  CD2 LEU A 280      74.052  42.032 -24.047  1.00  1.220          C  
ATOM   4435  H   LEU A 280      73.701  44.949 -27.036  1.00  1.080          H  
ATOM   4436  HA  LEU A 280      75.759  42.966 -26.273  1.00  1.030          H  
ATOM   4437 1HB  LEU A 280      72.884  42.714 -27.186  1.00  1.460          H  
ATOM   4438 2HB  LEU A 280      73.869  41.357 -26.663  1.00  1.460          H  
ATOM   4439  HG  LEU A 280      72.927  43.648 -24.915  1.00  1.460          H  
ATOM   4440 1HD1 LEU A 280      71.336  41.970 -24.056  1.00  1.460          H  
ATOM   4441 2HD1 LEU A 280      71.086  42.252 -25.792  1.00  1.460          H  
ATOM   4442 3HD1 LEU A 280      71.926  40.782 -25.234  1.00  1.460          H  
ATOM   4443 1HD2 LEU A 280      73.603  42.162 -23.068  1.00  1.460          H  
ATOM   4444 2HD2 LEU A 280      74.223  40.988 -24.220  1.00  1.460          H  
ATOM   4445 3HD2 LEU A 280      75.001  42.563 -24.087  1.00  1.460          H  
ATOM   4446  N   SER A 281      76.173  41.804 -28.489  1.00  0.900          N  
ATOM   4447  CA  SER A 281      76.585  41.301 -29.804  1.00  0.940          C  
ATOM   4448  C   SER A 281      77.067  39.872 -29.668  1.00  0.920          C  
ATOM   4449  O   SER A 281      77.220  39.363 -28.554  1.00  0.900          O  
ATOM   4450  CB  SER A 281      77.720  42.111 -30.397  1.00  1.300          C  
ATOM   4451  OG  SER A 281      78.923  41.831 -29.736  1.00  1.300          O  
ATOM   4452  H   SER A 281      76.565  41.397 -27.643  1.00  1.080          H  
ATOM   4453  HA  SER A 281      75.732  41.324 -30.483  1.00  1.130          H  
ATOM   4454 1HB  SER A 281      77.821  41.881 -31.460  1.00  1.560          H  
ATOM   4455 2HB  SER A 281      77.492  43.173 -30.312  1.00  1.560          H  
ATOM   4456  HG  SER A 281      79.579  42.424 -30.125  1.00  1.560          H  
ATOM   4457  N   GLU A 282      77.389  39.237 -30.785  1.00  0.950          N  
ATOM   4458  CA  GLU A 282      77.905  37.870 -30.797  1.00  0.970          C  
ATOM   4459  C   GLU A 282      79.261  37.739 -30.072  1.00  1.010          C  
ATOM   4460  O   GLU A 282      79.715  36.626 -29.782  1.00  1.010          O  
ATOM   4461  CB  GLU A 282      78.024  37.365 -32.242  1.00  1.350          C  
ATOM   4462  CG  GLU A 282      79.087  38.076 -33.118  1.00  1.350          C  
ATOM   4463  CD  GLU A 282      78.597  39.355 -33.763  1.00  1.350          C  
ATOM   4464  OE1 GLU A 282      77.621  39.903 -33.293  1.00  1.350          O  
ATOM   4465  OE2 GLU A 282      79.200  39.786 -34.714  1.00  1.350          O  
ATOM   4466  H   GLU A 282      77.252  39.706 -31.686  1.00  1.140          H  
ATOM   4467  HA  GLU A 282      77.185  37.238 -30.278  1.00  1.160          H  
ATOM   4468 1HB  GLU A 282      78.268  36.304 -32.229  1.00  1.620          H  
ATOM   4469 2HB  GLU A 282      77.057  37.467 -32.740  1.00  1.620          H  
ATOM   4470 1HG  GLU A 282      79.967  38.300 -32.525  1.00  1.620          H  
ATOM   4471 2HG  GLU A 282      79.394  37.386 -33.901  1.00  1.620          H  
ATOM   4472  N   ASN A 283      79.921  38.874 -29.800  1.00  1.080          N  
ATOM   4473  CA  ASN A 283      81.206  38.889 -29.116  1.00  1.160          C  
ATOM   4474  C   ASN A 283      81.039  39.147 -27.612  1.00  1.140          C  
ATOM   4475  O   ASN A 283      82.022  39.281 -26.878  1.00  1.220          O  
ATOM   4476  CB  ASN A 283      82.101  39.933 -29.745  1.00  1.590          C  
ATOM   4477  CG  ASN A 283      82.494  39.567 -31.150  1.00  1.590          C  
ATOM   4478  OD1 ASN A 283      82.798  38.406 -31.451  1.00  1.590          O  
ATOM   4479  ND2 ASN A 283      82.486  40.541 -32.025  1.00  1.590          N  
ATOM   4480  H   ASN A 283      79.494  39.762 -30.057  1.00  1.300          H  
ATOM   4481  HA  ASN A 283      81.673  37.911 -29.229  1.00  1.390          H  
ATOM   4482 1HB  ASN A 283      81.584  40.891 -29.758  1.00  1.910          H  
ATOM   4483 2HB  ASN A 283      83.003  40.052 -29.145  1.00  1.910          H  
ATOM   4484 1HD2 ASN A 283      82.730  40.358 -32.979  1.00  1.910          H  
ATOM   4485 2HD2 ASN A 283      82.223  41.464 -31.746  1.00  1.910          H  
ATOM   4486  N   THR A 284      79.787  39.196 -27.162  1.00  1.060          N  
ATOM   4487  CA  THR A 284      79.415  39.403 -25.770  1.00  1.040          C  
ATOM   4488  C   THR A 284      79.788  38.154 -24.980  1.00  1.050          C  
ATOM   4489  O   THR A 284      79.653  37.024 -25.471  1.00  1.020          O  
ATOM   4490  CB  THR A 284      77.892  39.673 -25.611  1.00  1.460          C  
ATOM   4491  OG1 THR A 284      77.499  40.824 -26.364  1.00  1.460          O  
ATOM   4492  CG2 THR A 284      77.523  39.939 -24.145  1.00  1.460          C  
ATOM   4493  H   THR A 284      79.020  39.093 -27.824  1.00  1.270          H  
ATOM   4494  HA  THR A 284      79.972  40.250 -25.371  1.00  1.250          H  
ATOM   4495  HB  THR A 284      77.354  38.824 -25.977  1.00  1.760          H  
ATOM   4496  HG1 THR A 284      77.475  40.579 -27.308  1.00  1.760          H  
ATOM   4497 1HG2 THR A 284      76.459  40.122 -24.074  1.00  1.760          H  
ATOM   4498 2HG2 THR A 284      77.761  39.094 -23.537  1.00  1.760          H  
ATOM   4499 3HG2 THR A 284      78.065  40.807 -23.791  1.00  1.760          H  
ATOM   4500  N   ALA A 285      80.260  38.328 -23.754  1.00  1.100          N  
ATOM   4501  CA  ALA A 285      80.553  37.159 -22.946  1.00  1.130          C  
ATOM   4502  C   ALA A 285      79.300  36.307 -22.831  1.00  1.050          C  
ATOM   4503  O   ALA A 285      78.197  36.842 -22.651  1.00  0.990          O  
ATOM   4504  CB  ALA A 285      81.024  37.560 -21.561  1.00  1.570          C  
ATOM   4505  H   ALA A 285      80.396  39.262 -23.393  1.00  1.320          H  
ATOM   4506  HA  ALA A 285      81.327  36.576 -23.446  1.00  1.360          H  
ATOM   4507 1HB  ALA A 285      81.240  36.665 -20.977  1.00  1.880          H  
ATOM   4508 2HB  ALA A 285      81.928  38.164 -21.646  1.00  1.880          H  
ATOM   4509 3HB  ALA A 285      80.247  38.139 -21.066  1.00  1.880          H  
ATOM   4510  N   SER A 286      79.473  34.984 -22.889  1.00  1.080          N  
ATOM   4511  CA  SER A 286      78.345  34.070 -22.794  1.00  1.030          C  
ATOM   4512  C   SER A 286      77.607  34.174 -21.474  1.00  1.000          C  
ATOM   4513  O   SER A 286      76.391  33.967 -21.430  1.00  0.950          O  
ATOM   4514  CB  SER A 286      78.841  32.654 -22.976  1.00  1.460          C  
ATOM   4515  OG  SER A 286      79.692  32.293 -21.919  1.00  1.460          O  
ATOM   4516  H   SER A 286      80.398  34.599 -23.026  1.00  1.300          H  
ATOM   4517  HA  SER A 286      77.646  34.310 -23.598  1.00  1.240          H  
ATOM   4518 1HB  SER A 286      77.992  31.973 -23.014  1.00  1.750          H  
ATOM   4519 2HB  SER A 286      79.373  32.573 -23.923  1.00  1.750          H  
ATOM   4520  HG  SER A 286      79.959  31.383 -22.092  1.00  1.750          H  
ATOM   4521  N   ILE A 287      78.307  34.571 -20.409  1.00  1.040          N  
ATOM   4522  CA  ILE A 287      77.652  34.704 -19.125  1.00  1.030          C  
ATOM   4523  C   ILE A 287      76.644  35.825 -19.194  1.00  0.960          C  
ATOM   4524  O   ILE A 287      75.489  35.634 -18.823  1.00  0.930          O  
ATOM   4525  CB  ILE A 287      78.665  34.977 -17.998  1.00  1.450          C  
ATOM   4526  CG1 ILE A 287      79.553  33.725 -17.809  1.00  1.450          C  
ATOM   4527  CG2 ILE A 287      77.906  35.344 -16.691  1.00  1.450          C  
ATOM   4528  CD1 ILE A 287      80.785  33.947 -16.957  1.00  1.450          C  
ATOM   4529  H   ILE A 287      79.304  34.708 -20.494  1.00  1.250          H  
ATOM   4530  HA  ILE A 287      77.123  33.779 -18.903  1.00  1.240          H  
ATOM   4531  HB  ILE A 287      79.315  35.801 -18.279  1.00  1.740          H  
ATOM   4532 1HG1 ILE A 287      78.955  32.940 -17.348  1.00  1.740          H  
ATOM   4533 2HG1 ILE A 287      79.878  33.375 -18.789  1.00  1.740          H  
ATOM   4534 1HG2 ILE A 287      78.603  35.541 -15.887  1.00  1.740          H  
ATOM   4535 2HG2 ILE A 287      77.295  36.236 -16.832  1.00  1.740          H  
ATOM   4536 3HG2 ILE A 287      77.252  34.519 -16.399  1.00  1.740          H  
ATOM   4537 1HD1 ILE A 287      81.345  33.014 -16.888  1.00  1.740          H  
ATOM   4538 2HD1 ILE A 287      81.413  34.711 -17.417  1.00  1.740          H  
ATOM   4539 3HD1 ILE A 287      80.506  34.265 -15.959  1.00  1.740          H  
ATOM   4540  N   LYS A 288      77.070  36.991 -19.682  1.00  0.970          N  
ATOM   4541  CA  LYS A 288      76.164  38.119 -19.774  1.00  0.910          C  
ATOM   4542  C   LYS A 288      74.986  37.795 -20.678  1.00  0.860          C  
ATOM   4543  O   LYS A 288      73.844  38.090 -20.336  1.00  0.820          O  
ATOM   4544  CB  LYS A 288      76.879  39.376 -20.257  1.00  1.300          C  
ATOM   4545  CG  LYS A 288      75.978  40.623 -20.310  1.00  1.300          C  
ATOM   4546  CD  LYS A 288      76.762  41.874 -20.696  1.00  1.300          C  
ATOM   4547  CE  LYS A 288      75.862  43.104 -20.723  1.00  1.300          C  
ATOM   4548  NZ  LYS A 288      76.607  44.337 -21.110  1.00  1.300          N  
ATOM   4549  H   LYS A 288      78.034  37.082 -19.971  1.00  1.160          H  
ATOM   4550  HA  LYS A 288      75.770  38.318 -18.776  1.00  1.090          H  
ATOM   4551 1HB  LYS A 288      77.719  39.589 -19.599  1.00  1.560          H  
ATOM   4552 2HB  LYS A 288      77.279  39.198 -21.248  1.00  1.560          H  
ATOM   4553 1HG  LYS A 288      75.190  40.466 -21.052  1.00  1.560          H  
ATOM   4554 2HG  LYS A 288      75.508  40.771 -19.337  1.00  1.560          H  
ATOM   4555 1HD  LYS A 288      77.568  42.039 -19.980  1.00  1.560          H  
ATOM   4556 2HD  LYS A 288      77.198  41.736 -21.682  1.00  1.560          H  
ATOM   4557 1HE  LYS A 288      75.064  42.941 -21.429  1.00  1.560          H  
ATOM   4558 2HE  LYS A 288      75.430  43.250 -19.732  1.00  1.560          H  
ATOM   4559 1HZ  LYS A 288      75.972  45.126 -21.117  1.00  1.560          H  
ATOM   4560 2HZ  LYS A 288      77.350  44.509 -20.445  1.00  1.560          H  
ATOM   4561 3HZ  LYS A 288      77.004  44.219 -22.033  1.00  1.560          H  
ATOM   4562  N   LEU A 289      75.221  37.171 -21.835  1.00  0.860          N  
ATOM   4563  CA  LEU A 289      74.066  36.908 -22.686  1.00  0.810          C  
ATOM   4564  C   LEU A 289      73.068  35.999 -21.997  1.00  0.790          C  
ATOM   4565  O   LEU A 289      71.853  36.220 -22.100  1.00  0.750          O  
ATOM   4566  CB  LEU A 289      74.483  36.260 -24.010  1.00  1.150          C  
ATOM   4567  CG  LEU A 289      75.240  37.130 -24.988  1.00  1.150          C  
ATOM   4568  CD1 LEU A 289      75.755  36.275 -26.138  1.00  1.150          C  
ATOM   4569  CD2 LEU A 289      74.324  38.227 -25.536  1.00  1.150          C  
ATOM   4570  H   LEU A 289      76.176  36.928 -22.119  1.00  1.030          H  
ATOM   4571  HA  LEU A 289      73.562  37.849 -22.874  1.00  0.970          H  
ATOM   4572 1HB  LEU A 289      75.105  35.393 -23.781  1.00  1.380          H  
ATOM   4573 2HB  LEU A 289      73.596  35.916 -24.507  1.00  1.380          H  
ATOM   4574  HG  LEU A 289      76.084  37.562 -24.482  1.00  1.380          H  
ATOM   4575 1HD1 LEU A 289      76.311  36.900 -26.837  1.00  1.380          H  
ATOM   4576 2HD1 LEU A 289      76.408  35.502 -25.743  1.00  1.380          H  
ATOM   4577 3HD1 LEU A 289      74.915  35.812 -26.660  1.00  1.380          H  
ATOM   4578 1HD2 LEU A 289      74.897  38.838 -26.229  1.00  1.380          H  
ATOM   4579 2HD2 LEU A 289      73.478  37.771 -26.053  1.00  1.380          H  
ATOM   4580 3HD2 LEU A 289      73.959  38.848 -24.748  1.00  1.380          H  
ATOM   4581  N   ASN A 290      73.556  34.993 -21.274  1.00  0.830          N  
ATOM   4582  CA  ASN A 290      72.645  34.098 -20.601  1.00  0.830          C  
ATOM   4583  C   ASN A 290      71.933  34.774 -19.435  1.00  0.820          C  
ATOM   4584  O   ASN A 290      70.731  34.562 -19.264  1.00  0.800          O  
ATOM   4585  CB  ASN A 290      73.371  32.859 -20.151  1.00  1.160          C  
ATOM   4586  CG  ASN A 290      73.728  31.951 -21.310  1.00  1.160          C  
ATOM   4587  OD1 ASN A 290      73.196  32.041 -22.436  1.00  1.160          O  
ATOM   4588  ND2 ASN A 290      74.638  31.049 -21.050  1.00  1.160          N  
ATOM   4589  H   ASN A 290      74.566  34.809 -21.247  1.00  1.000          H  
ATOM   4590  HA  ASN A 290      71.876  33.800 -21.308  1.00  1.000          H  
ATOM   4591 1HB  ASN A 290      74.294  33.156 -19.642  1.00  1.390          H  
ATOM   4592 2HB  ASN A 290      72.761  32.311 -19.436  1.00  1.390          H  
ATOM   4593 1HD2 ASN A 290      74.925  30.410 -21.763  1.00  1.390          H  
ATOM   4594 2HD2 ASN A 290      75.052  31.000 -20.141  1.00  1.390          H  
ATOM   4595  N   GLU A 291      72.640  35.598 -18.645  1.00  0.830          N  
ATOM   4596  CA  GLU A 291      72.004  36.278 -17.517  1.00  0.830          C  
ATOM   4597  C   GLU A 291      70.935  37.258 -17.990  1.00  0.780          C  
ATOM   4598  O   GLU A 291      69.860  37.357 -17.385  1.00  0.780          O  
ATOM   4599  CB  GLU A 291      73.034  37.017 -16.652  1.00  1.160          C  
ATOM   4600  CG  GLU A 291      73.960  36.111 -15.820  1.00  1.160          C  
ATOM   4601  CD  GLU A 291      74.983  36.889 -15.031  1.00  1.160          C  
ATOM   4602  OE1 GLU A 291      75.052  38.084 -15.201  1.00  1.160          O  
ATOM   4603  OE2 GLU A 291      75.693  36.289 -14.261  1.00  1.160          O  
ATOM   4604  H   GLU A 291      73.644  35.726 -18.810  1.00  1.000          H  
ATOM   4605  HA  GLU A 291      71.522  35.523 -16.895  1.00  1.000          H  
ATOM   4606 1HB  GLU A 291      73.669  37.623 -17.303  1.00  1.390          H  
ATOM   4607 2HB  GLU A 291      72.520  37.694 -15.973  1.00  1.390          H  
ATOM   4608 1HG  GLU A 291      73.352  35.529 -15.129  1.00  1.390          H  
ATOM   4609 2HG  GLU A 291      74.467  35.415 -16.483  1.00  1.390          H  
ATOM   4610  N   VAL A 292      71.206  37.962 -19.092  1.00  0.760          N  
ATOM   4611  CA  VAL A 292      70.240  38.909 -19.607  1.00  0.730          C  
ATOM   4612  C   VAL A 292      69.024  38.133 -20.108  1.00  0.710          C  
ATOM   4613  O   VAL A 292      67.889  38.509 -19.807  1.00  0.720          O  
ATOM   4614  CB  VAL A 292      70.855  39.791 -20.715  1.00  1.030          C  
ATOM   4615  CG1 VAL A 292      69.797  40.656 -21.345  1.00  1.030          C  
ATOM   4616  CG2 VAL A 292      71.934  40.691 -20.123  1.00  1.030          C  
ATOM   4617  H   VAL A 292      72.118  37.858 -19.549  1.00  0.910          H  
ATOM   4618  HA  VAL A 292      69.923  39.562 -18.794  1.00  0.880          H  
ATOM   4619  HB  VAL A 292      71.290  39.145 -21.483  1.00  1.240          H  
ATOM   4620 1HG1 VAL A 292      70.251  41.265 -22.109  1.00  1.240          H  
ATOM   4621 2HG1 VAL A 292      69.006  40.047 -21.782  1.00  1.240          H  
ATOM   4622 3HG1 VAL A 292      69.387  41.290 -20.580  1.00  1.240          H  
ATOM   4623 1HG2 VAL A 292      72.372  41.303 -20.911  1.00  1.240          H  
ATOM   4624 2HG2 VAL A 292      71.488  41.334 -19.365  1.00  1.240          H  
ATOM   4625 3HG2 VAL A 292      72.708  40.093 -19.665  1.00  1.240          H  
ATOM   4626  N   ALA A 293      69.250  37.059 -20.876  1.00  0.700          N  
ATOM   4627  CA  ALA A 293      68.151  36.245 -21.373  1.00  0.700          C  
ATOM   4628  C   ALA A 293      67.339  35.640 -20.222  1.00  0.730          C  
ATOM   4629  O   ALA A 293      66.119  35.513 -20.338  1.00  0.740          O  
ATOM   4630  CB  ALA A 293      68.664  35.143 -22.263  1.00  0.980          C  
ATOM   4631  H   ALA A 293      70.208  36.812 -21.135  1.00  0.840          H  
ATOM   4632  HA  ALA A 293      67.496  36.888 -21.955  1.00  0.840          H  
ATOM   4633 1HB  ALA A 293      67.815  34.595 -22.626  1.00  1.180          H  
ATOM   4634 2HB  ALA A 293      69.212  35.563 -23.095  1.00  1.180          H  
ATOM   4635 3HB  ALA A 293      69.320  34.487 -21.690  1.00  1.180          H  
ATOM   4636  N   GLN A 294      68.008  35.247 -19.131  1.00  0.770          N  
ATOM   4637  CA  GLN A 294      67.339  34.693 -17.961  1.00  0.820          C  
ATOM   4638  C   GLN A 294      66.374  35.707 -17.375  1.00  0.820          C  
ATOM   4639  O   GLN A 294      65.224  35.375 -17.059  1.00  0.850          O  
ATOM   4640  CB  GLN A 294      68.370  34.274 -16.921  1.00  1.130          C  
ATOM   4641  CG  GLN A 294      67.816  33.670 -15.676  1.00  1.130          C  
ATOM   4642  CD  GLN A 294      68.917  33.283 -14.741  1.00  1.130          C  
ATOM   4643  OE1 GLN A 294      70.038  33.009 -15.173  1.00  1.130          O  
ATOM   4644  NE2 GLN A 294      68.628  33.261 -13.456  1.00  1.130          N  
ATOM   4645  H   GLN A 294      69.030  35.299 -19.130  1.00  0.920          H  
ATOM   4646  HA  GLN A 294      66.770  33.822 -18.268  1.00  0.980          H  
ATOM   4647 1HB  GLN A 294      69.066  33.566 -17.371  1.00  1.350          H  
ATOM   4648 2HB  GLN A 294      68.948  35.141 -16.622  1.00  1.350          H  
ATOM   4649 1HG  GLN A 294      67.201  34.411 -15.177  1.00  1.350          H  
ATOM   4650 2HG  GLN A 294      67.225  32.791 -15.922  1.00  1.350          H  
ATOM   4651 1HE2 GLN A 294      69.334  33.021 -12.788  1.00  1.350          H  
ATOM   4652 2HE2 GLN A 294      67.700  33.492 -13.143  1.00  1.350          H  
ATOM   4653  N   ASN A 295      66.831  36.955 -17.231  1.00  0.810          N  
ATOM   4654  CA  ASN A 295      65.934  37.976 -16.730  1.00  0.820          C  
ATOM   4655  C   ASN A 295      64.811  38.251 -17.713  1.00  0.810          C  
ATOM   4656  O   ASN A 295      63.682  38.575 -17.327  1.00  0.850          O  
ATOM   4657  CB  ASN A 295      66.634  39.251 -16.430  1.00  1.140          C  
ATOM   4658  CG  ASN A 295      67.466  39.214 -15.179  1.00  1.140          C  
ATOM   4659  OD1 ASN A 295      67.337  38.300 -14.353  1.00  1.140          O  
ATOM   4660  ND2 ASN A 295      68.305  40.214 -14.988  1.00  1.140          N  
ATOM   4661  H   ASN A 295      67.816  37.164 -17.437  1.00  0.970          H  
ATOM   4662  HA  ASN A 295      65.482  37.614 -15.820  1.00  0.980          H  
ATOM   4663 1HB  ASN A 295      67.261  39.541 -17.278  1.00  1.370          H  
ATOM   4664 2HB  ASN A 295      65.861  39.949 -16.341  1.00  1.370          H  
ATOM   4665 1HD2 ASN A 295      68.869  40.233 -14.164  1.00  1.370          H  
ATOM   4666 2HD2 ASN A 295      68.377  40.996 -15.651  1.00  1.370          H  
ATOM   4667  N   LEU A 296      65.109  38.138 -18.999  1.00  0.770          N  
ATOM   4668  CA  LEU A 296      64.085  38.348 -19.993  1.00  0.770          C  
ATOM   4669  C   LEU A 296      63.027  37.274 -19.864  1.00  0.800          C  
ATOM   4670  O   LEU A 296      61.840  37.575 -19.973  1.00  0.830          O  
ATOM   4671  CB  LEU A 296      64.672  38.381 -21.383  1.00  1.080          C  
ATOM   4672  CG  LEU A 296      63.712  38.627 -22.519  1.00  1.080          C  
ATOM   4673  CD1 LEU A 296      62.970  39.985 -22.351  1.00  1.080          C  
ATOM   4674  CD2 LEU A 296      64.523  38.617 -23.734  1.00  1.080          C  
ATOM   4675  H   LEU A 296      66.079  37.955 -19.278  1.00  0.920          H  
ATOM   4676  HA  LEU A 296      63.620  39.301 -19.790  1.00  0.920          H  
ATOM   4677 1HB  LEU A 296      65.449  39.144 -21.410  1.00  1.290          H  
ATOM   4678 2HB  LEU A 296      65.138  37.427 -21.569  1.00  1.290          H  
ATOM   4679  HG  LEU A 296      62.970  37.831 -22.565  1.00  1.290          H  
ATOM   4680 1HD1 LEU A 296      62.324  40.139 -23.183  1.00  1.290          H  
ATOM   4681 2HD1 LEU A 296      62.368  39.988 -21.449  1.00  1.290          H  
ATOM   4682 3HD1 LEU A 296      63.694  40.796 -22.303  1.00  1.290          H  
ATOM   4683 1HD2 LEU A 296      63.908  38.767 -24.597  1.00  1.290          H  
ATOM   4684 2HD2 LEU A 296      65.246  39.419 -23.638  1.00  1.290          H  
ATOM   4685 3HD2 LEU A 296      65.036  37.665 -23.819  1.00  1.290          H  
ATOM   4686  N   ARG A 297      63.431  36.017 -19.625  1.00  0.800          N  
ATOM   4687  CA  ARG A 297      62.445  34.961 -19.434  1.00  0.840          C  
ATOM   4688  C   ARG A 297      61.525  35.307 -18.268  1.00  0.900          C  
ATOM   4689  O   ARG A 297      60.330  35.009 -18.333  1.00  0.940          O  
ATOM   4690  CB  ARG A 297      63.062  33.590 -19.189  1.00  1.160          C  
ATOM   4691  CG  ARG A 297      63.683  32.914 -20.408  1.00  1.160          C  
ATOM   4692  CD  ARG A 297      63.939  31.468 -20.153  1.00  1.160          C  
ATOM   4693  NE  ARG A 297      65.008  31.224 -19.201  1.00  1.160          N  
ATOM   4694  CZ  ARG A 297      66.317  31.133 -19.526  1.00  1.160          C  
ATOM   4695  NH1 ARG A 297      66.709  31.280 -20.769  1.00  1.160          N  
ATOM   4696  NH2 ARG A 297      67.220  30.896 -18.585  1.00  1.160          N  
ATOM   4697  H   ARG A 297      64.434  35.808 -19.632  1.00  0.960          H  
ATOM   4698  HA  ARG A 297      61.847  34.892 -20.335  1.00  1.010          H  
ATOM   4699 1HB  ARG A 297      63.846  33.683 -18.441  1.00  1.390          H  
ATOM   4700 2HB  ARG A 297      62.304  32.922 -18.784  1.00  1.390          H  
ATOM   4701 1HG  ARG A 297      63.038  33.001 -21.271  1.00  1.390          H  
ATOM   4702 2HG  ARG A 297      64.635  33.388 -20.635  1.00  1.390          H  
ATOM   4703 1HD  ARG A 297      63.028  31.049 -19.734  1.00  1.390          H  
ATOM   4704 2HD  ARG A 297      64.157  30.944 -21.060  1.00  1.390          H  
ATOM   4705  HE  ARG A 297      64.751  31.099 -18.231  1.00  1.390          H  
ATOM   4706 1HH1 ARG A 297      66.017  31.464 -21.526  1.00  1.390          H  
ATOM   4707 2HH1 ARG A 297      67.694  31.205 -20.980  1.00  1.390          H  
ATOM   4708 1HH2 ARG A 297      66.931  30.782 -17.627  1.00  1.390          H  
ATOM   4709 2HH2 ARG A 297      68.202  30.829 -18.825  1.00  1.390          H  
ATOM   4710  N   TYR A 298      62.079  35.905 -17.201  1.00  0.900          N  
ATOM   4711  CA  TYR A 298      61.271  36.309 -16.049  1.00  0.960          C  
ATOM   4712  C   TYR A 298      60.238  37.349 -16.489  1.00  0.980          C  
ATOM   4713  O   TYR A 298      59.060  37.267 -16.130  1.00  1.030          O  
ATOM   4714  CB  TYR A 298      62.164  36.886 -14.943  1.00  1.320          C  
ATOM   4715  CG  TYR A 298      63.156  35.912 -14.329  1.00  1.320          C  
ATOM   4716  CD1 TYR A 298      64.293  36.418 -13.731  1.00  1.320          C  
ATOM   4717  CD2 TYR A 298      62.966  34.530 -14.384  1.00  1.320          C  
ATOM   4718  CE1 TYR A 298      65.228  35.570 -13.207  1.00  1.320          C  
ATOM   4719  CE2 TYR A 298      63.897  33.695 -13.856  1.00  1.320          C  
ATOM   4720  CZ  TYR A 298      65.021  34.198 -13.275  1.00  1.320          C  
ATOM   4721  OH  TYR A 298      65.943  33.334 -12.747  1.00  1.320          O  
ATOM   4722  H   TYR A 298      63.099  36.021 -17.187  1.00  1.080          H  
ATOM   4723  HA  TYR A 298      60.712  35.455 -15.685  1.00  1.150          H  
ATOM   4724 1HB  TYR A 298      62.716  37.726 -15.320  1.00  1.580          H  
ATOM   4725 2HB  TYR A 298      61.563  37.262 -14.167  1.00  1.580          H  
ATOM   4726  HD1 TYR A 298      64.452  37.497 -13.683  1.00  1.580          H  
ATOM   4727  HD2 TYR A 298      62.092  34.093 -14.845  1.00  1.580          H  
ATOM   4728  HE1 TYR A 298      66.127  35.975 -12.741  1.00  1.580          H  
ATOM   4729  HE2 TYR A 298      63.740  32.622 -13.906  1.00  1.580          H  
ATOM   4730  HH  TYR A 298      65.654  32.432 -12.910  1.00  1.580          H  
ATOM   4731  N   VAL A 299      60.661  38.303 -17.326  1.00  0.940          N  
ATOM   4732  CA  VAL A 299      59.718  39.298 -17.832  1.00  0.970          C  
ATOM   4733  C   VAL A 299      58.669  38.633 -18.718  1.00  1.000          C  
ATOM   4734  O   VAL A 299      57.488  38.989 -18.675  1.00  1.060          O  
ATOM   4735  CB  VAL A 299      60.374  40.424 -18.612  1.00  1.350          C  
ATOM   4736  CG1 VAL A 299      59.274  41.289 -19.212  1.00  1.350          C  
ATOM   4737  CG2 VAL A 299      61.222  41.225 -17.704  1.00  1.350          C  
ATOM   4738  H   VAL A 299      61.664  38.352 -17.536  1.00  1.130          H  
ATOM   4739  HA  VAL A 299      59.217  39.750 -16.984  1.00  1.160          H  
ATOM   4740  HB  VAL A 299      60.981  40.022 -19.421  1.00  1.620          H  
ATOM   4741 1HG1 VAL A 299      59.707  42.079 -19.729  1.00  1.620          H  
ATOM   4742 2HG1 VAL A 299      58.650  40.740 -19.894  1.00  1.620          H  
ATOM   4743 3HG1 VAL A 299      58.655  41.688 -18.405  1.00  1.620          H  
ATOM   4744 1HG2 VAL A 299      61.656  42.028 -18.281  1.00  1.620          H  
ATOM   4745 2HG2 VAL A 299      60.611  41.634 -16.906  1.00  1.620          H  
ATOM   4746 3HG2 VAL A 299      62.005  40.598 -17.285  1.00  1.620          H  
ATOM   4747  N   ILE A 300      59.086  37.685 -19.547  1.00  0.950          N  
ATOM   4748  CA  ILE A 300      58.135  37.006 -20.392  1.00  0.980          C  
ATOM   4749  C   ILE A 300      57.085  36.363 -19.507  1.00  1.070          C  
ATOM   4750  O   ILE A 300      55.898  36.452 -19.839  1.00  1.130          O  
ATOM   4751  CB  ILE A 300      58.804  35.980 -21.327  1.00  1.360          C  
ATOM   4752  CG1 ILE A 300      59.660  36.748 -22.415  1.00  1.360          C  
ATOM   4753  CG2 ILE A 300      57.723  35.116 -21.962  1.00  1.360          C  
ATOM   4754  CD1 ILE A 300      60.629  35.899 -23.231  1.00  1.360          C  
ATOM   4755  H   ILE A 300      60.081  37.468 -19.586  1.00  1.140          H  
ATOM   4756  HA  ILE A 300      57.638  37.733 -21.014  1.00  1.180          H  
ATOM   4757  HB  ILE A 300      59.480  35.359 -20.759  1.00  1.630          H  
ATOM   4758 1HG1 ILE A 300      58.983  37.207 -23.114  1.00  1.630          H  
ATOM   4759 2HG1 ILE A 300      60.230  37.535 -21.917  1.00  1.630          H  
ATOM   4760 1HG2 ILE A 300      58.178  34.389 -22.618  1.00  1.630          H  
ATOM   4761 2HG2 ILE A 300      57.158  34.579 -21.200  1.00  1.630          H  
ATOM   4762 3HG2 ILE A 300      57.041  35.751 -22.524  1.00  1.630          H  
ATOM   4763 1HD1 ILE A 300      61.148  36.539 -23.946  1.00  1.630          H  
ATOM   4764 2HD1 ILE A 300      61.359  35.438 -22.575  1.00  1.630          H  
ATOM   4765 3HD1 ILE A 300      60.090  35.126 -23.772  1.00  1.630          H  
ATOM   4766  N   GLU A 301      57.478  35.728 -18.395  1.00  1.080          N  
ATOM   4767  CA  GLU A 301      56.466  35.191 -17.500  1.00  1.160          C  
ATOM   4768  C   GLU A 301      55.611  36.323 -16.923  1.00  1.220          C  
ATOM   4769  O   GLU A 301      54.391  36.210 -16.925  1.00  1.270          O  
ATOM   4770  CB  GLU A 301      57.085  34.400 -16.351  1.00  1.590          C  
ATOM   4771  CG  GLU A 301      57.726  33.116 -16.759  1.00  1.590          C  
ATOM   4772  CD  GLU A 301      56.779  32.119 -17.345  1.00  1.590          C  
ATOM   4773  OE1 GLU A 301      55.815  31.705 -16.704  1.00  1.590          O  
ATOM   4774  OE2 GLU A 301      57.011  31.791 -18.472  1.00  1.590          O  
ATOM   4775  H   GLU A 301      58.479  35.598 -18.204  1.00  1.300          H  
ATOM   4776  HA  GLU A 301      55.824  34.523 -18.070  1.00  1.390          H  
ATOM   4777 1HB  GLU A 301      57.862  34.996 -15.894  1.00  1.910          H  
ATOM   4778 2HB  GLU A 301      56.335  34.195 -15.587  1.00  1.910          H  
ATOM   4779 1HG  GLU A 301      58.499  33.335 -17.493  1.00  1.910          H  
ATOM   4780 2HG  GLU A 301      58.212  32.699 -15.888  1.00  1.910          H  
ATOM   4781  N   GLN A 302      56.191  37.495 -16.589  1.00  1.200          N  
ATOM   4782  CA  GLN A 302      55.356  38.587 -16.052  1.00  1.260          C  
ATOM   4783  C   GLN A 302      54.233  38.900 -17.042  1.00  1.290          C  
ATOM   4784  O   GLN A 302      53.078  39.101 -16.643  1.00  1.360          O  
ATOM   4785  CB  GLN A 302      56.151  39.909 -15.856  1.00  1.740          C  
ATOM   4786  CG  GLN A 302      57.188  39.942 -14.746  1.00  1.740          C  
ATOM   4787  CD  GLN A 302      58.024  41.245 -14.699  1.00  1.740          C  
ATOM   4788  OE1 GLN A 302      58.233  41.967 -15.701  1.00  1.740          O  
ATOM   4789  NE2 GLN A 302      58.498  41.550 -13.496  1.00  1.740          N  
ATOM   4790  H   GLN A 302      57.214  37.562 -16.598  1.00  1.440          H  
ATOM   4791  HA  GLN A 302      54.918  38.269 -15.107  1.00  1.510          H  
ATOM   4792 1HB  GLN A 302      56.648  40.175 -16.774  1.00  2.090          H  
ATOM   4793 2HB  GLN A 302      55.446  40.708 -15.646  1.00  2.090          H  
ATOM   4794 1HG  GLN A 302      56.663  39.875 -13.801  1.00  2.090          H  
ATOM   4795 2HG  GLN A 302      57.870  39.102 -14.859  1.00  2.090          H  
ATOM   4796 1HE2 GLN A 302      59.040  42.376 -13.356  1.00  2.090          H  
ATOM   4797 2HE2 GLN A 302      58.311  40.949 -12.713  1.00  2.090          H  
ATOM   4798  N   HIS A 303      54.589  38.920 -18.329  1.00  1.230          N  
ATOM   4799  CA  HIS A 303      53.668  39.191 -19.419  1.00  1.260          C  
ATOM   4800  C   HIS A 303      52.610  38.088 -19.548  1.00  1.270          C  
ATOM   4801  O   HIS A 303      51.414  38.386 -19.613  1.00  1.330          O  
ATOM   4802  CB  HIS A 303      54.437  39.355 -20.733  1.00  1.750          C  
ATOM   4803  CG  HIS A 303      53.592  39.770 -21.869  1.00  1.750          C  
ATOM   4804  ND1 HIS A 303      53.077  41.049 -21.980  1.00  1.750          N  
ATOM   4805  CD2 HIS A 303      53.164  39.098 -22.954  1.00  1.750          C  
ATOM   4806  CE1 HIS A 303      52.368  41.133 -23.086  1.00  1.750          C  
ATOM   4807  NE2 HIS A 303      52.410  39.973 -23.692  1.00  1.750          N  
ATOM   4808  H   HIS A 303      55.587  38.789 -18.531  1.00  1.480          H  
ATOM   4809  HA  HIS A 303      53.145  40.124 -19.223  1.00  1.510          H  
ATOM   4810 1HB  HIS A 303      55.236  40.088 -20.601  1.00  2.100          H  
ATOM   4811 2HB  HIS A 303      54.907  38.416 -20.995  1.00  2.100          H  
ATOM   4812  HD1 HIS A 303      53.447  41.859 -21.517  1.00  2.100          H  
ATOM   4813  HD2 HIS A 303      53.314  38.073 -23.300  1.00  2.100          H  
ATOM   4814  HE1 HIS A 303      51.874  42.065 -23.359  1.00  2.100          H  
ATOM   4815  N   VAL A 304      53.043  36.818 -19.565  1.00  1.230          N  
ATOM   4816  CA  VAL A 304      52.128  35.678 -19.691  1.00  1.230          C  
ATOM   4817  C   VAL A 304      51.145  35.639 -18.522  1.00  1.380          C  
ATOM   4818  O   VAL A 304      49.956  35.348 -18.711  1.00  1.480          O  
ATOM   4819  CB  VAL A 304      52.914  34.339 -19.781  1.00  1.720          C  
ATOM   4820  CG1 VAL A 304      51.961  33.123 -19.670  1.00  1.720          C  
ATOM   4821  CG2 VAL A 304      53.665  34.276 -21.137  1.00  1.720          C  
ATOM   4822  H   VAL A 304      54.054  36.653 -19.516  1.00  1.480          H  
ATOM   4823  HA  VAL A 304      51.562  35.795 -20.616  1.00  1.480          H  
ATOM   4824  HB  VAL A 304      53.625  34.289 -18.959  1.00  2.070          H  
ATOM   4825 1HG1 VAL A 304      52.543  32.206 -19.733  1.00  2.070          H  
ATOM   4826 2HG1 VAL A 304      51.434  33.137 -18.720  1.00  2.070          H  
ATOM   4827 3HG1 VAL A 304      51.245  33.151 -20.477  1.00  2.070          H  
ATOM   4828 1HG2 VAL A 304      54.228  33.345 -21.198  1.00  2.070          H  
ATOM   4829 2HG2 VAL A 304      52.944  34.323 -21.949  1.00  2.070          H  
ATOM   4830 3HG2 VAL A 304      54.345  35.114 -21.220  1.00  2.070          H  
ATOM   4831  N   VAL A 305      51.640  35.866 -17.306  1.00  1.380          N  
ATOM   4832  CA  VAL A 305      50.797  35.850 -16.124  1.00  1.480          C  
ATOM   4833  C   VAL A 305      49.776  36.973 -16.182  1.00  1.530          C  
ATOM   4834  O   VAL A 305      48.602  36.743 -15.907  1.00  1.600          O  
ATOM   4835  CB  VAL A 305      51.642  35.969 -14.833  1.00  2.030          C  
ATOM   4836  CG1 VAL A 305      50.731  36.155 -13.603  1.00  2.030          C  
ATOM   4837  CG2 VAL A 305      52.490  34.704 -14.659  1.00  2.030          C  
ATOM   4838  H   VAL A 305      52.635  36.067 -17.216  1.00  1.660          H  
ATOM   4839  HA  VAL A 305      50.267  34.899 -16.097  1.00  1.780          H  
ATOM   4840  HB  VAL A 305      52.296  36.843 -14.914  1.00  2.440          H  
ATOM   4841 1HG1 VAL A 305      51.350  36.239 -12.711  1.00  2.440          H  
ATOM   4842 2HG1 VAL A 305      50.133  37.060 -13.702  1.00  2.440          H  
ATOM   4843 3HG1 VAL A 305      50.068  35.295 -13.505  1.00  2.440          H  
ATOM   4844 1HG2 VAL A 305      53.099  34.792 -13.760  1.00  2.440          H  
ATOM   4845 2HG2 VAL A 305      51.836  33.838 -14.575  1.00  2.440          H  
ATOM   4846 3HG2 VAL A 305      53.140  34.578 -15.521  1.00  2.440          H  
ATOM   4847  N   ALA A 306      50.212  38.192 -16.514  1.00  1.500          N  
ATOM   4848  CA  ALA A 306      49.300  39.324 -16.609  1.00  1.550          C  
ATOM   4849  C   ALA A 306      48.227  39.099 -17.671  1.00  1.580          C  
ATOM   4850  O   ALA A 306      47.061  39.446 -17.472  1.00  1.650          O  
ATOM   4851  CB  ALA A 306      50.081  40.577 -16.942  1.00  2.150          C  
ATOM   4852  H   ALA A 306      51.208  38.349 -16.684  1.00  1.800          H  
ATOM   4853  HA  ALA A 306      48.807  39.444 -15.645  1.00  1.860          H  
ATOM   4854 1HB  ALA A 306      49.406  41.427 -16.990  1.00  2.580          H  
ATOM   4855 2HB  ALA A 306      50.835  40.748 -16.173  1.00  2.580          H  
ATOM   4856 3HB  ALA A 306      50.575  40.444 -17.908  1.00  2.580          H  
ATOM   4857  N   ALA A 307      48.627  38.499 -18.800  1.00  1.510          N  
ATOM   4858  CA  ALA A 307      47.720  38.209 -19.896  1.00  1.530          C  
ATOM   4859  C   ALA A 307      46.853  36.993 -19.609  1.00  1.570          C  
ATOM   4860  O   ALA A 307      45.753  36.881 -20.157  1.00  1.610          O  
ATOM   4861  CB  ALA A 307      48.506  37.976 -21.181  1.00  2.130          C  
ATOM   4862  H   ALA A 307      49.618  38.275 -18.928  1.00  1.810          H  
ATOM   4863  HA  ALA A 307      47.066  39.069 -20.025  1.00  1.840          H  
ATOM   4864 1HB  ALA A 307      47.817  37.786 -21.998  1.00  2.560          H  
ATOM   4865 2HB  ALA A 307      49.111  38.851 -21.409  1.00  2.560          H  
ATOM   4866 3HB  ALA A 307      49.162  37.109 -21.054  1.00  2.560          H  
ATOM   4867  N   LYS A 308      47.353  36.082 -18.754  1.00  1.560          N  
ATOM   4868  CA  LYS A 308      46.731  34.808 -18.432  1.00  1.590          C  
ATOM   4869  C   LYS A 308      46.646  34.006 -19.715  1.00  1.570          C  
ATOM   4870  O   LYS A 308      45.650  33.331 -19.988  1.00  1.610          O  
ATOM   4871  CB  LYS A 308      45.343  35.010 -17.813  1.00  2.210          C  
ATOM   4872  CG  LYS A 308      45.358  35.862 -16.551  1.00  2.210          C  
ATOM   4873  CD  LYS A 308      43.976  35.986 -15.930  1.00  2.210          C  
ATOM   4874  CE  LYS A 308      44.009  36.900 -14.708  1.00  2.210          C  
ATOM   4875  NZ  LYS A 308      42.656  37.069 -14.096  1.00  2.210          N  
ATOM   4876  H   LYS A 308      48.276  36.227 -18.345  1.00  1.870          H  
ATOM   4877  HA  LYS A 308      47.371  34.274 -17.728  1.00  1.910          H  
ATOM   4878 1HB  LYS A 308      44.665  35.461 -18.529  1.00  2.660          H  
ATOM   4879 2HB  LYS A 308      44.930  34.039 -17.547  1.00  2.660          H  
ATOM   4880 1HG  LYS A 308      46.047  35.421 -15.830  1.00  2.660          H  
ATOM   4881 2HG  LYS A 308      45.729  36.860 -16.801  1.00  2.660          H  
ATOM   4882 1HD  LYS A 308      43.288  36.401 -16.668  1.00  2.660          H  
ATOM   4883 2HD  LYS A 308      43.619  35.001 -15.636  1.00  2.660          H  
ATOM   4884 1HE  LYS A 308      44.683  36.475 -13.966  1.00  2.660          H  
ATOM   4885 2HE  LYS A 308      44.386  37.879 -15.008  1.00  2.660          H  
ATOM   4886 1HZ  LYS A 308      42.724  37.681 -13.293  1.00  2.660          H  
ATOM   4887 2HZ  LYS A 308      42.025  37.475 -14.774  1.00  2.660          H  
ATOM   4888 3HZ  LYS A 308      42.301  36.170 -13.803  1.00  2.660          H  
ATOM   4889  N   SER A 309      47.713  34.113 -20.509  1.00  1.500          N  
ATOM   4890  CA  SER A 309      47.809  33.455 -21.803  1.00  1.470          C  
ATOM   4891  C   SER A 309      49.198  33.511 -22.402  1.00  1.380          C  
ATOM   4892  O   SER A 309      49.903  34.512 -22.269  1.00  1.350          O  
ATOM   4893  CB  SER A 309      46.852  34.077 -22.791  1.00  2.070          C  
ATOM   4894  OG  SER A 309      46.982  33.462 -24.048  1.00  2.070          O  
ATOM   4895  H   SER A 309      48.497  34.659 -20.136  1.00  1.800          H  
ATOM   4896  HA  SER A 309      47.541  32.408 -21.669  1.00  1.760          H  
ATOM   4897 1HB  SER A 309      45.828  33.976 -22.438  1.00  2.480          H  
ATOM   4898 2HB  SER A 309      47.065  35.145 -22.880  1.00  2.480          H  
ATOM   4899  HG  SER A 309      46.342  33.917 -24.615  1.00  2.480          H  
ATOM   4900  N   THR A 310      49.564  32.455 -23.120  1.00  1.350          N  
ATOM   4901  CA  THR A 310      50.815  32.397 -23.859  1.00  1.260          C  
ATOM   4902  C   THR A 310      50.648  32.809 -25.323  1.00  1.260          C  
ATOM   4903  O   THR A 310      51.624  32.771 -26.083  1.00  1.190          O  
ATOM   4904  CB  THR A 310      51.419  30.984 -23.815  1.00  1.800          C  
ATOM   4905  OG1 THR A 310      50.457  30.056 -24.344  1.00  1.800          O  
ATOM   4906  CG2 THR A 310      51.810  30.598 -22.407  1.00  1.800          C  
ATOM   4907  H   THR A 310      48.944  31.657 -23.181  1.00  1.620          H  
ATOM   4908  HA  THR A 310      51.518  33.087 -23.396  1.00  1.510          H  
ATOM   4909  HB  THR A 310      52.306  30.961 -24.442  1.00  2.160          H  
ATOM   4910  HG1 THR A 310      50.875  29.198 -24.490  1.00  2.160          H  
ATOM   4911 1HG2 THR A 310      52.239  29.594 -22.416  1.00  2.160          H  
ATOM   4912 2HG2 THR A 310      52.549  31.302 -22.034  1.00  2.160          H  
ATOM   4913 3HG2 THR A 310      50.937  30.611 -21.761  1.00  2.160          H  
ATOM   4914  N   SER A 311      49.426  33.187 -25.738  1.00  1.340          N  
ATOM   4915  CA  SER A 311      49.203  33.554 -27.138  1.00  1.350          C  
ATOM   4916  C   SER A 311      50.001  34.789 -27.560  1.00  1.250          C  
ATOM   4917  O   SER A 311      50.445  34.870 -28.710  1.00  1.180          O  
ATOM   4918  CB  SER A 311      47.728  33.783 -27.413  1.00  1.890          C  
ATOM   4919  OG  SER A 311      47.251  34.909 -26.737  1.00  1.890          O  
ATOM   4920  H   SER A 311      48.653  33.226 -25.075  1.00  1.610          H  
ATOM   4921  HA  SER A 311      49.527  32.718 -27.757  1.00  1.620          H  
ATOM   4922 1HB  SER A 311      47.579  33.909 -28.486  1.00  2.260          H  
ATOM   4923 2HB  SER A 311      47.163  32.907 -27.104  1.00  2.260          H  
ATOM   4924  HG  SER A 311      46.342  35.026 -27.029  1.00  2.260          H  
ATOM   4925  N   GLN A 312      50.287  35.695 -26.623  1.00  1.250          N  
ATOM   4926  CA  GLN A 312      51.079  36.869 -26.946  1.00  1.190          C  
ATOM   4927  C   GLN A 312      52.523  36.457 -27.178  1.00  1.080          C  
ATOM   4928  O   GLN A 312      53.209  37.014 -28.037  1.00  1.020          O  
ATOM   4929  CB  GLN A 312      50.986  37.909 -25.837  1.00  1.690          C  
ATOM   4930  CG  GLN A 312      49.623  38.571 -25.710  1.00  1.690          C  
ATOM   4931  CD  GLN A 312      48.598  37.698 -25.026  1.00  1.690          C  
ATOM   4932  OE1 GLN A 312      48.908  36.598 -24.546  1.00  1.690          O  
ATOM   4933  NE2 GLN A 312      47.363  38.185 -24.986  1.00  1.690          N  
ATOM   4934  H   GLN A 312      49.879  35.599 -25.689  1.00  1.500          H  
ATOM   4935  HA  GLN A 312      50.698  37.306 -27.867  1.00  1.430          H  
ATOM   4936 1HB  GLN A 312      51.230  37.449 -24.881  1.00  2.030          H  
ATOM   4937 2HB  GLN A 312      51.724  38.691 -26.021  1.00  2.030          H  
ATOM   4938 1HG  GLN A 312      49.737  39.483 -25.123  1.00  2.030          H  
ATOM   4939 2HG  GLN A 312      49.257  38.811 -26.707  1.00  2.030          H  
ATOM   4940 1HE2 GLN A 312      46.622  37.667 -24.556  1.00  2.030          H  
ATOM   4941 2HE2 GLN A 312      47.166  39.077 -25.395  1.00  2.030          H  
ATOM   4942  N   LEU A 313      52.980  35.459 -26.425  1.00  1.070          N  
ATOM   4943  CA  LEU A 313      54.336  34.982 -26.581  1.00  0.980          C  
ATOM   4944  C   LEU A 313      54.450  34.354 -27.951  1.00  0.940          C  
ATOM   4945  O   LEU A 313      55.384  34.656 -28.699  1.00  0.850          O  
ATOM   4946  CB  LEU A 313      54.701  34.012 -25.448  1.00  1.410          C  
ATOM   4947  CG  LEU A 313      56.099  33.352 -25.476  1.00  1.410          C  
ATOM   4948  CD1 LEU A 313      57.211  34.415 -25.513  1.00  1.410          C  
ATOM   4949  CD2 LEU A 313      56.217  32.494 -24.204  1.00  1.410          C  
ATOM   4950  H   LEU A 313      52.363  35.027 -25.752  1.00  1.280          H  
ATOM   4951  HA  LEU A 313      55.003  35.840 -26.534  1.00  1.180          H  
ATOM   4952 1HB  LEU A 313      54.614  34.550 -24.504  1.00  1.690          H  
ATOM   4953 2HB  LEU A 313      53.971  33.210 -25.441  1.00  1.690          H  
ATOM   4954  HG  LEU A 313      56.204  32.719 -26.359  1.00  1.690          H  
ATOM   4955 1HD1 LEU A 313      58.186  33.923 -25.507  1.00  1.690          H  
ATOM   4956 2HD1 LEU A 313      57.119  35.008 -26.420  1.00  1.690          H  
ATOM   4957 3HD1 LEU A 313      57.130  35.060 -24.669  1.00  1.690          H  
ATOM   4958 1HD2 LEU A 313      57.180  32.031 -24.181  1.00  1.690          H  
ATOM   4959 2HD2 LEU A 313      56.108  33.121 -23.323  1.00  1.690          H  
ATOM   4960 3HD2 LEU A 313      55.437  31.731 -24.200  1.00  1.690          H  
ATOM   4961  N   ALA A 314      53.451  33.547 -28.328  1.00  1.000          N  
ATOM   4962  CA  ALA A 314      53.477  32.919 -29.635  1.00  0.980          C  
ATOM   4963  C   ALA A 314      53.560  33.972 -30.745  1.00  0.940          C  
ATOM   4964  O   ALA A 314      54.342  33.822 -31.690  1.00  0.880          O  
ATOM   4965  CB  ALA A 314      52.239  32.071 -29.833  1.00  1.380          C  
ATOM   4966  H   ALA A 314      52.702  33.335 -27.663  1.00  1.200          H  
ATOM   4967  HA  ALA A 314      54.348  32.281 -29.684  1.00  1.180          H  
ATOM   4968 1HB  ALA A 314      52.283  31.590 -30.806  1.00  1.660          H  
ATOM   4969 2HB  ALA A 314      52.181  31.318 -29.051  1.00  1.660          H  
ATOM   4970 3HB  ALA A 314      51.358  32.708 -29.784  1.00  1.660          H  
ATOM   4971  N   ASN A 315      52.816  35.077 -30.598  1.00  0.970          N  
ATOM   4972  CA  ASN A 315      52.852  36.124 -31.608  1.00  0.960          C  
ATOM   4973  C   ASN A 315      54.237  36.761 -31.733  1.00  0.880          C  
ATOM   4974  O   ASN A 315      54.695  37.018 -32.856  1.00  0.830          O  
ATOM   4975  CB  ASN A 315      51.810  37.181 -31.306  1.00  1.350          C  
ATOM   4976  CG  ASN A 315      50.404  36.709 -31.574  1.00  1.350          C  
ATOM   4977  OD1 ASN A 315      50.170  35.751 -32.321  1.00  1.350          O  
ATOM   4978  ND2 ASN A 315      49.451  37.373 -30.976  1.00  1.350          N  
ATOM   4979  H   ASN A 315      52.154  35.137 -29.817  1.00  1.160          H  
ATOM   4980  HA  ASN A 315      52.619  35.673 -32.572  1.00  1.150          H  
ATOM   4981 1HB  ASN A 315      51.887  37.469 -30.258  1.00  1.620          H  
ATOM   4982 2HB  ASN A 315      52.009  38.069 -31.904  1.00  1.620          H  
ATOM   4983 1HD2 ASN A 315      48.497  37.106 -31.112  1.00  1.620          H  
ATOM   4984 2HD2 ASN A 315      49.671  38.142 -30.379  1.00  1.620          H  
ATOM   4985  N   ASP A 316      54.946  36.938 -30.610  1.00  0.870          N  
ATOM   4986  CA  ASP A 316      56.275  37.537 -30.681  1.00  0.810          C  
ATOM   4987  C   ASP A 316      57.355  36.585 -31.133  1.00  0.730          C  
ATOM   4988  O   ASP A 316      58.240  36.993 -31.884  1.00  0.720          O  
ATOM   4989  CB  ASP A 316      56.688  38.157 -29.354  1.00  1.160          C  
ATOM   4990  CG  ASP A 316      55.982  39.459 -29.069  1.00  1.160          C  
ATOM   4991  OD1 ASP A 316      56.074  40.366 -29.897  1.00  1.160          O  
ATOM   4992  OD2 ASP A 316      55.396  39.585 -28.021  1.00  1.160          O  
ATOM   4993  H   ASP A 316      54.498  36.748 -29.701  1.00  1.040          H  
ATOM   4994  HA  ASP A 316      56.230  38.345 -31.410  1.00  0.970          H  
ATOM   4995 1HB  ASP A 316      56.436  37.453 -28.554  1.00  1.390          H  
ATOM   4996 2HB  ASP A 316      57.759  38.296 -29.326  1.00  1.390          H  
ATOM   4997  N   ILE A 317      57.302  35.312 -30.751  1.00  0.710          N  
ATOM   4998  CA  ILE A 317      58.373  34.445 -31.231  1.00  0.660          C  
ATOM   4999  C   ILE A 317      58.236  34.274 -32.740  1.00  0.670          C  
ATOM   5000  O   ILE A 317      59.246  34.169 -33.432  1.00  0.640          O  
ATOM   5001  CB  ILE A 317      58.418  33.072 -30.505  1.00  0.940          C  
ATOM   5002  CG1 ILE A 317      57.126  32.272 -30.798  1.00  0.940          C  
ATOM   5003  CG2 ILE A 317      58.690  33.270 -29.011  1.00  0.940          C  
ATOM   5004  CD1 ILE A 317      57.049  30.885 -30.246  1.00  0.940          C  
ATOM   5005  H   ILE A 317      56.563  34.991 -30.116  1.00  0.850          H  
ATOM   5006  HA  ILE A 317      59.324  34.937 -31.035  1.00  0.790          H  
ATOM   5007  HB  ILE A 317      59.227  32.491 -30.930  1.00  1.130          H  
ATOM   5008 1HG1 ILE A 317      56.305  32.842 -30.444  1.00  1.130          H  
ATOM   5009 2HG1 ILE A 317      57.031  32.145 -31.863  1.00  1.130          H  
ATOM   5010 1HG2 ILE A 317      58.770  32.324 -28.523  1.00  1.130          H  
ATOM   5011 2HG2 ILE A 317      59.626  33.799 -28.895  1.00  1.130          H  
ATOM   5012 3HG2 ILE A 317      57.881  33.848 -28.566  1.00  1.130          H  
ATOM   5013 1HD1 ILE A 317      56.107  30.437 -30.552  1.00  1.130          H  
ATOM   5014 2HD1 ILE A 317      57.875  30.282 -30.628  1.00  1.130          H  
ATOM   5015 3HD1 ILE A 317      57.085  30.929 -29.174  1.00  1.130          H  
ATOM   5016  N   ASN A 318      56.998  34.306 -33.257  1.00  0.730          N  
ATOM   5017  CA  ASN A 318      56.770  34.155 -34.680  1.00  0.770          C  
ATOM   5018  C   ASN A 318      57.198  35.400 -35.457  1.00  0.780          C  
ATOM   5019  O   ASN A 318      57.891  35.294 -36.481  1.00  0.820          O  
ATOM   5020  CB  ASN A 318      55.315  33.838 -34.929  1.00  1.060          C  
ATOM   5021  CG  ASN A 318      54.944  32.448 -34.475  1.00  1.060          C  
ATOM   5022  OD1 ASN A 318      55.794  31.568 -34.277  1.00  1.060          O  
ATOM   5023  ND2 ASN A 318      53.669  32.229 -34.310  1.00  1.060          N  
ATOM   5024  H   ASN A 318      56.192  34.362 -32.624  1.00  0.880          H  
ATOM   5025  HA  ASN A 318      57.364  33.318 -35.036  1.00  0.920          H  
ATOM   5026 1HB  ASN A 318      54.696  34.558 -34.384  1.00  1.270          H  
ATOM   5027 2HB  ASN A 318      55.090  33.945 -35.988  1.00  1.270          H  
ATOM   5028 1HD2 ASN A 318      53.353  31.332 -34.010  1.00  1.270          H  
ATOM   5029 2HD2 ASN A 318      53.008  32.961 -34.476  1.00  1.270          H  
ATOM   5030  N   ASN A 319      56.829  36.593 -34.965  1.00  0.770          N  
ATOM   5031  CA  ASN A 319      57.202  37.816 -35.665  1.00  0.800          C  
ATOM   5032  C   ASN A 319      58.712  38.004 -35.635  1.00  0.750          C  
ATOM   5033  O   ASN A 319      59.303  38.555 -36.565  1.00  0.800          O  
ATOM   5034  CB  ASN A 319      56.488  39.006 -35.070  1.00  1.110          C  
ATOM   5035  CG  ASN A 319      55.024  39.039 -35.427  1.00  1.110          C  
ATOM   5036  OD1 ASN A 319      54.575  38.430 -36.408  1.00  1.110          O  
ATOM   5037  ND2 ASN A 319      54.260  39.750 -34.645  1.00  1.110          N  
ATOM   5038  H   ASN A 319      56.240  36.655 -34.126  1.00  0.920          H  
ATOM   5039  HA  ASN A 319      56.909  37.720 -36.711  1.00  0.960          H  
ATOM   5040 1HB  ASN A 319      56.580  38.969 -33.982  1.00  1.330          H  
ATOM   5041 2HB  ASN A 319      56.963  39.927 -35.406  1.00  1.330          H  
ATOM   5042 1HD2 ASN A 319      53.280  39.811 -34.828  1.00  1.330          H  
ATOM   5043 2HD2 ASN A 319      54.654  40.228 -33.860  1.00  1.330          H  
ATOM   5044  N   PHE A 320      59.334  37.565 -34.543  1.00  0.690          N  
ATOM   5045  CA  PHE A 320      60.765  37.614 -34.373  1.00  0.650          C  
ATOM   5046  C   PHE A 320      61.525  36.707 -35.344  1.00  0.570          C  
ATOM   5047  O   PHE A 320      62.354  37.191 -36.126  1.00  0.550          O  
ATOM   5048  CB  PHE A 320      61.101  37.261 -32.936  1.00  0.930          C  
ATOM   5049  CG  PHE A 320      62.501  37.060 -32.708  1.00  0.930          C  
ATOM   5050  CD1 PHE A 320      63.359  38.087 -32.735  1.00  0.930          C  
ATOM   5051  CD2 PHE A 320      62.966  35.799 -32.462  1.00  0.930          C  
ATOM   5052  CE1 PHE A 320      64.661  37.883 -32.532  1.00  0.930          C  
ATOM   5053  CE2 PHE A 320      64.288  35.568 -32.244  1.00  0.930          C  
ATOM   5054  CZ  PHE A 320      65.144  36.613 -32.278  1.00  0.930          C  
ATOM   5055  H   PHE A 320      58.783  37.184 -33.771  1.00  0.830          H  
ATOM   5056  HA  PHE A 320      61.083  38.641 -34.554  1.00  0.780          H  
ATOM   5057 1HB  PHE A 320      60.746  38.047 -32.273  1.00  1.110          H  
ATOM   5058 2HB  PHE A 320      60.580  36.354 -32.665  1.00  1.110          H  
ATOM   5059  HD1 PHE A 320      62.991  39.082 -32.941  1.00  1.110          H  
ATOM   5060  HD2 PHE A 320      62.250  34.985 -32.452  1.00  1.110          H  
ATOM   5061  HE1 PHE A 320      65.323  38.729 -32.573  1.00  1.110          H  
ATOM   5062  HE2 PHE A 320      64.656  34.563 -32.054  1.00  1.110          H  
ATOM   5063  HZ  PHE A 320      66.213  36.455 -32.113  1.00  1.110          H  
ATOM   5064  N   ILE A 321      61.204  35.394 -35.361  1.00  0.550          N  
ATOM   5065  CA  ILE A 321      61.955  34.478 -36.223  1.00  0.500          C  
ATOM   5066  C   ILE A 321      61.737  34.783 -37.693  1.00  0.500          C  
ATOM   5067  O   ILE A 321      62.612  34.530 -38.511  1.00  0.520          O  
ATOM   5068  CB  ILE A 321      61.648  32.994 -35.949  1.00  0.720          C  
ATOM   5069  CG1 ILE A 321      60.164  32.675 -36.286  1.00  0.720          C  
ATOM   5070  CG2 ILE A 321      62.033  32.666 -34.501  1.00  0.720          C  
ATOM   5071  CD1 ILE A 321      59.789  31.233 -36.223  1.00  0.720          C  
ATOM   5072  H   ILE A 321      60.483  35.034 -34.729  1.00  0.660          H  
ATOM   5073  HA  ILE A 321      63.012  34.619 -36.009  1.00  0.600          H  
ATOM   5074  HB  ILE A 321      62.246  32.390 -36.619  1.00  0.860          H  
ATOM   5075 1HG1 ILE A 321      59.539  33.222 -35.627  1.00  0.860          H  
ATOM   5076 2HG1 ILE A 321      59.953  32.982 -37.300  1.00  0.860          H  
ATOM   5077 1HG2 ILE A 321      61.862  31.621 -34.290  1.00  0.860          H  
ATOM   5078 2HG2 ILE A 321      63.088  32.894 -34.351  1.00  0.860          H  
ATOM   5079 3HG2 ILE A 321      61.446  33.260 -33.825  1.00  0.860          H  
ATOM   5080 1HD1 ILE A 321      58.738  31.124 -36.491  1.00  0.860          H  
ATOM   5081 2HD1 ILE A 321      60.408  30.668 -36.927  1.00  0.860          H  
ATOM   5082 3HD1 ILE A 321      59.934  30.865 -35.225  1.00  0.860          H  
ATOM   5083  N   THR A 322      60.623  35.412 -38.039  1.00  0.540          N  
ATOM   5084  CA  THR A 322      60.356  35.796 -39.413  1.00  0.570          C  
ATOM   5085  C   THR A 322      61.490  36.653 -39.998  1.00  0.550          C  
ATOM   5086  O   THR A 322      61.682  36.686 -41.216  1.00  0.620          O  
ATOM   5087  CB  THR A 322      58.992  36.524 -39.521  1.00  0.790          C  
ATOM   5088  OG1 THR A 322      57.939  35.619 -39.133  1.00  0.790          O  
ATOM   5089  CG2 THR A 322      58.727  37.011 -40.946  1.00  0.790          C  
ATOM   5090  H   THR A 322      59.878  35.562 -37.351  1.00  0.650          H  
ATOM   5091  HA  THR A 322      60.286  34.884 -40.005  1.00  0.680          H  
ATOM   5092  HB  THR A 322      58.985  37.378 -38.844  1.00  0.940          H  
ATOM   5093  HG1 THR A 322      57.988  35.435 -38.173  1.00  0.940          H  
ATOM   5094 1HG2 THR A 322      57.758  37.505 -40.974  1.00  0.940          H  
ATOM   5095 2HG2 THR A 322      59.488  37.719 -41.256  1.00  0.940          H  
ATOM   5096 3HG2 THR A 322      58.722  36.161 -41.626  1.00  0.940          H  
ATOM   5097  N   THR A 323      62.220  37.379 -39.144  1.00  0.510          N  
ATOM   5098  CA  THR A 323      63.282  38.274 -39.594  1.00  0.540          C  
ATOM   5099  C   THR A 323      64.668  37.601 -39.615  1.00  0.490          C  
ATOM   5100  O   THR A 323      65.666  38.227 -39.989  1.00  0.560          O  
ATOM   5101  CB  THR A 323      63.345  39.527 -38.693  1.00  0.740          C  
ATOM   5102  OG1 THR A 323      63.756  39.176 -37.351  1.00  0.740          O  
ATOM   5103  CG2 THR A 323      61.975  40.184 -38.620  1.00  0.740          C  
ATOM   5104  H   THR A 323      62.056  37.283 -38.139  1.00  0.610          H  
ATOM   5105  HA  THR A 323      63.050  38.592 -40.610  1.00  0.650          H  
ATOM   5106  HB  THR A 323      64.062  40.232 -39.110  1.00  0.890          H  
ATOM   5107  HG1 THR A 323      63.167  38.486 -36.975  1.00  0.890          H  
ATOM   5108 1HG2 THR A 323      62.033  41.069 -37.991  1.00  0.890          H  
ATOM   5109 2HG2 THR A 323      61.654  40.465 -39.620  1.00  0.890          H  
ATOM   5110 3HG2 THR A 323      61.256  39.483 -38.191  1.00  0.890          H  
ATOM   5111  N   ILE A 324      64.729  36.338 -39.186  1.00  0.450          N  
ATOM   5112  CA  ILE A 324      65.961  35.565 -39.093  1.00  0.490          C  
ATOM   5113  C   ILE A 324      65.948  34.373 -40.044  1.00  0.490          C  
ATOM   5114  O   ILE A 324      65.388  33.334 -39.685  1.00  0.520          O  
ATOM   5115  CB  ILE A 324      66.108  35.058 -37.647  1.00  0.670          C  
ATOM   5116  CG1 ILE A 324      66.163  36.286 -36.736  1.00  0.670          C  
ATOM   5117  CG2 ILE A 324      67.308  34.097 -37.475  1.00  0.670          C  
ATOM   5118  CD1 ILE A 324      66.128  36.009 -35.317  1.00  0.670          C  
ATOM   5119  H   ILE A 324      63.859  35.872 -38.927  1.00  0.540          H  
ATOM   5120  HA  ILE A 324      66.795  36.224 -39.288  1.00  0.590          H  
ATOM   5121  HB  ILE A 324      65.196  34.517 -37.386  1.00  0.800          H  
ATOM   5122 1HG1 ILE A 324      67.068  36.842 -36.961  1.00  0.800          H  
ATOM   5123 2HG1 ILE A 324      65.304  36.921 -36.942  1.00  0.800          H  
ATOM   5124 1HG2 ILE A 324      67.355  33.741 -36.461  1.00  0.800          H  
ATOM   5125 2HG2 ILE A 324      67.208  33.242 -38.118  1.00  0.800          H  
ATOM   5126 3HG2 ILE A 324      68.237  34.614 -37.722  1.00  0.800          H  
ATOM   5127 1HD1 ILE A 324      66.168  36.959 -34.799  1.00  0.800          H  
ATOM   5128 2HD1 ILE A 324      65.203  35.486 -35.070  1.00  0.800          H  
ATOM   5129 3HD1 ILE A 324      66.966  35.420 -35.033  1.00  0.800          H  
ATOM   5130  N   PRO A 325      66.667  34.428 -41.186  1.00  0.520          N  
ATOM   5131  CA  PRO A 325      66.695  33.406 -42.224  1.00  0.530          C  
ATOM   5132  C   PRO A 325      66.935  32.013 -41.694  1.00  0.560          C  
ATOM   5133  O   PRO A 325      66.288  31.064 -42.133  1.00  0.540          O  
ATOM   5134  CB  PRO A 325      67.895  33.857 -43.072  1.00  0.800          C  
ATOM   5135  CG  PRO A 325      67.897  35.360 -42.936  1.00  0.800          C  
ATOM   5136  CD  PRO A 325      67.517  35.605 -41.488  1.00  0.800          C  
ATOM   5137  HA  PRO A 325      65.751  33.434 -42.765  1.00  0.640          H  
ATOM   5138 1HB  PRO A 325      68.819  33.399 -42.686  1.00  0.950          H  
ATOM   5139 2HB  PRO A 325      67.782  33.504 -44.111  1.00  0.950          H  
ATOM   5140 1HG  PRO A 325      68.896  35.758 -43.178  1.00  0.950          H  
ATOM   5141 2HG  PRO A 325      67.194  35.821 -43.642  1.00  0.950          H  
ATOM   5142 1HD  PRO A 325      68.417  35.614 -40.841  1.00  0.950          H  
ATOM   5143 2HD  PRO A 325      66.941  36.544 -41.439  1.00  0.950          H  
ATOM   5144  N   GLU A 326      67.761  31.864 -40.674  1.00  0.620          N  
ATOM   5145  CA  GLU A 326      68.006  30.536 -40.155  1.00  0.680          C  
ATOM   5146  C   GLU A 326      66.715  29.801 -39.787  1.00  0.650          C  
ATOM   5147  O   GLU A 326      66.618  28.589 -39.962  1.00  0.700          O  
ATOM   5148  CB  GLU A 326      68.936  30.609 -38.939  1.00  0.930          C  
ATOM   5149  CG  GLU A 326      70.381  31.024 -39.249  1.00  0.930          C  
ATOM   5150  CD  GLU A 326      70.605  32.523 -39.364  1.00  0.930          C  
ATOM   5151  OE1 GLU A 326      69.643  33.250 -39.490  1.00  0.930          O  
ATOM   5152  OE2 GLU A 326      71.737  32.931 -39.322  1.00  0.930          O  
ATOM   5153  H   GLU A 326      68.282  32.654 -40.282  1.00  0.740          H  
ATOM   5154  HA  GLU A 326      68.506  29.961 -40.935  1.00  0.820          H  
ATOM   5155 1HB  GLU A 326      68.535  31.311 -38.215  1.00  1.110          H  
ATOM   5156 2HB  GLU A 326      68.970  29.639 -38.453  1.00  1.110          H  
ATOM   5157 1HG  GLU A 326      71.027  30.634 -38.465  1.00  1.110          H  
ATOM   5158 2HG  GLU A 326      70.677  30.553 -40.187  1.00  1.110          H  
ATOM   5159  N   LEU A 327      65.714  30.520 -39.272  1.00  0.600          N  
ATOM   5160  CA  LEU A 327      64.472  29.923 -38.801  1.00  0.600          C  
ATOM   5161  C   LEU A 327      63.293  30.340 -39.679  1.00  0.570          C  
ATOM   5162  O   LEU A 327      62.140  30.366 -39.229  1.00  0.690          O  
ATOM   5163  CB  LEU A 327      64.231  30.324 -37.321  1.00  0.840          C  
ATOM   5164  CG  LEU A 327      64.959  29.469 -36.175  1.00  0.840          C  
ATOM   5165  CD1 LEU A 327      66.451  29.425 -36.377  1.00  0.840          C  
ATOM   5166  CD2 LEU A 327      64.630  30.086 -34.811  1.00  0.840          C  
ATOM   5167  H   LEU A 327      65.799  31.538 -39.207  1.00  0.720          H  
ATOM   5168  HA  LEU A 327      64.564  28.840 -38.858  1.00  0.720          H  
ATOM   5169 1HB  LEU A 327      64.533  31.367 -37.204  1.00  1.010          H  
ATOM   5170 2HB  LEU A 327      63.165  30.257 -37.125  1.00  1.010          H  
ATOM   5171  HG  LEU A 327      64.612  28.467 -36.198  1.00  1.010          H  
ATOM   5172 1HD1 LEU A 327      66.890  28.827 -35.605  1.00  1.010          H  
ATOM   5173 2HD1 LEU A 327      66.674  28.963 -37.303  1.00  1.010          H  
ATOM   5174 3HD1 LEU A 327      66.869  30.430 -36.357  1.00  1.010          H  
ATOM   5175 1HD2 LEU A 327      65.106  29.509 -34.024  1.00  1.010          H  
ATOM   5176 2HD2 LEU A 327      64.993  31.113 -34.777  1.00  1.010          H  
ATOM   5177 3HD2 LEU A 327      63.556  30.073 -34.663  1.00  1.010          H  
ATOM   5178  N   SER A 328      63.579  30.687 -40.940  1.00  0.620          N  
ATOM   5179  CA  SER A 328      62.518  31.077 -41.854  1.00  0.650          C  
ATOM   5180  C   SER A 328      62.804  30.801 -43.323  1.00  0.550          C  
ATOM   5181  O   SER A 328      63.870  30.305 -43.719  1.00  0.620          O  
ATOM   5182  CB  SER A 328      62.219  32.554 -41.715  1.00  0.900          C  
ATOM   5183  OG  SER A 328      61.060  32.880 -42.440  1.00  0.900          O  
ATOM   5184  H   SER A 328      64.547  30.698 -41.267  1.00  0.740          H  
ATOM   5185  HA  SER A 328      61.624  30.513 -41.584  1.00  0.780          H  
ATOM   5186 1HB  SER A 328      62.081  32.808 -40.658  1.00  1.080          H  
ATOM   5187 2HB  SER A 328      63.067  33.137 -42.078  1.00  1.080          H  
ATOM   5188  HG  SER A 328      60.945  33.839 -42.331  1.00  1.080          H  
ATOM   5189  N   LYS A 329      61.853  31.222 -44.150  1.00  0.490          N  
ATOM   5190  CA  LYS A 329      61.871  30.983 -45.589  1.00  0.490          C  
ATOM   5191  C   LYS A 329      63.069  31.561 -46.330  1.00  0.430          C  
ATOM   5192  O   LYS A 329      63.433  31.090 -47.397  1.00  0.440          O  
ATOM   5193  CB  LYS A 329      60.603  31.533 -46.219  1.00  0.690          C  
ATOM   5194  CG  LYS A 329      60.465  33.035 -46.252  1.00  0.690          C  
ATOM   5195  CD  LYS A 329      59.125  33.404 -46.870  1.00  0.690          C  
ATOM   5196  CE  LYS A 329      58.955  34.906 -47.010  1.00  0.690          C  
ATOM   5197  NZ  LYS A 329      57.647  35.245 -47.648  1.00  0.690          N  
ATOM   5198  H   LYS A 329      61.045  31.670 -43.720  1.00  0.590          H  
ATOM   5199  HA  LYS A 329      61.879  29.904 -45.736  1.00  0.590          H  
ATOM   5200 1HB  LYS A 329      60.514  31.166 -47.240  1.00  0.820          H  
ATOM   5201 2HB  LYS A 329      59.760  31.165 -45.656  1.00  0.820          H  
ATOM   5202 1HG  LYS A 329      60.537  33.447 -45.244  1.00  0.820          H  
ATOM   5203 2HG  LYS A 329      61.251  33.469 -46.866  1.00  0.820          H  
ATOM   5204 1HD  LYS A 329      59.037  32.939 -47.857  1.00  0.820          H  
ATOM   5205 2HD  LYS A 329      58.320  33.017 -46.243  1.00  0.820          H  
ATOM   5206 1HE  LYS A 329      59.002  35.368 -46.027  1.00  0.820          H  
ATOM   5207 2HE  LYS A 329      59.768  35.298 -47.626  1.00  0.820          H  
ATOM   5208 1HZ  LYS A 329      57.543  36.235 -47.750  1.00  0.820          H  
ATOM   5209 2HZ  LYS A 329      57.584  34.803 -48.572  1.00  0.820          H  
ATOM   5210 3HZ  LYS A 329      56.867  34.886 -47.110  1.00  0.820          H  
ATOM   5211  N   ALA A 330      63.705  32.583 -45.791  1.00  0.430          N  
ATOM   5212  CA  ALA A 330      64.851  33.154 -46.475  1.00  0.470          C  
ATOM   5213  C   ALA A 330      65.979  32.120 -46.648  1.00  0.480          C  
ATOM   5214  O   ALA A 330      66.728  32.177 -47.626  1.00  0.550          O  
ATOM   5215  CB  ALA A 330      65.342  34.378 -45.745  1.00  0.640          C  
ATOM   5216  H   ALA A 330      63.384  32.975 -44.918  1.00  0.520          H  
ATOM   5217  HA  ALA A 330      64.529  33.457 -47.472  1.00  0.560          H  
ATOM   5218 1HB  ALA A 330      66.182  34.813 -46.286  1.00  0.770          H  
ATOM   5219 2HB  ALA A 330      64.537  35.108 -45.672  1.00  0.770          H  
ATOM   5220 3HB  ALA A 330      65.646  34.106 -44.790  1.00  0.770          H  
ATOM   5221  N   SER A 331      66.101  31.140 -45.736  1.00  0.470          N  
ATOM   5222  CA  SER A 331      67.188  30.160 -45.849  1.00  0.530          C  
ATOM   5223  C   SER A 331      66.888  29.088 -46.889  1.00  0.540          C  
ATOM   5224  O   SER A 331      67.726  28.232 -47.163  1.00  0.630          O  
ATOM   5225  CB  SER A 331      67.556  29.543 -44.519  1.00  0.720          C  
ATOM   5226  OG  SER A 331      66.521  28.786 -43.989  1.00  0.720          O  
ATOM   5227  H   SER A 331      65.441  31.051 -44.955  1.00  0.560          H  
ATOM   5228  HA  SER A 331      68.076  30.694 -46.188  1.00  0.640          H  
ATOM   5229 1HB  SER A 331      68.422  28.908 -44.659  1.00  0.860          H  
ATOM   5230 2HB  SER A 331      67.848  30.317 -43.830  1.00  0.860          H  
ATOM   5231  HG  SER A 331      65.831  29.436 -43.721  1.00  0.860          H  
ATOM   5232  N   GLU A 332      65.689  29.140 -47.485  1.00  0.470          N  
ATOM   5233  CA  GLU A 332      65.284  28.222 -48.543  1.00  0.500          C  
ATOM   5234  C   GLU A 332      65.992  28.640 -49.837  1.00  0.520          C  
ATOM   5235  O   GLU A 332      66.060  27.869 -50.795  1.00  0.560          O  
ATOM   5236  CB  GLU A 332      63.775  28.282 -48.774  1.00  0.690          C  
ATOM   5237  CG  GLU A 332      62.856  27.803 -47.661  1.00  0.690          C  
ATOM   5238  CD  GLU A 332      62.792  26.343 -47.492  1.00  0.690          C  
ATOM   5239  OE1 GLU A 332      63.387  25.638 -48.263  1.00  0.690          O  
ATOM   5240  OE2 GLU A 332      62.096  25.904 -46.580  1.00  0.690          O  
ATOM   5241  H   GLU A 332      65.024  29.873 -47.229  1.00  0.560          H  
ATOM   5242  HA  GLU A 332      65.584  27.207 -48.282  1.00  0.600          H  
ATOM   5243 1HB  GLU A 332      63.483  29.288 -49.062  1.00  0.830          H  
ATOM   5244 2HB  GLU A 332      63.554  27.652 -49.594  1.00  0.830          H  
ATOM   5245 1HG  GLU A 332      63.201  28.240 -46.726  1.00  0.830          H  
ATOM   5246 2HG  GLU A 332      61.873  28.184 -47.868  1.00  0.830          H  
ATOM   5247  N   LEU A 333      66.489  29.890 -49.866  1.00  0.540          N  
ATOM   5248  CA  LEU A 333      67.197  30.463 -51.001  1.00  0.590          C  
ATOM   5249  C   LEU A 333      66.367  30.541 -52.275  1.00  0.550          C  
ATOM   5250  O   LEU A 333      66.829  30.134 -53.336  1.00  0.590          O  
ATOM   5251  CB  LEU A 333      68.461  29.640 -51.272  1.00  0.810          C  
ATOM   5252  CG  LEU A 333      69.418  29.433 -50.070  1.00  0.810          C  
ATOM   5253  CD1 LEU A 333      70.533  28.580 -50.531  1.00  0.810          C  
ATOM   5254  CD2 LEU A 333      69.925  30.764 -49.521  1.00  0.810          C  
ATOM   5255  H   LEU A 333      66.418  30.480 -49.031  1.00  0.650          H  
ATOM   5256  HA  LEU A 333      67.477  31.482 -50.740  1.00  0.710          H  
ATOM   5257 1HB  LEU A 333      68.191  28.667 -51.652  1.00  0.970          H  
ATOM   5258 2HB  LEU A 333      69.031  30.149 -52.045  1.00  0.970          H  
ATOM   5259  HG  LEU A 333      68.903  28.901 -49.282  1.00  0.970          H  
ATOM   5260 1HD1 LEU A 333      71.223  28.393 -49.707  1.00  0.970          H  
ATOM   5261 2HD1 LEU A 333      70.135  27.637 -50.900  1.00  0.970          H  
ATOM   5262 3HD1 LEU A 333      71.045  29.093 -51.328  1.00  0.970          H  
ATOM   5263 1HD2 LEU A 333      70.600  30.572 -48.689  1.00  0.970          H  
ATOM   5264 2HD2 LEU A 333      70.453  31.303 -50.302  1.00  0.970          H  
ATOM   5265 3HD2 LEU A 333      69.090  31.365 -49.165  1.00  0.970          H  
ATOM   5266  N   SER A 334      65.140  31.030 -52.157  1.00  0.490          N  
ATOM   5267  CA  SER A 334      64.236  31.208 -53.292  1.00  0.460          C  
ATOM   5268  C   SER A 334      64.773  32.152 -54.356  1.00  0.480          C  
ATOM   5269  O   SER A 334      65.328  33.214 -54.042  1.00  0.500          O  
ATOM   5270  CB  SER A 334      62.899  31.726 -52.827  1.00  0.660          C  
ATOM   5271  OG  SER A 334      62.102  32.038 -53.931  1.00  0.660          O  
ATOM   5272  H   SER A 334      64.839  31.306 -51.235  1.00  0.590          H  
ATOM   5273  HA  SER A 334      64.085  30.240 -53.768  1.00  0.550          H  
ATOM   5274 1HB  SER A 334      62.407  30.972 -52.218  1.00  0.790          H  
ATOM   5275 2HB  SER A 334      63.038  32.611 -52.209  1.00  0.790          H  
ATOM   5276  HG  SER A 334      61.214  32.181 -53.583  1.00  0.790          H  
ATOM   5277  N   VAL A 335      64.552  31.766 -55.618  1.00  0.500          N  
ATOM   5278  CA  VAL A 335      64.923  32.496 -56.829  1.00  0.550          C  
ATOM   5279  C   VAL A 335      64.183  33.823 -56.907  1.00  0.530          C  
ATOM   5280  O   VAL A 335      64.642  34.777 -57.534  1.00  0.580          O  
ATOM   5281  CB  VAL A 335      64.642  31.617 -58.065  1.00  0.750          C  
ATOM   5282  CG1 VAL A 335      64.816  32.398 -59.368  1.00  0.750          C  
ATOM   5283  CG2 VAL A 335      65.598  30.409 -58.046  1.00  0.750          C  
ATOM   5284  H   VAL A 335      64.046  30.879 -55.748  1.00  0.600          H  
ATOM   5285  HA  VAL A 335      65.993  32.703 -56.793  1.00  0.660          H  
ATOM   5286  HB  VAL A 335      63.627  31.269 -58.008  1.00  0.900          H  
ATOM   5287 1HG1 VAL A 335      64.604  31.739 -60.209  1.00  0.900          H  
ATOM   5288 2HG1 VAL A 335      64.135  33.230 -59.399  1.00  0.900          H  
ATOM   5289 3HG1 VAL A 335      65.841  32.764 -59.441  1.00  0.900          H  
ATOM   5290 1HG2 VAL A 335      65.391  29.765 -58.894  1.00  0.900          H  
ATOM   5291 2HG2 VAL A 335      66.627  30.759 -58.094  1.00  0.900          H  
ATOM   5292 3HG2 VAL A 335      65.449  29.849 -57.127  1.00  0.900          H  
ATOM   5293  N   VAL A 336      63.026  33.868 -56.262  1.00  0.520          N  
ATOM   5294  CA  VAL A 336      62.161  35.029 -56.234  1.00  0.540          C  
ATOM   5295  C   VAL A 336      62.869  36.250 -55.682  1.00  0.560          C  
ATOM   5296  O   VAL A 336      62.548  37.377 -56.055  1.00  0.620          O  
ATOM   5297  CB  VAL A 336      60.874  34.741 -55.440  1.00  0.750          C  
ATOM   5298  CG1 VAL A 336      60.062  36.025 -55.228  1.00  0.750          C  
ATOM   5299  CG2 VAL A 336      60.047  33.716 -56.228  1.00  0.750          C  
ATOM   5300  H   VAL A 336      62.752  33.041 -55.726  1.00  0.620          H  
ATOM   5301  HA  VAL A 336      61.865  35.241 -57.248  1.00  0.650          H  
ATOM   5302  HB  VAL A 336      61.129  34.346 -54.465  1.00  0.900          H  
ATOM   5303 1HG1 VAL A 336      59.157  35.790 -54.684  1.00  0.900          H  
ATOM   5304 2HG1 VAL A 336      60.626  36.762 -54.658  1.00  0.900          H  
ATOM   5305 3HG1 VAL A 336      59.810  36.439 -56.195  1.00  0.900          H  
ATOM   5306 1HG2 VAL A 336      59.135  33.487 -55.686  1.00  0.900          H  
ATOM   5307 2HG2 VAL A 336      59.793  34.126 -57.199  1.00  0.900          H  
ATOM   5308 3HG2 VAL A 336      60.626  32.795 -56.366  1.00  0.900          H  
ATOM   5309  N   ASN A 337      63.771  36.057 -54.724  1.00  0.570          N  
ATOM   5310  CA  ASN A 337      64.407  37.200 -54.119  1.00  0.640          C  
ATOM   5311  C   ASN A 337      65.709  37.629 -54.807  1.00  0.650          C  
ATOM   5312  O   ASN A 337      66.392  38.525 -54.305  1.00  0.840          O  
ATOM   5313  CB  ASN A 337      64.653  36.890 -52.666  1.00  0.870          C  
ATOM   5314  CG  ASN A 337      63.368  36.752 -51.899  1.00  0.870          C  
ATOM   5315  OD1 ASN A 337      62.371  37.444 -52.148  1.00  0.870          O  
ATOM   5316  ND2 ASN A 337      63.373  35.846 -50.958  1.00  0.870          N  
ATOM   5317  H   ASN A 337      64.065  35.120 -54.424  1.00  0.680          H  
ATOM   5318  HA  ASN A 337      63.721  38.045 -54.185  1.00  0.770          H  
ATOM   5319 1HB  ASN A 337      65.215  35.954 -52.588  1.00  1.040          H  
ATOM   5320 2HB  ASN A 337      65.256  37.677 -52.215  1.00  1.040          H  
ATOM   5321 1HD2 ASN A 337      62.556  35.693 -50.405  1.00  1.040          H  
ATOM   5322 2HD2 ASN A 337      64.202  35.307 -50.802  1.00  1.040          H  
ATOM   5323  N   SER A 338      66.073  37.012 -55.940  1.00  0.830          N  
ATOM   5324  CA  SER A 338      67.292  37.425 -56.629  1.00  0.870          C  
ATOM   5325  C   SER A 338      67.196  38.855 -57.122  1.00  0.880          C  
ATOM   5326  O   SER A 338      66.136  39.316 -57.563  1.00  0.850          O  
ATOM   5327  CB  SER A 338      67.613  36.522 -57.809  1.00  1.200          C  
ATOM   5328  OG  SER A 338      67.984  35.249 -57.383  1.00  1.200          O  
ATOM   5329  H   SER A 338      65.509  36.264 -56.353  1.00  1.000          H  
ATOM   5330  HA  SER A 338      68.123  37.359 -55.923  1.00  1.040          H  
ATOM   5331 1HB  SER A 338      66.733  36.448 -58.446  1.00  1.440          H  
ATOM   5332 2HB  SER A 338      68.414  36.964 -58.400  1.00  1.440          H  
ATOM   5333  HG  SER A 338      68.915  35.356 -57.063  1.00  1.440          H  
ATOM   5334  N   TYR A 339      68.310  39.571 -57.092  1.00  0.980          N  
ATOM   5335  CA  TYR A 339      68.291  40.920 -57.620  1.00  1.060          C  
ATOM   5336  C   TYR A 339      67.892  40.882 -59.083  1.00  1.050          C  
ATOM   5337  O   TYR A 339      68.427  40.088 -59.856  1.00  1.470          O  
ATOM   5338  CB  TYR A 339      69.652  41.593 -57.478  1.00  1.450          C  
ATOM   5339  CG  TYR A 339      69.661  42.988 -58.046  1.00  1.450          C  
ATOM   5340  CD1 TYR A 339      69.105  44.032 -57.329  1.00  1.450          C  
ATOM   5341  CD2 TYR A 339      70.207  43.218 -59.299  1.00  1.450          C  
ATOM   5342  CE1 TYR A 339      69.098  45.302 -57.860  1.00  1.450          C  
ATOM   5343  CE2 TYR A 339      70.200  44.486 -59.829  1.00  1.450          C  
ATOM   5344  CZ  TYR A 339      69.649  45.526 -59.116  1.00  1.450          C  
ATOM   5345  OH  TYR A 339      69.641  46.795 -59.649  1.00  1.450          O  
ATOM   5346  H   TYR A 339      69.159  39.173 -56.709  1.00  1.180          H  
ATOM   5347  HA  TYR A 339      67.545  41.500 -57.077  1.00  1.270          H  
ATOM   5348 1HB  TYR A 339      69.930  41.647 -56.425  1.00  1.740          H  
ATOM   5349 2HB  TYR A 339      70.410  41.006 -57.995  1.00  1.740          H  
ATOM   5350  HD1 TYR A 339      68.671  43.851 -56.345  1.00  1.740          H  
ATOM   5351  HD2 TYR A 339      70.639  42.392 -59.865  1.00  1.740          H  
ATOM   5352  HE1 TYR A 339      68.660  46.125 -57.297  1.00  1.740          H  
ATOM   5353  HE2 TYR A 339      70.628  44.667 -60.815  1.00  1.740          H  
ATOM   5354  HH  TYR A 339      69.222  47.400 -59.031  1.00  1.740          H  
ATOM   5355  N   GLY A 340      66.947  41.736 -59.466  1.00  1.230          N  
ATOM   5356  CA  GLY A 340      66.495  41.809 -60.849  1.00  1.230          C  
ATOM   5357  C   GLY A 340      65.418  40.779 -61.211  1.00  1.090          C  
ATOM   5358  O   GLY A 340      64.971  40.732 -62.358  1.00  1.130          O  
ATOM   5359  H   GLY A 340      66.529  42.348 -58.780  1.00  1.480          H  
ATOM   5360 1HA  GLY A 340      66.113  42.811 -61.040  1.00  1.480          H  
ATOM   5361 2HA  GLY A 340      67.354  41.675 -61.505  1.00  1.480          H  
ATOM   5362  N   TYR A 341      64.988  39.964 -60.245  1.00  0.960          N  
ATOM   5363  CA  TYR A 341      63.978  38.940 -60.493  1.00  0.850          C  
ATOM   5364  C   TYR A 341      62.662  39.496 -61.002  1.00  0.850          C  
ATOM   5365  O   TYR A 341      62.120  40.459 -60.448  1.00  0.880          O  
ATOM   5366  CB  TYR A 341      63.668  38.150 -59.218  1.00  1.230          C  
ATOM   5367  CG  TYR A 341      62.561  37.114 -59.406  1.00  1.230          C  
ATOM   5368  CD1 TYR A 341      62.836  35.864 -59.933  1.00  1.230          C  
ATOM   5369  CD2 TYR A 341      61.255  37.443 -59.073  1.00  1.230          C  
ATOM   5370  CE1 TYR A 341      61.811  34.948 -60.107  1.00  1.230          C  
ATOM   5371  CE2 TYR A 341      60.254  36.541 -59.255  1.00  1.230          C  
ATOM   5372  CZ  TYR A 341      60.520  35.299 -59.762  1.00  1.230          C  
ATOM   5373  OH  TYR A 341      59.487  34.407 -59.938  1.00  1.230          O  
ATOM   5374  H   TYR A 341      65.401  40.018 -59.310  1.00  1.150          H  
ATOM   5375  HA  TYR A 341      64.365  38.258 -61.248  1.00  1.020          H  
ATOM   5376 1HB  TYR A 341      64.563  37.628 -58.882  1.00  1.480          H  
ATOM   5377 2HB  TYR A 341      63.374  38.831 -58.418  1.00  1.480          H  
ATOM   5378  HD1 TYR A 341      63.859  35.602 -60.200  1.00  1.480          H  
ATOM   5379  HD2 TYR A 341      61.030  38.428 -58.671  1.00  1.480          H  
ATOM   5380  HE1 TYR A 341      62.023  33.962 -60.515  1.00  1.480          H  
ATOM   5381  HE2 TYR A 341      59.238  36.807 -58.999  1.00  1.480          H  
ATOM   5382  HH  TYR A 341      59.853  33.537 -60.121  1.00  1.480          H  
ATOM   5383  N   LYS A 342      62.133  38.847 -62.037  1.00  0.840          N  
ATOM   5384  CA  LYS A 342      60.845  39.197 -62.593  1.00  0.870          C  
ATOM   5385  C   LYS A 342      59.989  37.937 -62.488  1.00  0.760          C  
ATOM   5386  O   LYS A 342      60.495  36.853 -62.775  1.00  0.720          O  
ATOM   5387  CB  LYS A 342      60.976  39.627 -64.059  1.00  1.210          C  
ATOM   5388  CG  LYS A 342      61.916  40.814 -64.311  1.00  1.210          C  
ATOM   5389  CD  LYS A 342      61.383  42.124 -63.737  1.00  1.210          C  
ATOM   5390  CE  LYS A 342      62.303  43.288 -64.079  1.00  1.210          C  
ATOM   5391  NZ  LYS A 342      61.815  44.582 -63.499  1.00  1.210          N  
ATOM   5392  H   LYS A 342      62.651  38.078 -62.438  1.00  1.010          H  
ATOM   5393  HA  LYS A 342      60.429  40.000 -62.001  1.00  1.040          H  
ATOM   5394 1HB  LYS A 342      61.345  38.787 -64.647  1.00  1.450          H  
ATOM   5395 2HB  LYS A 342      59.993  39.887 -64.452  1.00  1.450          H  
ATOM   5396 1HG  LYS A 342      62.883  40.604 -63.855  1.00  1.450          H  
ATOM   5397 2HG  LYS A 342      62.066  40.931 -65.381  1.00  1.450          H  
ATOM   5398 1HD  LYS A 342      60.384  42.322 -64.126  1.00  1.450          H  
ATOM   5399 2HD  LYS A 342      61.329  42.048 -62.651  1.00  1.450          H  
ATOM   5400 1HE  LYS A 342      63.297  43.076 -63.683  1.00  1.450          H  
ATOM   5401 2HE  LYS A 342      62.366  43.389 -65.161  1.00  1.450          H  
ATOM   5402 1HZ  LYS A 342      62.455  45.324 -63.745  1.00  1.450          H  
ATOM   5403 2HZ  LYS A 342      60.897  44.796 -63.866  1.00  1.450          H  
ATOM   5404 3HZ  LYS A 342      61.763  44.501 -62.492  1.00  1.450          H  
ATOM   5405  N   PRO A 343      58.716  38.034 -62.078  1.00  0.730          N  
ATOM   5406  CA  PRO A 343      57.805  36.916 -61.914  1.00  0.670          C  
ATOM   5407  C   PRO A 343      57.478  36.212 -63.220  1.00  0.660          C  
ATOM   5408  O   PRO A 343      57.373  36.840 -64.273  1.00  0.720          O  
ATOM   5409  CB  PRO A 343      56.581  37.587 -61.293  1.00  1.010          C  
ATOM   5410  CG  PRO A 343      56.682  39.034 -61.709  1.00  1.010          C  
ATOM   5411  CD  PRO A 343      58.137  39.338 -61.760  1.00  1.010          C  
ATOM   5412  HA  PRO A 343      58.235  36.202 -61.210  1.00  0.800          H  
ATOM   5413 1HB  PRO A 343      55.670  37.094 -61.649  1.00  1.210          H  
ATOM   5414 2HB  PRO A 343      56.607  37.459 -60.199  1.00  1.210          H  
ATOM   5415 1HG  PRO A 343      56.236  39.146 -62.685  1.00  1.210          H  
ATOM   5416 2HG  PRO A 343      56.128  39.690 -61.016  1.00  1.210          H  
ATOM   5417 1HD  PRO A 343      58.303  40.064 -62.569  1.00  1.210          H  
ATOM   5418 2HD  PRO A 343      58.495  39.697 -60.777  1.00  1.210          H  
ATOM   5419  N   ASP A 344      57.298  34.901 -63.108  1.00  0.600          N  
ATOM   5420  CA  ASP A 344      56.917  33.995 -64.184  1.00  0.600          C  
ATOM   5421  C   ASP A 344      55.397  33.850 -64.279  1.00  0.610          C  
ATOM   5422  O   ASP A 344      54.769  33.398 -63.318  1.00  0.580          O  
ATOM   5423  CB  ASP A 344      57.569  32.613 -64.010  1.00  0.840          C  
ATOM   5424  CG  ASP A 344      57.238  31.697 -65.180  1.00  0.840          C  
ATOM   5425  OD1 ASP A 344      56.465  32.141 -66.009  1.00  0.840          O  
ATOM   5426  OD2 ASP A 344      57.684  30.565 -65.235  1.00  0.840          O  
ATOM   5427  H   ASP A 344      57.432  34.493 -62.193  1.00  0.720          H  
ATOM   5428  HA  ASP A 344      57.274  34.417 -65.125  1.00  0.720          H  
ATOM   5429 1HB  ASP A 344      58.650  32.720 -63.936  1.00  1.010          H  
ATOM   5430 2HB  ASP A 344      57.214  32.143 -63.086  1.00  1.010          H  
ATOM   5431  N   ASN A 345      54.789  34.263 -65.397  1.00  0.670          N  
ATOM   5432  CA  ASN A 345      53.326  34.241 -65.533  1.00  0.700          C  
ATOM   5433  C   ASN A 345      52.752  32.808 -65.596  1.00  0.630          C  
ATOM   5434  O   ASN A 345      51.536  32.615 -65.557  1.00  0.660          O  
ATOM   5435  CB  ASN A 345      52.907  35.050 -66.757  1.00  0.970          C  
ATOM   5436  CG  ASN A 345      53.364  34.457 -68.077  1.00  0.970          C  
ATOM   5437  OD1 ASN A 345      53.536  33.242 -68.212  1.00  0.970          O  
ATOM   5438  ND2 ASN A 345      53.603  35.307 -69.050  1.00  0.970          N  
ATOM   5439  H   ASN A 345      55.365  34.589 -66.163  1.00  0.800          H  
ATOM   5440  HA  ASN A 345      52.901  34.718 -64.651  1.00  0.840          H  
ATOM   5441 1HB  ASN A 345      51.822  35.132 -66.778  1.00  1.160          H  
ATOM   5442 2HB  ASN A 345      53.302  36.059 -66.686  1.00  1.160          H  
ATOM   5443 1HD2 ASN A 345      53.923  34.978 -69.938  1.00  1.160          H  
ATOM   5444 2HD2 ASN A 345      53.503  36.308 -68.895  1.00  1.160          H  
ATOM   5445  N   SER A 346      53.637  31.804 -65.551  1.00  0.550          N  
ATOM   5446  CA  SER A 346      53.277  30.392 -65.468  1.00  0.500          C  
ATOM   5447  C   SER A 346      52.628  30.095 -64.120  1.00  0.480          C  
ATOM   5448  O   SER A 346      51.952  29.076 -63.946  1.00  0.480          O  
ATOM   5449  CB  SER A 346      54.517  29.546 -65.554  1.00  0.720          C  
ATOM   5450  OG  SER A 346      55.245  29.657 -64.355  1.00  0.720          O  
ATOM   5451  H   SER A 346      54.641  32.026 -65.620  1.00  0.660          H  
ATOM   5452  HA  SER A 346      52.582  30.149 -66.268  1.00  0.600          H  
ATOM   5453 1HB  SER A 346      54.261  28.506 -65.741  1.00  0.860          H  
ATOM   5454 2HB  SER A 346      55.128  29.895 -66.383  1.00  0.860          H  
ATOM   5455  HG  SER A 346      56.208  29.592 -64.608  1.00  0.860          H  
ATOM   5456  N   GLY A 347      52.839  30.997 -63.154  1.00  0.470          N  
ATOM   5457  CA  GLY A 347      52.310  30.880 -61.808  1.00  0.460          C  
ATOM   5458  C   GLY A 347      53.283  30.249 -60.814  1.00  0.380          C  
ATOM   5459  O   GLY A 347      53.008  30.243 -59.610  1.00  0.390          O  
ATOM   5460  H   GLY A 347      53.419  31.814 -63.374  1.00  0.560          H  
ATOM   5461 1HA  GLY A 347      52.038  31.875 -61.459  1.00  0.550          H  
ATOM   5462 2HA  GLY A 347      51.394  30.301 -61.834  1.00  0.550          H  
ATOM   5463  N   SER A 348      54.416  29.723 -61.282  1.00  0.350          N  
ATOM   5464  CA  SER A 348      55.374  29.114 -60.364  1.00  0.310          C  
ATOM   5465  C   SER A 348      56.798  29.179 -60.896  1.00  0.270          C  
ATOM   5466  O   SER A 348      57.031  29.441 -62.071  1.00  0.330          O  
ATOM   5467  CB  SER A 348      55.005  27.665 -60.087  1.00  0.450          C  
ATOM   5468  OG  SER A 348      55.143  26.883 -61.236  1.00  0.450          O  
ATOM   5469  H   SER A 348      54.611  29.724 -62.286  1.00  0.420          H  
ATOM   5470  HA  SER A 348      55.342  29.664 -59.422  1.00  0.370          H  
ATOM   5471 1HB  SER A 348      55.645  27.268 -59.299  1.00  0.540          H  
ATOM   5472 2HB  SER A 348      53.978  27.614 -59.730  1.00  0.540          H  
ATOM   5473  HG  SER A 348      54.917  25.988 -60.980  1.00  0.540          H  
ATOM   5474  N   VAL A 349      57.766  28.934 -60.017  1.00  0.270          N  
ATOM   5475  CA  VAL A 349      59.165  28.914 -60.420  1.00  0.320          C  
ATOM   5476  C   VAL A 349      59.711  27.496 -60.394  1.00  0.330          C  
ATOM   5477  O   VAL A 349      59.802  26.870 -59.338  1.00  0.360          O  
ATOM   5478  CB  VAL A 349      59.983  29.836 -59.487  1.00  0.430          C  
ATOM   5479  CG1 VAL A 349      61.474  29.820 -59.834  1.00  0.430          C  
ATOM   5480  CG2 VAL A 349      59.456  31.246 -59.601  1.00  0.430          C  
ATOM   5481  H   VAL A 349      57.518  28.735 -59.058  1.00  0.320          H  
ATOM   5482  HA  VAL A 349      59.239  29.296 -61.440  1.00  0.380          H  
ATOM   5483  HB  VAL A 349      59.877  29.491 -58.461  1.00  0.510          H  
ATOM   5484 1HG1 VAL A 349      61.976  30.473 -59.150  1.00  0.510          H  
ATOM   5485 2HG1 VAL A 349      61.872  28.825 -59.725  1.00  0.510          H  
ATOM   5486 3HG1 VAL A 349      61.626  30.169 -60.852  1.00  0.510          H  
ATOM   5487 1HG2 VAL A 349      60.027  31.883 -58.924  1.00  0.510          H  
ATOM   5488 2HG2 VAL A 349      59.569  31.589 -60.628  1.00  0.510          H  
ATOM   5489 3HG2 VAL A 349      58.403  31.274 -59.324  1.00  0.510          H  
ATOM   5490  N   ASP A 350      60.148  27.014 -61.559  1.00  0.400          N  
ATOM   5491  CA  ASP A 350      60.639  25.641 -61.704  1.00  0.440          C  
ATOM   5492  C   ASP A 350      61.816  25.335 -60.800  1.00  0.540          C  
ATOM   5493  O   ASP A 350      61.960  24.230 -60.304  1.00  0.720          O  
ATOM   5494  CB  ASP A 350      61.099  25.369 -63.140  1.00  0.600          C  
ATOM   5495  CG  ASP A 350      59.983  25.254 -64.171  1.00  0.600          C  
ATOM   5496  OD1 ASP A 350      58.844  25.116 -63.805  1.00  0.600          O  
ATOM   5497  OD2 ASP A 350      60.296  25.316 -65.330  1.00  0.600          O  
ATOM   5498  H   ASP A 350      60.048  27.596 -62.383  1.00  0.480          H  
ATOM   5499  HA  ASP A 350      59.827  24.956 -61.451  1.00  0.530          H  
ATOM   5500 1HB  ASP A 350      61.783  26.160 -63.453  1.00  0.720          H  
ATOM   5501 2HB  ASP A 350      61.671  24.439 -63.152  1.00  0.720          H  
ATOM   5502  N   ASP A 351      62.656  26.317 -60.551  1.00  0.510          N  
ATOM   5503  CA  ASP A 351      63.842  26.083 -59.761  1.00  0.580          C  
ATOM   5504  C   ASP A 351      63.677  26.311 -58.253  1.00  0.520          C  
ATOM   5505  O   ASP A 351      64.653  26.245 -57.504  1.00  0.610          O  
ATOM   5506  CB  ASP A 351      64.948  26.947 -60.329  1.00  0.780          C  
ATOM   5507  CG  ASP A 351      65.346  26.521 -61.768  1.00  0.780          C  
ATOM   5508  OD1 ASP A 351      65.238  25.338 -62.145  1.00  0.780          O  
ATOM   5509  OD2 ASP A 351      65.741  27.398 -62.491  1.00  0.780          O  
ATOM   5510  H   ASP A 351      62.511  27.220 -60.977  1.00  0.610          H  
ATOM   5511  HA  ASP A 351      64.124  25.040 -59.896  1.00  0.700          H  
ATOM   5512 1HB  ASP A 351      64.610  27.984 -60.356  1.00  0.940          H  
ATOM   5513 2HB  ASP A 351      65.810  26.905 -59.691  1.00  0.940          H  
ATOM   5514  N   ASP A 352      62.473  26.617 -57.775  1.00  0.470          N  
ATOM   5515  CA  ASP A 352      62.302  26.795 -56.330  1.00  0.440          C  
ATOM   5516  C   ASP A 352      61.942  25.476 -55.667  1.00  0.440          C  
ATOM   5517  O   ASP A 352      60.803  25.300 -55.203  1.00  0.420          O  
ATOM   5518  CB  ASP A 352      61.289  27.896 -56.006  1.00  0.630          C  
ATOM   5519  CG  ASP A 352      61.881  29.297 -56.178  1.00  0.630          C  
ATOM   5520  OD1 ASP A 352      63.093  29.421 -56.064  1.00  0.630          O  
ATOM   5521  OD2 ASP A 352      61.145  30.228 -56.349  1.00  0.630          O  
ATOM   5522  H   ASP A 352      61.652  26.654 -58.394  1.00  0.560          H  
ATOM   5523  HA  ASP A 352      63.253  27.113 -55.910  1.00  0.530          H  
ATOM   5524 1HB  ASP A 352      60.430  27.793 -56.678  1.00  0.750          H  
ATOM   5525 2HB  ASP A 352      60.920  27.781 -54.992  1.00  0.750          H  
ATOM   5526  N   GLN A 353      62.910  24.546 -55.645  1.00  0.550          N  
ATOM   5527  CA  GLN A 353      62.700  23.172 -55.171  1.00  0.600          C  
ATOM   5528  C   GLN A 353      63.801  22.526 -54.291  1.00  0.660          C  
ATOM   5529  O   GLN A 353      64.980  22.891 -54.349  1.00  0.680          O  
ATOM   5530  CB  GLN A 353      62.481  22.312 -56.411  1.00  0.820          C  
ATOM   5531  CG  GLN A 353      61.237  22.724 -57.236  1.00  0.820          C  
ATOM   5532  CD  GLN A 353      61.145  22.017 -58.470  1.00  0.820          C  
ATOM   5533  OE1 GLN A 353      62.080  21.300 -58.803  1.00  0.820          O  
ATOM   5534  NE2 GLN A 353      60.057  22.214 -59.197  1.00  0.820          N  
ATOM   5535  H   GLN A 353      63.805  24.831 -56.058  1.00  0.660          H  
ATOM   5536  HA  GLN A 353      61.797  23.169 -54.574  1.00  0.720          H  
ATOM   5537 1HB  GLN A 353      63.364  22.378 -57.055  1.00  0.980          H  
ATOM   5538 2HB  GLN A 353      62.363  21.268 -56.114  1.00  0.980          H  
ATOM   5539 1HG  GLN A 353      60.338  22.527 -56.672  1.00  0.980          H  
ATOM   5540 2HG  GLN A 353      61.288  23.759 -57.517  1.00  0.980          H  
ATOM   5541 1HE2 GLN A 353      59.941  21.751 -60.100  1.00  0.980          H  
ATOM   5542 2HE2 GLN A 353      59.347  22.846 -58.872  1.00  0.980          H  
ATOM   5543  N   VAL A 354      63.367  21.537 -53.491  1.00  0.690          N  
ATOM   5544  CA  VAL A 354      64.242  20.682 -52.669  1.00  0.760          C  
ATOM   5545  C   VAL A 354      64.013  19.176 -52.915  1.00  0.840          C  
ATOM   5546  O   VAL A 354      62.887  18.693 -53.007  1.00  0.890          O  
ATOM   5547  CB  VAL A 354      64.096  21.025 -51.163  1.00  1.040          C  
ATOM   5548  CG1 VAL A 354      64.784  22.332 -50.853  1.00  1.040          C  
ATOM   5549  CG2 VAL A 354      62.592  21.144 -50.796  1.00  1.040          C  
ATOM   5550  H   VAL A 354      62.371  21.325 -53.506  1.00  0.830          H  
ATOM   5551  HA  VAL A 354      65.265  20.904 -52.946  1.00  0.910          H  
ATOM   5552  HB  VAL A 354      64.550  20.265 -50.586  1.00  1.240          H  
ATOM   5553 1HG1 VAL A 354      64.678  22.563 -49.790  1.00  1.240          H  
ATOM   5554 2HG1 VAL A 354      65.835  22.249 -51.100  1.00  1.240          H  
ATOM   5555 3HG1 VAL A 354      64.354  23.103 -51.432  1.00  1.240          H  
ATOM   5556 1HG2 VAL A 354      62.488  21.380 -49.739  1.00  1.240          H  
ATOM   5557 2HG2 VAL A 354      62.124  21.936 -51.384  1.00  1.240          H  
ATOM   5558 3HG2 VAL A 354      62.085  20.201 -51.002  1.00  1.240          H  
ATOM   5559  N   ILE A 355      65.106  18.426 -52.944  1.00  0.880          N  
ATOM   5560  CA  ILE A 355      65.092  16.982 -53.216  1.00  0.940          C  
ATOM   5561  C   ILE A 355      65.320  16.139 -52.004  1.00  1.000          C  
ATOM   5562  O   ILE A 355      66.191  16.444 -51.196  1.00  1.030          O  
ATOM   5563  CB  ILE A 355      66.129  16.641 -54.298  1.00  1.290          C  
ATOM   5564  CG1 ILE A 355      65.820  17.423 -55.542  1.00  1.290          C  
ATOM   5565  CG2 ILE A 355      66.227  15.173 -54.588  1.00  1.290          C  
ATOM   5566  CD1 ILE A 355      64.501  17.223 -56.184  1.00  1.290          C  
ATOM   5567  H   ILE A 355      65.995  18.916 -52.817  1.00  1.060          H  
ATOM   5568  HA  ILE A 355      64.119  16.704 -53.579  1.00  1.130          H  
ATOM   5569  HB  ILE A 355      67.104  16.989 -53.957  1.00  1.550          H  
ATOM   5570 1HG1 ILE A 355      65.887  18.447 -55.283  1.00  1.550          H  
ATOM   5571 2HG1 ILE A 355      66.566  17.187 -56.275  1.00  1.550          H  
ATOM   5572 1HG2 ILE A 355      66.988  15.029 -55.339  1.00  1.550          H  
ATOM   5573 2HG2 ILE A 355      66.515  14.636 -53.702  1.00  1.550          H  
ATOM   5574 3HG2 ILE A 355      65.276  14.780 -54.945  1.00  1.550          H  
ATOM   5575 1HD1 ILE A 355      64.447  17.872 -57.053  1.00  1.550          H  
ATOM   5576 2HD1 ILE A 355      64.375  16.197 -56.494  1.00  1.550          H  
ATOM   5577 3HD1 ILE A 355      63.718  17.493 -55.511  1.00  1.550          H  
ATOM   5578  N   PHE A 356      64.520  15.083 -51.854  1.00  1.020          N  
ATOM   5579  CA  PHE A 356      64.720  14.204 -50.716  1.00  1.090          C  
ATOM   5580  C   PHE A 356      65.938  13.356 -50.972  1.00  1.160          C  
ATOM   5581  O   PHE A 356      66.151  12.867 -52.092  1.00  1.180          O  
ATOM   5582  CB  PHE A 356      63.528  13.265 -50.469  1.00  1.500          C  
ATOM   5583  CG  PHE A 356      62.295  13.934 -49.942  1.00  1.500          C  
ATOM   5584  CD1 PHE A 356      61.141  13.958 -50.675  1.00  1.500          C  
ATOM   5585  CD2 PHE A 356      62.291  14.564 -48.728  1.00  1.500          C  
ATOM   5586  CE1 PHE A 356      60.025  14.600 -50.212  1.00  1.500          C  
ATOM   5587  CE2 PHE A 356      61.159  15.191 -48.290  1.00  1.500          C  
ATOM   5588  CZ  PHE A 356      60.042  15.206 -49.029  1.00  1.500          C  
ATOM   5589  H   PHE A 356      63.819  14.854 -52.567  1.00  1.220          H  
ATOM   5590  HA  PHE A 356      64.908  14.792 -49.826  1.00  1.310          H  
ATOM   5591 1HB  PHE A 356      63.267  12.762 -51.405  1.00  1.800          H  
ATOM   5592 2HB  PHE A 356      63.822  12.489 -49.760  1.00  1.800          H  
ATOM   5593  HD1 PHE A 356      61.118  13.461 -51.633  1.00  1.800          H  
ATOM   5594  HD2 PHE A 356      63.200  14.567 -48.117  1.00  1.800          H  
ATOM   5595  HE1 PHE A 356      59.116  14.633 -50.796  1.00  1.800          H  
ATOM   5596  HE2 PHE A 356      61.151  15.674 -47.370  1.00  1.800          H  
ATOM   5597  HZ  PHE A 356      59.150  15.713 -48.675  1.00  1.800          H  
ATOM   5598  N   VAL A 357      66.714  13.155 -49.925  1.00  1.210          N  
ATOM   5599  CA  VAL A 357      67.893  12.324 -50.012  1.00  1.280          C  
ATOM   5600  C   VAL A 357      67.763  11.259 -48.958  1.00  1.350          C  
ATOM   5601  O   VAL A 357      66.929  11.397 -48.064  1.00  1.340          O  
ATOM   5602  CB  VAL A 357      69.186  13.152 -49.818  1.00  1.760          C  
ATOM   5603  CG1 VAL A 357      69.280  14.252 -50.898  1.00  1.760          C  
ATOM   5604  CG2 VAL A 357      69.213  13.763 -48.456  1.00  1.760          C  
ATOM   5605  H   VAL A 357      66.463  13.612 -49.041  1.00  1.450          H  
ATOM   5606  HA  VAL A 357      67.932  11.856 -50.974  1.00  1.540          H  
ATOM   5607  HB  VAL A 357      70.045  12.495 -49.936  1.00  2.120          H  
ATOM   5608 1HG1 VAL A 357      70.205  14.813 -50.763  1.00  2.120          H  
ATOM   5609 2HG1 VAL A 357      69.269  13.795 -51.883  1.00  2.120          H  
ATOM   5610 3HG1 VAL A 357      68.431  14.933 -50.807  1.00  2.120          H  
ATOM   5611 1HG2 VAL A 357      70.125  14.328 -48.333  1.00  2.120          H  
ATOM   5612 2HG2 VAL A 357      68.375  14.416 -48.360  1.00  2.120          H  
ATOM   5613 3HG2 VAL A 357      69.170  12.985 -47.691  1.00  2.120          H  
ATOM   5614  N   ASN A 358      68.545  10.199 -49.069  1.00  1.440          N  
ATOM   5615  CA  ASN A 358      68.496   9.175 -48.054  1.00  1.510          C  
ATOM   5616  C   ASN A 358      69.426   9.571 -46.916  1.00  1.540          C  
ATOM   5617  O   ASN A 358      70.470  10.185 -47.160  1.00  1.540          O  
ATOM   5618  CB  ASN A 358      68.816   7.826 -48.658  1.00  2.090          C  
ATOM   5619  CG  ASN A 358      67.735   7.406 -49.667  1.00  2.090          C  
ATOM   5620  OD1 ASN A 358      66.603   7.921 -49.652  1.00  2.090          O  
ATOM   5621  ND2 ASN A 358      68.056   6.493 -50.529  1.00  2.090          N  
ATOM   5622  H   ASN A 358      69.194  10.120 -49.837  1.00  1.730          H  
ATOM   5623  HA  ASN A 358      67.486   9.136 -47.647  1.00  1.810          H  
ATOM   5624 1HB  ASN A 358      69.783   7.863 -49.158  1.00  2.500          H  
ATOM   5625 2HB  ASN A 358      68.879   7.079 -47.869  1.00  2.500          H  
ATOM   5626 1HD2 ASN A 358      67.364   6.191 -51.218  1.00  2.500          H  
ATOM   5627 2HD2 ASN A 358      68.967   6.085 -50.520  1.00  2.500          H  
ATOM   5628  N   ASN A 359      69.052   9.236 -45.683  1.00  1.560          N  
ATOM   5629  CA  ASN A 359      69.901   9.556 -44.530  1.00  1.580          C  
ATOM   5630  C   ASN A 359      69.691   8.637 -43.347  1.00  1.670          C  
ATOM   5631  O   ASN A 359      68.859   8.898 -42.472  1.00  1.780          O  
ATOM   5632  CB  ASN A 359      69.706  10.996 -44.070  1.00  2.200          C  
ATOM   5633  CG  ASN A 359      70.694  11.438 -42.934  1.00  2.200          C  
ATOM   5634  OD1 ASN A 359      71.576  10.653 -42.478  1.00  2.200          O  
ATOM   5635  ND2 ASN A 359      70.513  12.696 -42.499  1.00  2.200          N  
ATOM   5636  H   ASN A 359      68.169   8.705 -45.582  1.00  1.870          H  
ATOM   5637  HA  ASN A 359      70.940   9.432 -44.839  1.00  1.900          H  
ATOM   5638 1HB  ASN A 359      69.837  11.667 -44.922  1.00  2.640          H  
ATOM   5639 2HB  ASN A 359      68.685  11.129 -43.715  1.00  2.640          H  
ATOM   5640 1HD2 ASN A 359      71.087  13.134 -41.759  1.00  2.640          H  
ATOM   5641 2HD2 ASN A 359      69.769  13.249 -42.913  1.00  2.640          H  
ATOM   5642  N   ASP A 360      70.473   7.570 -43.301  1.00  1.910          N  
ATOM   5643  CA  ASP A 360      70.400   6.566 -42.267  1.00  2.210          C  
ATOM   5644  C   ASP A 360      71.630   6.589 -41.368  1.00  2.140          C  
ATOM   5645  O   ASP A 360      71.971   5.572 -40.757  1.00  2.500          O  
ATOM   5646  CB  ASP A 360      70.251   5.207 -42.942  1.00  2.970          C  
ATOM   5647  CG  ASP A 360      71.432   4.950 -43.891  1.00  2.970          C  
ATOM   5648  OD1 ASP A 360      72.139   5.920 -44.180  1.00  2.970          O  
ATOM   5649  OD2 ASP A 360      71.629   3.833 -44.320  1.00  2.970          O  
ATOM   5650  H   ASP A 360      71.163   7.394 -44.041  1.00  2.290          H  
ATOM   5651  HA  ASP A 360      69.525   6.764 -41.650  1.00  2.650          H  
ATOM   5652 1HB  ASP A 360      70.204   4.420 -42.193  1.00  3.570          H  
ATOM   5653 2HB  ASP A 360      69.318   5.183 -43.522  1.00  3.570          H  
ATOM   5654  N   SER A 361      72.320   7.726 -41.299  1.00  1.880          N  
ATOM   5655  CA  SER A 361      73.541   7.786 -40.511  1.00  1.890          C  
ATOM   5656  C   SER A 361      73.367   7.504 -39.024  1.00  1.970          C  
ATOM   5657  O   SER A 361      72.382   7.884 -38.400  1.00  2.040          O  
ATOM   5658  CB  SER A 361      74.215   9.112 -40.664  1.00  2.640          C  
ATOM   5659  OG  SER A 361      75.345   9.164 -39.842  1.00  2.640          O  
ATOM   5660  H   SER A 361      72.000   8.573 -41.795  1.00  2.260          H  
ATOM   5661  HA  SER A 361      74.216   7.029 -40.910  1.00  2.270          H  
ATOM   5662 1HB  SER A 361      74.499   9.265 -41.702  1.00  3.170          H  
ATOM   5663 2HB  SER A 361      73.520   9.905 -40.390  1.00  3.170          H  
ATOM   5664  HG  SER A 361      75.698  10.054 -39.965  1.00  3.170          H  
ATOM   5665  N   LYS A 362      74.359   6.840 -38.436  1.00  2.150          N  
ATOM   5666  CA  LYS A 362      74.346   6.569 -36.999  1.00  2.420          C  
ATOM   5667  C   LYS A 362      75.009   7.708 -36.222  1.00  2.480          C  
ATOM   5668  O   LYS A 362      75.107   7.667 -34.995  1.00  2.700          O  
ATOM   5669  CB  LYS A 362      75.045   5.246 -36.700  1.00  3.280          C  
ATOM   5670  CG  LYS A 362      74.328   4.027 -37.270  1.00  3.280          C  
ATOM   5671  CD  LYS A 362      75.064   2.734 -36.929  1.00  3.280          C  
ATOM   5672  CE  LYS A 362      74.340   1.512 -37.491  1.00  3.280          C  
ATOM   5673  NZ  LYS A 362      75.073   0.247 -37.195  1.00  3.280          N  
ATOM   5674  H   LYS A 362      75.137   6.532 -39.002  1.00  2.580          H  
ATOM   5675  HA  LYS A 362      73.309   6.501 -36.667  1.00  2.900          H  
ATOM   5676 1HB  LYS A 362      76.056   5.271 -37.108  1.00  3.940          H  
ATOM   5677 2HB  LYS A 362      75.129   5.116 -35.621  1.00  3.940          H  
ATOM   5678 1HG  LYS A 362      73.317   3.986 -36.861  1.00  3.940          H  
ATOM   5679 2HG  LYS A 362      74.251   4.127 -38.354  1.00  3.940          H  
ATOM   5680 1HD  LYS A 362      76.072   2.770 -37.343  1.00  3.940          H  
ATOM   5681 2HD  LYS A 362      75.138   2.635 -35.846  1.00  3.940          H  
ATOM   5682 1HE  LYS A 362      73.345   1.455 -37.052  1.00  3.940          H  
ATOM   5683 2HE  LYS A 362      74.244   1.621 -38.572  1.00  3.940          H  
ATOM   5684 1HZ  LYS A 362      74.565  -0.536 -37.582  1.00  3.940          H  
ATOM   5685 2HZ  LYS A 362      75.995   0.285 -37.608  1.00  3.940          H  
ATOM   5686 3HZ  LYS A 362      75.158   0.130 -36.195  1.00  3.940          H  
ATOM   5687  N   ASN A 363      75.490   8.699 -36.966  1.00  2.300          N  
ATOM   5688  CA  ASN A 363      76.171   9.876 -36.452  1.00  2.330          C  
ATOM   5689  C   ASN A 363      75.161  10.998 -36.190  1.00  2.210          C  
ATOM   5690  O   ASN A 363      74.544  11.526 -37.127  1.00  2.200          O  
ATOM   5691  CB  ASN A 363      77.274  10.304 -37.407  1.00  3.250          C  
ATOM   5692  CG  ASN A 363      78.129  11.415 -36.891  1.00  3.250          C  
ATOM   5693  OD1 ASN A 363      77.683  12.318 -36.169  1.00  3.250          O  
ATOM   5694  ND2 ASN A 363      79.391  11.369 -37.260  1.00  3.250          N  
ATOM   5695  H   ASN A 363      75.348   8.635 -37.971  1.00  2.760          H  
ATOM   5696  HA  ASN A 363      76.627   9.625 -35.490  1.00  2.800          H  
ATOM   5697 1HB  ASN A 363      77.909   9.447 -37.628  1.00  3.900          H  
ATOM   5698 2HB  ASN A 363      76.832  10.623 -38.338  1.00  3.900          H  
ATOM   5699 1HD2 ASN A 363      80.034  12.076 -36.960  1.00  3.900          H  
ATOM   5700 2HD2 ASN A 363      79.715  10.623 -37.846  1.00  3.900          H  
ATOM   5701  N   GLN A 364      74.993  11.358 -34.924  1.00  2.240          N  
ATOM   5702  CA  GLN A 364      74.011  12.350 -34.491  1.00  2.220          C  
ATOM   5703  C   GLN A 364      74.258  13.760 -35.040  1.00  1.980          C  
ATOM   5704  O   GLN A 364      73.403  14.621 -34.894  1.00  2.050          O  
ATOM   5705  CB  GLN A 364      73.921  12.385 -32.964  1.00  3.120          C  
ATOM   5706  CG  GLN A 364      75.133  12.952 -32.267  1.00  3.120          C  
ATOM   5707  CD  GLN A 364      76.193  11.947 -31.960  1.00  3.120          C  
ATOM   5708  OE1 GLN A 364      76.341  10.937 -32.673  1.00  3.120          O  
ATOM   5709  NE2 GLN A 364      76.958  12.208 -30.907  1.00  3.120          N  
ATOM   5710  H   GLN A 364      75.559  10.889 -34.211  1.00  2.690          H  
ATOM   5711  HA  GLN A 364      73.038  12.040 -34.858  1.00  2.660          H  
ATOM   5712 1HB  GLN A 364      73.053  12.975 -32.665  1.00  3.740          H  
ATOM   5713 2HB  GLN A 364      73.765  11.372 -32.592  1.00  3.740          H  
ATOM   5714 1HG  GLN A 364      75.582  13.734 -32.869  1.00  3.740          H  
ATOM   5715 2HG  GLN A 364      74.797  13.367 -31.318  1.00  3.740          H  
ATOM   5716 1HE2 GLN A 364      77.689  11.582 -30.648  1.00  3.740          H  
ATOM   5717 2HE2 GLN A 364      76.819  13.086 -30.364  1.00  3.740          H  
ATOM   5718  N   LYS A 365      75.428  14.009 -35.645  1.00  1.900          N  
ATOM   5719  CA  LYS A 365      75.755  15.310 -36.253  1.00  1.880          C  
ATOM   5720  C   LYS A 365      75.281  15.365 -37.703  1.00  1.950          C  
ATOM   5721  O   LYS A 365      75.410  16.389 -38.373  1.00  2.350          O  
ATOM   5722  CB  LYS A 365      77.266  15.553 -36.263  1.00  2.640          C  
ATOM   5723  CG  LYS A 365      77.925  15.719 -34.919  1.00  2.640          C  
ATOM   5724  CD  LYS A 365      79.435  15.889 -35.077  1.00  2.640          C  
ATOM   5725  CE  LYS A 365      80.113  16.403 -33.798  1.00  2.640          C  
ATOM   5726  NZ  LYS A 365      79.980  15.478 -32.625  1.00  2.640          N  
ATOM   5727  H   LYS A 365      76.116  13.257 -35.716  1.00  2.280          H  
ATOM   5728  HA  LYS A 365      75.254  16.106 -35.699  1.00  2.260          H  
ATOM   5729 1HB  LYS A 365      77.761  14.750 -36.795  1.00  3.170          H  
ATOM   5730 2HB  LYS A 365      77.463  16.469 -36.818  1.00  3.170          H  
ATOM   5731 1HG  LYS A 365      77.525  16.589 -34.421  1.00  3.170          H  
ATOM   5732 2HG  LYS A 365      77.713  14.842 -34.307  1.00  3.170          H  
ATOM   5733 1HD  LYS A 365      79.877  14.930 -35.351  1.00  3.170          H  
ATOM   5734 2HD  LYS A 365      79.629  16.600 -35.878  1.00  3.170          H  
ATOM   5735 1HE  LYS A 365      81.169  16.550 -34.008  1.00  3.170          H  
ATOM   5736 2HE  LYS A 365      79.669  17.354 -33.539  1.00  3.170          H  
ATOM   5737 1HZ  LYS A 365      80.443  15.890 -31.832  1.00  3.170          H  
ATOM   5738 2HZ  LYS A 365      78.981  15.362 -32.391  1.00  3.170          H  
ATOM   5739 3HZ  LYS A 365      80.386  14.588 -32.827  1.00  3.170          H  
ATOM   5740  N   ILE A 366      74.804  14.228 -38.200  1.00  1.870          N  
ATOM   5741  CA  ILE A 366      74.318  14.062 -39.561  1.00  2.210          C  
ATOM   5742  C   ILE A 366      72.805  13.917 -39.502  1.00  2.120          C  
ATOM   5743  O   ILE A 366      72.064  14.503 -40.295  1.00  2.510          O  
ATOM   5744  CB  ILE A 366      74.968  12.838 -40.235  1.00  2.960          C  
ATOM   5745  CG1 ILE A 366      76.541  12.976 -40.215  1.00  2.960          C  
ATOM   5746  CG2 ILE A 366      74.421  12.649 -41.660  1.00  2.960          C  
ATOM   5747  CD1 ILE A 366      77.128  14.199 -40.906  1.00  2.960          C  
ATOM   5748  H   ILE A 366      74.744  13.420 -37.586  1.00  2.240          H  
ATOM   5749  HA  ILE A 366      74.537  14.957 -40.137  1.00  2.650          H  
ATOM   5750  HB  ILE A 366      74.728  11.954 -39.652  1.00  3.550          H  
ATOM   5751 1HG1 ILE A 366      76.863  13.002 -39.176  1.00  3.550          H  
ATOM   5752 2HG1 ILE A 366      76.966  12.091 -40.688  1.00  3.550          H  
ATOM   5753 1HG2 ILE A 366      74.871  11.771 -42.111  1.00  3.550          H  
ATOM   5754 2HG2 ILE A 366      73.343  12.510 -41.617  1.00  3.550          H  
ATOM   5755 3HG2 ILE A 366      74.642  13.520 -42.270  1.00  3.550          H  
ATOM   5756 1HD1 ILE A 366      78.213  14.169 -40.815  1.00  3.550          H  
ATOM   5757 2HD1 ILE A 366      76.862  14.203 -41.960  1.00  3.550          H  
ATOM   5758 3HD1 ILE A 366      76.763  15.111 -40.438  1.00  3.550          H  
ATOM   5759  N   GLY A 367      72.349  13.082 -38.581  1.00  1.810          N  
ATOM   5760  CA  GLY A 367      70.932  12.845 -38.405  1.00  1.850          C  
ATOM   5761  C   GLY A 367      70.499  11.539 -39.036  1.00  1.820          C  
ATOM   5762  O   GLY A 367      71.296  10.815 -39.614  1.00  2.210          O  
ATOM   5763  H   GLY A 367      73.016  12.577 -37.996  1.00  2.170          H  
ATOM   5764 1HA  GLY A 367      70.704  12.832 -37.339  1.00  2.220          H  
ATOM   5765 2HA  GLY A 367      70.370  13.667 -38.833  1.00  2.220          H  
ATOM   5766  N   ASN A 368      69.235  11.214 -38.858  1.00  1.670          N  
ATOM   5767  CA  ASN A 368      68.661   9.960 -39.321  1.00  1.760          C  
ATOM   5768  C   ASN A 368      67.170  10.111 -39.558  1.00  1.660          C  
ATOM   5769  O   ASN A 368      66.367  10.177 -38.615  1.00  1.670          O  
ATOM   5770  CB  ASN A 368      68.935   8.842 -38.352  1.00  2.430          C  
ATOM   5771  CG  ASN A 368      68.428   7.482 -38.810  1.00  2.430          C  
ATOM   5772  OD1 ASN A 368      67.537   7.359 -39.684  1.00  2.430          O  
ATOM   5773  ND2 ASN A 368      68.971   6.429 -38.226  1.00  2.430          N  
ATOM   5774  H   ASN A 368      68.638  11.870 -38.379  1.00  2.000          H  
ATOM   5775  HA  ASN A 368      69.124   9.705 -40.269  1.00  2.110          H  
ATOM   5776 1HB  ASN A 368      70.007   8.761 -38.192  1.00  2.910          H  
ATOM   5777 2HB  ASN A 368      68.493   9.103 -37.439  1.00  2.910          H  
ATOM   5778 1HD2 ASN A 368      68.672   5.512 -38.487  1.00  2.910          H  
ATOM   5779 2HD2 ASN A 368      69.681   6.531 -37.523  1.00  2.910          H  
ATOM   5780  N   THR A 369      66.817  10.201 -40.823  1.00  1.600          N  
ATOM   5781  CA  THR A 369      65.459  10.421 -41.275  1.00  1.560          C  
ATOM   5782  C   THR A 369      65.114   9.290 -42.228  1.00  1.590          C  
ATOM   5783  O   THR A 369      64.360   9.497 -43.188  1.00  1.540          O  
ATOM   5784  CB  THR A 369      65.277  11.781 -41.985  1.00  2.200          C  
ATOM   5785  OG1 THR A 369      66.164  11.868 -43.108  1.00  2.200          O  
ATOM   5786  CG2 THR A 369      65.582  12.941 -41.010  1.00  2.200          C  
ATOM   5787  H   THR A 369      67.551  10.071 -41.528  1.00  1.920          H  
ATOM   5788  HA  THR A 369      64.781  10.374 -40.424  1.00  1.870          H  
ATOM   5789  HB  THR A 369      64.254  11.863 -42.335  1.00  2.640          H  
ATOM   5790  HG1 THR A 369      65.896  11.197 -43.767  1.00  2.640          H  
ATOM   5791 1HG2 THR A 369      65.445  13.892 -41.518  1.00  2.640          H  
ATOM   5792 2HG2 THR A 369      64.905  12.885 -40.159  1.00  2.640          H  
ATOM   5793 3HG2 THR A 369      66.607  12.865 -40.661  1.00  2.640          H  
ATOM   5794  N   SER A 370      65.660   8.086 -41.935  1.00  1.680          N  
ATOM   5795  CA  SER A 370      65.573   6.891 -42.789  1.00  1.720          C  
ATOM   5796  C   SER A 370      64.160   6.443 -43.101  1.00  1.710          C  
ATOM   5797  O   SER A 370      63.917   5.774 -44.104  1.00  1.720          O  
ATOM   5798  CB  SER A 370      66.285   5.734 -42.127  1.00  2.390          C  
ATOM   5799  OG  SER A 370      65.593   5.309 -40.976  1.00  2.390          O  
ATOM   5800  H   SER A 370      66.252   8.000 -41.101  1.00  2.020          H  
ATOM   5801  HA  SER A 370      66.085   7.122 -43.713  1.00  2.060          H  
ATOM   5802 1HB  SER A 370      66.373   4.911 -42.837  1.00  2.870          H  
ATOM   5803 2HB  SER A 370      67.285   6.040 -41.863  1.00  2.870          H  
ATOM   5804  HG  SER A 370      66.205   4.747 -40.494  1.00  2.870          H  
ATOM   5805  N   TYR A 371      63.205   6.875 -42.303  1.00  1.700          N  
ATOM   5806  CA  TYR A 371      61.809   6.570 -42.540  1.00  1.700          C  
ATOM   5807  C   TYR A 371      61.445   6.935 -43.985  1.00  1.640          C  
ATOM   5808  O   TYR A 371      60.680   6.228 -44.642  1.00  1.660          O  
ATOM   5809  CB  TYR A 371      60.917   7.329 -41.564  1.00  2.380          C  
ATOM   5810  CG  TYR A 371      59.464   7.051 -41.778  1.00  2.380          C  
ATOM   5811  CD1 TYR A 371      58.912   5.884 -41.275  1.00  2.380          C  
ATOM   5812  CD2 TYR A 371      58.676   7.947 -42.479  1.00  2.380          C  
ATOM   5813  CE1 TYR A 371      57.581   5.610 -41.471  1.00  2.380          C  
ATOM   5814  CE2 TYR A 371      57.339   7.671 -42.674  1.00  2.380          C  
ATOM   5815  CZ  TYR A 371      56.792   6.506 -42.172  1.00  2.380          C  
ATOM   5816  OH  TYR A 371      55.457   6.228 -42.360  1.00  2.380          O  
ATOM   5817  H   TYR A 371      63.480   7.412 -41.496  1.00  2.040          H  
ATOM   5818  HA  TYR A 371      61.654   5.501 -42.411  1.00  2.040          H  
ATOM   5819 1HB  TYR A 371      61.176   7.054 -40.542  1.00  2.860          H  
ATOM   5820 2HB  TYR A 371      61.082   8.401 -41.673  1.00  2.860          H  
ATOM   5821  HD1 TYR A 371      59.535   5.180 -40.724  1.00  2.860          H  
ATOM   5822  HD2 TYR A 371      59.105   8.869 -42.879  1.00  2.860          H  
ATOM   5823  HE1 TYR A 371      57.149   4.692 -41.076  1.00  2.860          H  
ATOM   5824  HE2 TYR A 371      56.717   8.375 -43.224  1.00  2.860          H  
ATOM   5825  HH  TYR A 371      55.038   6.965 -42.809  1.00  2.860          H  
ATOM   5826  N   ALA A 372      61.941   8.098 -44.434  1.00  1.570          N  
ATOM   5827  CA  ALA A 372      61.679   8.674 -45.744  1.00  1.500          C  
ATOM   5828  C   ALA A 372      62.569   8.126 -46.865  1.00  1.510          C  
ATOM   5829  O   ALA A 372      62.475   8.579 -48.008  1.00  1.460          O  
ATOM   5830  CB  ALA A 372      61.896  10.169 -45.676  1.00  2.130          C  
ATOM   5831  H   ALA A 372      62.593   8.622 -43.840  1.00  1.880          H  
ATOM   5832  HA  ALA A 372      60.643   8.460 -45.997  1.00  1.800          H  
ATOM   5833 1HB  ALA A 372      61.673  10.604 -46.644  1.00  2.550          H  
ATOM   5834 2HB  ALA A 372      61.247  10.593 -44.910  1.00  2.550          H  
ATOM   5835 3HB  ALA A 372      62.939  10.366 -45.419  1.00  2.550          H  
ATOM   5836  N   ASP A 373      63.496   7.228 -46.562  1.00  1.570          N  
ATOM   5837  CA  ASP A 373      64.402   6.775 -47.602  1.00  1.590          C  
ATOM   5838  C   ASP A 373      63.675   6.102 -48.758  1.00  1.600          C  
ATOM   5839  O   ASP A 373      62.711   5.361 -48.548  1.00  1.640          O  
ATOM   5840  CB  ASP A 373      65.461   5.803 -47.074  1.00  2.220          C  
ATOM   5841  CG  ASP A 373      66.590   6.420 -46.199  1.00  2.220          C  
ATOM   5842  OD1 ASP A 373      66.703   7.633 -46.034  1.00  2.220          O  
ATOM   5843  OD2 ASP A 373      67.357   5.644 -45.713  1.00  2.220          O  
ATOM   5844  H   ASP A 373      63.561   6.826 -45.626  1.00  1.880          H  
ATOM   5845  HA  ASP A 373      64.911   7.653 -47.987  1.00  1.910          H  
ATOM   5846 1HB  ASP A 373      64.955   5.039 -46.475  1.00  2.660          H  
ATOM   5847 2HB  ASP A 373      65.920   5.292 -47.921  1.00  2.660          H  
ATOM   5848  N   SER A 374      64.216   6.289 -49.964  1.00  1.590          N  
ATOM   5849  CA  SER A 374      63.707   5.673 -51.195  1.00  1.610          C  
ATOM   5850  C   SER A 374      64.815   5.054 -52.017  1.00  1.690          C  
ATOM   5851  O   SER A 374      65.885   5.637 -52.217  1.00  2.000          O  
ATOM   5852  CB  SER A 374      62.958   6.648 -52.087  1.00  2.250          C  
ATOM   5853  OG  SER A 374      62.691   6.017 -53.352  1.00  2.250          O  
ATOM   5854  H   SER A 374      65.021   6.918 -50.013  1.00  1.910          H  
ATOM   5855  HA  SER A 374      63.013   4.880 -50.914  1.00  1.930          H  
ATOM   5856 1HB  SER A 374      62.014   6.933 -51.608  1.00  2.700          H  
ATOM   5857 2HB  SER A 374      63.542   7.546 -52.219  1.00  2.700          H  
ATOM   5858  HG  SER A 374      62.082   6.619 -53.890  1.00  2.700          H  
ATOM   5859  N   ASN A 375      64.577   3.832 -52.480  1.00  1.650          N  
ATOM   5860  CA  ASN A 375      65.573   3.128 -53.256  1.00  1.680          C  
ATOM   5861  C   ASN A 375      65.443   3.277 -54.762  1.00  1.630          C  
ATOM   5862  O   ASN A 375      66.119   2.563 -55.505  1.00  1.690          O  
ATOM   5863  CB  ASN A 375      65.617   1.679 -52.820  1.00  2.340          C  
ATOM   5864  CG  ASN A 375      64.326   0.955 -53.003  1.00  2.340          C  
ATOM   5865  OD1 ASN A 375      63.233   1.558 -52.979  1.00  2.340          O  
ATOM   5866  ND2 ASN A 375      64.416  -0.342 -53.170  1.00  2.340          N  
ATOM   5867  H   ASN A 375      63.684   3.378 -52.299  1.00  1.980          H  
ATOM   5868  HA  ASN A 375      66.544   3.553 -53.001  1.00  2.020          H  
ATOM   5869 1HB  ASN A 375      66.389   1.158 -53.387  1.00  2.810          H  
ATOM   5870 2HB  ASN A 375      65.897   1.629 -51.769  1.00  2.810          H  
ATOM   5871 1HD2 ASN A 375      63.592  -0.894 -53.287  1.00  2.810          H  
ATOM   5872 2HD2 ASN A 375      65.314  -0.782 -53.178  1.00  2.810          H  
ATOM   5873  N   TYR A 376      64.599   4.207 -55.226  1.00  1.550          N  
ATOM   5874  CA  TYR A 376      64.531   4.417 -56.664  1.00  1.520          C  
ATOM   5875  C   TYR A 376      64.757   5.882 -57.053  1.00  1.450          C  
ATOM   5876  O   TYR A 376      65.860   6.219 -57.484  1.00  1.490          O  
ATOM   5877  CB  TYR A 376      63.220   3.863 -57.209  1.00  2.140          C  
ATOM   5878  CG  TYR A 376      63.131   2.384 -57.053  1.00  2.140          C  
ATOM   5879  CD1 TYR A 376      62.379   1.844 -56.043  1.00  2.140          C  
ATOM   5880  CD2 TYR A 376      63.826   1.557 -57.916  1.00  2.140          C  
ATOM   5881  CE1 TYR A 376      62.316   0.482 -55.896  1.00  2.140          C  
ATOM   5882  CE2 TYR A 376      63.759   0.191 -57.765  1.00  2.140          C  
ATOM   5883  CZ  TYR A 376      63.003  -0.342 -56.759  1.00  2.140          C  
ATOM   5884  OH  TYR A 376      62.926  -1.702 -56.599  1.00  2.140          O  
ATOM   5885  H   TYR A 376      64.043   4.765 -54.577  1.00  1.860          H  
ATOM   5886  HA  TYR A 376      65.335   3.854 -57.133  1.00  1.820          H  
ATOM   5887 1HB  TYR A 376      62.366   4.327 -56.707  1.00  2.570          H  
ATOM   5888 2HB  TYR A 376      63.147   4.081 -58.264  1.00  2.570          H  
ATOM   5889  HD1 TYR A 376      61.838   2.494 -55.356  1.00  2.570          H  
ATOM   5890  HD2 TYR A 376      64.431   1.989 -58.713  1.00  2.570          H  
ATOM   5891  HE1 TYR A 376      61.721   0.055 -55.091  1.00  2.570          H  
ATOM   5892  HE2 TYR A 376      64.307  -0.463 -58.442  1.00  2.570          H  
ATOM   5893  HH  TYR A 376      62.401  -1.904 -55.820  1.00  2.570          H  
ATOM   5894  N   ARG A 377      63.773   6.781 -56.842  1.00  1.370          N  
ATOM   5895  CA  ARG A 377      63.960   8.204 -57.166  1.00  1.310          C  
ATOM   5896  C   ARG A 377      64.614   8.398 -58.527  1.00  1.280          C  
ATOM   5897  O   ARG A 377      65.549   9.195 -58.674  1.00  1.280          O  
ATOM   5898  CB  ARG A 377      64.785   8.923 -56.119  1.00  1.860          C  
ATOM   5899  CG  ARG A 377      64.160   9.018 -54.759  1.00  1.860          C  
ATOM   5900  CD  ARG A 377      65.082   9.674 -53.806  1.00  1.860          C  
ATOM   5901  NE  ARG A 377      66.260   8.839 -53.605  1.00  1.860          N  
ATOM   5902  CZ  ARG A 377      67.495   9.271 -53.285  1.00  1.860          C  
ATOM   5903  NH1 ARG A 377      67.755  10.545 -53.085  1.00  1.860          N  
ATOM   5904  NH2 ARG A 377      68.479   8.395 -53.170  1.00  1.860          N  
ATOM   5905  H   ARG A 377      62.853   6.510 -56.464  1.00  1.640          H  
ATOM   5906  HA  ARG A 377      62.975   8.670 -57.195  1.00  1.570          H  
ATOM   5907 1HB  ARG A 377      65.754   8.442 -56.025  1.00  2.230          H  
ATOM   5908 2HB  ARG A 377      64.954   9.939 -56.446  1.00  2.230          H  
ATOM   5909 1HG  ARG A 377      63.230   9.590 -54.813  1.00  2.230          H  
ATOM   5910 2HG  ARG A 377      63.951   8.018 -54.425  1.00  2.230          H  
ATOM   5911 1HD  ARG A 377      65.390  10.639 -54.208  1.00  2.230          H  
ATOM   5912 2HD  ARG A 377      64.587   9.818 -52.842  1.00  2.230          H  
ATOM   5913  HE  ARG A 377      66.133   7.834 -53.720  1.00  2.230          H  
ATOM   5914 1HH1 ARG A 377      67.019  11.268 -53.099  1.00  2.230          H  
ATOM   5915 2HH1 ARG A 377      68.693  10.830 -52.859  1.00  2.230          H  
ATOM   5916 1HH2 ARG A 377      68.306   7.409 -53.329  1.00  2.230          H  
ATOM   5917 2HH2 ARG A 377      69.393   8.714 -52.907  1.00  2.230          H  
ATOM   5918  N   LEU A 378      64.124   7.709 -59.550  1.00  1.270          N  
ATOM   5919  CA  LEU A 378      64.747   7.807 -60.863  1.00  1.270          C  
ATOM   5920  C   LEU A 378      64.244   9.038 -61.599  1.00  1.190          C  
ATOM   5921  O   LEU A 378      63.495   8.979 -62.585  1.00  1.150          O  
ATOM   5922  CB  LEU A 378      64.499   6.534 -61.659  1.00  1.780          C  
ATOM   5923  CG  LEU A 378      64.978   5.219 -60.995  1.00  1.780          C  
ATOM   5924  CD1 LEU A 378      64.606   4.089 -61.875  1.00  1.780          C  
ATOM   5925  CD2 LEU A 378      66.475   5.234 -60.765  1.00  1.780          C  
ATOM   5926  H   LEU A 378      63.333   7.092 -59.389  1.00  1.520          H  
ATOM   5927  HA  LEU A 378      65.819   7.938 -60.730  1.00  1.520          H  
ATOM   5928 1HB  LEU A 378      63.449   6.453 -61.894  1.00  2.130          H  
ATOM   5929 2HB  LEU A 378      65.047   6.618 -62.579  1.00  2.130          H  
ATOM   5930  HG  LEU A 378      64.478   5.088 -60.044  1.00  2.130          H  
ATOM   5931 1HD1 LEU A 378      64.925   3.156 -61.420  1.00  2.130          H  
ATOM   5932 2HD1 LEU A 378      63.533   4.064 -62.027  1.00  2.130          H  
ATOM   5933 3HD1 LEU A 378      65.100   4.205 -62.838  1.00  2.130          H  
ATOM   5934 1HD2 LEU A 378      66.771   4.291 -60.304  1.00  2.130          H  
ATOM   5935 2HD2 LEU A 378      66.992   5.352 -61.715  1.00  2.130          H  
ATOM   5936 3HD2 LEU A 378      66.748   6.047 -60.095  1.00  2.130          H  
ATOM   5937  N   MET A 379      64.671  10.159 -61.067  1.00  1.180          N  
ATOM   5938  CA  MET A 379      64.278  11.469 -61.511  1.00  1.110          C  
ATOM   5939  C   MET A 379      64.783  11.675 -62.919  1.00  1.070          C  
ATOM   5940  O   MET A 379      65.861  11.196 -63.268  1.00  1.130          O  
ATOM   5941  CB  MET A 379      64.824  12.492 -60.521  1.00  1.580          C  
ATOM   5942  CG  MET A 379      64.154  12.365 -59.122  1.00  1.580          C  
ATOM   5943  SD  MET A 379      64.774  13.487 -57.882  1.00  1.580          S  
ATOM   5944  CE  MET A 379      66.356  12.728 -57.526  1.00  1.580          C  
ATOM   5945  H   MET A 379      65.295  10.053 -60.264  1.00  1.420          H  
ATOM   5946  HA  MET A 379      63.190  11.523 -61.527  1.00  1.330          H  
ATOM   5947 1HB  MET A 379      65.891  12.346 -60.418  1.00  1.900          H  
ATOM   5948 2HB  MET A 379      64.668  13.501 -60.906  1.00  1.900          H  
ATOM   5949 1HG  MET A 379      63.089  12.518 -59.220  1.00  1.900          H  
ATOM   5950 2HG  MET A 379      64.291  11.359 -58.755  1.00  1.900          H  
ATOM   5951 1HE  MET A 379      66.866  13.289 -56.761  1.00  1.900          H  
ATOM   5952 2HE  MET A 379      66.203  11.710 -57.179  1.00  1.900          H  
ATOM   5953 3HE  MET A 379      66.972  12.715 -58.421  1.00  1.900          H  
ATOM   5954  N   ASN A 380      64.008  12.403 -63.714  1.00  0.990          N  
ATOM   5955  CA  ASN A 380      64.272  12.742 -65.098  1.00  0.970          C  
ATOM   5956  C   ASN A 380      64.130  11.573 -66.068  1.00  0.990          C  
ATOM   5957  O   ASN A 380      64.395  11.747 -67.259  1.00  0.990          O  
ATOM   5958  CB  ASN A 380      65.646  13.377 -65.271  1.00  1.370          C  
ATOM   5959  CG  ASN A 380      65.791  14.647 -64.505  1.00  1.370          C  
ATOM   5960  OD1 ASN A 380      64.885  15.481 -64.473  1.00  1.370          O  
ATOM   5961  ND2 ASN A 380      66.920  14.810 -63.882  1.00  1.370          N  
ATOM   5962  H   ASN A 380      63.109  12.747 -63.359  1.00  1.190          H  
ATOM   5963  HA  ASN A 380      63.529  13.488 -65.394  1.00  1.160          H  
ATOM   5964 1HB  ASN A 380      66.442  12.696 -64.999  1.00  1.640          H  
ATOM   5965 2HB  ASN A 380      65.786  13.610 -66.327  1.00  1.640          H  
ATOM   5966 1HD2 ASN A 380      67.079  15.647 -63.329  1.00  1.640          H  
ATOM   5967 2HD2 ASN A 380      67.622  14.103 -63.932  1.00  1.640          H  
ATOM   5968  N   ARG A 381      63.562  10.430 -65.645  1.00  1.030          N  
ATOM   5969  CA  ARG A 381      63.291   9.369 -66.624  1.00  1.060          C  
ATOM   5970  C   ARG A 381      61.946   9.634 -67.316  1.00  0.980          C  
ATOM   5971  O   ARG A 381      61.042   8.791 -67.302  1.00  0.990          O  
ATOM   5972  CB  ARG A 381      63.221   7.997 -65.961  1.00  1.470          C  
ATOM   5973  CG  ARG A 381      64.458   7.503 -65.238  1.00  1.470          C  
ATOM   5974  CD  ARG A 381      65.575   7.248 -66.128  1.00  1.470          C  
ATOM   5975  NE  ARG A 381      66.707   6.676 -65.419  1.00  1.470          N  
ATOM   5976  CZ  ARG A 381      66.961   5.348 -65.281  1.00  1.470          C  
ATOM   5977  NH1 ARG A 381      66.177   4.431 -65.835  1.00  1.470          N  
ATOM   5978  NH2 ARG A 381      68.020   4.965 -64.588  1.00  1.470          N  
ATOM   5979  H   ARG A 381      63.372  10.269 -64.648  1.00  1.240          H  
ATOM   5980  HA  ARG A 381      64.078   9.375 -67.373  1.00  1.270          H  
ATOM   5981 1HB  ARG A 381      62.411   7.995 -65.229  1.00  1.770          H  
ATOM   5982 2HB  ARG A 381      62.981   7.250 -66.699  1.00  1.770          H  
ATOM   5983 1HG  ARG A 381      64.787   8.247 -64.528  1.00  1.770          H  
ATOM   5984 2HG  ARG A 381      64.212   6.579 -64.725  1.00  1.770          H  
ATOM   5985 1HD  ARG A 381      65.267   6.567 -66.896  1.00  1.770          H  
ATOM   5986 2HD  ARG A 381      65.901   8.182 -66.580  1.00  1.770          H  
ATOM   5987  HE  ARG A 381      67.342   7.324 -64.972  1.00  1.770          H  
ATOM   5988 1HH1 ARG A 381      65.359   4.702 -66.401  1.00  1.770          H  
ATOM   5989 2HH1 ARG A 381      66.395   3.445 -65.728  1.00  1.770          H  
ATOM   5990 1HH2 ARG A 381      68.626   5.654 -64.168  1.00  1.770          H  
ATOM   5991 2HH2 ARG A 381      68.226   3.982 -64.479  1.00  1.770          H  
ATOM   5992  N   THR A 382      61.844  10.809 -67.921  1.00  0.920          N  
ATOM   5993  CA  THR A 382      60.667  11.331 -68.580  1.00  0.850          C  
ATOM   5994  C   THR A 382      60.686  11.036 -70.051  1.00  0.890          C  
ATOM   5995  O   THR A 382      61.730  10.749 -70.614  1.00  1.080          O  
ATOM   5996  CB  THR A 382      60.595  12.857 -68.413  1.00  1.220          C  
ATOM   5997  OG1 THR A 382      61.756  13.444 -69.038  1.00  1.220          O  
ATOM   5998  CG2 THR A 382      60.538  13.258 -66.931  1.00  1.220          C  
ATOM   5999  H   THR A 382      62.680  11.391 -67.904  1.00  1.100          H  
ATOM   6000  HA  THR A 382      59.778  10.872 -68.144  1.00  1.020          H  
ATOM   6001  HB  THR A 382      59.714  13.221 -68.908  1.00  1.460          H  
ATOM   6002  HG1 THR A 382      61.757  13.266 -69.987  1.00  1.460          H  
ATOM   6003 1HG2 THR A 382      60.486  14.349 -66.848  1.00  1.460          H  
ATOM   6004 2HG2 THR A 382      59.655  12.820 -66.473  1.00  1.460          H  
ATOM   6005 3HG2 THR A 382      61.416  12.904 -66.415  1.00  1.460          H  
ATOM   6006  N   ILE A 383      59.550  11.216 -70.684  1.00  0.820          N  
ATOM   6007  CA  ILE A 383      59.309  11.056 -72.113  1.00  0.850          C  
ATOM   6008  C   ILE A 383      60.165   9.912 -72.752  1.00  0.900          C  
ATOM   6009  O   ILE A 383      59.787   8.743 -72.679  1.00  0.970          O  
ATOM   6010  CB  ILE A 383      59.637  12.380 -72.837  1.00  1.180          C  
ATOM   6011  CG1 ILE A 383      58.808  13.518 -72.278  1.00  1.180          C  
ATOM   6012  CG2 ILE A 383      59.170  12.224 -74.323  1.00  1.180          C  
ATOM   6013  CD1 ILE A 383      59.309  14.867 -72.678  1.00  1.180          C  
ATOM   6014  H   ILE A 383      58.750  11.467 -70.112  1.00  0.980          H  
ATOM   6015  HA  ILE A 383      58.256  10.831 -72.246  1.00  1.020          H  
ATOM   6016  HB  ILE A 383      60.693  12.623 -72.768  1.00  1.410          H  
ATOM   6017 1HG1 ILE A 383      57.779  13.420 -72.629  1.00  1.410          H  
ATOM   6018 2HG1 ILE A 383      58.816  13.479 -71.196  1.00  1.410          H  
ATOM   6019 1HG2 ILE A 383      59.362  13.129 -74.884  1.00  1.410          H  
ATOM   6020 2HG2 ILE A 383      59.653  11.432 -74.810  1.00  1.410          H  
ATOM   6021 3HG2 ILE A 383      58.106  12.018 -74.325  1.00  1.410          H  
ATOM   6022 1HD1 ILE A 383      58.682  15.623 -72.244  1.00  1.410          H  
ATOM   6023 2HD1 ILE A 383      60.323  14.992 -72.312  1.00  1.410          H  
ATOM   6024 3HD1 ILE A 383      59.300  14.971 -73.746  1.00  1.410          H  
ATOM   6025  N   ASN A 384      61.345  10.242 -73.338  1.00  0.930          N  
ATOM   6026  CA  ASN A 384      62.194   9.258 -74.037  1.00  0.990          C  
ATOM   6027  C   ASN A 384      63.417   8.793 -73.241  1.00  1.070          C  
ATOM   6028  O   ASN A 384      64.244   8.028 -73.740  1.00  1.180          O  
ATOM   6029  CB  ASN A 384      62.703   9.855 -75.345  1.00  1.360          C  
ATOM   6030  CG  ASN A 384      61.655  10.088 -76.397  1.00  1.360          C  
ATOM   6031  OD1 ASN A 384      61.097   9.138 -76.965  1.00  1.360          O  
ATOM   6032  ND2 ASN A 384      61.379  11.340 -76.681  1.00  1.360          N  
ATOM   6033  H   ASN A 384      61.654  11.206 -73.319  1.00  1.120          H  
ATOM   6034  HA  ASN A 384      61.586   8.378 -74.253  1.00  1.190          H  
ATOM   6035 1HB  ASN A 384      63.190  10.812 -75.130  1.00  1.630          H  
ATOM   6036 2HB  ASN A 384      63.460   9.199 -75.761  1.00  1.630          H  
ATOM   6037 1HD2 ASN A 384      60.672  11.554 -77.375  1.00  1.630          H  
ATOM   6038 2HD2 ASN A 384      61.833  12.121 -76.179  1.00  1.630          H  
ATOM   6039  N   ASN A 385      63.504   9.211 -71.990  1.00  1.040          N  
ATOM   6040  CA  ASN A 385      64.624   8.942 -71.091  1.00  1.110          C  
ATOM   6041  C   ASN A 385      64.255   7.880 -70.079  1.00  1.130          C  
ATOM   6042  O   ASN A 385      64.872   7.756 -69.028  1.00  1.170          O  
ATOM   6043  CB  ASN A 385      65.024  10.227 -70.372  1.00  1.530          C  
ATOM   6044  CG  ASN A 385      66.433  10.222 -69.774  1.00  1.530          C  
ATOM   6045  OD1 ASN A 385      67.360   9.590 -70.302  1.00  1.530          O  
ATOM   6046  ND2 ASN A 385      66.609  10.934 -68.686  1.00  1.530          N  
ATOM   6047  H   ASN A 385      62.757   9.801 -71.642  1.00  1.250          H  
ATOM   6048  HA  ASN A 385      65.465   8.577 -71.681  1.00  1.330          H  
ATOM   6049 1HB  ASN A 385      64.927  11.063 -71.051  1.00  1.830          H  
ATOM   6050 2HB  ASN A 385      64.315  10.407 -69.569  1.00  1.830          H  
ATOM   6051 1HD2 ASN A 385      67.513  10.983 -68.259  1.00  1.830          H  
ATOM   6052 2HD2 ASN A 385      65.832  11.459 -68.284  1.00  1.830          H  
ATOM   6053  N   GLN A 386      63.298   7.042 -70.428  1.00  1.120          N  
ATOM   6054  CA  GLN A 386      62.787   5.994 -69.555  1.00  1.150          C  
ATOM   6055  C   GLN A 386      63.904   5.055 -69.060  1.00  1.250          C  
ATOM   6056  O   GLN A 386      63.873   4.599 -67.914  1.00  1.290          O  
ATOM   6057  CB  GLN A 386      61.704   5.241 -70.315  1.00  1.600          C  
ATOM   6058  CG  GLN A 386      60.863   4.254 -69.524  1.00  1.600          C  
ATOM   6059  CD  GLN A 386      59.738   3.735 -70.452  1.00  1.600          C  
ATOM   6060  OE1 GLN A 386      59.788   4.154 -71.629  1.00  1.600          O  
ATOM   6061  NE2 GLN A 386      58.764   2.907 -70.003  1.00  1.600          N  
ATOM   6062  H   GLN A 386      62.876   7.166 -71.339  1.00  1.340          H  
ATOM   6063  HA  GLN A 386      62.321   6.469 -68.694  1.00  1.380          H  
ATOM   6064 1HB  GLN A 386      61.044   5.965 -70.791  1.00  1.920          H  
ATOM   6065 2HB  GLN A 386      62.176   4.673 -71.115  1.00  1.920          H  
ATOM   6066 1HG  GLN A 386      61.489   3.454 -69.184  1.00  1.920          H  
ATOM   6067 2HG  GLN A 386      60.409   4.763 -68.670  1.00  1.920          H  
ATOM   6068 1HE2 GLN A 386      57.995   2.603 -70.622  1.00  1.920          H  
ATOM   6069 2HE2 GLN A 386      58.703   2.548 -69.041  1.00  1.920          H  
ATOM   6070  N   ASN A 387      64.900   4.775 -69.920  1.00  1.290          N  
ATOM   6071  CA  ASN A 387      66.023   3.900 -69.582  1.00  1.390          C  
ATOM   6072  C   ASN A 387      67.261   4.700 -69.156  1.00  1.410          C  
ATOM   6073  O   ASN A 387      68.336   4.129 -68.959  1.00  1.490          O  
ATOM   6074  CB  ASN A 387      66.407   3.045 -70.780  1.00  1.910          C  
ATOM   6075  CG  ASN A 387      65.424   1.995 -71.141  1.00  1.910          C  
ATOM   6076  OD1 ASN A 387      65.333   0.973 -70.459  1.00  1.910          O  
ATOM   6077  ND2 ASN A 387      64.685   2.212 -72.208  1.00  1.910          N  
ATOM   6078  H   ASN A 387      64.885   5.172 -70.851  1.00  1.550          H  
ATOM   6079  HA  ASN A 387      65.732   3.260 -68.748  1.00  1.670          H  
ATOM   6080 1HB  ASN A 387      66.541   3.696 -71.644  1.00  2.290          H  
ATOM   6081 2HB  ASN A 387      67.368   2.570 -70.592  1.00  2.290          H  
ATOM   6082 1HD2 ASN A 387      64.013   1.529 -72.505  1.00  2.290          H  
ATOM   6083 2HD2 ASN A 387      64.801   3.058 -72.733  1.00  2.290          H  
ATOM   6084  N   GLY A 388      67.112   6.016 -69.010  1.00  1.360          N  
ATOM   6085  CA  GLY A 388      68.214   6.884 -68.619  1.00  1.380          C  
ATOM   6086  C   GLY A 388      69.224   7.173 -69.738  1.00  1.410          C  
ATOM   6087  O   GLY A 388      70.362   7.549 -69.450  1.00  1.440          O  
ATOM   6088  H   GLY A 388      66.199   6.444 -69.141  1.00  1.630          H  
ATOM   6089 1HA  GLY A 388      67.799   7.827 -68.266  1.00  1.660          H  
ATOM   6090 2HA  GLY A 388      68.734   6.438 -67.773  1.00  1.660          H  
ATOM   6091  N   ASP A 389      68.842   6.990 -71.010  1.00  1.410          N  
ATOM   6092  CA  ASP A 389      69.744   7.176 -72.124  1.00  1.450          C  
ATOM   6093  C   ASP A 389      69.324   8.186 -73.203  1.00  1.440          C  
ATOM   6094  O   ASP A 389      69.816   8.105 -74.332  1.00  1.680          O  
ATOM   6095  CB  ASP A 389      69.975   5.797 -72.723  1.00  2.010          C  
ATOM   6096  CG  ASP A 389      68.653   5.164 -73.120  1.00  2.010          C  
ATOM   6097  OD1 ASP A 389      67.620   5.765 -72.830  1.00  2.010          O  
ATOM   6098  OD2 ASP A 389      68.656   4.091 -73.679  1.00  2.010          O  
ATOM   6099  H   ASP A 389      67.900   6.693 -71.280  1.00  1.690          H  
ATOM   6100  HA  ASP A 389      70.695   7.521 -71.719  1.00  1.740          H  
ATOM   6101 1HB  ASP A 389      70.615   5.877 -73.603  1.00  2.420          H  
ATOM   6102 2HB  ASP A 389      70.477   5.158 -71.996  1.00  2.420          H  
ATOM   6103  N   ASN A 390      68.455   9.147 -72.879  1.00  1.380          N  
ATOM   6104  CA  ASN A 390      68.038  10.122 -73.878  1.00  1.410          C  
ATOM   6105  C   ASN A 390      67.664  11.453 -73.242  1.00  1.260          C  
ATOM   6106  O   ASN A 390      66.570  11.627 -72.711  1.00  1.520          O  
ATOM   6107  CB  ASN A 390      66.885   9.594 -74.684  1.00  1.960          C  
ATOM   6108  CG  ASN A 390      66.530  10.447 -75.850  1.00  1.960          C  
ATOM   6109  OD1 ASN A 390      66.733  11.676 -75.886  1.00  1.960          O  
ATOM   6110  ND2 ASN A 390      65.999   9.796 -76.858  1.00  1.960          N  
ATOM   6111  H   ASN A 390      68.075   9.207 -71.936  1.00  1.660          H  
ATOM   6112  HA  ASN A 390      68.877  10.308 -74.548  1.00  1.690          H  
ATOM   6113 1HB  ASN A 390      67.088   8.575 -75.015  1.00  2.350          H  
ATOM   6114 2HB  ASN A 390      66.038   9.562 -74.038  1.00  2.350          H  
ATOM   6115 1HD2 ASN A 390      65.744  10.276 -77.695  1.00  2.350          H  
ATOM   6116 2HD2 ASN A 390      65.855   8.805 -76.785  1.00  2.350          H  
ATOM   6117  N   ASN A 391      68.571  12.412 -73.331  1.00  1.350          N  
ATOM   6118  CA  ASN A 391      68.392  13.713 -72.702  1.00  1.680          C  
ATOM   6119  C   ASN A 391      67.980  14.798 -73.702  1.00  1.560          C  
ATOM   6120  O   ASN A 391      68.168  15.986 -73.436  1.00  1.930          O  
ATOM   6121  CB  ASN A 391      69.651  14.110 -71.960  1.00  2.220          C  
ATOM   6122  CG  ASN A 391      69.904  13.231 -70.756  1.00  2.220          C  
ATOM   6123  OD1 ASN A 391      68.999  12.957 -69.956  1.00  2.220          O  
ATOM   6124  ND2 ASN A 391      71.128  12.780 -70.612  1.00  2.220          N  
ATOM   6125  H   ASN A 391      69.433  12.212 -73.819  1.00  1.620          H  
ATOM   6126  HA  ASN A 391      67.584  13.630 -71.973  1.00  2.020          H  
ATOM   6127 1HB  ASN A 391      70.507  14.047 -72.632  1.00  2.660          H  
ATOM   6128 2HB  ASN A 391      69.570  15.145 -71.627  1.00  2.660          H  
ATOM   6129 1HD2 ASN A 391      71.354  12.190 -69.834  1.00  2.660          H  
ATOM   6130 2HD2 ASN A 391      71.835  13.024 -71.275  1.00  2.660          H  
ATOM   6131  N   SER A 392      67.444  14.389 -74.860  1.00  1.210          N  
ATOM   6132  CA  SER A 392      67.019  15.312 -75.916  1.00  1.140          C  
ATOM   6133  C   SER A 392      65.919  16.292 -75.513  1.00  1.000          C  
ATOM   6134  O   SER A 392      65.907  17.432 -75.979  1.00  1.080          O  
ATOM   6135  CB  SER A 392      66.512  14.525 -77.109  1.00  1.620          C  
ATOM   6136  OG  SER A 392      67.539  13.795 -77.729  1.00  1.620          O  
ATOM   6137  H   SER A 392      67.316  13.389 -75.048  1.00  1.450          H  
ATOM   6138  HA  SER A 392      67.891  15.890 -76.223  1.00  1.370          H  
ATOM   6139 1HB  SER A 392      65.723  13.848 -76.779  1.00  1.950          H  
ATOM   6140 2HB  SER A 392      66.062  15.209 -77.827  1.00  1.950          H  
ATOM   6141  HG  SER A 392      67.093  13.157 -78.294  1.00  1.950          H  
ATOM   6142  N   ASP A 393      64.987  15.860 -74.660  1.00  0.910          N  
ATOM   6143  CA  ASP A 393      63.870  16.719 -74.287  1.00  0.800          C  
ATOM   6144  C   ASP A 393      64.208  17.620 -73.107  1.00  0.810          C  
ATOM   6145  O   ASP A 393      63.745  18.753 -73.031  1.00  0.790          O  
ATOM   6146  CB  ASP A 393      62.665  15.855 -73.934  1.00  1.160          C  
ATOM   6147  CG  ASP A 393      62.179  15.044 -75.112  1.00  1.160          C  
ATOM   6148  OD1 ASP A 393      61.795  15.628 -76.110  1.00  1.160          O  
ATOM   6149  OD2 ASP A 393      62.224  13.822 -75.003  1.00  1.160          O  
ATOM   6150  H   ASP A 393      65.037  14.912 -74.318  1.00  1.090          H  
ATOM   6151  HA  ASP A 393      63.619  17.350 -75.140  1.00  0.960          H  
ATOM   6152 1HB  ASP A 393      62.924  15.177 -73.122  1.00  1.400          H  
ATOM   6153 2HB  ASP A 393      61.858  16.492 -73.582  1.00  1.400          H  
ATOM   6154  N   ASP A 394      65.030  17.120 -72.188  1.00  0.890          N  
ATOM   6155  CA  ASP A 394      65.436  17.868 -70.992  1.00  0.940          C  
ATOM   6156  C   ASP A 394      64.229  18.418 -70.204  1.00  0.830          C  
ATOM   6157  O   ASP A 394      64.203  19.590 -69.813  1.00  0.850          O  
ATOM   6158  CB  ASP A 394      66.390  19.006 -71.399  1.00  1.300          C  
ATOM   6159  CG  ASP A 394      67.264  19.552 -70.238  1.00  1.300          C  
ATOM   6160  OD1 ASP A 394      67.531  18.801 -69.323  1.00  1.300          O  
ATOM   6161  OD2 ASP A 394      67.682  20.695 -70.300  1.00  1.300          O  
ATOM   6162  H   ASP A 394      65.387  16.186 -72.325  1.00  1.070          H  
ATOM   6163  HA  ASP A 394      65.981  17.188 -70.336  1.00  1.130          H  
ATOM   6164 1HB  ASP A 394      67.051  18.648 -72.195  1.00  1.560          H  
ATOM   6165 2HB  ASP A 394      65.808  19.831 -71.812  1.00  1.560          H  
ATOM   6166  N   SER A 395      63.221  17.577 -69.990  1.00  0.740          N  
ATOM   6167  CA  SER A 395      62.023  17.960 -69.251  1.00  0.650          C  
ATOM   6168  C   SER A 395      62.315  17.935 -67.743  1.00  0.710          C  
ATOM   6169  O   SER A 395      63.012  17.022 -67.295  1.00  0.850          O  
ATOM   6170  CB  SER A 395      60.903  16.994 -69.570  1.00  0.950          C  
ATOM   6171  OG  SER A 395      59.775  17.260 -68.797  1.00  0.950          O  
ATOM   6172  H   SER A 395      63.306  16.632 -70.326  1.00  0.890          H  
ATOM   6173  HA  SER A 395      61.740  18.953 -69.586  1.00  0.780          H  
ATOM   6174 1HB  SER A 395      60.652  17.057 -70.623  1.00  1.140          H  
ATOM   6175 2HB  SER A 395      61.236  15.981 -69.378  1.00  1.140          H  
ATOM   6176  HG  SER A 395      59.155  16.533 -68.985  1.00  1.140          H  
ATOM   6177  N   PRO A 396      61.867  18.930 -66.939  1.00  0.650          N  
ATOM   6178  CA  PRO A 396      62.035  18.978 -65.492  1.00  0.680          C  
ATOM   6179  C   PRO A 396      61.250  17.861 -64.822  1.00  0.660          C  
ATOM   6180  O   PRO A 396      60.210  17.429 -65.323  1.00  0.640          O  
ATOM   6181  CB  PRO A 396      61.534  20.380 -65.120  1.00  1.020          C  
ATOM   6182  CG  PRO A 396      60.607  20.781 -66.235  1.00  1.020          C  
ATOM   6183  CD  PRO A 396      61.171  20.100 -67.498  1.00  1.020          C  
ATOM   6184  HA  PRO A 396      63.098  18.881 -65.247  1.00  0.820          H  
ATOM   6185 1HB  PRO A 396      61.034  20.341 -64.134  1.00  1.220          H  
ATOM   6186 2HB  PRO A 396      62.393  21.058 -65.007  1.00  1.220          H  
ATOM   6187 1HG  PRO A 396      59.584  20.471 -65.984  1.00  1.220          H  
ATOM   6188 2HG  PRO A 396      60.583  21.884 -66.317  1.00  1.220          H  
ATOM   6189 1HD  PRO A 396      60.330  19.792 -68.135  1.00  1.220          H  
ATOM   6190 2HD  PRO A 396      61.886  20.757 -68.025  1.00  1.220          H  
ATOM   6191  N   GLU A 397      61.743  17.415 -63.676  1.00  0.740          N  
ATOM   6192  CA  GLU A 397      61.105  16.350 -62.911  1.00  0.800          C  
ATOM   6193  C   GLU A 397      60.075  16.847 -61.903  1.00  0.700          C  
ATOM   6194  O   GLU A 397      59.045  16.213 -61.684  1.00  0.740          O  
ATOM   6195  CB  GLU A 397      62.161  15.533 -62.172  1.00  1.100          C  
ATOM   6196  CG  GLU A 397      61.614  14.346 -61.352  1.00  1.100          C  
ATOM   6197  CD  GLU A 397      61.078  13.247 -62.180  1.00  1.100          C  
ATOM   6198  OE1 GLU A 397      61.342  13.260 -63.345  1.00  1.100          O  
ATOM   6199  OE2 GLU A 397      60.450  12.363 -61.661  1.00  1.100          O  
ATOM   6200  H   GLU A 397      62.576  17.871 -63.303  1.00  0.890          H  
ATOM   6201  HA  GLU A 397      60.591  15.692 -63.615  1.00  0.960          H  
ATOM   6202 1HB  GLU A 397      62.855  15.125 -62.897  1.00  1.320          H  
ATOM   6203 2HB  GLU A 397      62.743  16.184 -61.524  1.00  1.320          H  
ATOM   6204 1HG  GLU A 397      62.399  13.982 -60.744  1.00  1.320          H  
ATOM   6205 2HG  GLU A 397      60.823  14.680 -60.689  1.00  1.320          H  
ATOM   6206  N   LEU A 398      60.386  17.938 -61.214  1.00  0.630          N  
ATOM   6207  CA  LEU A 398      59.511  18.368 -60.123  1.00  0.600          C  
ATOM   6208  C   LEU A 398      58.720  19.603 -60.514  1.00  0.520          C  
ATOM   6209  O   LEU A 398      59.252  20.476 -61.210  1.00  0.560          O  
ATOM   6210  CB  LEU A 398      60.348  18.681 -58.879  1.00  0.850          C  
ATOM   6211  CG  LEU A 398      60.836  17.530 -57.978  1.00  0.850          C  
ATOM   6212  CD1 LEU A 398      62.032  16.825 -58.585  1.00  0.850          C  
ATOM   6213  CD2 LEU A 398      61.164  18.115 -56.615  1.00  0.850          C  
ATOM   6214  H   LEU A 398      61.231  18.466 -61.454  1.00  0.760          H  
ATOM   6215  HA  LEU A 398      58.807  17.572 -59.892  1.00  0.720          H  
ATOM   6216 1HB  LEU A 398      61.239  19.149 -59.237  1.00  1.020          H  
ATOM   6217 2HB  LEU A 398      59.800  19.391 -58.257  1.00  1.020          H  
ATOM   6218  HG  LEU A 398      60.065  16.802 -57.878  1.00  1.020          H  
ATOM   6219 1HD1 LEU A 398      62.353  16.016 -57.932  1.00  1.020          H  
ATOM   6220 2HD1 LEU A 398      61.760  16.424 -59.509  1.00  1.020          H  
ATOM   6221 3HD1 LEU A 398      62.846  17.531 -58.726  1.00  1.020          H  
ATOM   6222 1HD2 LEU A 398      61.479  17.324 -55.986  1.00  1.020          H  
ATOM   6223 2HD2 LEU A 398      61.957  18.854 -56.709  1.00  1.020          H  
ATOM   6224 3HD2 LEU A 398      60.276  18.592 -56.187  1.00  1.020          H  
ATOM   6225  N   LEU A 399      57.460  19.708 -60.059  1.00  0.480          N  
ATOM   6226  CA  LEU A 399      56.661  20.876 -60.403  1.00  0.420          C  
ATOM   6227  C   LEU A 399      56.208  21.751 -59.217  1.00  0.400          C  
ATOM   6228  O   LEU A 399      56.650  22.898 -59.098  1.00  0.400          O  
ATOM   6229  CB  LEU A 399      55.428  20.388 -61.179  1.00  0.610          C  
ATOM   6230  CG  LEU A 399      55.706  19.606 -62.521  1.00  0.610          C  
ATOM   6231  CD1 LEU A 399      54.386  19.115 -63.078  1.00  0.610          C  
ATOM   6232  CD2 LEU A 399      56.425  20.490 -63.546  1.00  0.610          C  
ATOM   6233  H   LEU A 399      57.060  18.966 -59.465  1.00  0.580          H  
ATOM   6234  HA  LEU A 399      57.259  21.518 -61.044  1.00  0.500          H  
ATOM   6235 1HB  LEU A 399      54.860  19.723 -60.534  1.00  0.730          H  
ATOM   6236 2HB  LEU A 399      54.805  21.249 -61.415  1.00  0.730          H  
ATOM   6237  HG  LEU A 399      56.328  18.730 -62.307  1.00  0.730          H  
ATOM   6238 1HD1 LEU A 399      54.572  18.551 -63.988  1.00  0.730          H  
ATOM   6239 2HD1 LEU A 399      53.907  18.476 -62.344  1.00  0.730          H  
ATOM   6240 3HD1 LEU A 399      53.738  19.961 -63.302  1.00  0.730          H  
ATOM   6241 1HD2 LEU A 399      56.596  19.919 -64.454  1.00  0.730          H  
ATOM   6242 2HD2 LEU A 399      55.812  21.361 -63.777  1.00  0.730          H  
ATOM   6243 3HD2 LEU A 399      57.386  20.821 -63.159  1.00  0.730          H  
ATOM   6244  N   VAL A 400      55.276  21.252 -58.382  1.00  0.420          N  
ATOM   6245  CA  VAL A 400      54.718  22.044 -57.270  1.00  0.410          C  
ATOM   6246  C   VAL A 400      54.427  21.156 -56.040  1.00  0.500          C  
ATOM   6247  O   VAL A 400      54.061  20.002 -56.192  1.00  0.620          O  
ATOM   6248  CB  VAL A 400      53.400  22.771 -57.711  1.00  0.580          C  
ATOM   6249  CG1 VAL A 400      52.859  23.671 -56.577  1.00  0.580          C  
ATOM   6250  CG2 VAL A 400      53.625  23.621 -58.966  1.00  0.580          C  
ATOM   6251  H   VAL A 400      54.972  20.293 -58.501  1.00  0.500          H  
ATOM   6252  HA  VAL A 400      55.453  22.795 -56.982  1.00  0.490          H  
ATOM   6253  HB  VAL A 400      52.638  22.018 -57.919  1.00  0.690          H  
ATOM   6254 1HG1 VAL A 400      51.942  24.147 -56.915  1.00  0.690          H  
ATOM   6255 2HG1 VAL A 400      52.639  23.110 -55.689  1.00  0.690          H  
ATOM   6256 3HG1 VAL A 400      53.595  24.441 -56.343  1.00  0.690          H  
ATOM   6257 1HG2 VAL A 400      52.690  24.102 -59.243  1.00  0.690          H  
ATOM   6258 2HG2 VAL A 400      54.379  24.384 -58.761  1.00  0.690          H  
ATOM   6259 3HG2 VAL A 400      53.948  23.011 -59.792  1.00  0.690          H  
ATOM   6260  N   GLY A 401      54.557  21.694 -54.827  1.00  0.490          N  
ATOM   6261  CA  GLY A 401      54.181  20.950 -53.618  1.00  0.570          C  
ATOM   6262  C   GLY A 401      54.982  19.679 -53.427  1.00  0.620          C  
ATOM   6263  O   GLY A 401      56.204  19.730 -53.418  1.00  0.620          O  
ATOM   6264  H   GLY A 401      54.894  22.644 -54.737  1.00  0.590          H  
ATOM   6265 1HA  GLY A 401      54.306  21.595 -52.748  1.00  0.680          H  
ATOM   6266 2HA  GLY A 401      53.126  20.692 -53.671  1.00  0.680          H  
ATOM   6267  N   ASN A 402      54.291  18.549 -53.220  1.00  0.700          N  
ATOM   6268  CA  ASN A 402      54.916  17.239 -53.011  1.00  0.760          C  
ATOM   6269  C   ASN A 402      54.963  16.391 -54.288  1.00  0.770          C  
ATOM   6270  O   ASN A 402      53.938  15.869 -54.742  1.00  0.790          O  
ATOM   6271  CB  ASN A 402      54.211  16.488 -51.879  1.00  1.040          C  
ATOM   6272  CG  ASN A 402      54.516  17.039 -50.469  1.00  1.040          C  
ATOM   6273  OD1 ASN A 402      55.657  16.920 -50.036  1.00  1.040          O  
ATOM   6274  ND2 ASN A 402      53.574  17.619 -49.776  1.00  1.040          N  
ATOM   6275  H   ASN A 402      53.269  18.594 -53.239  1.00  0.840          H  
ATOM   6276  HA  ASN A 402      55.951  17.400 -52.713  1.00  0.910          H  
ATOM   6277 1HB  ASN A 402      53.133  16.531 -52.040  1.00  1.250          H  
ATOM   6278 2HB  ASN A 402      54.502  15.440 -51.916  1.00  1.250          H  
ATOM   6279 1HD2 ASN A 402      53.796  17.968 -48.835  1.00  1.250          H  
ATOM   6280 2HD2 ASN A 402      52.658  17.747 -50.146  1.00  1.250          H  
ATOM   6281  N   ASP A 403      56.164  16.271 -54.873  1.00  0.760          N  
ATOM   6282  CA  ASP A 403      56.415  15.577 -56.140  1.00  0.770          C  
ATOM   6283  C   ASP A 403      56.644  14.088 -55.911  1.00  0.850          C  
ATOM   6284  O   ASP A 403      57.572  13.690 -55.183  1.00  0.900          O  
ATOM   6285  CB  ASP A 403      57.597  16.200 -56.852  1.00  1.070          C  
ATOM   6286  CG  ASP A 403      57.312  17.583 -57.408  1.00  1.070          C  
ATOM   6287  OD1 ASP A 403      56.522  17.734 -58.320  1.00  1.070          O  
ATOM   6288  OD2 ASP A 403      57.896  18.498 -56.911  1.00  1.070          O  
ATOM   6289  H   ASP A 403      56.983  16.684 -54.417  1.00  0.910          H  
ATOM   6290  HA  ASP A 403      55.537  15.687 -56.776  1.00  0.920          H  
ATOM   6291 1HB  ASP A 403      58.431  16.267 -56.160  1.00  1.290          H  
ATOM   6292 2HB  ASP A 403      57.904  15.548 -57.672  1.00  1.290          H  
ATOM   6293  N   ILE A 404      55.765  13.296 -56.528  1.00  0.880          N  
ATOM   6294  CA  ILE A 404      55.616  11.843 -56.388  1.00  0.960          C  
ATOM   6295  C   ILE A 404      56.706  10.963 -57.011  1.00  0.990          C  
ATOM   6296  O   ILE A 404      57.039  11.091 -58.195  1.00  0.950          O  
ATOM   6297  CB  ILE A 404      54.255  11.466 -57.022  1.00  1.310          C  
ATOM   6298  CG1 ILE A 404      53.115  12.149 -56.213  1.00  1.310          C  
ATOM   6299  CG2 ILE A 404      54.077   9.954 -57.097  1.00  1.310          C  
ATOM   6300  CD1 ILE A 404      51.762  12.107 -56.881  1.00  1.310          C  
ATOM   6301  H   ILE A 404      55.107  13.768 -57.166  1.00  1.060          H  
ATOM   6302  HA  ILE A 404      55.580  11.619 -55.322  1.00  1.150          H  
ATOM   6303  HB  ILE A 404      54.212  11.873 -58.037  1.00  1.570          H  
ATOM   6304 1HG1 ILE A 404      53.036  11.669 -55.237  1.00  1.570          H  
ATOM   6305 2HG1 ILE A 404      53.372  13.197 -56.060  1.00  1.570          H  
ATOM   6306 1HG2 ILE A 404      53.130   9.705 -57.559  1.00  1.570          H  
ATOM   6307 2HG2 ILE A 404      54.862   9.521 -57.698  1.00  1.570          H  
ATOM   6308 3HG2 ILE A 404      54.114   9.532 -56.100  1.00  1.570          H  
ATOM   6309 1HD1 ILE A 404      51.055  12.624 -56.253  1.00  1.570          H  
ATOM   6310 2HD1 ILE A 404      51.815  12.607 -57.847  1.00  1.570          H  
ATOM   6311 3HD1 ILE A 404      51.437  11.083 -57.026  1.00  1.570          H  
ATOM   6312  N   ASP A 405      57.241  10.020 -56.221  1.00  1.060          N  
ATOM   6313  CA  ASP A 405      58.280   9.129 -56.721  1.00  1.110          C  
ATOM   6314  C   ASP A 405      57.699   7.981 -57.519  1.00  1.140          C  
ATOM   6315  O   ASP A 405      57.628   6.839 -57.056  1.00  1.210          O  
ATOM   6316  CB  ASP A 405      59.178   8.529 -55.627  1.00  1.530          C  
ATOM   6317  CG  ASP A 405      60.336   7.716 -56.302  1.00  1.530          C  
ATOM   6318  OD1 ASP A 405      60.397   7.806 -57.553  1.00  1.530          O  
ATOM   6319  OD2 ASP A 405      61.154   7.032 -55.626  1.00  1.530          O  
ATOM   6320  H   ASP A 405      56.931   9.916 -55.255  1.00  1.270          H  
ATOM   6321  HA  ASP A 405      58.918   9.702 -57.389  1.00  1.330          H  
ATOM   6322 1HB  ASP A 405      59.604   9.318 -55.016  1.00  1.840          H  
ATOM   6323 2HB  ASP A 405      58.595   7.872 -54.980  1.00  1.840          H  
ATOM   6324  N   ASN A 406      57.385   8.275 -58.765  1.00  1.090          N  
ATOM   6325  CA  ASN A 406      56.761   7.332 -59.675  1.00  1.110          C  
ATOM   6326  C   ASN A 406      57.679   6.193 -60.109  1.00  1.170          C  
ATOM   6327  O   ASN A 406      57.237   5.294 -60.831  1.00  1.190          O  
ATOM   6328  CB  ASN A 406      56.263   8.070 -60.882  1.00  1.550          C  
ATOM   6329  CG  ASN A 406      54.992   8.852 -60.650  1.00  1.550          C  
ATOM   6330  OD1 ASN A 406      54.029   8.404 -60.002  1.00  1.550          O  
ATOM   6331  ND2 ASN A 406      54.985  10.035 -61.172  1.00  1.550          N  
ATOM   6332  H   ASN A 406      57.491   9.263 -59.016  1.00  1.310          H  
ATOM   6333  HA  ASN A 406      55.917   6.875 -59.172  1.00  1.330          H  
ATOM   6334 1HB  ASN A 406      57.035   8.768 -61.204  1.00  1.860          H  
ATOM   6335 2HB  ASN A 406      56.127   7.371 -61.674  1.00  1.860          H  
ATOM   6336 1HD2 ASN A 406      54.168  10.633 -61.077  1.00  1.860          H  
ATOM   6337 2HD2 ASN A 406      55.782  10.365 -61.663  1.00  1.860          H  
ATOM   6338  N   SER A 407      58.959   6.229 -59.709  1.00  1.200          N  
ATOM   6339  CA  SER A 407      59.869   5.148 -60.047  1.00  1.260          C  
ATOM   6340  C   SER A 407      59.744   4.015 -59.022  1.00  1.350          C  
ATOM   6341  O   SER A 407      60.326   2.950 -59.182  1.00  1.410          O  
ATOM   6342  CB  SER A 407      61.287   5.655 -60.154  1.00  1.740          C  
ATOM   6343  OG  SER A 407      61.817   6.043 -58.917  1.00  1.740          O  
ATOM   6344  H   SER A 407      59.312   6.986 -59.101  1.00  1.440          H  
ATOM   6345  HA  SER A 407      59.593   4.761 -61.028  1.00  1.510          H  
ATOM   6346 1HB  SER A 407      61.898   4.871 -60.578  1.00  2.090          H  
ATOM   6347 2HB  SER A 407      61.307   6.497 -60.844  1.00  2.090          H  
ATOM   6348  HG  SER A 407      61.276   6.785 -58.592  1.00  2.090          H  
ATOM   6349  N   ASN A 408      59.000   4.266 -57.942  1.00  1.350          N  
ATOM   6350  CA  ASN A 408      58.816   3.321 -56.853  1.00  1.420          C  
ATOM   6351  C   ASN A 408      57.642   2.371 -57.160  1.00  1.460          C  
ATOM   6352  O   ASN A 408      56.510   2.849 -57.246  1.00  1.420          O  
ATOM   6353  CB  ASN A 408      58.604   4.054 -55.536  1.00  1.960          C  
ATOM   6354  CG  ASN A 408      58.549   3.123 -54.328  1.00  1.960          C  
ATOM   6355  OD1 ASN A 408      57.928   2.044 -54.341  1.00  1.960          O  
ATOM   6356  ND2 ASN A 408      59.203   3.529 -53.260  1.00  1.960          N  
ATOM   6357  H   ASN A 408      58.524   5.171 -57.867  1.00  1.620          H  
ATOM   6358  HA  ASN A 408      59.738   2.774 -56.743  1.00  1.700          H  
ATOM   6359 1HB  ASN A 408      59.420   4.770 -55.393  1.00  2.350          H  
ATOM   6360 2HB  ASN A 408      57.686   4.627 -55.591  1.00  2.350          H  
ATOM   6361 1HD2 ASN A 408      59.213   2.966 -52.429  1.00  2.350          H  
ATOM   6362 2HD2 ASN A 408      59.695   4.407 -53.260  1.00  2.350          H  
ATOM   6363  N   PRO A 409      57.845   1.038 -57.283  1.00  1.530          N  
ATOM   6364  CA  PRO A 409      56.842   0.023 -57.602  1.00  1.570          C  
ATOM   6365  C   PRO A 409      55.554   0.146 -56.772  1.00  1.580          C  
ATOM   6366  O   PRO A 409      54.486  -0.269 -57.239  1.00  1.590          O  
ATOM   6367  CB  PRO A 409      57.589  -1.277 -57.276  1.00  2.350          C  
ATOM   6368  CG  PRO A 409      59.025  -0.949 -57.548  1.00  2.350          C  
ATOM   6369  CD  PRO A 409      59.193   0.479 -57.110  1.00  2.350          C  
ATOM   6370  HA  PRO A 409      56.624   0.060 -58.668  1.00  1.880          H  
ATOM   6371 1HB  PRO A 409      57.399  -1.584 -56.236  1.00  2.830          H  
ATOM   6372 2HB  PRO A 409      57.218  -2.093 -57.925  1.00  2.830          H  
ATOM   6373 1HG  PRO A 409      59.684  -1.629 -56.994  1.00  2.830          H  
ATOM   6374 2HG  PRO A 409      59.247  -1.095 -58.620  1.00  2.830          H  
ATOM   6375 1HD  PRO A 409      59.499   0.537 -56.060  1.00  2.830          H  
ATOM   6376 2HD  PRO A 409      59.917   0.937 -57.805  1.00  2.830          H  
ATOM   6377  N   VAL A 410      55.652   0.682 -55.553  1.00  1.580          N  
ATOM   6378  CA  VAL A 410      54.494   0.851 -54.688  1.00  1.600          C  
ATOM   6379  C   VAL A 410      53.598   1.948 -55.262  1.00  1.530          C  
ATOM   6380  O   VAL A 410      52.369   1.881 -55.200  1.00  1.540          O  
ATOM   6381  CB  VAL A 410      54.923   1.220 -53.274  1.00  2.230          C  
ATOM   6382  CG1 VAL A 410      53.694   1.506 -52.438  1.00  2.230          C  
ATOM   6383  CG2 VAL A 410      55.782   0.097 -52.708  1.00  2.230          C  
ATOM   6384  H   VAL A 410      56.552   1.032 -55.215  1.00  1.900          H  
ATOM   6385  HA  VAL A 410      53.933  -0.086 -54.659  1.00  1.920          H  
ATOM   6386  HB  VAL A 410      55.504   2.131 -53.303  1.00  2.680          H  
ATOM   6387 1HG1 VAL A 410      53.974   1.776 -51.431  1.00  2.680          H  
ATOM   6388 2HG1 VAL A 410      53.136   2.306 -52.862  1.00  2.680          H  
ATOM   6389 3HG1 VAL A 410      53.072   0.621 -52.418  1.00  2.680          H  
ATOM   6390 1HG2 VAL A 410      56.104   0.352 -51.703  1.00  2.680          H  
ATOM   6391 2HG2 VAL A 410      55.222  -0.811 -52.689  1.00  2.680          H  
ATOM   6392 3HG2 VAL A 410      56.656  -0.052 -53.336  1.00  2.680          H  
ATOM   6393  N   VAL A 411      54.241   3.034 -55.687  1.00  1.460          N  
ATOM   6394  CA  VAL A 411      53.583   4.194 -56.256  1.00  1.380          C  
ATOM   6395  C   VAL A 411      52.973   3.793 -57.570  1.00  1.360          C  
ATOM   6396  O   VAL A 411      51.876   4.225 -57.918  1.00  1.340          O  
ATOM   6397  CB  VAL A 411      54.572   5.350 -56.444  1.00  1.960          C  
ATOM   6398  CG1 VAL A 411      53.942   6.471 -57.203  1.00  1.960          C  
ATOM   6399  CG2 VAL A 411      55.013   5.826 -55.093  1.00  1.960          C  
ATOM   6400  H   VAL A 411      55.255   2.995 -55.735  1.00  1.750          H  
ATOM   6401  HA  VAL A 411      52.790   4.518 -55.586  1.00  1.660          H  
ATOM   6402  HB  VAL A 411      55.430   5.012 -57.013  1.00  2.360          H  
ATOM   6403 1HG1 VAL A 411      54.670   7.254 -57.302  1.00  2.360          H  
ATOM   6404 2HG1 VAL A 411      53.630   6.146 -58.194  1.00  2.360          H  
ATOM   6405 3HG1 VAL A 411      53.090   6.832 -56.671  1.00  2.360          H  
ATOM   6406 1HG2 VAL A 411      55.728   6.644 -55.206  1.00  2.360          H  
ATOM   6407 2HG2 VAL A 411      54.153   6.170 -54.542  1.00  2.360          H  
ATOM   6408 3HG2 VAL A 411      55.480   5.006 -54.561  1.00  2.360          H  
ATOM   6409  N   GLN A 412      53.733   3.019 -58.326  1.00  1.380          N  
ATOM   6410  CA  GLN A 412      53.296   2.571 -59.629  1.00  1.360          C  
ATOM   6411  C   GLN A 412      52.029   1.728 -59.499  1.00  1.420          C  
ATOM   6412  O   GLN A 412      51.064   1.914 -60.251  1.00  1.400          O  
ATOM   6413  CB  GLN A 412      54.410   1.755 -60.245  1.00  1.910          C  
ATOM   6414  CG  GLN A 412      55.621   2.584 -60.583  1.00  1.910          C  
ATOM   6415  CD  GLN A 412      56.754   1.764 -61.086  1.00  1.910          C  
ATOM   6416  OE1 GLN A 412      56.678   0.529 -61.089  1.00  1.910          O  
ATOM   6417  NE2 GLN A 412      57.799   2.446 -61.508  1.00  1.910          N  
ATOM   6418  H   GLN A 412      54.650   2.752 -57.956  1.00  1.660          H  
ATOM   6419  HA  GLN A 412      53.083   3.438 -60.253  1.00  1.630          H  
ATOM   6420 1HB  GLN A 412      54.701   0.980 -59.556  1.00  2.290          H  
ATOM   6421 2HB  GLN A 412      54.050   1.273 -61.139  1.00  2.290          H  
ATOM   6422 1HG  GLN A 412      55.352   3.317 -61.344  1.00  2.290          H  
ATOM   6423 2HG  GLN A 412      55.957   3.107 -59.694  1.00  2.290          H  
ATOM   6424 1HE2 GLN A 412      58.605   1.973 -61.868  1.00  2.290          H  
ATOM   6425 2HE2 GLN A 412      57.775   3.473 -61.444  1.00  2.290          H  
ATOM   6426  N   ALA A 413      51.998   0.823 -58.513  1.00  1.500          N  
ATOM   6427  CA  ALA A 413      50.793   0.056 -58.313  1.00  1.560          C  
ATOM   6428  C   ALA A 413      49.664   0.987 -57.900  1.00  1.530          C  
ATOM   6429  O   ALA A 413      48.584   0.940 -58.487  1.00  1.540          O  
ATOM   6430  CB  ALA A 413      51.021  -1.020 -57.282  1.00  2.160          C  
ATOM   6431  H   ALA A 413      52.822   0.646 -57.934  1.00  1.800          H  
ATOM   6432  HA  ALA A 413      50.521  -0.405 -59.256  1.00  1.870          H  
ATOM   6433 1HB  ALA A 413      50.126  -1.600 -57.139  1.00  2.590          H  
ATOM   6434 2HB  ALA A 413      51.813  -1.659 -57.621  1.00  2.590          H  
ATOM   6435 3HB  ALA A 413      51.307  -0.563 -56.330  1.00  2.590          H  
ATOM   6436  N   GLU A 414      49.946   1.943 -57.006  1.00  1.500          N  
ATOM   6437  CA  GLU A 414      48.912   2.870 -56.579  1.00  1.470          C  
ATOM   6438  C   GLU A 414      48.331   3.595 -57.803  1.00  1.410          C  
ATOM   6439  O   GLU A 414      47.108   3.695 -57.937  1.00  1.410          O  
ATOM   6440  CB  GLU A 414      49.505   3.872 -55.573  1.00  2.070          C  
ATOM   6441  CG  GLU A 414      48.533   4.834 -54.901  1.00  2.070          C  
ATOM   6442  CD  GLU A 414      47.583   4.172 -53.925  1.00  2.070          C  
ATOM   6443  OE1 GLU A 414      47.856   3.058 -53.462  1.00  2.070          O  
ATOM   6444  OE2 GLU A 414      46.586   4.796 -53.621  1.00  2.070          O  
ATOM   6445  H   GLU A 414      50.858   1.971 -56.538  1.00  1.800          H  
ATOM   6446  HA  GLU A 414      48.118   2.306 -56.091  1.00  1.760          H  
ATOM   6447 1HB  GLU A 414      50.037   3.326 -54.790  1.00  2.480          H  
ATOM   6448 2HB  GLU A 414      50.236   4.488 -56.078  1.00  2.480          H  
ATOM   6449 1HG  GLU A 414      49.109   5.587 -54.365  1.00  2.480          H  
ATOM   6450 2HG  GLU A 414      47.964   5.349 -55.666  1.00  2.480          H  
ATOM   6451  N   ASN A 415      49.183   3.996 -58.762  1.00  1.350          N  
ATOM   6452  CA  ASN A 415      48.701   4.681 -59.963  1.00  1.290          C  
ATOM   6453  C   ASN A 415      47.696   3.833 -60.743  1.00  1.320          C  
ATOM   6454  O   ASN A 415      46.664   4.341 -61.201  1.00  1.300          O  
ATOM   6455  CB  ASN A 415      49.867   5.120 -60.829  1.00  1.830          C  
ATOM   6456  CG  ASN A 415      50.641   6.329 -60.256  1.00  1.830          C  
ATOM   6457  OD1 ASN A 415      50.139   7.151 -59.451  1.00  1.830          O  
ATOM   6458  ND2 ASN A 415      51.890   6.422 -60.667  1.00  1.830          N  
ATOM   6459  H   ASN A 415      50.187   3.905 -58.587  1.00  1.620          H  
ATOM   6460  HA  ASN A 415      48.184   5.556 -59.677  1.00  1.550          H  
ATOM   6461 1HB  ASN A 415      50.563   4.294 -60.940  1.00  2.200          H  
ATOM   6462 2HB  ASN A 415      49.506   5.375 -61.825  1.00  2.200          H  
ATOM   6463 1HD2 ASN A 415      52.500   7.181 -60.359  1.00  2.200          H  
ATOM   6464 2HD2 ASN A 415      52.259   5.727 -61.282  1.00  2.200          H  
ATOM   6465  N   LEU A 416      47.942   2.529 -60.829  1.00  1.380          N  
ATOM   6466  CA  LEU A 416      47.004   1.634 -61.502  1.00  1.420          C  
ATOM   6467  C   LEU A 416      45.667   1.598 -60.742  1.00  1.470          C  
ATOM   6468  O   LEU A 416      44.586   1.556 -61.347  1.00  1.480          O  
ATOM   6469  CB  LEU A 416      47.592   0.215 -61.564  1.00  1.970          C  
ATOM   6470  CG  LEU A 416      48.821  -0.025 -62.480  1.00  1.970          C  
ATOM   6471  CD1 LEU A 416      49.373  -1.385 -62.156  1.00  1.970          C  
ATOM   6472  CD2 LEU A 416      48.405   0.014 -63.952  1.00  1.970          C  
ATOM   6473  H   LEU A 416      48.832   2.172 -60.453  1.00  1.660          H  
ATOM   6474  HA  LEU A 416      46.818   2.013 -62.503  1.00  1.700          H  
ATOM   6475 1HB  LEU A 416      47.866  -0.089 -60.562  1.00  2.370          H  
ATOM   6476 2HB  LEU A 416      46.818  -0.446 -61.908  1.00  2.370          H  
ATOM   6477  HG  LEU A 416      49.594   0.729 -62.291  1.00  2.370          H  
ATOM   6478 1HD1 LEU A 416      50.240  -1.604 -62.783  1.00  2.370          H  
ATOM   6479 2HD1 LEU A 416      49.670  -1.401 -61.125  1.00  2.370          H  
ATOM   6480 3HD1 LEU A 416      48.608  -2.126 -62.318  1.00  2.370          H  
ATOM   6481 1HD2 LEU A 416      49.271  -0.186 -64.584  1.00  2.370          H  
ATOM   6482 2HD2 LEU A 416      47.655  -0.745 -64.129  1.00  2.370          H  
ATOM   6483 3HD2 LEU A 416      48.002   0.993 -64.208  1.00  2.370          H  
ATOM   6484  N   ASN A 417      45.742   1.627 -59.408  1.00  1.520          N  
ATOM   6485  CA  ASN A 417      44.548   1.548 -58.569  1.00  1.570          C  
ATOM   6486  C   ASN A 417      43.603   2.719 -58.785  1.00  1.520          C  
ATOM   6487  O   ASN A 417      42.412   2.514 -59.054  1.00  1.560          O  
ATOM   6488  CB  ASN A 417      44.905   1.533 -57.091  1.00  2.180          C  
ATOM   6489  CG  ASN A 417      43.728   1.231 -56.199  1.00  2.180          C  
ATOM   6490  OD1 ASN A 417      43.194   0.121 -56.229  1.00  2.180          O  
ATOM   6491  ND2 ASN A 417      43.309   2.200 -55.430  1.00  2.180          N  
ATOM   6492  H   ASN A 417      46.676   1.661 -58.980  1.00  1.820          H  
ATOM   6493  HA  ASN A 417      44.007   0.634 -58.823  1.00  1.880          H  
ATOM   6494 1HB  ASN A 417      45.692   0.848 -56.905  1.00  2.610          H  
ATOM   6495 2HB  ASN A 417      45.275   2.513 -56.803  1.00  2.610          H  
ATOM   6496 1HD2 ASN A 417      42.513   2.082 -54.815  1.00  2.610          H  
ATOM   6497 2HD2 ASN A 417      43.769   3.097 -55.442  1.00  2.610          H  
ATOM   6498  N   TRP A 418      44.115   3.948 -58.636  1.00  1.440          N  
ATOM   6499  CA  TRP A 418      43.208   5.084 -58.753  1.00  1.390          C  
ATOM   6500  C   TRP A 418      42.776   5.354 -60.192  1.00  1.360          C  
ATOM   6501  O   TRP A 418      41.685   5.891 -60.403  1.00  1.380          O  
ATOM   6502  CB  TRP A 418      43.725   6.318 -57.998  1.00  1.970          C  
ATOM   6503  CG  TRP A 418      44.978   6.897 -58.399  1.00  1.970          C  
ATOM   6504  CD1 TRP A 418      46.189   6.551 -57.929  1.00  1.970          C  
ATOM   6505  CD2 TRP A 418      45.196   8.005 -59.252  1.00  1.970          C  
ATOM   6506  NE1 TRP A 418      47.146   7.342 -58.484  1.00  1.970          N  
ATOM   6507  CE2 TRP A 418      46.568   8.221 -59.284  1.00  1.970          C  
ATOM   6508  CE3 TRP A 418      44.368   8.836 -59.968  1.00  1.970          C  
ATOM   6509  CZ2 TRP A 418      47.115   9.191 -60.014  1.00  1.970          C  
ATOM   6510  CZ3 TRP A 418      44.949   9.839 -60.676  1.00  1.970          C  
ATOM   6511  CH2 TRP A 418      46.282   9.994 -60.707  1.00  1.970          C  
ATOM   6512  H   TRP A 418      45.118   4.046 -58.434  1.00  1.730          H  
ATOM   6513  HA  TRP A 418      42.315   4.816 -58.204  1.00  1.670          H  
ATOM   6514 1HB  TRP A 418      42.965   7.099 -58.022  1.00  2.360          H  
ATOM   6515 2HB  TRP A 418      43.857   6.057 -56.992  1.00  2.360          H  
ATOM   6516  HD1 TRP A 418      46.365   5.757 -57.221  1.00  2.360          H  
ATOM   6517  HE1 TRP A 418      48.170   7.293 -58.347  1.00  2.360          H  
ATOM   6518  HE3 TRP A 418      43.286   8.707 -59.952  1.00  2.360          H  
ATOM   6519  HZ2 TRP A 418      48.187   9.355 -60.029  1.00  2.360          H  
ATOM   6520  HZ3 TRP A 418      44.324  10.516 -61.213  1.00  2.360          H  
ATOM   6521  HH2 TRP A 418      46.695  10.790 -61.284  1.00  2.360          H  
ATOM   6522  N   GLU A 419      43.565   4.938 -61.191  1.00  1.320          N  
ATOM   6523  CA  GLU A 419      43.101   5.094 -62.562  1.00  1.290          C  
ATOM   6524  C   GLU A 419      41.851   4.207 -62.748  1.00  1.380          C  
ATOM   6525  O   GLU A 419      40.830   4.658 -63.284  1.00  1.390          O  
ATOM   6526  CB  GLU A 419      44.207   4.747 -63.560  1.00  1.820          C  
ATOM   6527  CG  GLU A 419      43.813   4.973 -64.994  1.00  1.820          C  
ATOM   6528  CD  GLU A 419      44.910   4.802 -65.977  1.00  1.820          C  
ATOM   6529  OE1 GLU A 419      45.938   4.308 -65.611  1.00  1.820          O  
ATOM   6530  OE2 GLU A 419      44.735   5.221 -67.099  1.00  1.820          O  
ATOM   6531  H   GLU A 419      44.501   4.559 -61.006  1.00  1.580          H  
ATOM   6532  HA  GLU A 419      42.814   6.134 -62.720  1.00  1.550          H  
ATOM   6533 1HB  GLU A 419      45.086   5.360 -63.352  1.00  2.180          H  
ATOM   6534 2HB  GLU A 419      44.499   3.707 -63.430  1.00  2.180          H  
ATOM   6535 1HG  GLU A 419      43.012   4.280 -65.246  1.00  2.180          H  
ATOM   6536 2HG  GLU A 419      43.430   5.966 -65.065  1.00  2.180          H  
ATOM   6537  N   TYR A 420      41.924   2.958 -62.252  1.00  1.450          N  
ATOM   6538  CA  TYR A 420      40.814   2.004 -62.301  1.00  1.530          C  
ATOM   6539  C   TYR A 420      39.591   2.546 -61.551  1.00  1.560          C  
ATOM   6540  O   TYR A 420      38.456   2.442 -62.039  1.00  1.590          O  
ATOM   6541  CB  TYR A 420      41.260   0.656 -61.765  1.00  2.110          C  
ATOM   6542  CG  TYR A 420      40.226  -0.419 -61.791  1.00  2.110          C  
ATOM   6543  CD1 TYR A 420      39.845  -0.974 -62.995  1.00  2.110          C  
ATOM   6544  CD2 TYR A 420      39.714  -0.903 -60.623  1.00  2.110          C  
ATOM   6545  CE1 TYR A 420      38.940  -2.005 -63.013  1.00  2.110          C  
ATOM   6546  CE2 TYR A 420      38.816  -1.949 -60.647  1.00  2.110          C  
ATOM   6547  CZ  TYR A 420      38.427  -2.492 -61.851  1.00  2.110          C  
ATOM   6548  OH  TYR A 420      37.530  -3.540 -61.928  1.00  2.110          O  
ATOM   6549  H   TYR A 420      42.812   2.635 -61.845  1.00  1.740          H  
ATOM   6550  HA  TYR A 420      40.528   1.876 -63.342  1.00  1.840          H  
ATOM   6551 1HB  TYR A 420      42.103   0.314 -62.330  1.00  2.530          H  
ATOM   6552 2HB  TYR A 420      41.600   0.771 -60.737  1.00  2.530          H  
ATOM   6553  HD1 TYR A 420      40.266  -0.598 -63.928  1.00  2.530          H  
ATOM   6554  HD2 TYR A 420      40.029  -0.465 -59.688  1.00  2.530          H  
ATOM   6555  HE1 TYR A 420      38.630  -2.452 -63.944  1.00  2.530          H  
ATOM   6556  HE2 TYR A 420      38.413  -2.347 -59.714  1.00  2.530          H  
ATOM   6557  HH  TYR A 420      37.332  -3.905 -61.041  1.00  2.530          H  
ATOM   6558  N   PHE A 421      39.818   3.077 -60.341  1.00  1.560          N  
ATOM   6559  CA  PHE A 421      38.756   3.656 -59.523  1.00  1.590          C  
ATOM   6560  C   PHE A 421      37.989   4.694 -60.319  1.00  1.550          C  
ATOM   6561  O   PHE A 421      36.766   4.652 -60.359  1.00  1.590          O  
ATOM   6562  CB  PHE A 421      39.318   4.253 -58.230  1.00  2.210          C  
ATOM   6563  CG  PHE A 421      38.333   5.002 -57.333  1.00  2.210          C  
ATOM   6564  CD1 PHE A 421      37.353   4.347 -56.606  1.00  2.210          C  
ATOM   6565  CD2 PHE A 421      38.448   6.372 -57.173  1.00  2.210          C  
ATOM   6566  CE1 PHE A 421      36.515   5.030 -55.765  1.00  2.210          C  
ATOM   6567  CE2 PHE A 421      37.614   7.062 -56.326  1.00  2.210          C  
ATOM   6568  CZ  PHE A 421      36.648   6.388 -55.619  1.00  2.210          C  
ATOM   6569  H   PHE A 421      40.775   3.063 -59.975  1.00  1.870          H  
ATOM   6570  HA  PHE A 421      38.071   2.866 -59.247  1.00  1.910          H  
ATOM   6571 1HB  PHE A 421      39.790   3.463 -57.645  1.00  2.660          H  
ATOM   6572 2HB  PHE A 421      40.091   4.952 -58.500  1.00  2.660          H  
ATOM   6573  HD1 PHE A 421      37.245   3.284 -56.705  1.00  2.660          H  
ATOM   6574  HD2 PHE A 421      39.224   6.900 -57.710  1.00  2.660          H  
ATOM   6575  HE1 PHE A 421      35.749   4.492 -55.205  1.00  2.660          H  
ATOM   6576  HE2 PHE A 421      37.723   8.146 -56.204  1.00  2.660          H  
ATOM   6577  HZ  PHE A 421      35.991   6.935 -54.944  1.00  2.660          H  
ATOM   6578  N   LEU A 422      38.687   5.616 -60.981  1.00  1.470          N  
ATOM   6579  CA  LEU A 422      37.977   6.627 -61.758  1.00  1.430          C  
ATOM   6580  C   LEU A 422      37.177   6.013 -62.936  1.00  1.440          C  
ATOM   6581  O   LEU A 422      35.992   6.344 -63.133  1.00  1.450          O  
ATOM   6582  CB  LEU A 422      38.971   7.675 -62.278  1.00  2.020          C  
ATOM   6583  CG  LEU A 422      39.236   8.960 -61.393  1.00  2.020          C  
ATOM   6584  CD1 LEU A 422      38.020   9.855 -61.426  1.00  2.020          C  
ATOM   6585  CD2 LEU A 422      39.557   8.586 -59.964  1.00  2.020          C  
ATOM   6586  H   LEU A 422      39.710   5.638 -60.899  1.00  1.760          H  
ATOM   6587  HA  LEU A 422      37.283   7.115 -61.095  1.00  1.720          H  
ATOM   6588 1HB  LEU A 422      39.936   7.179 -62.445  1.00  2.420          H  
ATOM   6589 2HB  LEU A 422      38.596   8.021 -63.230  1.00  2.420          H  
ATOM   6590  HG  LEU A 422      40.072   9.507 -61.813  1.00  2.420          H  
ATOM   6591 1HD1 LEU A 422      38.217  10.763 -60.848  1.00  2.420          H  
ATOM   6592 2HD1 LEU A 422      37.827  10.124 -62.451  1.00  2.420          H  
ATOM   6593 3HD1 LEU A 422      37.153   9.353 -61.018  1.00  2.420          H  
ATOM   6594 1HD2 LEU A 422      39.739   9.490 -59.386  1.00  2.420          H  
ATOM   6595 2HD2 LEU A 422      38.717   8.056 -59.537  1.00  2.420          H  
ATOM   6596 3HD2 LEU A 422      40.441   7.958 -59.937  1.00  2.420          H  
ATOM   6597  N   LEU A 423      37.744   5.010 -63.625  1.00  1.430          N  
ATOM   6598  CA  LEU A 423      37.001   4.381 -64.730  1.00  1.450          C  
ATOM   6599  C   LEU A 423      35.706   3.749 -64.255  1.00  1.530          C  
ATOM   6600  O   LEU A 423      34.734   3.703 -64.993  1.00  1.580          O  
ATOM   6601  CB  LEU A 423      37.783   3.250 -65.415  1.00  2.020          C  
ATOM   6602  CG  LEU A 423      38.987   3.599 -66.255  1.00  2.020          C  
ATOM   6603  CD1 LEU A 423      39.661   2.311 -66.666  1.00  2.020          C  
ATOM   6604  CD2 LEU A 423      38.548   4.452 -67.524  1.00  2.020          C  
ATOM   6605  H   LEU A 423      38.717   4.742 -63.427  1.00  1.720          H  
ATOM   6606  HA  LEU A 423      36.746   5.147 -65.456  1.00  1.740          H  
ATOM   6607 1HB  LEU A 423      38.121   2.572 -64.636  1.00  2.430          H  
ATOM   6608 2HB  LEU A 423      37.088   2.703 -66.054  1.00  2.430          H  
ATOM   6609  HG  LEU A 423      39.687   4.132 -65.656  1.00  2.430          H  
ATOM   6610 1HD1 LEU A 423      40.537   2.536 -67.235  1.00  2.430          H  
ATOM   6611 2HD1 LEU A 423      39.946   1.750 -65.779  1.00  2.430          H  
ATOM   6612 3HD1 LEU A 423      38.979   1.723 -67.264  1.00  2.430          H  
ATOM   6613 1HD2 LEU A 423      39.410   4.682 -68.139  1.00  2.430          H  
ATOM   6614 2HD2 LEU A 423      37.836   3.889 -68.120  1.00  2.430          H  
ATOM   6615 3HD2 LEU A 423      38.080   5.387 -67.217  1.00  2.430          H  
ATOM   6616  N   ASN A 424      35.699   3.208 -63.048  1.00  1.570          N  
ATOM   6617  CA  ASN A 424      34.519   2.556 -62.503  1.00  1.660          C  
ATOM   6618  C   ASN A 424      33.949   3.308 -61.298  1.00  1.680          C  
ATOM   6619  O   ASN A 424      33.235   2.731 -60.472  1.00  1.750          O  
ATOM   6620  CB  ASN A 424      34.870   1.135 -62.172  1.00  2.290          C  
ATOM   6621  CG  ASN A 424      35.121   0.319 -63.377  1.00  2.290          C  
ATOM   6622  OD1 ASN A 424      34.202  -0.123 -64.080  1.00  2.290          O  
ATOM   6623  ND2 ASN A 424      36.373   0.114 -63.657  1.00  2.290          N  
ATOM   6624  H   ASN A 424      36.561   3.220 -62.489  1.00  1.880          H  
ATOM   6625  HA  ASN A 424      33.746   2.547 -63.267  1.00  1.990          H  
ATOM   6626 1HB  ASN A 424      35.792   1.162 -61.633  1.00  2.750          H  
ATOM   6627 2HB  ASN A 424      34.106   0.675 -61.546  1.00  2.750          H  
ATOM   6628 1HD2 ASN A 424      36.624  -0.420 -64.463  1.00  2.750          H  
ATOM   6629 2HD2 ASN A 424      37.084   0.510 -63.064  1.00  2.750          H  
ATOM   6630  N   TYR A 425      34.211   4.613 -61.230  1.00  1.620          N  
ATOM   6631  CA  TYR A 425      33.792   5.465 -60.123  1.00  1.640          C  
ATOM   6632  C   TYR A 425      32.307   5.425 -59.795  1.00  1.720          C  
ATOM   6633  O   TYR A 425      31.933   5.356 -58.622  1.00  1.780          O  
ATOM   6634  CB  TYR A 425      34.178   6.911 -60.422  1.00  2.290          C  
ATOM   6635  CG  TYR A 425      33.820   7.859 -59.353  1.00  2.290          C  
ATOM   6636  CD1 TYR A 425      34.634   7.916 -58.258  1.00  2.290          C  
ATOM   6637  CD2 TYR A 425      32.701   8.674 -59.450  1.00  2.290          C  
ATOM   6638  CE1 TYR A 425      34.347   8.768 -57.240  1.00  2.290          C  
ATOM   6639  CE2 TYR A 425      32.412   9.536 -58.427  1.00  2.290          C  
ATOM   6640  CZ  TYR A 425      33.229   9.579 -57.324  1.00  2.290          C  
ATOM   6641  OH  TYR A 425      32.952  10.424 -56.303  1.00  2.290          O  
ATOM   6642  H   TYR A 425      34.794   5.042 -61.955  1.00  1.940          H  
ATOM   6643  HA  TYR A 425      34.336   5.137 -59.236  1.00  1.970          H  
ATOM   6644 1HB  TYR A 425      35.228   6.964 -60.561  1.00  2.750          H  
ATOM   6645 2HB  TYR A 425      33.704   7.237 -61.350  1.00  2.750          H  
ATOM   6646  HD1 TYR A 425      35.508   7.271 -58.206  1.00  2.750          H  
ATOM   6647  HD2 TYR A 425      32.053   8.631 -60.331  1.00  2.750          H  
ATOM   6648  HE1 TYR A 425      34.991   8.812 -56.363  1.00  2.750          H  
ATOM   6649  HE2 TYR A 425      31.536  10.182 -58.488  1.00  2.750          H  
ATOM   6650  HH  TYR A 425      33.591  10.290 -55.602  1.00  2.750          H  
ATOM   6651  N   GLY A 426      31.450   5.553 -60.806  1.00  1.730          N  
ATOM   6652  CA  GLY A 426      30.011   5.624 -60.581  1.00  1.800          C  
ATOM   6653  C   GLY A 426      29.563   4.354 -59.885  1.00  1.880          C  
ATOM   6654  O   GLY A 426      28.917   4.369 -58.828  1.00  1.970          O  
ATOM   6655  H   GLY A 426      31.800   5.527 -61.759  1.00  2.080          H  
ATOM   6656 1HA  GLY A 426      29.779   6.497 -59.976  1.00  2.160          H  
ATOM   6657 2HA  GLY A 426      29.492   5.732 -61.533  1.00  2.160          H  
ATOM   6658  N   LYS A 427      29.931   3.227 -60.484  1.00  1.840          N  
ATOM   6659  CA  LYS A 427      29.572   1.938 -59.921  1.00  1.920          C  
ATOM   6660  C   LYS A 427      30.087   1.760 -58.486  1.00  1.960          C  
ATOM   6661  O   LYS A 427      29.325   1.427 -57.577  1.00  2.030          O  
ATOM   6662  CB  LYS A 427      30.130   0.820 -60.806  1.00  2.660          C  
ATOM   6663  CG  LYS A 427      29.816  -0.600 -60.339  1.00  2.660          C  
ATOM   6664  CD  LYS A 427      30.377  -1.627 -61.318  1.00  2.660          C  
ATOM   6665  CE  LYS A 427      30.118  -3.049 -60.851  1.00  2.660          C  
ATOM   6666  NZ  LYS A 427      30.641  -4.053 -61.819  1.00  2.660          N  
ATOM   6667  H   LYS A 427      30.447   3.306 -61.362  1.00  2.210          H  
ATOM   6668  HA  LYS A 427      28.485   1.868 -59.900  1.00  2.300          H  
ATOM   6669 1HB  LYS A 427      29.743   0.937 -61.817  1.00  3.190          H  
ATOM   6670 2HB  LYS A 427      31.219   0.920 -60.862  1.00  3.190          H  
ATOM   6671 1HG  LYS A 427      30.264  -0.770 -59.358  1.00  3.190          H  
ATOM   6672 2HG  LYS A 427      28.736  -0.728 -60.253  1.00  3.190          H  
ATOM   6673 1HD  LYS A 427      29.923  -1.485 -62.300  1.00  3.190          H  
ATOM   6674 2HD  LYS A 427      31.456  -1.477 -61.412  1.00  3.190          H  
ATOM   6675 1HE  LYS A 427      30.605  -3.200 -59.888  1.00  3.190          H  
ATOM   6676 2HE  LYS A 427      29.045  -3.198 -60.731  1.00  3.190          H  
ATOM   6677 1HZ  LYS A 427      30.453  -4.985 -61.475  1.00  3.190          H  
ATOM   6678 2HZ  LYS A 427      30.187  -3.928 -62.714  1.00  3.190          H  
ATOM   6679 3HZ  LYS A 427      31.637  -3.929 -61.929  1.00  3.190          H  
ATOM   6680  N   PHE A 428      31.375   2.018 -58.266  1.00  1.910          N  
ATOM   6681  CA  PHE A 428      32.003   1.784 -56.967  1.00  1.950          C  
ATOM   6682  C   PHE A 428      31.407   2.610 -55.843  1.00  1.990          C  
ATOM   6683  O   PHE A 428      31.259   2.130 -54.718  1.00  2.060          O  
ATOM   6684  CB  PHE A 428      33.503   2.074 -57.060  1.00  2.710          C  
ATOM   6685  CG  PHE A 428      34.323   1.065 -57.872  1.00  2.710          C  
ATOM   6686  CD1 PHE A 428      33.895  -0.254 -58.103  1.00  2.710          C  
ATOM   6687  CD2 PHE A 428      35.541   1.446 -58.414  1.00  2.710          C  
ATOM   6688  CE1 PHE A 428      34.649  -1.110 -58.832  1.00  2.710          C  
ATOM   6689  CE2 PHE A 428      36.295   0.552 -59.138  1.00  2.710          C  
ATOM   6690  CZ  PHE A 428      35.829  -0.716 -59.342  1.00  2.710          C  
ATOM   6691  H   PHE A 428      31.964   2.335 -59.042  1.00  2.290          H  
ATOM   6692  HA  PHE A 428      31.839   0.751 -56.690  1.00  2.340          H  
ATOM   6693 1HB  PHE A 428      33.637   3.056 -57.525  1.00  3.260          H  
ATOM   6694 2HB  PHE A 428      33.923   2.135 -56.060  1.00  3.260          H  
ATOM   6695  HD1 PHE A 428      32.961  -0.623 -57.719  1.00  3.260          H  
ATOM   6696  HD2 PHE A 428      35.894   2.461 -58.266  1.00  3.260          H  
ATOM   6697  HE1 PHE A 428      34.301  -2.128 -59.009  1.00  3.260          H  
ATOM   6698  HE2 PHE A 428      37.249   0.844 -59.569  1.00  3.260          H  
ATOM   6699  HZ  PHE A 428      36.387  -1.419 -59.914  1.00  3.260          H  
ATOM   6700  N   MET A 429      31.067   3.849 -56.141  1.00  1.960          N  
ATOM   6701  CA  MET A 429      30.519   4.769 -55.166  1.00  2.030          C  
ATOM   6702  C   MET A 429      29.000   4.708 -55.012  1.00  2.070          C  
ATOM   6703  O   MET A 429      28.443   5.484 -54.231  1.00  2.110          O  
ATOM   6704  CB  MET A 429      30.900   6.169 -55.559  1.00  2.810          C  
ATOM   6705  CG  MET A 429      32.366   6.452 -55.590  1.00  2.810          C  
ATOM   6706  SD  MET A 429      33.213   6.250 -54.054  1.00  2.810          S  
ATOM   6707  CE  MET A 429      32.643   7.667 -53.140  1.00  2.810          C  
ATOM   6708  H   MET A 429      31.253   4.198 -57.088  1.00  2.350          H  
ATOM   6709  HA  MET A 429      30.954   4.531 -54.197  1.00  2.440          H  
ATOM   6710 1HB  MET A 429      30.532   6.347 -56.569  1.00  3.380          H  
ATOM   6711 2HB  MET A 429      30.411   6.866 -54.901  1.00  3.380          H  
ATOM   6712 1HG  MET A 429      32.859   5.845 -56.345  1.00  3.380          H  
ATOM   6713 2HG  MET A 429      32.448   7.464 -55.869  1.00  3.380          H  
ATOM   6714 1HE  MET A 429      33.110   7.666 -52.152  1.00  3.380          H  
ATOM   6715 2HE  MET A 429      32.918   8.578 -53.672  1.00  3.380          H  
ATOM   6716 3HE  MET A 429      31.559   7.625 -53.023  1.00  3.380          H  
ATOM   6717  N   ASN A 430      28.333   3.768 -55.702  1.00  2.090          N  
ATOM   6718  CA  ASN A 430      26.875   3.641 -55.697  1.00  2.150          C  
ATOM   6719  C   ASN A 430      26.158   4.897 -56.211  1.00  2.140          C  
ATOM   6720  O   ASN A 430      25.140   5.325 -55.659  1.00  2.190          O  
ATOM   6721  CB  ASN A 430      26.368   3.277 -54.309  1.00  2.990          C  
ATOM   6722  CG  ASN A 430      26.879   1.952 -53.843  1.00  2.990          C  
ATOM   6723  OD1 ASN A 430      26.827   0.948 -54.566  1.00  2.990          O  
ATOM   6724  ND2 ASN A 430      27.386   1.924 -52.636  1.00  2.990          N  
ATOM   6725  H   ASN A 430      28.853   3.111 -56.295  1.00  2.510          H  
ATOM   6726  HA  ASN A 430      26.614   2.830 -56.380  1.00  2.580          H  
ATOM   6727 1HB  ASN A 430      26.634   4.036 -53.582  1.00  3.580          H  
ATOM   6728 2HB  ASN A 430      25.279   3.229 -54.333  1.00  3.580          H  
ATOM   6729 1HD2 ASN A 430      27.751   1.070 -52.265  1.00  3.580          H  
ATOM   6730 2HD2 ASN A 430      27.414   2.761 -52.089  1.00  3.580          H  
ATOM   6731  N   TYR A 431      26.700   5.476 -57.278  1.00  2.070          N  
ATOM   6732  CA  TYR A 431      26.163   6.640 -57.958  1.00  2.050          C  
ATOM   6733  C   TYR A 431      25.553   6.196 -59.276  1.00  2.060          C  
ATOM   6734  O   TYR A 431      25.512   5.005 -59.583  1.00  2.100          O  
ATOM   6735  CB  TYR A 431      27.214   7.723 -58.200  1.00  2.880          C  
ATOM   6736  CG  TYR A 431      27.813   8.364 -56.967  1.00  2.880          C  
ATOM   6737  CD1 TYR A 431      27.057   8.608 -55.823  1.00  2.880          C  
ATOM   6738  CD2 TYR A 431      29.130   8.744 -56.998  1.00  2.880          C  
ATOM   6739  CE1 TYR A 431      27.642   9.205 -54.739  1.00  2.880          C  
ATOM   6740  CE2 TYR A 431      29.697   9.344 -55.910  1.00  2.880          C  
ATOM   6741  CZ  TYR A 431      28.969   9.571 -54.791  1.00  2.880          C  
ATOM   6742  OH  TYR A 431      29.562  10.157 -53.705  1.00  2.880          O  
ATOM   6743  H   TYR A 431      27.544   5.062 -57.685  1.00  2.480          H  
ATOM   6744  HA  TYR A 431      25.351   7.054 -57.366  1.00  2.460          H  
ATOM   6745 1HB  TYR A 431      28.021   7.302 -58.783  1.00  3.450          H  
ATOM   6746 2HB  TYR A 431      26.776   8.514 -58.788  1.00  3.450          H  
ATOM   6747  HD1 TYR A 431      26.010   8.330 -55.766  1.00  3.450          H  
ATOM   6748  HD2 TYR A 431      29.725   8.562 -57.887  1.00  3.450          H  
ATOM   6749  HE1 TYR A 431      27.055   9.390 -53.840  1.00  3.450          H  
ATOM   6750  HE2 TYR A 431      30.728   9.632 -55.935  1.00  3.450          H  
ATOM   6751  HH  TYR A 431      30.475  10.369 -53.918  1.00  3.450          H  
ATOM   6752  N   ASN A 432      25.037   7.155 -60.037  1.00  2.030          N  
ATOM   6753  CA  ASN A 432      24.397   6.885 -61.314  1.00  2.030          C  
ATOM   6754  C   ASN A 432      25.136   5.757 -62.072  1.00  2.000          C  
ATOM   6755  O   ASN A 432      26.366   5.821 -62.219  1.00  1.930          O  
ATOM   6756  CB  ASN A 432      24.390   8.143 -62.168  1.00  2.840          C  
ATOM   6757  CG  ASN A 432      23.527   8.015 -63.391  1.00  2.840          C  
ATOM   6758  OD1 ASN A 432      23.763   7.190 -64.302  1.00  2.840          O  
ATOM   6759  ND2 ASN A 432      22.500   8.836 -63.437  1.00  2.840          N  
ATOM   6760  H   ASN A 432      25.079   8.110 -59.708  1.00  2.440          H  
ATOM   6761  HA  ASN A 432      23.370   6.626 -61.106  1.00  2.440          H  
ATOM   6762 1HB  ASN A 432      24.035   8.985 -61.575  1.00  3.410          H  
ATOM   6763 2HB  ASN A 432      25.409   8.379 -62.484  1.00  3.410          H  
ATOM   6764 1HD2 ASN A 432      21.872   8.818 -64.217  1.00  3.410          H  
ATOM   6765 2HD2 ASN A 432      22.347   9.490 -62.688  1.00  3.410          H  
ATOM   6766  N   PRO A 433      24.407   4.728 -62.586  1.00  2.040          N  
ATOM   6767  CA  PRO A 433      24.912   3.583 -63.334  1.00  2.020          C  
ATOM   6768  C   PRO A 433      25.865   3.954 -64.459  1.00  1.950          C  
ATOM   6769  O   PRO A 433      26.702   3.137 -64.844  1.00  1.920          O  
ATOM   6770  CB  PRO A 433      23.629   2.950 -63.890  1.00  3.030          C  
ATOM   6771  CG  PRO A 433      22.577   3.277 -62.869  1.00  3.030          C  
ATOM   6772  CD  PRO A 433      22.924   4.657 -62.364  1.00  3.030          C  
ATOM   6773  HA  PRO A 433      25.407   2.902 -62.629  1.00  2.420          H  
ATOM   6774 1HB  PRO A 433      23.413   3.357 -64.887  1.00  3.640          H  
ATOM   6775 2HB  PRO A 433      23.779   1.866 -64.014  1.00  3.640          H  
ATOM   6776 1HG  PRO A 433      21.577   3.236 -63.333  1.00  3.640          H  
ATOM   6777 2HG  PRO A 433      22.583   2.526 -62.066  1.00  3.640          H  
ATOM   6778 1HD  PRO A 433      22.379   5.421 -62.935  1.00  3.640          H  
ATOM   6779 2HD  PRO A 433      22.680   4.656 -61.292  1.00  3.640          H  
ATOM   6780  N   ASN A 434      25.740   5.163 -65.019  1.00  1.930          N  
ATOM   6781  CA  ASN A 434      26.645   5.529 -66.092  1.00  1.860          C  
ATOM   6782  C   ASN A 434      27.383   6.815 -65.753  1.00  1.780          C  
ATOM   6783  O   ASN A 434      27.674   7.638 -66.611  1.00  1.720          O  
ATOM   6784  CB  ASN A 434      25.887   5.667 -67.399  1.00  2.630          C  
ATOM   6785  CG  ASN A 434      25.348   4.345 -67.884  1.00  2.630          C  
ATOM   6786  OD1 ASN A 434      26.105   3.504 -68.382  1.00  2.630          O  
ATOM   6787  ND2 ASN A 434      24.060   4.140 -67.753  1.00  2.630          N  
ATOM   6788  H   ASN A 434      25.038   5.833 -64.698  1.00  2.320          H  
ATOM   6789  HA  ASN A 434      27.398   4.749 -66.207  1.00  2.230          H  
ATOM   6790 1HB  ASN A 434      25.053   6.362 -67.262  1.00  3.160          H  
ATOM   6791 2HB  ASN A 434      26.540   6.088 -68.163  1.00  3.160          H  
ATOM   6792 1HD2 ASN A 434      23.661   3.276 -68.061  1.00  3.160          H  
ATOM   6793 2HD2 ASN A 434      23.477   4.844 -67.349  1.00  3.160          H  
ATOM   6794  N   GLY A 435      27.837   6.899 -64.504  1.00  1.780          N  
ATOM   6795  CA  GLY A 435      28.643   8.009 -63.997  1.00  1.710          C  
ATOM   6796  C   GLY A 435      30.148   7.734 -64.096  1.00  1.650          C  
ATOM   6797  O   GLY A 435      30.970   8.418 -63.487  1.00  1.640          O  
ATOM   6798  H   GLY A 435      27.517   6.198 -63.825  1.00  2.140          H  
ATOM   6799 1HA  GLY A 435      28.392   8.916 -64.543  1.00  2.050          H  
ATOM   6800 2HA  GLY A 435      28.379   8.178 -62.964  1.00  2.050          H  
ATOM   6801  N   ASN A 436      30.486   6.658 -64.781  1.00  1.620          N  
ATOM   6802  CA  ASN A 436      31.842   6.171 -64.962  1.00  1.580          C  
ATOM   6803  C   ASN A 436      32.568   6.962 -66.047  1.00  1.490          C  
ATOM   6804  O   ASN A 436      31.955   7.325 -67.049  1.00  1.460          O  
ATOM   6805  CB  ASN A 436      31.756   4.713 -65.340  1.00  2.230          C  
ATOM   6806  CG  ASN A 436      31.235   3.813 -64.220  1.00  2.230          C  
ATOM   6807  OD1 ASN A 436      31.327   4.081 -62.998  1.00  2.230          O  
ATOM   6808  ND2 ASN A 436      30.673   2.714 -64.642  1.00  2.230          N  
ATOM   6809  H   ASN A 436      29.740   6.151 -65.229  1.00  1.940          H  
ATOM   6810  HA  ASN A 436      32.401   6.292 -64.033  1.00  1.900          H  
ATOM   6811 1HB  ASN A 436      31.054   4.628 -66.172  1.00  2.670          H  
ATOM   6812 2HB  ASN A 436      32.686   4.369 -65.711  1.00  2.670          H  
ATOM   6813 1HD2 ASN A 436      30.302   2.050 -63.997  1.00  2.670          H  
ATOM   6814 2HD2 ASN A 436      30.618   2.525 -65.625  1.00  2.670          H  
ATOM   6815  N   PHE A 437      33.883   7.145 -65.909  1.00  1.440          N  
ATOM   6816  CA  PHE A 437      34.649   7.823 -66.958  1.00  1.340          C  
ATOM   6817  C   PHE A 437      34.984   6.892 -68.116  1.00  1.320          C  
ATOM   6818  O   PHE A 437      35.184   5.694 -67.928  1.00  1.360          O  
ATOM   6819  CB  PHE A 437      35.928   8.421 -66.395  1.00  1.920          C  
ATOM   6820  CG  PHE A 437      35.699   9.646 -65.592  1.00  1.920          C  
ATOM   6821  CD1 PHE A 437      35.556   9.596 -64.224  1.00  1.920          C  
ATOM   6822  CD2 PHE A 437      35.640  10.869 -66.219  1.00  1.920          C  
ATOM   6823  CE1 PHE A 437      35.369  10.748 -63.499  1.00  1.920          C  
ATOM   6824  CE2 PHE A 437      35.458  12.027 -65.495  1.00  1.920          C  
ATOM   6825  CZ  PHE A 437      35.332  11.959 -64.135  1.00  1.920          C  
ATOM   6826  H   PHE A 437      34.373   6.824 -65.067  1.00  1.730          H  
ATOM   6827  HA  PHE A 437      34.039   8.639 -67.353  1.00  1.610          H  
ATOM   6828 1HB  PHE A 437      36.433   7.688 -65.767  1.00  2.300          H  
ATOM   6829 2HB  PHE A 437      36.607   8.669 -67.218  1.00  2.300          H  
ATOM   6830  HD1 PHE A 437      35.596   8.639 -63.710  1.00  2.300          H  
ATOM   6831  HD2 PHE A 437      35.758  10.911 -67.298  1.00  2.300          H  
ATOM   6832  HE1 PHE A 437      35.263  10.698 -62.416  1.00  2.300          H  
ATOM   6833  HE2 PHE A 437      35.431  12.999 -65.986  1.00  2.300          H  
ATOM   6834  HZ  PHE A 437      35.208  12.872 -63.567  1.00  2.300          H  
ATOM   6835  N   ASP A 438      35.062   7.455 -69.325  1.00  1.250          N  
ATOM   6836  CA  ASP A 438      35.393   6.675 -70.513  1.00  1.210          C  
ATOM   6837  C   ASP A 438      36.895   6.616 -70.737  1.00  1.150          C  
ATOM   6838  O   ASP A 438      37.425   5.615 -71.223  1.00  1.170          O  
ATOM   6839  CB  ASP A 438      34.733   7.300 -71.743  1.00  1.710          C  
ATOM   6840  CG  ASP A 438      33.212   7.275 -71.691  1.00  1.710          C  
ATOM   6841  OD1 ASP A 438      32.623   6.214 -71.717  1.00  1.710          O  
ATOM   6842  OD2 ASP A 438      32.635   8.351 -71.608  1.00  1.710          O  
ATOM   6843  H   ASP A 438      34.897   8.459 -69.424  1.00  1.500          H  
ATOM   6844  HA  ASP A 438      35.019   5.659 -70.381  1.00  1.450          H  
ATOM   6845 1HB  ASP A 438      35.068   8.333 -71.844  1.00  2.050          H  
ATOM   6846 2HB  ASP A 438      35.060   6.762 -72.641  1.00  2.050          H  
ATOM   6847  N   GLY A 439      37.595   7.683 -70.373  1.00  1.100          N  
ATOM   6848  CA  GLY A 439      39.035   7.735 -70.624  1.00  1.030          C  
ATOM   6849  C   GLY A 439      39.723   8.797 -69.790  1.00  1.010          C  
ATOM   6850  O   GLY A 439      39.152   9.287 -68.804  1.00  1.060          O  
ATOM   6851  H   GLY A 439      37.095   8.488 -69.988  1.00  1.320          H  
ATOM   6852 1HA  GLY A 439      39.475   6.762 -70.403  1.00  1.240          H  
ATOM   6853 2HA  GLY A 439      39.216   7.931 -71.684  1.00  1.240          H  
ATOM   6854  N   PHE A 440      40.983   9.084 -70.140  1.00  0.930          N  
ATOM   6855  CA  PHE A 440      41.791  10.006 -69.358  1.00  0.910          C  
ATOM   6856  C   PHE A 440      42.706  10.967 -70.095  1.00  0.790          C  
ATOM   6857  O   PHE A 440      43.233  10.685 -71.182  1.00  0.680          O  
ATOM   6858  CB  PHE A 440      42.687   9.238 -68.401  1.00  1.280          C  
ATOM   6859  CG  PHE A 440      41.953   8.367 -67.501  1.00  1.280          C  
ATOM   6860  CD1 PHE A 440      41.995   7.021 -67.629  1.00  1.280          C  
ATOM   6861  CD2 PHE A 440      41.172   8.904 -66.538  1.00  1.280          C  
ATOM   6862  CE1 PHE A 440      41.288   6.249 -66.767  1.00  1.280          C  
ATOM   6863  CE2 PHE A 440      40.454   8.136 -65.686  1.00  1.280          C  
ATOM   6864  CZ  PHE A 440      40.516   6.819 -65.787  1.00  1.280          C  
ATOM   6865  H   PHE A 440      41.365   8.662 -70.976  1.00  1.120          H  
ATOM   6866  HA  PHE A 440      41.106  10.619 -68.772  1.00  1.090          H  
ATOM   6867 1HB  PHE A 440      43.403   8.641 -68.958  1.00  1.540          H  
ATOM   6868 2HB  PHE A 440      43.254   9.947 -67.795  1.00  1.540          H  
ATOM   6869  HD1 PHE A 440      42.615   6.563 -68.402  1.00  1.540          H  
ATOM   6870  HD2 PHE A 440      41.139   9.968 -66.457  1.00  1.540          H  
ATOM   6871  HE1 PHE A 440      41.348   5.173 -66.851  1.00  1.540          H  
ATOM   6872  HE2 PHE A 440      39.848   8.596 -64.927  1.00  1.540          H  
ATOM   6873  HZ  PHE A 440      39.956   6.213 -65.092  1.00  1.540          H  
ATOM   6874  N   ARG A 441      42.988  12.049 -69.379  1.00  0.810          N  
ATOM   6875  CA  ARG A 441      43.978  13.046 -69.744  1.00  0.690          C  
ATOM   6876  C   ARG A 441      45.063  12.939 -68.675  1.00  0.660          C  
ATOM   6877  O   ARG A 441      44.751  12.884 -67.483  1.00  0.700          O  
ATOM   6878  CB  ARG A 441      43.351  14.460 -69.733  1.00  1.010          C  
ATOM   6879  CG  ARG A 441      42.202  14.696 -70.711  1.00  1.010          C  
ATOM   6880  CD  ARG A 441      42.700  14.844 -72.022  1.00  1.010          C  
ATOM   6881  NE  ARG A 441      43.443  16.134 -72.238  1.00  1.010          N  
ATOM   6882  CZ  ARG A 441      42.956  17.264 -72.811  1.00  1.010          C  
ATOM   6883  NH1 ARG A 441      41.753  17.363 -73.291  1.00  1.010          N  
ATOM   6884  NH2 ARG A 441      43.717  18.299 -72.940  1.00  1.010          N  
ATOM   6885  H   ARG A 441      42.483  12.170 -68.494  1.00  0.970          H  
ATOM   6886  HA  ARG A 441      44.414  12.811 -70.715  1.00  0.830          H  
ATOM   6887 1HB  ARG A 441      42.957  14.684 -68.783  1.00  1.220          H  
ATOM   6888 2HB  ARG A 441      44.128  15.201 -69.937  1.00  1.220          H  
ATOM   6889 1HG  ARG A 441      41.514  13.850 -70.699  1.00  1.220          H  
ATOM   6890 2HG  ARG A 441      41.678  15.586 -70.453  1.00  1.220          H  
ATOM   6891 1HD  ARG A 441      43.352  14.027 -72.261  1.00  1.220          H  
ATOM   6892 2HD  ARG A 441      41.848  14.817 -72.679  1.00  1.220          H  
ATOM   6893  HE  ARG A 441      44.408  16.219 -71.880  1.00  1.220          H  
ATOM   6894 1HH1 ARG A 441      41.108  16.595 -73.237  1.00  1.220          H  
ATOM   6895 2HH1 ARG A 441      41.514  18.248 -73.757  1.00  1.220          H  
ATOM   6896 1HH2 ARG A 441      44.661  18.282 -72.569  1.00  1.220          H  
ATOM   6897 2HH2 ARG A 441      43.336  19.128 -73.398  1.00  1.220          H  
ATOM   6898  N   ILE A 442      46.330  12.878 -69.074  1.00  0.620          N  
ATOM   6899  CA  ILE A 442      47.371  12.799 -68.047  1.00  0.640          C  
ATOM   6900  C   ILE A 442      48.072  14.134 -67.891  1.00  0.580          C  
ATOM   6901  O   ILE A 442      48.689  14.632 -68.835  1.00  0.520          O  
ATOM   6902  CB  ILE A 442      48.416  11.706 -68.373  1.00  0.890          C  
ATOM   6903  CG1 ILE A 442      47.705  10.310 -68.638  1.00  0.890          C  
ATOM   6904  CG2 ILE A 442      49.474  11.623 -67.227  1.00  0.890          C  
ATOM   6905  CD1 ILE A 442      46.833   9.755 -67.507  1.00  0.890          C  
ATOM   6906  H   ILE A 442      46.549  12.863 -70.077  1.00  0.740          H  
ATOM   6907  HA  ILE A 442      46.915  12.567 -67.087  1.00  0.770          H  
ATOM   6908  HB  ILE A 442      48.926  11.966 -69.297  1.00  1.070          H  
ATOM   6909 1HG1 ILE A 442      47.080  10.412 -69.530  1.00  1.070          H  
ATOM   6910 2HG1 ILE A 442      48.485   9.576 -68.851  1.00  1.070          H  
ATOM   6911 1HG2 ILE A 442      50.210  10.873 -67.467  1.00  1.070          H  
ATOM   6912 2HG2 ILE A 442      49.978  12.587 -67.104  1.00  1.070          H  
ATOM   6913 3HG2 ILE A 442      48.991  11.360 -66.288  1.00  1.070          H  
ATOM   6914 1HD1 ILE A 442      46.412   8.796 -67.816  1.00  1.070          H  
ATOM   6915 2HD1 ILE A 442      47.425   9.607 -66.613  1.00  1.070          H  
ATOM   6916 3HD1 ILE A 442      46.019  10.442 -67.289  1.00  1.070          H  
ATOM   6917  N   ASP A 443      47.967  14.734 -66.699  1.00  0.600          N  
ATOM   6918  CA  ASP A 443      48.583  16.033 -66.424  1.00  0.550          C  
ATOM   6919  C   ASP A 443      50.095  15.972 -66.502  1.00  0.530          C  
ATOM   6920  O   ASP A 443      50.710  15.109 -65.879  1.00  0.590          O  
ATOM   6921  CB  ASP A 443      48.184  16.589 -65.049  1.00  0.790          C  
ATOM   6922  CG  ASP A 443      48.762  18.025 -64.793  1.00  0.790          C  
ATOM   6923  OD1 ASP A 443      48.913  18.769 -65.746  1.00  0.790          O  
ATOM   6924  OD2 ASP A 443      49.004  18.371 -63.640  1.00  0.790          O  
ATOM   6925  H   ASP A 443      47.435  14.290 -65.940  1.00  0.720          H  
ATOM   6926  HA  ASP A 443      48.233  16.737 -67.178  1.00  0.660          H  
ATOM   6927 1HB  ASP A 443      47.086  16.622 -64.975  1.00  0.950          H  
ATOM   6928 2HB  ASP A 443      48.539  15.916 -64.270  1.00  0.950          H  
ATOM   6929  N   ALA A 444      50.696  16.866 -67.270  1.00  0.450          N  
ATOM   6930  CA  ALA A 444      52.140  16.927 -67.368  1.00  0.450          C  
ATOM   6931  C   ALA A 444      52.756  15.564 -67.641  1.00  0.500          C  
ATOM   6932  O   ALA A 444      53.656  15.132 -66.926  1.00  0.550          O  
ATOM   6933  CB  ALA A 444      52.710  17.497 -66.086  1.00  0.630          C  
ATOM   6934  H   ALA A 444      50.122  17.547 -67.755  1.00  0.540          H  
ATOM   6935  HA  ALA A 444      52.389  17.582 -68.204  1.00  0.540          H  
ATOM   6936 1HB  ALA A 444      53.765  17.580 -66.179  1.00  0.760          H  
ATOM   6937 2HB  ALA A 444      52.284  18.485 -65.905  1.00  0.760          H  
ATOM   6938 3HB  ALA A 444      52.469  16.839 -65.263  1.00  0.760          H  
ATOM   6939  N   ALA A 445      52.302  14.874 -68.683  1.00  0.500          N  
ATOM   6940  CA  ALA A 445      52.821  13.551 -68.985  1.00  0.560          C  
ATOM   6941  C   ALA A 445      54.323  13.659 -69.209  1.00  0.570          C  
ATOM   6942  O   ALA A 445      55.109  12.813 -68.771  1.00  0.650          O  
ATOM   6943  CB  ALA A 445      52.126  13.008 -70.202  1.00  0.760          C  
ATOM   6944  H   ALA A 445      51.614  15.299 -69.304  1.00  0.600          H  
ATOM   6945  HA  ALA A 445      52.642  12.899 -68.132  1.00  0.670          H  
ATOM   6946 1HB  ALA A 445      52.502  12.039 -70.453  1.00  0.910          H  
ATOM   6947 2HB  ALA A 445      51.057  12.950 -70.009  1.00  0.910          H  
ATOM   6948 3HB  ALA A 445      52.313  13.687 -71.025  1.00  0.910          H  
ATOM   6949  N   ASP A 446      54.723  14.782 -69.809  1.00  0.510          N  
ATOM   6950  CA  ASP A 446      56.126  15.084 -70.080  1.00  0.530          C  
ATOM   6951  C   ASP A 446      57.003  15.155 -68.841  1.00  0.570          C  
ATOM   6952  O   ASP A 446      58.228  15.111 -68.957  1.00  0.620          O  
ATOM   6953  CB  ASP A 446      56.322  16.450 -70.744  1.00  0.730          C  
ATOM   6954  CG  ASP A 446      56.000  16.577 -72.222  1.00  0.730          C  
ATOM   6955  OD1 ASP A 446      55.779  15.610 -72.892  1.00  0.730          O  
ATOM   6956  OD2 ASP A 446      55.941  17.723 -72.676  1.00  0.730          O  
ATOM   6957  H   ASP A 446      53.987  15.407 -70.157  1.00  0.610          H  
ATOM   6958  HA  ASP A 446      56.512  14.310 -70.733  1.00  0.640          H  
ATOM   6959 1HB  ASP A 446      55.709  17.176 -70.209  1.00  0.880          H  
ATOM   6960 2HB  ASP A 446      57.353  16.754 -70.586  1.00  0.880          H  
ATOM   6961  N   ASN A 447      56.411  15.384 -67.670  1.00  0.560          N  
ATOM   6962  CA  ASN A 447      57.189  15.586 -66.460  1.00  0.590          C  
ATOM   6963  C   ASN A 447      57.121  14.421 -65.472  1.00  0.660          C  
ATOM   6964  O   ASN A 447      57.444  14.600 -64.300  1.00  0.680          O  
ATOM   6965  CB  ASN A 447      56.693  16.845 -65.791  1.00  0.810          C  
ATOM   6966  CG  ASN A 447      56.844  18.041 -66.704  1.00  0.810          C  
ATOM   6967  OD1 ASN A 447      55.835  18.593 -67.168  1.00  0.810          O  
ATOM   6968  ND2 ASN A 447      58.030  18.453 -66.982  1.00  0.810          N  
ATOM   6969  H   ASN A 447      55.390  15.371 -67.591  1.00  0.670          H  
ATOM   6970  HA  ASN A 447      58.238  15.714 -66.734  1.00  0.710          H  
ATOM   6971 1HB  ASN A 447      55.665  16.712 -65.494  1.00  0.980          H  
ATOM   6972 2HB  ASN A 447      57.279  17.028 -64.885  1.00  0.980          H  
ATOM   6973 1HD2 ASN A 447      58.135  19.229 -67.603  1.00  0.980          H  
ATOM   6974 2HD2 ASN A 447      58.848  17.996 -66.567  1.00  0.980          H  
ATOM   6975  N   ILE A 448      56.697  13.233 -65.903  1.00  0.700          N  
ATOM   6976  CA  ILE A 448      56.666  12.112 -64.956  1.00  0.770          C  
ATOM   6977  C   ILE A 448      57.432  10.914 -65.496  1.00  0.840          C  
ATOM   6978  O   ILE A 448      57.700  10.835 -66.692  1.00  0.830          O  
ATOM   6979  CB  ILE A 448      55.212  11.688 -64.588  1.00  1.050          C  
ATOM   6980  CG1 ILE A 448      54.432  11.173 -65.848  1.00  1.050          C  
ATOM   6981  CG2 ILE A 448      54.482  12.879 -63.914  1.00  1.050          C  
ATOM   6982  CD1 ILE A 448      53.076  10.539 -65.541  1.00  1.050          C  
ATOM   6983  H   ILE A 448      56.389  13.113 -66.877  1.00  0.840          H  
ATOM   6984  HA  ILE A 448      57.160  12.421 -64.035  1.00  0.920          H  
ATOM   6985  HB  ILE A 448      55.254  10.861 -63.889  1.00  1.260          H  
ATOM   6986 1HG1 ILE A 448      54.277  12.004 -66.524  1.00  1.260          H  
ATOM   6987 2HG1 ILE A 448      55.039  10.417 -66.357  1.00  1.260          H  
ATOM   6988 1HG2 ILE A 448      53.481  12.596 -63.610  1.00  1.260          H  
ATOM   6989 2HG2 ILE A 448      55.045  13.187 -63.034  1.00  1.260          H  
ATOM   6990 3HG2 ILE A 448      54.420  13.715 -64.615  1.00  1.260          H  
ATOM   6991 1HD1 ILE A 448      52.618  10.204 -66.458  1.00  1.260          H  
ATOM   6992 2HD1 ILE A 448      53.218   9.696 -64.881  1.00  1.260          H  
ATOM   6993 3HD1 ILE A 448      52.422  11.258 -65.068  1.00  1.260          H  
ATOM   6994  N   ASP A 449      57.740   9.945 -64.626  1.00  0.910          N  
ATOM   6995  CA  ASP A 449      58.416   8.730 -65.074  1.00  0.970          C  
ATOM   6996  C   ASP A 449      57.613   8.184 -66.230  1.00  0.970          C  
ATOM   6997  O   ASP A 449      56.429   7.875 -66.080  1.00  0.970          O  
ATOM   6998  CB  ASP A 449      58.531   7.659 -63.955  1.00  1.330          C  
ATOM   6999  CG  ASP A 449      59.376   6.343 -64.370  1.00  1.330          C  
ATOM   7000  OD1 ASP A 449      59.445   6.034 -65.556  1.00  1.330          O  
ATOM   7001  OD2 ASP A 449      59.903   5.665 -63.497  1.00  1.330          O  
ATOM   7002  H   ASP A 449      57.521  10.072 -63.653  1.00  1.090          H  
ATOM   7003  HA  ASP A 449      59.417   8.986 -65.423  1.00  1.160          H  
ATOM   7004 1HB  ASP A 449      59.005   8.107 -63.078  1.00  1.600          H  
ATOM   7005 2HB  ASP A 449      57.537   7.345 -63.657  1.00  1.600          H  
ATOM   7006  N   ALA A 450      58.255   8.064 -67.388  1.00  0.960          N  
ATOM   7007  CA  ALA A 450      57.599   7.625 -68.607  1.00  0.950          C  
ATOM   7008  C   ALA A 450      56.955   6.263 -68.420  1.00  1.020          C  
ATOM   7009  O   ALA A 450      55.935   5.967 -69.048  1.00  1.000          O  
ATOM   7010  CB  ALA A 450      58.589   7.573 -69.751  1.00  1.330          C  
ATOM   7011  H   ALA A 450      59.247   8.323 -67.414  1.00  1.150          H  
ATOM   7012  HA  ALA A 450      56.817   8.346 -68.843  1.00  1.140          H  
ATOM   7013 1HB  ALA A 450      58.090   7.266 -70.670  1.00  1.600          H  
ATOM   7014 2HB  ALA A 450      59.034   8.547 -69.896  1.00  1.600          H  
ATOM   7015 3HB  ALA A 450      59.359   6.868 -69.507  1.00  1.600          H  
ATOM   7016  N   ASP A 451      57.492   5.436 -67.519  1.00  1.100          N  
ATOM   7017  CA  ASP A 451      56.928   4.109 -67.329  1.00  1.180          C  
ATOM   7018  C   ASP A 451      55.479   4.203 -66.871  1.00  1.160          C  
ATOM   7019  O   ASP A 451      54.697   3.290 -67.127  1.00  1.190          O  
ATOM   7020  CB  ASP A 451      57.730   3.285 -66.330  1.00  1.620          C  
ATOM   7021  CG  ASP A 451      57.509   1.783 -66.521  1.00  1.620          C  
ATOM   7022  OD1 ASP A 451      57.967   1.277 -67.539  1.00  1.620          O  
ATOM   7023  OD2 ASP A 451      56.878   1.153 -65.704  1.00  1.620          O  
ATOM   7024  H   ASP A 451      58.317   5.721 -66.963  1.00  1.320          H  
ATOM   7025  HA  ASP A 451      56.928   3.593 -68.282  1.00  1.420          H  
ATOM   7026 1HB  ASP A 451      58.792   3.524 -66.438  1.00  1.940          H  
ATOM   7027 2HB  ASP A 451      57.445   3.570 -65.314  1.00  1.940          H  
ATOM   7028  N   VAL A 452      55.111   5.283 -66.181  1.00  1.100          N  
ATOM   7029  CA  VAL A 452      53.754   5.449 -65.711  1.00  1.090          C  
ATOM   7030  C   VAL A 452      52.807   5.549 -66.886  1.00  1.050          C  
ATOM   7031  O   VAL A 452      51.663   5.095 -66.799  1.00  1.080          O  
ATOM   7032  CB  VAL A 452      53.609   6.652 -64.782  1.00  1.530          C  
ATOM   7033  CG1 VAL A 452      52.134   6.921 -64.466  1.00  1.530          C  
ATOM   7034  CG2 VAL A 452      54.342   6.357 -63.511  1.00  1.530          C  
ATOM   7035  H   VAL A 452      55.774   6.049 -66.020  1.00  1.320          H  
ATOM   7036  HA  VAL A 452      53.490   4.568 -65.131  1.00  1.310          H  
ATOM   7037  HB  VAL A 452      54.028   7.535 -65.260  1.00  1.840          H  
ATOM   7038 1HG1 VAL A 452      52.068   7.771 -63.791  1.00  1.840          H  
ATOM   7039 2HG1 VAL A 452      51.584   7.150 -65.376  1.00  1.840          H  
ATOM   7040 3HG1 VAL A 452      51.692   6.044 -63.988  1.00  1.840          H  
ATOM   7041 1HG2 VAL A 452      54.232   7.209 -62.860  1.00  1.840          H  
ATOM   7042 2HG2 VAL A 452      53.915   5.473 -63.036  1.00  1.840          H  
ATOM   7043 3HG2 VAL A 452      55.394   6.179 -63.725  1.00  1.840          H  
ATOM   7044  N   LEU A 453      53.232   6.241 -67.944  1.00  0.980          N  
ATOM   7045  CA  LEU A 453      52.392   6.420 -69.102  1.00  0.930          C  
ATOM   7046  C   LEU A 453      52.170   5.037 -69.716  1.00  0.990          C  
ATOM   7047  O   LEU A 453      51.052   4.699 -70.115  1.00  0.990          O  
ATOM   7048  CB  LEU A 453      53.102   7.363 -70.076  1.00  1.320          C  
ATOM   7049  CG  LEU A 453      53.357   8.807 -69.530  1.00  1.320          C  
ATOM   7050  CD1 LEU A 453      54.204   9.577 -70.544  1.00  1.320          C  
ATOM   7051  CD2 LEU A 453      52.047   9.512 -69.222  1.00  1.320          C  
ATOM   7052  H   LEU A 453      54.191   6.577 -67.986  1.00  1.180          H  
ATOM   7053  HA  LEU A 453      51.427   6.815 -68.802  1.00  1.120          H  
ATOM   7054 1HB  LEU A 453      54.061   6.928 -70.353  1.00  1.590          H  
ATOM   7055 2HB  LEU A 453      52.492   7.444 -70.982  1.00  1.590          H  
ATOM   7056  HG  LEU A 453      53.941   8.738 -68.607  1.00  1.590          H  
ATOM   7057 1HD1 LEU A 453      54.423  10.571 -70.153  1.00  1.590          H  
ATOM   7058 2HD1 LEU A 453      55.144   9.045 -70.715  1.00  1.590          H  
ATOM   7059 3HD1 LEU A 453      53.660   9.663 -71.484  1.00  1.590          H  
ATOM   7060 1HD2 LEU A 453      52.264  10.494 -68.832  1.00  1.590          H  
ATOM   7061 2HD2 LEU A 453      51.462   9.596 -70.123  1.00  1.590          H  
ATOM   7062 3HD2 LEU A 453      51.482   8.966 -68.478  1.00  1.590          H  
ATOM   7063  N   ASP A 454      53.226   4.205 -69.720  1.00  1.050          N  
ATOM   7064  CA  ASP A 454      53.076   2.841 -70.224  1.00  1.110          C  
ATOM   7065  C   ASP A 454      52.155   2.018 -69.329  1.00  1.170          C  
ATOM   7066  O   ASP A 454      51.331   1.261 -69.835  1.00  1.190          O  
ATOM   7067  CB  ASP A 454      54.430   2.148 -70.391  1.00  1.530          C  
ATOM   7068  CG  ASP A 454      55.185   2.651 -71.618  1.00  1.530          C  
ATOM   7069  OD1 ASP A 454      54.543   3.189 -72.478  1.00  1.530          O  
ATOM   7070  OD2 ASP A 454      56.404   2.559 -71.684  1.00  1.530          O  
ATOM   7071  H   ASP A 454      54.137   4.573 -69.421  1.00  1.260          H  
ATOM   7072  HA  ASP A 454      52.615   2.897 -71.210  1.00  1.330          H  
ATOM   7073 1HB  ASP A 454      55.038   2.318 -69.502  1.00  1.840          H  
ATOM   7074 2HB  ASP A 454      54.281   1.072 -70.480  1.00  1.840          H  
ATOM   7075  N   GLN A 455      52.242   2.198 -68.014  1.00  1.190          N  
ATOM   7076  CA  GLN A 455      51.374   1.474 -67.092  1.00  1.250          C  
ATOM   7077  C   GLN A 455      49.923   1.837 -67.344  1.00  1.230          C  
ATOM   7078  O   GLN A 455      49.049   0.961 -67.320  1.00  1.270          O  
ATOM   7079  CB  GLN A 455      51.761   1.797 -65.664  1.00  1.730          C  
ATOM   7080  CG  GLN A 455      53.070   1.210 -65.258  1.00  1.730          C  
ATOM   7081  CD  GLN A 455      53.559   1.827 -64.012  1.00  1.730          C  
ATOM   7082  OE1 GLN A 455      52.765   2.238 -63.167  1.00  1.730          O  
ATOM   7083  NE2 GLN A 455      54.860   1.947 -63.885  1.00  1.730          N  
ATOM   7084  H   GLN A 455      52.980   2.810 -67.652  1.00  1.430          H  
ATOM   7085  HA  GLN A 455      51.498   0.408 -67.258  1.00  1.500          H  
ATOM   7086 1HB  GLN A 455      51.824   2.870 -65.543  1.00  2.070          H  
ATOM   7087 2HB  GLN A 455      50.997   1.439 -64.981  1.00  2.070          H  
ATOM   7088 1HG  GLN A 455      52.921   0.145 -65.075  1.00  2.070          H  
ATOM   7089 2HG  GLN A 455      53.809   1.344 -66.036  1.00  2.070          H  
ATOM   7090 1HE2 GLN A 455      55.248   2.376 -63.082  1.00  2.070          H  
ATOM   7091 2HE2 GLN A 455      55.494   1.618 -64.621  1.00  2.070          H  
ATOM   7092  N   ALA A 456      49.662   3.128 -67.589  1.00  1.150          N  
ATOM   7093  CA  ALA A 456      48.317   3.565 -67.905  1.00  1.120          C  
ATOM   7094  C   ALA A 456      47.854   2.899 -69.202  1.00  1.130          C  
ATOM   7095  O   ALA A 456      46.738   2.380 -69.278  1.00  1.160          O  
ATOM   7096  CB  ALA A 456      48.270   5.080 -68.027  1.00  1.580          C  
ATOM   7097  H   ALA A 456      50.416   3.818 -67.514  1.00  1.380          H  
ATOM   7098  HA  ALA A 456      47.651   3.249 -67.099  1.00  1.340          H  
ATOM   7099 1HB  ALA A 456      47.248   5.396 -68.244  1.00  1.900          H  
ATOM   7100 2HB  ALA A 456      48.595   5.522 -67.085  1.00  1.900          H  
ATOM   7101 3HB  ALA A 456      48.932   5.403 -68.827  1.00  1.900          H  
ATOM   7102  N   ALA A 457      48.746   2.833 -70.207  1.00  1.100          N  
ATOM   7103  CA  ALA A 457      48.418   2.195 -71.475  1.00  1.100          C  
ATOM   7104  C   ALA A 457      48.068   0.734 -71.299  1.00  1.180          C  
ATOM   7105  O   ALA A 457      47.151   0.230 -71.954  1.00  1.200          O  
ATOM   7106  CB  ALA A 457      49.585   2.270 -72.428  1.00  1.540          C  
ATOM   7107  H   ALA A 457      49.649   3.312 -70.112  1.00  1.320          H  
ATOM   7108  HA  ALA A 457      47.562   2.717 -71.901  1.00  1.320          H  
ATOM   7109 1HB  ALA A 457      49.303   1.809 -73.364  1.00  1.850          H  
ATOM   7110 2HB  ALA A 457      49.859   3.302 -72.584  1.00  1.850          H  
ATOM   7111 3HB  ALA A 457      50.429   1.746 -72.018  1.00  1.850          H  
ATOM   7112  N   GLN A 458      48.805   0.054 -70.418  1.00  1.240          N  
ATOM   7113  CA  GLN A 458      48.603  -1.358 -70.142  1.00  1.320          C  
ATOM   7114  C   GLN A 458      47.245  -1.579 -69.490  1.00  1.360          C  
ATOM   7115  O   GLN A 458      46.522  -2.510 -69.865  1.00  1.410          O  
ATOM   7116  CB  GLN A 458      49.721  -1.855 -69.217  1.00  1.820          C  
ATOM   7117  CG  GLN A 458      51.121  -1.922 -69.842  1.00  1.820          C  
ATOM   7118  CD  GLN A 458      52.218  -2.028 -68.764  1.00  1.820          C  
ATOM   7119  OE1 GLN A 458      51.904  -2.098 -67.570  1.00  1.820          O  
ATOM   7120  NE2 GLN A 458      53.483  -1.988 -69.171  1.00  1.820          N  
ATOM   7121  H   GLN A 458      49.583   0.551 -69.973  1.00  1.490          H  
ATOM   7122  HA  GLN A 458      48.633  -1.907 -71.081  1.00  1.580          H  
ATOM   7123 1HB  GLN A 458      49.768  -1.231 -68.333  1.00  2.180          H  
ATOM   7124 2HB  GLN A 458      49.484  -2.858 -68.900  1.00  2.180          H  
ATOM   7125 1HG  GLN A 458      51.173  -2.819 -70.457  1.00  2.180          H  
ATOM   7126 2HG  GLN A 458      51.299  -1.052 -70.456  1.00  2.180          H  
ATOM   7127 1HE2 GLN A 458      54.230  -2.002 -68.494  1.00  2.180          H  
ATOM   7128 2HE2 GLN A 458      53.694  -1.916 -70.145  1.00  2.180          H  
ATOM   7129  N   LEU A 459      46.879  -0.711 -68.531  1.00  1.340          N  
ATOM   7130  CA  LEU A 459      45.593  -0.829 -67.853  1.00  1.380          C  
ATOM   7131  C   LEU A 459      44.477  -0.634 -68.845  1.00  1.350          C  
ATOM   7132  O   LEU A 459      43.566  -1.462 -68.907  1.00  1.390          O  
ATOM   7133  CB  LEU A 459      45.477   0.178 -66.695  1.00  1.920          C  
ATOM   7134  CG  LEU A 459      44.216   0.043 -65.720  1.00  1.920          C  
ATOM   7135  CD1 LEU A 459      44.617   0.586 -64.355  1.00  1.920          C  
ATOM   7136  CD2 LEU A 459      42.990   0.847 -66.242  1.00  1.920          C  
ATOM   7137  H   LEU A 459      47.550   0.006 -68.228  1.00  1.610          H  
ATOM   7138  HA  LEU A 459      45.491  -1.827 -67.447  1.00  1.660          H  
ATOM   7139 1HB  LEU A 459      46.374   0.095 -66.095  1.00  2.300          H  
ATOM   7140 2HB  LEU A 459      45.461   1.189 -67.121  1.00  2.300          H  
ATOM   7141  HG  LEU A 459      43.943  -1.010 -65.610  1.00  2.300          H  
ATOM   7142 1HD1 LEU A 459      43.799   0.502 -63.672  1.00  2.300          H  
ATOM   7143 2HD1 LEU A 459      45.451   0.024 -63.966  1.00  2.300          H  
ATOM   7144 3HD1 LEU A 459      44.899   1.638 -64.448  1.00  2.300          H  
ATOM   7145 1HD2 LEU A 459      42.174   0.743 -65.530  1.00  2.300          H  
ATOM   7146 2HD2 LEU A 459      43.262   1.903 -66.333  1.00  2.300          H  
ATOM   7147 3HD2 LEU A 459      42.661   0.482 -67.205  1.00  2.300          H  
ATOM   7148  N   ILE A 460      44.545   0.452 -69.628  1.00  1.280          N  
ATOM   7149  CA  ILE A 460      43.498   0.757 -70.589  1.00  1.250          C  
ATOM   7150  C   ILE A 460      43.398  -0.312 -71.657  1.00  1.280          C  
ATOM   7151  O   ILE A 460      42.293  -0.733 -72.007  1.00  1.310          O  
ATOM   7152  CB  ILE A 460      43.690   2.151 -71.228  1.00  1.760          C  
ATOM   7153  CG1 ILE A 460      43.550   3.282 -70.130  1.00  1.760          C  
ATOM   7154  CG2 ILE A 460      42.674   2.354 -72.380  1.00  1.760          C  
ATOM   7155  CD1 ILE A 460      42.191   3.394 -69.444  1.00  1.760          C  
ATOM   7156  H   ILE A 460      45.344   1.088 -69.525  1.00  1.540          H  
ATOM   7157  HA  ILE A 460      42.561   0.775 -70.070  1.00  1.500          H  
ATOM   7158  HB  ILE A 460      44.707   2.221 -71.626  1.00  2.110          H  
ATOM   7159 1HG1 ILE A 460      44.288   3.097 -69.348  1.00  2.110          H  
ATOM   7160 2HG1 ILE A 460      43.779   4.233 -70.585  1.00  2.110          H  
ATOM   7161 1HG2 ILE A 460      42.821   3.324 -72.837  1.00  2.110          H  
ATOM   7162 2HG2 ILE A 460      42.817   1.592 -73.134  1.00  2.110          H  
ATOM   7163 3HG2 ILE A 460      41.672   2.289 -72.006  1.00  2.110          H  
ATOM   7164 1HD1 ILE A 460      42.252   4.192 -68.719  1.00  2.110          H  
ATOM   7165 2HD1 ILE A 460      41.407   3.621 -70.162  1.00  2.110          H  
ATOM   7166 3HD1 ILE A 460      41.958   2.481 -68.937  1.00  2.110          H  
ATOM   7167  N   ASN A 461      44.525  -0.773 -72.195  1.00  1.270          N  
ATOM   7168  CA  ASN A 461      44.460  -1.803 -73.206  1.00  1.290          C  
ATOM   7169  C   ASN A 461      43.793  -3.063 -72.713  1.00  1.400          C  
ATOM   7170  O   ASN A 461      42.854  -3.537 -73.357  1.00  1.450          O  
ATOM   7171  CB  ASN A 461      45.834  -2.142 -73.737  1.00  1.800          C  
ATOM   7172  CG  ASN A 461      45.792  -3.288 -74.735  1.00  1.800          C  
ATOM   7173  OD1 ASN A 461      45.169  -3.251 -75.813  1.00  1.800          O  
ATOM   7174  ND2 ASN A 461      46.466  -4.351 -74.367  1.00  1.800          N  
ATOM   7175  H   ASN A 461      45.437  -0.404 -71.923  1.00  1.520          H  
ATOM   7176  HA  ASN A 461      43.858  -1.430 -74.023  1.00  1.550          H  
ATOM   7177 1HB  ASN A 461      46.261  -1.262 -74.223  1.00  2.160          H  
ATOM   7178 2HB  ASN A 461      46.490  -2.408 -72.905  1.00  2.160          H  
ATOM   7179 1HD2 ASN A 461      46.493  -5.163 -74.954  1.00  2.160          H  
ATOM   7180 2HD2 ASN A 461      46.938  -4.351 -73.483  1.00  2.160          H  
ATOM   7181  N   SER A 462      44.263  -3.614 -71.590  1.00  1.450          N  
ATOM   7182  CA  SER A 462      43.707  -4.857 -71.084  1.00  1.560          C  
ATOM   7183  C   SER A 462      42.257  -4.744 -70.628  1.00  1.590          C  
ATOM   7184  O   SER A 462      41.485  -5.693 -70.795  1.00  1.680          O  
ATOM   7185  CB  SER A 462      44.583  -5.424 -69.990  1.00  2.140          C  
ATOM   7186  OG  SER A 462      45.823  -5.840 -70.513  1.00  2.140          O  
ATOM   7187  H   SER A 462      45.044  -3.188 -71.078  1.00  1.740          H  
ATOM   7188  HA  SER A 462      43.732  -5.577 -71.900  1.00  1.870          H  
ATOM   7189 1HB  SER A 462      44.740  -4.674 -69.210  1.00  2.570          H  
ATOM   7190 2HB  SER A 462      44.092  -6.267 -69.541  1.00  2.570          H  
ATOM   7191  HG  SER A 462      46.217  -6.429 -69.834  1.00  2.570          H  
ATOM   7192  N   ILE A 463      41.860  -3.606 -70.059  1.00  1.530          N  
ATOM   7193  CA  ILE A 463      40.480  -3.460 -69.627  1.00  1.560          C  
ATOM   7194  C   ILE A 463      39.522  -3.263 -70.809  1.00  1.570          C  
ATOM   7195  O   ILE A 463      38.426  -3.823 -70.792  1.00  1.670          O  
ATOM   7196  CB  ILE A 463      40.325  -2.352 -68.553  1.00  2.170          C  
ATOM   7197  CG1 ILE A 463      38.964  -2.478 -67.858  1.00  2.170          C  
ATOM   7198  CG2 ILE A 463      40.463  -1.017 -69.134  1.00  2.170          C  
ATOM   7199  CD1 ILE A 463      38.817  -1.659 -66.611  1.00  2.170          C  
ATOM   7200  H   ILE A 463      42.528  -2.846 -69.886  1.00  1.840          H  
ATOM   7201  HA  ILE A 463      40.191  -4.389 -69.144  1.00  1.870          H  
ATOM   7202  HB  ILE A 463      41.110  -2.490 -67.811  1.00  2.610          H  
ATOM   7203 1HG1 ILE A 463      38.182  -2.186 -68.560  1.00  2.610          H  
ATOM   7204 2HG1 ILE A 463      38.815  -3.502 -67.605  1.00  2.610          H  
ATOM   7205 1HG2 ILE A 463      40.402  -0.244 -68.387  1.00  2.610          H  
ATOM   7206 2HG2 ILE A 463      41.385  -0.961 -69.613  1.00  2.610          H  
ATOM   7207 3HG2 ILE A 463      39.703  -0.888 -69.818  1.00  2.610          H  
ATOM   7208 1HD1 ILE A 463      37.829  -1.832 -66.185  1.00  2.610          H  
ATOM   7209 2HD1 ILE A 463      39.586  -1.969 -65.909  1.00  2.610          H  
ATOM   7210 3HD1 ILE A 463      38.922  -0.613 -66.819  1.00  2.610          H  
ATOM   7211  N   TYR A 464      39.916  -2.491 -71.848  1.00  1.460          N  
ATOM   7212  CA  TYR A 464      38.993  -2.284 -72.956  1.00  1.440          C  
ATOM   7213  C   TYR A 464      39.369  -2.924 -74.302  1.00  1.420          C  
ATOM   7214  O   TYR A 464      38.641  -2.723 -75.269  1.00  1.390          O  
ATOM   7215  CB  TYR A 464      38.740  -0.783 -73.158  1.00  2.020          C  
ATOM   7216  CG  TYR A 464      38.161  -0.102 -71.940  1.00  2.020          C  
ATOM   7217  CD1 TYR A 464      38.815   0.994 -71.384  1.00  2.020          C  
ATOM   7218  CD2 TYR A 464      37.013  -0.596 -71.339  1.00  2.020          C  
ATOM   7219  CE1 TYR A 464      38.315   1.587 -70.245  1.00  2.020          C  
ATOM   7220  CE2 TYR A 464      36.524  -0.009 -70.208  1.00  2.020          C  
ATOM   7221  CZ  TYR A 464      37.156   1.068 -69.659  1.00  2.020          C  
ATOM   7222  OH  TYR A 464      36.637   1.630 -68.523  1.00  2.020          O  
ATOM   7223  H   TYR A 464      40.821  -2.007 -71.845  1.00  1.750          H  
ATOM   7224  HA  TYR A 464      38.047  -2.739 -72.679  1.00  1.730          H  
ATOM   7225 1HB  TYR A 464      39.673  -0.290 -73.388  1.00  2.430          H  
ATOM   7226 2HB  TYR A 464      38.066  -0.627 -74.000  1.00  2.430          H  
ATOM   7227  HD1 TYR A 464      39.712   1.374 -71.844  1.00  2.430          H  
ATOM   7228  HD2 TYR A 464      36.498  -1.454 -71.756  1.00  2.430          H  
ATOM   7229  HE1 TYR A 464      38.824   2.443 -69.809  1.00  2.430          H  
ATOM   7230  HE2 TYR A 464      35.624  -0.406 -69.741  1.00  2.430          H  
ATOM   7231  HH  TYR A 464      35.878   1.119 -68.226  1.00  2.430          H  
ATOM   7232  N   ASN A 465      40.442  -3.727 -74.385  1.00  1.430          N  
ATOM   7233  CA  ASN A 465      40.840  -4.388 -75.636  1.00  1.420          C  
ATOM   7234  C   ASN A 465      41.006  -3.393 -76.780  1.00  1.320          C  
ATOM   7235  O   ASN A 465      40.490  -3.589 -77.889  1.00  1.340          O  
ATOM   7236  CB  ASN A 465      39.848  -5.479 -75.986  1.00  1.990          C  
ATOM   7237  CG  ASN A 465      39.814  -6.546 -74.935  1.00  1.990          C  
ATOM   7238  OD1 ASN A 465      40.858  -7.000 -74.441  1.00  1.990          O  
ATOM   7239  ND2 ASN A 465      38.625  -6.959 -74.574  1.00  1.990          N  
ATOM   7240  H   ASN A 465      41.063  -3.859 -73.588  1.00  1.720          H  
ATOM   7241  HA  ASN A 465      41.817  -4.851 -75.473  1.00  1.700          H  
ATOM   7242 1HB  ASN A 465      38.851  -5.064 -76.099  1.00  2.390          H  
ATOM   7243 2HB  ASN A 465      40.124  -5.929 -76.938  1.00  2.390          H  
ATOM   7244 1HD2 ASN A 465      38.535  -7.664 -73.870  1.00  2.390          H  
ATOM   7245 2HD2 ASN A 465      37.810  -6.562 -74.994  1.00  2.390          H  
ATOM   7246  N   THR A 466      41.734  -2.322 -76.477  1.00  1.270          N  
ATOM   7247  CA  THR A 466      41.950  -1.224 -77.428  1.00  1.180          C  
ATOM   7248  C   THR A 466      42.973  -1.477 -78.542  1.00  1.170          C  
ATOM   7249  O   THR A 466      42.686  -1.214 -79.710  1.00  1.150          O  
ATOM   7250  CB  THR A 466      42.415   0.044 -76.695  1.00  1.690          C  
ATOM   7251  OG1 THR A 466      43.663  -0.203 -76.057  1.00  1.690          O  
ATOM   7252  CG2 THR A 466      41.389   0.420 -75.643  1.00  1.690          C  
ATOM   7253  H   THR A 466      42.105  -2.322 -75.524  1.00  1.520          H  
ATOM   7254  HA  THR A 466      40.999  -1.009 -77.908  1.00  1.420          H  
ATOM   7255  HB  THR A 466      42.536   0.839 -77.401  1.00  2.030          H  
ATOM   7256  HG1 THR A 466      44.026   0.630 -75.728  1.00  2.030          H  
ATOM   7257 1HG2 THR A 466      41.707   1.316 -75.127  1.00  2.030          H  
ATOM   7258 2HG2 THR A 466      40.428   0.598 -76.103  1.00  2.030          H  
ATOM   7259 3HG2 THR A 466      41.300  -0.394 -74.936  1.00  2.030          H  
ATOM   7260  N   LYS A 467      44.120  -2.099 -78.256  1.00  1.200          N  
ATOM   7261  CA  LYS A 467      45.098  -2.274 -79.343  1.00  1.230          C  
ATOM   7262  C   LYS A 467      44.554  -3.065 -80.525  1.00  1.270          C  
ATOM   7263  O   LYS A 467      44.868  -2.779 -81.676  1.00  1.570          O  
ATOM   7264  CB  LYS A 467      46.388  -2.954 -78.874  1.00  1.710          C  
ATOM   7265  CG  LYS A 467      47.306  -2.096 -78.028  1.00  1.710          C  
ATOM   7266  CD  LYS A 467      48.558  -2.862 -77.608  1.00  1.710          C  
ATOM   7267  CE  LYS A 467      49.509  -1.987 -76.796  1.00  1.710          C  
ATOM   7268  NZ  LYS A 467      50.764  -2.717 -76.431  1.00  1.710          N  
ATOM   7269  H   LYS A 467      44.345  -2.366 -77.295  1.00  1.440          H  
ATOM   7270  HA  LYS A 467      45.364  -1.283 -79.711  1.00  1.480          H  
ATOM   7271 1HB  LYS A 467      46.135  -3.842 -78.295  1.00  2.050          H  
ATOM   7272 2HB  LYS A 467      46.954  -3.283 -79.747  1.00  2.050          H  
ATOM   7273 1HG  LYS A 467      47.624  -1.265 -78.638  1.00  2.050          H  
ATOM   7274 2HG  LYS A 467      46.780  -1.705 -77.161  1.00  2.050          H  
ATOM   7275 1HD  LYS A 467      48.267  -3.723 -77.004  1.00  2.050          H  
ATOM   7276 2HD  LYS A 467      49.080  -3.221 -78.497  1.00  2.050          H  
ATOM   7277 1HE  LYS A 467      49.771  -1.104 -77.383  1.00  2.050          H  
ATOM   7278 2HE  LYS A 467      49.006  -1.666 -75.881  1.00  2.050          H  
ATOM   7279 1HZ  LYS A 467      51.370  -2.104 -75.898  1.00  2.050          H  
ATOM   7280 2HZ  LYS A 467      50.540  -3.531 -75.877  1.00  2.050          H  
ATOM   7281 3HZ  LYS A 467      51.242  -3.006 -77.280  1.00  2.050          H  
ATOM   7282  N   GLY A 468      43.734  -4.065 -80.258  1.00  1.860          N  
ATOM   7283  CA  GLY A 468      43.216  -4.924 -81.309  1.00  1.970          C  
ATOM   7284  C   GLY A 468      41.907  -4.460 -81.941  1.00  1.480          C  
ATOM   7285  O   GLY A 468      41.311  -5.211 -82.717  1.00  1.460          O  
ATOM   7286  H   GLY A 468      43.498  -4.258 -79.295  1.00  2.230          H  
ATOM   7287 1HA  GLY A 468      43.973  -5.011 -82.078  1.00  2.360          H  
ATOM   7288 2HA  GLY A 468      43.077  -5.924 -80.904  1.00  2.360          H  
ATOM   7289  N   ASN A 469      41.434  -3.258 -81.607  1.00  1.280          N  
ATOM   7290  CA  ASN A 469      40.143  -2.803 -82.110  1.00  1.090          C  
ATOM   7291  C   ASN A 469      40.066  -1.270 -82.139  1.00  0.980          C  
ATOM   7292  O   ASN A 469      40.019  -0.623 -81.083  1.00  1.040          O  
ATOM   7293  CB  ASN A 469      39.079  -3.449 -81.231  1.00  1.600          C  
ATOM   7294  CG  ASN A 469      37.663  -3.223 -81.609  1.00  1.600          C  
ATOM   7295  OD1 ASN A 469      37.176  -2.086 -81.636  1.00  1.600          O  
ATOM   7296  ND2 ASN A 469      36.956  -4.307 -81.864  1.00  1.600          N  
ATOM   7297  H   ASN A 469      41.966  -2.649 -80.975  1.00  1.540          H  
ATOM   7298  HA  ASN A 469      40.020  -3.154 -83.137  1.00  1.310          H  
ATOM   7299 1HB  ASN A 469      39.242  -4.524 -81.227  1.00  1.920          H  
ATOM   7300 2HB  ASN A 469      39.232  -3.116 -80.218  1.00  1.920          H  
ATOM   7301 1HD2 ASN A 469      35.986  -4.236 -82.101  1.00  1.920          H  
ATOM   7302 2HD2 ASN A 469      37.391  -5.210 -81.827  1.00  1.920          H  
ATOM   7303  N   GLN A 470      40.036  -0.667 -83.342  1.00  0.900          N  
ATOM   7304  CA  GLN A 470      40.037   0.800 -83.383  1.00  0.860          C  
ATOM   7305  C   GLN A 470      38.906   1.407 -82.562  1.00  0.890          C  
ATOM   7306  O   GLN A 470      39.129   2.383 -81.843  1.00  0.920          O  
ATOM   7307  CB  GLN A 470      39.894   1.372 -84.795  1.00  1.220          C  
ATOM   7308  CG  GLN A 470      40.005   2.896 -84.794  1.00  1.220          C  
ATOM   7309  CD  GLN A 470      39.717   3.574 -86.090  1.00  1.220          C  
ATOM   7310  OE1 GLN A 470      38.876   3.177 -86.940  1.00  1.220          O  
ATOM   7311  NE2 GLN A 470      40.441   4.679 -86.239  1.00  1.220          N  
ATOM   7312  H   GLN A 470      40.071  -1.234 -84.200  1.00  1.080          H  
ATOM   7313  HA  GLN A 470      40.980   1.147 -82.961  1.00  1.030          H  
ATOM   7314 1HB  GLN A 470      40.661   0.957 -85.445  1.00  1.460          H  
ATOM   7315 2HB  GLN A 470      38.934   1.110 -85.207  1.00  1.460          H  
ATOM   7316 1HG  GLN A 470      39.364   3.335 -84.061  1.00  1.460          H  
ATOM   7317 2HG  GLN A 470      41.037   3.138 -84.533  1.00  1.460          H  
ATOM   7318 1HE2 GLN A 470      40.378   5.275 -87.062  1.00  1.460          H  
ATOM   7319 2HE2 GLN A 470      41.092   4.950 -85.517  1.00  1.460          H  
ATOM   7320  N   ALA A 471      37.700   0.858 -82.679  1.00  0.940          N  
ATOM   7321  CA  ALA A 471      36.567   1.392 -81.944  1.00  1.010          C  
ATOM   7322  C   ALA A 471      36.777   1.328 -80.454  1.00  1.070          C  
ATOM   7323  O   ALA A 471      36.466   2.289 -79.746  1.00  1.140          O  
ATOM   7324  CB  ALA A 471      35.299   0.657 -82.333  1.00  1.390          C  
ATOM   7325  H   ALA A 471      37.577   0.075 -83.323  1.00  1.130          H  
ATOM   7326  HA  ALA A 471      36.473   2.432 -82.181  1.00  1.210          H  
ATOM   7327 1HB  ALA A 471      34.455   1.088 -81.801  1.00  1.660          H  
ATOM   7328 2HB  ALA A 471      35.144   0.752 -83.403  1.00  1.660          H  
ATOM   7329 3HB  ALA A 471      35.387  -0.389 -82.078  1.00  1.660          H  
ATOM   7330  N   ASN A 472      37.357   0.247 -79.952  1.00  1.090          N  
ATOM   7331  CA  ASN A 472      37.569   0.213 -78.521  1.00  1.150          C  
ATOM   7332  C   ASN A 472      38.557   1.299 -78.136  1.00  1.100          C  
ATOM   7333  O   ASN A 472      38.397   1.969 -77.118  1.00  1.150          O  
ATOM   7334  CB  ASN A 472      38.053  -1.134 -78.077  1.00  1.590          C  
ATOM   7335  CG  ASN A 472      36.983  -2.176 -78.128  1.00  1.590          C  
ATOM   7336  OD1 ASN A 472      35.778  -1.880 -78.192  1.00  1.590          O  
ATOM   7337  ND2 ASN A 472      37.395  -3.406 -78.099  1.00  1.590          N  
ATOM   7338  H   ASN A 472      37.572  -0.549 -80.559  1.00  1.310          H  
ATOM   7339  HA  ASN A 472      36.626   0.431 -78.020  1.00  1.380          H  
ATOM   7340 1HB  ASN A 472      38.869  -1.443 -78.716  1.00  1.900          H  
ATOM   7341 2HB  ASN A 472      38.441  -1.063 -77.067  1.00  1.900          H  
ATOM   7342 1HD2 ASN A 472      36.739  -4.156 -78.129  1.00  1.900          H  
ATOM   7343 2HD2 ASN A 472      38.401  -3.598 -78.036  1.00  1.900          H  
ATOM   7344  N   ALA A 473      39.568   1.520 -78.968  1.00  1.020          N  
ATOM   7345  CA  ALA A 473      40.526   2.566 -78.666  1.00  0.960          C  
ATOM   7346  C   ALA A 473      39.898   3.959 -78.701  1.00  0.930          C  
ATOM   7347  O   ALA A 473      40.085   4.754 -77.778  1.00  0.930          O  
ATOM   7348  CB  ALA A 473      41.674   2.509 -79.657  1.00  1.370          C  
ATOM   7349  H   ALA A 473      39.687   0.905 -79.785  1.00  1.220          H  
ATOM   7350  HA  ALA A 473      40.897   2.405 -77.663  1.00  1.150          H  
ATOM   7351 1HB  ALA A 473      42.384   3.258 -79.413  1.00  1.640          H  
ATOM   7352 2HB  ALA A 473      42.146   1.529 -79.627  1.00  1.640          H  
ATOM   7353 3HB  ALA A 473      41.305   2.688 -80.663  1.00  1.640          H  
ATOM   7354  N   ASN A 474      39.119   4.262 -79.739  1.00  0.900          N  
ATOM   7355  CA  ASN A 474      38.578   5.610 -79.883  1.00  0.870          C  
ATOM   7356  C   ASN A 474      37.500   5.959 -78.865  1.00  0.950          C  
ATOM   7357  O   ASN A 474      37.410   7.107 -78.439  1.00  1.020          O  
ATOM   7358  CB  ASN A 474      38.094   5.870 -81.286  1.00  1.230          C  
ATOM   7359  CG  ASN A 474      39.215   6.032 -82.297  1.00  1.230          C  
ATOM   7360  OD1 ASN A 474      40.416   6.055 -82.019  1.00  1.230          O  
ATOM   7361  ND2 ASN A 474      38.812   6.212 -83.507  1.00  1.230          N  
ATOM   7362  H   ASN A 474      38.964   3.561 -80.466  1.00  1.080          H  
ATOM   7363  HA  ASN A 474      39.391   6.311 -79.705  1.00  1.040          H  
ATOM   7364 1HB  ASN A 474      37.469   5.030 -81.597  1.00  1.480          H  
ATOM   7365 2HB  ASN A 474      37.478   6.749 -81.297  1.00  1.480          H  
ATOM   7366 1HD2 ASN A 474      39.476   6.346 -84.239  1.00  1.480          H  
ATOM   7367 2HD2 ASN A 474      37.835   6.241 -83.689  1.00  1.480          H  
ATOM   7368  N   ASP A 475      36.739   4.974 -78.389  1.00  1.020          N  
ATOM   7369  CA  ASP A 475      35.695   5.253 -77.401  1.00  1.090          C  
ATOM   7370  C   ASP A 475      36.251   5.352 -75.976  1.00  1.100          C  
ATOM   7371  O   ASP A 475      35.512   5.608 -75.026  1.00  1.150          O  
ATOM   7372  CB  ASP A 475      34.567   4.212 -77.479  1.00  1.500          C  
ATOM   7373  CG  ASP A 475      33.627   4.374 -78.737  1.00  1.500          C  
ATOM   7374  OD1 ASP A 475      33.455   5.480 -79.215  1.00  1.500          O  
ATOM   7375  OD2 ASP A 475      33.092   3.390 -79.208  1.00  1.500          O  
ATOM   7376  H   ASP A 475      36.814   4.029 -78.785  1.00  1.220          H  
ATOM   7377  HA  ASP A 475      35.257   6.219 -77.648  1.00  1.310          H  
ATOM   7378 1HB  ASP A 475      35.023   3.215 -77.514  1.00  1.800          H  
ATOM   7379 2HB  ASP A 475      33.967   4.259 -76.573  1.00  1.800          H  
ATOM   7380  N   HIS A 476      37.556   5.136 -75.831  1.00  1.060          N  
ATOM   7381  CA  HIS A 476      38.273   5.211 -74.572  1.00  1.070          C  
ATOM   7382  C   HIS A 476      39.544   5.969 -74.899  1.00  0.990          C  
ATOM   7383  O   HIS A 476      40.657   5.504 -74.659  1.00  0.990          O  
ATOM   7384  CB  HIS A 476      38.542   3.808 -74.015  1.00  1.490          C  
ATOM   7385  CG  HIS A 476      37.264   3.068 -73.718  1.00  1.490          C  
ATOM   7386  ND1 HIS A 476      36.489   3.377 -72.632  1.00  1.490          N  
ATOM   7387  CD2 HIS A 476      36.625   2.059 -74.364  1.00  1.490          C  
ATOM   7388  CE1 HIS A 476      35.425   2.599 -72.609  1.00  1.490          C  
ATOM   7389  NE2 HIS A 476      35.479   1.782 -73.652  1.00  1.490          N  
ATOM   7390  H   HIS A 476      38.134   4.939 -76.654  1.00  1.270          H  
ATOM   7391  HA  HIS A 476      37.709   5.779 -73.834  1.00  1.280          H  
ATOM   7392 1HB  HIS A 476      39.119   3.228 -74.743  1.00  1.790          H  
ATOM   7393 2HB  HIS A 476      39.126   3.877 -73.097  1.00  1.790          H  
ATOM   7394  HD1 HIS A 476      36.726   4.100 -71.953  1.00  1.790          H  
ATOM   7395  HD2 HIS A 476      36.850   1.493 -75.264  1.00  1.790          H  
ATOM   7396  HE1 HIS A 476      34.690   2.701 -71.811  1.00  1.790          H  
ATOM   7397  N   LEU A 477      39.354   7.124 -75.533  1.00  0.950          N  
ATOM   7398  CA  LEU A 477      40.434   7.930 -76.074  1.00  0.850          C  
ATOM   7399  C   LEU A 477      41.379   8.373 -74.929  1.00  0.830          C  
ATOM   7400  O   LEU A 477      40.913   8.952 -73.948  1.00  0.870          O  
ATOM   7401  CB  LEU A 477      39.764   9.126 -76.805  1.00  1.230          C  
ATOM   7402  CG  LEU A 477      40.584   9.987 -77.786  1.00  1.230          C  
ATOM   7403  CD1 LEU A 477      40.905   9.177 -79.016  1.00  1.230          C  
ATOM   7404  CD2 LEU A 477      39.767  11.277 -78.187  1.00  1.230          C  
ATOM   7405  H   LEU A 477      38.401   7.450 -75.658  1.00  1.140          H  
ATOM   7406  HA  LEU A 477      40.977   7.336 -76.785  1.00  1.020          H  
ATOM   7407 1HB  LEU A 477      38.920   8.735 -77.369  1.00  1.480          H  
ATOM   7408 2HB  LEU A 477      39.362   9.786 -76.054  1.00  1.480          H  
ATOM   7409  HG  LEU A 477      41.516  10.237 -77.334  1.00  1.480          H  
ATOM   7410 1HD1 LEU A 477      41.490   9.783 -79.680  1.00  1.480          H  
ATOM   7411 2HD1 LEU A 477      41.462   8.313 -78.744  1.00  1.480          H  
ATOM   7412 3HD1 LEU A 477      39.978   8.872 -79.515  1.00  1.480          H  
ATOM   7413 1HD2 LEU A 477      40.348  11.879 -78.887  1.00  1.480          H  
ATOM   7414 2HD2 LEU A 477      38.824  10.983 -78.662  1.00  1.480          H  
ATOM   7415 3HD2 LEU A 477      39.544  11.869 -77.308  1.00  1.480          H  
ATOM   7416  N   ILE A 478      42.696   8.134 -75.065  1.00  0.780          N  
ATOM   7417  CA  ILE A 478      43.683   8.523 -74.019  1.00  0.750          C  
ATOM   7418  C   ILE A 478      44.713   9.547 -74.533  1.00  0.660          C  
ATOM   7419  O   ILE A 478      45.214   9.412 -75.643  1.00  0.660          O  
ATOM   7420  CB  ILE A 478      44.451   7.300 -73.442  1.00  1.060          C  
ATOM   7421  CG1 ILE A 478      43.469   6.187 -72.957  1.00  1.060          C  
ATOM   7422  CG2 ILE A 478      45.369   7.744 -72.252  1.00  1.060          C  
ATOM   7423  CD1 ILE A 478      42.482   6.553 -71.833  1.00  1.060          C  
ATOM   7424  H   ILE A 478      42.981   7.585 -75.879  1.00  0.940          H  
ATOM   7425  HA  ILE A 478      43.145   9.006 -73.203  1.00  0.900          H  
ATOM   7426  HB  ILE A 478      45.071   6.857 -74.227  1.00  1.270          H  
ATOM   7427 1HG1 ILE A 478      42.899   5.858 -73.817  1.00  1.270          H  
ATOM   7428 2HG1 ILE A 478      44.074   5.353 -72.620  1.00  1.270          H  
ATOM   7429 1HG2 ILE A 478      45.906   6.875 -71.868  1.00  1.270          H  
ATOM   7430 2HG2 ILE A 478      46.092   8.473 -72.581  1.00  1.270          H  
ATOM   7431 3HG2 ILE A 478      44.773   8.182 -71.455  1.00  1.270          H  
ATOM   7432 1HD1 ILE A 478      41.862   5.687 -71.612  1.00  1.270          H  
ATOM   7433 2HD1 ILE A 478      43.006   6.855 -70.933  1.00  1.270          H  
ATOM   7434 3HD1 ILE A 478      41.852   7.348 -72.179  1.00  1.270          H  
ATOM   7435  N   TYR A 479      45.032  10.563 -73.723  1.00  0.610          N  
ATOM   7436  CA  TYR A 479      45.994  11.599 -74.156  1.00  0.550          C  
ATOM   7437  C   TYR A 479      47.001  12.124 -73.139  1.00  0.520          C  
ATOM   7438  O   TYR A 479      46.680  12.357 -71.968  1.00  0.570          O  
ATOM   7439  CB  TYR A 479      45.191  12.742 -74.655  1.00  0.790          C  
ATOM   7440  CG  TYR A 479      45.886  13.988 -75.026  1.00  0.790          C  
ATOM   7441  CD1 TYR A 479      46.440  14.131 -76.238  1.00  0.790          C  
ATOM   7442  CD2 TYR A 479      45.895  15.022 -74.162  1.00  0.790          C  
ATOM   7443  CE1 TYR A 479      46.974  15.288 -76.603  1.00  0.790          C  
ATOM   7444  CE2 TYR A 479      46.425  16.198 -74.540  1.00  0.790          C  
ATOM   7445  CZ  TYR A 479      46.945  16.329 -75.749  1.00  0.790          C  
ATOM   7446  OH  TYR A 479      47.412  17.516 -76.125  1.00  0.790          O  
ATOM   7447  H   TYR A 479      44.557  10.632 -72.814  1.00  0.730          H  
ATOM   7448  HA  TYR A 479      46.571  11.195 -74.982  1.00  0.660          H  
ATOM   7449 1HB  TYR A 479      44.694  12.384 -75.536  1.00  0.950          H  
ATOM   7450 2HB  TYR A 479      44.437  12.978 -73.930  1.00  0.950          H  
ATOM   7451  HD1 TYR A 479      46.430  13.339 -76.916  1.00  0.950          H  
ATOM   7452  HD2 TYR A 479      45.462  14.908 -73.188  1.00  0.950          H  
ATOM   7453  HE1 TYR A 479      47.388  15.394 -77.585  1.00  0.950          H  
ATOM   7454  HE2 TYR A 479      46.419  17.042 -73.878  1.00  0.950          H  
ATOM   7455  HH  TYR A 479      47.045  18.194 -75.554  1.00  0.950          H  
ATOM   7456  N   ASN A 480      48.236  12.322 -73.625  1.00  0.470          N  
ATOM   7457  CA  ASN A 480      49.336  12.856 -72.821  1.00  0.460          C  
ATOM   7458  C   ASN A 480      49.539  14.369 -72.919  1.00  0.420          C  
ATOM   7459  O   ASN A 480      49.859  14.878 -73.994  1.00  0.460          O  
ATOM   7460  CB  ASN A 480      50.624  12.174 -73.228  1.00  0.650          C  
ATOM   7461  CG  ASN A 480      50.639  10.763 -72.869  1.00  0.650          C  
ATOM   7462  OD1 ASN A 480      49.981  10.354 -71.903  1.00  0.650          O  
ATOM   7463  ND2 ASN A 480      51.379  10.002 -73.602  1.00  0.650          N  
ATOM   7464  H   ASN A 480      48.415  12.114 -74.617  1.00  0.560          H  
ATOM   7465  HA  ASN A 480      49.129  12.636 -71.774  1.00  0.550          H  
ATOM   7466 1HB  ASN A 480      50.704  12.231 -74.320  1.00  0.780          H  
ATOM   7467 2HB  ASN A 480      51.479  12.675 -72.828  1.00  0.780          H  
ATOM   7468 1HD2 ASN A 480      51.407   8.998 -73.430  1.00  0.780          H  
ATOM   7469 2HD2 ASN A 480      51.894  10.395 -74.363  1.00  0.780          H  
ATOM   7470  N   GLU A 481      49.410  15.090 -71.797  1.00  0.420          N  
ATOM   7471  CA  GLU A 481      49.632  16.533 -71.843  1.00  0.390          C  
ATOM   7472  C   GLU A 481      51.130  16.787 -71.875  1.00  0.380          C  
ATOM   7473  O   GLU A 481      51.877  16.181 -71.088  1.00  0.450          O  
ATOM   7474  CB  GLU A 481      49.099  17.224 -70.589  1.00  0.560          C  
ATOM   7475  CG  GLU A 481      47.624  17.154 -70.349  1.00  0.560          C  
ATOM   7476  CD  GLU A 481      46.848  18.031 -71.190  1.00  0.560          C  
ATOM   7477  OE1 GLU A 481      47.173  19.185 -71.316  1.00  0.560          O  
ATOM   7478  OE2 GLU A 481      45.900  17.560 -71.727  1.00  0.560          O  
ATOM   7479  H   GLU A 481      49.135  14.664 -70.908  1.00  0.500          H  
ATOM   7480  HA  GLU A 481      49.167  16.940 -72.736  1.00  0.470          H  
ATOM   7481 1HB  GLU A 481      49.585  16.799 -69.729  1.00  0.670          H  
ATOM   7482 2HB  GLU A 481      49.375  18.276 -70.623  1.00  0.670          H  
ATOM   7483 1HG  GLU A 481      47.286  16.129 -70.519  1.00  0.670          H  
ATOM   7484 2HG  GLU A 481      47.426  17.395 -69.308  1.00  0.670          H  
ATOM   7485  N   GLY A 482      51.560  17.747 -72.687  1.00  0.330          N  
ATOM   7486  CA  GLY A 482      52.972  18.069 -72.754  1.00  0.340          C  
ATOM   7487  C   GLY A 482      53.305  18.994 -73.914  1.00  0.310          C  
ATOM   7488  O   GLY A 482      52.479  19.233 -74.778  1.00  0.340          O  
ATOM   7489  H   GLY A 482      50.910  18.230 -73.294  1.00  0.400          H  
ATOM   7490 1HA  GLY A 482      53.304  18.514 -71.817  1.00  0.410          H  
ATOM   7491 2HA  GLY A 482      53.517  17.141 -72.880  1.00  0.410          H  
ATOM   7492  N   TYR A 483      54.514  19.528 -73.906  1.00  0.330          N  
ATOM   7493  CA  TYR A 483      54.973  20.459 -74.928  1.00  0.340          C  
ATOM   7494  C   TYR A 483      56.289  20.041 -75.588  1.00  0.410          C  
ATOM   7495  O   TYR A 483      56.819  20.763 -76.441  1.00  0.480          O  
ATOM   7496  CB  TYR A 483      55.034  21.874 -74.332  1.00  0.470          C  
ATOM   7497  CG  TYR A 483      53.630  22.425 -73.972  1.00  0.470          C  
ATOM   7498  CD1 TYR A 483      53.033  22.152 -72.745  1.00  0.470          C  
ATOM   7499  CD2 TYR A 483      52.961  23.217 -74.889  1.00  0.470          C  
ATOM   7500  CE1 TYR A 483      51.773  22.654 -72.466  1.00  0.470          C  
ATOM   7501  CE2 TYR A 483      51.718  23.726 -74.618  1.00  0.470          C  
ATOM   7502  CZ  TYR A 483      51.113  23.444 -73.413  1.00  0.470          C  
ATOM   7503  OH  TYR A 483      49.858  23.951 -73.133  1.00  0.470          O  
ATOM   7504  H   TYR A 483      55.149  19.207 -73.178  1.00  0.400          H  
ATOM   7505  HA  TYR A 483      54.224  20.474 -75.716  1.00  0.410          H  
ATOM   7506 1HB  TYR A 483      55.645  21.867 -73.429  1.00  0.570          H  
ATOM   7507 2HB  TYR A 483      55.499  22.556 -75.045  1.00  0.570          H  
ATOM   7508  HD1 TYR A 483      53.549  21.537 -72.010  1.00  0.570          H  
ATOM   7509  HD2 TYR A 483      53.428  23.441 -75.825  1.00  0.570          H  
ATOM   7510  HE1 TYR A 483      51.300  22.433 -71.510  1.00  0.570          H  
ATOM   7511  HE2 TYR A 483      51.214  24.349 -75.356  1.00  0.570          H  
ATOM   7512  HH  TYR A 483      49.534  23.551 -72.314  1.00  0.570          H  
ATOM   7513  N   HIS A 484      56.822  18.880 -75.207  1.00  0.450          N  
ATOM   7514  CA  HIS A 484      58.077  18.413 -75.785  1.00  0.530          C  
ATOM   7515  C   HIS A 484      57.881  17.586 -77.049  1.00  0.560          C  
ATOM   7516  O   HIS A 484      57.204  16.559 -77.066  1.00  0.550          O  
ATOM   7517  CB  HIS A 484      58.881  17.622 -74.768  1.00  0.710          C  
ATOM   7518  CG  HIS A 484      59.479  18.457 -73.677  1.00  0.710          C  
ATOM   7519  ND1 HIS A 484      60.679  19.118 -73.829  1.00  0.710          N  
ATOM   7520  CD2 HIS A 484      59.049  18.752 -72.435  1.00  0.710          C  
ATOM   7521  CE1 HIS A 484      60.959  19.774 -72.715  1.00  0.710          C  
ATOM   7522  NE2 HIS A 484      59.984  19.568 -71.860  1.00  0.710          N  
ATOM   7523  H   HIS A 484      56.369  18.321 -74.467  1.00  0.540          H  
ATOM   7524  HA  HIS A 484      58.679  19.277 -76.057  1.00  0.640          H  
ATOM   7525 1HB  HIS A 484      58.211  16.905 -74.310  1.00  0.850          H  
ATOM   7526 2HB  HIS A 484      59.676  17.066 -75.268  1.00  0.850          H  
ATOM   7527  HD1 HIS A 484      61.272  19.084 -74.639  1.00  0.850          H  
ATOM   7528  HD2 HIS A 484      58.170  18.481 -71.873  1.00  0.850          H  
ATOM   7529  HE1 HIS A 484      61.873  20.362 -72.625  1.00  0.850          H  
ATOM   7530  N   LEU A 485      58.531  18.013 -78.131  1.00  0.600          N  
ATOM   7531  CA  LEU A 485      58.405  17.352 -79.431  1.00  0.630          C  
ATOM   7532  C   LEU A 485      58.737  15.872 -79.384  1.00  0.640          C  
ATOM   7533  O   LEU A 485      58.122  15.066 -80.083  1.00  0.620          O  
ATOM   7534  CB  LEU A 485      59.290  18.043 -80.474  1.00  0.870          C  
ATOM   7535  CG  LEU A 485      59.249  17.472 -81.938  1.00  0.870          C  
ATOM   7536  CD1 LEU A 485      57.822  17.543 -82.513  1.00  0.870          C  
ATOM   7537  CD2 LEU A 485      60.214  18.288 -82.801  1.00  0.870          C  
ATOM   7538  H   LEU A 485      59.092  18.851 -78.056  1.00  0.720          H  
ATOM   7539  HA  LEU A 485      57.376  17.454 -79.740  1.00  0.760          H  
ATOM   7540 1HB  LEU A 485      59.008  19.094 -80.523  1.00  1.040          H  
ATOM   7541 2HB  LEU A 485      60.324  17.984 -80.135  1.00  1.040          H  
ATOM   7542  HG  LEU A 485      59.561  16.427 -81.938  1.00  1.040          H  
ATOM   7543 1HD1 LEU A 485      57.829  17.150 -83.527  1.00  1.040          H  
ATOM   7544 2HD1 LEU A 485      57.141  16.945 -81.913  1.00  1.040          H  
ATOM   7545 3HD1 LEU A 485      57.480  18.576 -82.528  1.00  1.040          H  
ATOM   7546 1HD2 LEU A 485      60.208  17.900 -83.820  1.00  1.040          H  
ATOM   7547 2HD2 LEU A 485      59.904  19.334 -82.810  1.00  1.040          H  
ATOM   7548 3HD2 LEU A 485      61.221  18.212 -82.390  1.00  1.040          H  
ATOM   7549  N   GLY A 486      59.710  15.493 -78.563  1.00  0.690          N  
ATOM   7550  CA  GLY A 486      60.141  14.108 -78.459  1.00  0.720          C  
ATOM   7551  C   GLY A 486      59.007  13.150 -78.097  1.00  0.690          C  
ATOM   7552  O   GLY A 486      59.107  11.948 -78.386  1.00  0.730          O  
ATOM   7553  H   GLY A 486      60.213  16.181 -78.009  1.00  0.830          H  
ATOM   7554 1HA  GLY A 486      60.593  13.804 -79.402  1.00  0.860          H  
ATOM   7555 2HA  GLY A 486      60.924  14.043 -77.704  1.00  0.860          H  
ATOM   7556  N   ALA A 487      57.935  13.657 -77.474  1.00  0.620          N  
ATOM   7557  CA  ALA A 487      56.796  12.842 -77.101  1.00  0.590          C  
ATOM   7558  C   ALA A 487      56.169  12.208 -78.337  1.00  0.580          C  
ATOM   7559  O   ALA A 487      55.582  11.133 -78.250  1.00  0.600          O  
ATOM   7560  CB  ALA A 487      55.784  13.650 -76.320  1.00  0.840          C  
ATOM   7561  H   ALA A 487      57.890  14.665 -77.285  1.00  0.740          H  
ATOM   7562  HA  ALA A 487      57.154  12.041 -76.461  1.00  0.710          H  
ATOM   7563 1HB  ALA A 487      54.953  13.015 -76.026  1.00  1.010          H  
ATOM   7564 2HB  ALA A 487      56.259  14.069 -75.426  1.00  1.010          H  
ATOM   7565 3HB  ALA A 487      55.422  14.453 -76.921  1.00  1.010          H  
ATOM   7566  N   ALA A 488      56.241  12.884 -79.493  1.00  0.560          N  
ATOM   7567  CA  ALA A 488      55.671  12.330 -80.707  1.00  0.540          C  
ATOM   7568  C   ALA A 488      56.378  11.044 -81.102  1.00  0.620          C  
ATOM   7569  O   ALA A 488      55.752  10.090 -81.582  1.00  0.620          O  
ATOM   7570  CB  ALA A 488      55.786  13.322 -81.840  1.00  0.760          C  
ATOM   7571  H   ALA A 488      56.725  13.783 -79.551  1.00  0.670          H  
ATOM   7572  HA  ALA A 488      54.626  12.105 -80.515  1.00  0.650          H  
ATOM   7573 1HB  ALA A 488      55.342  12.902 -82.730  1.00  0.920          H  
ATOM   7574 2HB  ALA A 488      55.280  14.228 -81.590  1.00  0.920          H  
ATOM   7575 3HB  ALA A 488      56.838  13.541 -82.023  1.00  0.920          H  
ATOM   7576  N   ASN A 489      57.695  11.024 -80.901  1.00  0.700          N  
ATOM   7577  CA  ASN A 489      58.498   9.881 -81.274  1.00  0.780          C  
ATOM   7578  C   ASN A 489      58.278   8.796 -80.258  1.00  0.810          C  
ATOM   7579  O   ASN A 489      58.207   7.614 -80.604  1.00  0.850          O  
ATOM   7580  CB  ASN A 489      59.946  10.277 -81.363  1.00  1.060          C  
ATOM   7581  CG  ASN A 489      60.209  11.156 -82.539  1.00  1.060          C  
ATOM   7582  OD1 ASN A 489      59.496  11.130 -83.552  1.00  1.060          O  
ATOM   7583  ND2 ASN A 489      61.225  11.962 -82.420  1.00  1.060          N  
ATOM   7584  H   ASN A 489      58.143  11.830 -80.477  1.00  0.840          H  
ATOM   7585  HA  ASN A 489      58.163   9.506 -82.240  1.00  0.940          H  
ATOM   7586 1HB  ASN A 489      60.238  10.806 -80.454  1.00  1.270          H  
ATOM   7587 2HB  ASN A 489      60.561   9.390 -81.437  1.00  1.270          H  
ATOM   7588 1HD2 ASN A 489      61.455  12.586 -83.166  1.00  1.270          H  
ATOM   7589 2HD2 ASN A 489      61.771  11.961 -81.584  1.00  1.270          H  
ATOM   7590  N   MET A 490      58.122   9.209 -78.999  1.00  0.790          N  
ATOM   7591  CA  MET A 490      57.878   8.284 -77.916  1.00  0.830          C  
ATOM   7592  C   MET A 490      56.635   7.488 -78.243  1.00  0.810          C  
ATOM   7593  O   MET A 490      56.642   6.254 -78.226  1.00  0.880          O  
ATOM   7594  CB  MET A 490      57.634   9.075 -76.632  1.00  1.150          C  
ATOM   7595  CG  MET A 490      57.288   8.288 -75.418  1.00  1.150          C  
ATOM   7596  SD  MET A 490      56.729   9.325 -74.054  1.00  1.150          S  
ATOM   7597  CE  MET A 490      55.113   9.915 -74.563  1.00  1.150          C  
ATOM   7598  H   MET A 490      58.231  10.205 -78.795  1.00  0.950          H  
ATOM   7599  HA  MET A 490      58.727   7.610 -77.810  1.00  1.000          H  
ATOM   7600 1HB  MET A 490      58.511   9.680 -76.410  1.00  1.380          H  
ATOM   7601 2HB  MET A 490      56.835   9.735 -76.798  1.00  1.380          H  
ATOM   7602 1HG  MET A 490      56.509   7.582 -75.650  1.00  1.380          H  
ATOM   7603 2HG  MET A 490      58.174   7.750 -75.090  1.00  1.380          H  
ATOM   7604 1HE  MET A 490      54.697  10.549 -73.778  1.00  1.380          H  
ATOM   7605 2HE  MET A 490      55.193  10.493 -75.480  1.00  1.380          H  
ATOM   7606 3HE  MET A 490      54.448   9.062 -74.725  1.00  1.380          H  
ATOM   7607  N   LEU A 491      55.566   8.195 -78.580  1.00  0.720          N  
ATOM   7608  CA  LEU A 491      54.334   7.527 -78.882  1.00  0.700          C  
ATOM   7609  C   LEU A 491      54.352   6.674 -80.124  1.00  0.730          C  
ATOM   7610  O   LEU A 491      53.806   5.576 -80.088  1.00  0.780          O  
ATOM   7611  CB  LEU A 491      53.205   8.549 -78.918  1.00  0.990          C  
ATOM   7612  CG  LEU A 491      52.813   9.105 -77.532  1.00  0.990          C  
ATOM   7613  CD1 LEU A 491      51.882  10.285 -77.706  1.00  0.990          C  
ATOM   7614  CD2 LEU A 491      52.110   7.978 -76.698  1.00  0.990          C  
ATOM   7615  H   LEU A 491      55.608   9.219 -78.584  1.00  0.860          H  
ATOM   7616  HA  LEU A 491      54.149   6.844 -78.070  1.00  0.840          H  
ATOM   7617 1HB  LEU A 491      53.532   9.394 -79.532  1.00  1.190          H  
ATOM   7618 2HB  LEU A 491      52.326   8.105 -79.380  1.00  1.190          H  
ATOM   7619  HG  LEU A 491      53.694   9.449 -77.016  1.00  1.190          H  
ATOM   7620 1HD1 LEU A 491      51.598  10.682 -76.732  1.00  1.190          H  
ATOM   7621 2HD1 LEU A 491      52.396  11.049 -78.270  1.00  1.190          H  
ATOM   7622 3HD1 LEU A 491      50.992   9.971 -78.240  1.00  1.190          H  
ATOM   7623 1HD2 LEU A 491      51.829   8.374 -75.735  1.00  1.190          H  
ATOM   7624 2HD2 LEU A 491      51.221   7.646 -77.223  1.00  1.190          H  
ATOM   7625 3HD2 LEU A 491      52.754   7.130 -76.528  1.00  1.190          H  
ATOM   7626  N   ASP A 492      54.992   7.081 -81.215  1.00  0.720          N  
ATOM   7627  CA  ASP A 492      54.913   6.178 -82.359  1.00  0.760          C  
ATOM   7628  C   ASP A 492      55.736   4.903 -82.070  1.00  0.870          C  
ATOM   7629  O   ASP A 492      55.290   3.780 -82.342  1.00  0.910          O  
ATOM   7630  CB  ASP A 492      55.325   6.889 -83.653  1.00  1.050          C  
ATOM   7631  CG  ASP A 492      54.921   6.121 -84.968  1.00  1.050          C  
ATOM   7632  OD1 ASP A 492      53.724   5.902 -85.208  1.00  1.050          O  
ATOM   7633  OD2 ASP A 492      55.802   5.778 -85.721  1.00  1.050          O  
ATOM   7634  H   ASP A 492      55.440   8.003 -81.279  1.00  0.860          H  
ATOM   7635  HA  ASP A 492      53.882   5.875 -82.484  1.00  0.910          H  
ATOM   7636 1HB  ASP A 492      54.864   7.885 -83.674  1.00  1.260          H  
ATOM   7637 2HB  ASP A 492      56.405   7.040 -83.649  1.00  1.260          H  
ATOM   7638  N   ARG A 493      56.900   5.063 -81.418  1.00  0.920          N  
ATOM   7639  CA  ARG A 493      57.787   3.944 -81.083  1.00  1.020          C  
ATOM   7640  C   ARG A 493      57.098   2.925 -80.171  1.00  1.060          C  
ATOM   7641  O   ARG A 493      57.337   1.719 -80.273  1.00  1.140          O  
ATOM   7642  CB  ARG A 493      59.050   4.475 -80.424  1.00  1.390          C  
ATOM   7643  CG  ARG A 493      59.991   5.214 -81.383  1.00  1.390          C  
ATOM   7644  CD  ARG A 493      61.103   5.899 -80.673  1.00  1.390          C  
ATOM   7645  NE  ARG A 493      61.964   6.625 -81.610  1.00  1.390          N  
ATOM   7646  CZ  ARG A 493      62.855   7.590 -81.278  1.00  1.390          C  
ATOM   7647  NH1 ARG A 493      63.013   7.961 -80.023  1.00  1.390          N  
ATOM   7648  NH2 ARG A 493      63.568   8.170 -82.231  1.00  1.390          N  
ATOM   7649  H   ARG A 493      57.215   6.007 -81.176  1.00  1.100          H  
ATOM   7650  HA  ARG A 493      58.067   3.446 -82.009  1.00  1.220          H  
ATOM   7651 1HB  ARG A 493      58.776   5.170 -79.628  1.00  1.670          H  
ATOM   7652 2HB  ARG A 493      59.600   3.654 -79.970  1.00  1.670          H  
ATOM   7653 1HG  ARG A 493      60.432   4.493 -82.068  1.00  1.670          H  
ATOM   7654 2HG  ARG A 493      59.437   5.952 -81.956  1.00  1.670          H  
ATOM   7655 1HD  ARG A 493      60.679   6.612 -79.964  1.00  1.670          H  
ATOM   7656 2HD  ARG A 493      61.709   5.165 -80.142  1.00  1.670          H  
ATOM   7657  HE  ARG A 493      61.887   6.381 -82.590  1.00  1.670          H  
ATOM   7658 1HH1 ARG A 493      62.473   7.517 -79.291  1.00  1.670          H  
ATOM   7659 2HH1 ARG A 493      63.671   8.696 -79.794  1.00  1.670          H  
ATOM   7660 1HH2 ARG A 493      63.448   7.889 -83.196  1.00  1.670          H  
ATOM   7661 2HH2 ARG A 493      64.236   8.890 -82.000  1.00  1.670          H  
ATOM   7662  N   LYS A 494      56.214   3.421 -79.307  1.00  1.010          N  
ATOM   7663  CA  LYS A 494      55.443   2.636 -78.351  1.00  1.030          C  
ATOM   7664  C   LYS A 494      54.064   2.174 -78.843  1.00  1.020          C  
ATOM   7665  O   LYS A 494      53.263   1.721 -78.023  1.00  1.040          O  
ATOM   7666  CB  LYS A 494      55.250   3.441 -77.079  1.00  1.430          C  
ATOM   7667  CG  LYS A 494      56.511   3.720 -76.326  1.00  1.430          C  
ATOM   7668  CD  LYS A 494      56.201   4.569 -75.124  1.00  1.430          C  
ATOM   7669  CE  LYS A 494      57.440   4.900 -74.307  1.00  1.430          C  
ATOM   7670  NZ  LYS A 494      58.006   3.706 -73.667  1.00  1.430          N  
ATOM   7671  H   LYS A 494      56.130   4.442 -79.246  1.00  1.210          H  
ATOM   7672  HA  LYS A 494      56.020   1.742 -78.116  1.00  1.240          H  
ATOM   7673 1HB  LYS A 494      54.790   4.401 -77.333  1.00  1.720          H  
ATOM   7674 2HB  LYS A 494      54.567   2.919 -76.410  1.00  1.720          H  
ATOM   7675 1HG  LYS A 494      56.938   2.774 -76.005  1.00  1.720          H  
ATOM   7676 2HG  LYS A 494      57.229   4.225 -76.965  1.00  1.720          H  
ATOM   7677 1HD  LYS A 494      55.714   5.482 -75.446  1.00  1.720          H  
ATOM   7678 2HD  LYS A 494      55.509   4.029 -74.488  1.00  1.720          H  
ATOM   7679 1HE  LYS A 494      58.194   5.345 -74.950  1.00  1.720          H  
ATOM   7680 2HE  LYS A 494      57.168   5.616 -73.528  1.00  1.720          H  
ATOM   7681 1HZ  LYS A 494      58.812   3.969 -73.105  1.00  1.720          H  
ATOM   7682 2HZ  LYS A 494      57.306   3.289 -73.036  1.00  1.720          H  
ATOM   7683 3HZ  LYS A 494      58.279   3.029 -74.347  1.00  1.720          H  
ATOM   7684  N   SER A 495      53.789   2.289 -80.155  1.00  1.000          N  
ATOM   7685  CA  SER A 495      52.513   1.912 -80.797  1.00  1.000          C  
ATOM   7686  C   SER A 495      51.309   2.814 -80.497  1.00  0.900          C  
ATOM   7687  O   SER A 495      50.153   2.378 -80.497  1.00  0.920          O  
ATOM   7688  CB  SER A 495      52.140   0.461 -80.461  1.00  1.400          C  
ATOM   7689  OG  SER A 495      53.046  -0.450 -81.010  1.00  1.400          O  
ATOM   7690  H   SER A 495      54.499   2.691 -80.774  1.00  1.200          H  
ATOM   7691  HA  SER A 495      52.683   1.953 -81.875  1.00  1.200          H  
ATOM   7692 1HB  SER A 495      52.090   0.313 -79.404  1.00  1.680          H  
ATOM   7693 2HB  SER A 495      51.155   0.239 -80.824  1.00  1.680          H  
ATOM   7694  HG  SER A 495      52.630  -0.716 -81.869  1.00  1.680          H  
ATOM   7695  N   ASN A 496      51.565   4.095 -80.257  1.00  0.810          N  
ATOM   7696  CA  ASN A 496      50.542   5.117 -80.092  1.00  0.720          C  
ATOM   7697  C   ASN A 496      49.404   4.835 -79.113  1.00  0.760          C  
ATOM   7698  O   ASN A 496      48.255   4.951 -79.526  1.00  0.760          O  
ATOM   7699  CB  ASN A 496      49.984   5.470 -81.449  1.00  1.040          C  
ATOM   7700  CG  ASN A 496      51.034   6.095 -82.301  1.00  1.040          C  
ATOM   7701  OD1 ASN A 496      51.679   7.072 -81.904  1.00  1.040          O  
ATOM   7702  ND2 ASN A 496      51.244   5.534 -83.451  1.00  1.040          N  
ATOM   7703  H   ASN A 496      52.523   4.429 -80.242  1.00  0.970          H  
ATOM   7704  HA  ASN A 496      51.047   6.011 -79.717  1.00  0.860          H  
ATOM   7705 1HB  ASN A 496      49.591   4.582 -81.952  1.00  1.250          H  
ATOM   7706 2HB  ASN A 496      49.163   6.174 -81.334  1.00  1.250          H  
ATOM   7707 1HD2 ASN A 496      51.983   5.876 -84.084  1.00  1.250          H  
ATOM   7708 2HD2 ASN A 496      50.694   4.741 -83.705  1.00  1.250          H  
ATOM   7709  N   PRO A 497      49.655   4.357 -77.867  1.00  0.800          N  
ATOM   7710  CA  PRO A 497      48.658   4.074 -76.825  1.00  0.850          C  
ATOM   7711  C   PRO A 497      47.889   5.302 -76.311  1.00  0.800          C  
ATOM   7712  O   PRO A 497      46.802   5.178 -75.746  1.00  0.840          O  
ATOM   7713  CB  PRO A 497      49.509   3.478 -75.715  1.00  1.270          C  
ATOM   7714  CG  PRO A 497      50.908   4.014 -75.944  1.00  1.270          C  
ATOM   7715  CD  PRO A 497      51.043   4.107 -77.429  1.00  1.270          C  
ATOM   7716  HA  PRO A 497      47.960   3.315 -77.187  1.00  1.020          H  
ATOM   7717 1HB  PRO A 497      49.084   3.792 -74.761  1.00  1.530          H  
ATOM   7718 2HB  PRO A 497      49.454   2.383 -75.753  1.00  1.530          H  
ATOM   7719 1HG  PRO A 497      51.036   4.981 -75.430  1.00  1.530          H  
ATOM   7720 2HG  PRO A 497      51.649   3.328 -75.500  1.00  1.530          H  
ATOM   7721 1HD  PRO A 497      51.735   4.920 -77.706  1.00  1.530          H  
ATOM   7722 2HD  PRO A 497      51.371   3.136 -77.779  1.00  1.530          H  
ATOM   7723  N   GLU A 498      48.474   6.474 -76.522  1.00  0.740          N  
ATOM   7724  CA  GLU A 498      47.951   7.772 -76.125  1.00  0.700          C  
ATOM   7725  C   GLU A 498      48.175   8.715 -77.284  1.00  0.620          C  
ATOM   7726  O   GLU A 498      49.039   8.454 -78.121  1.00  0.600          O  
ATOM   7727  CB  GLU A 498      48.617   8.365 -74.880  1.00  1.000          C  
ATOM   7728  CG  GLU A 498      48.575   7.531 -73.626  1.00  1.000          C  
ATOM   7729  CD  GLU A 498      49.749   6.653 -73.418  1.00  1.000          C  
ATOM   7730  OE1 GLU A 498      50.875   7.123 -73.454  1.00  1.000          O  
ATOM   7731  OE2 GLU A 498      49.530   5.510 -73.180  1.00  1.000          O  
ATOM   7732  H   GLU A 498      49.361   6.482 -76.994  1.00  0.890          H  
ATOM   7733  HA  GLU A 498      46.881   7.684 -75.952  1.00  0.840          H  
ATOM   7734 1HB  GLU A 498      49.638   8.570 -75.109  1.00  1.200          H  
ATOM   7735 2HB  GLU A 498      48.146   9.317 -74.645  1.00  1.200          H  
ATOM   7736 1HG  GLU A 498      48.479   8.193 -72.766  1.00  1.200          H  
ATOM   7737 2HG  GLU A 498      47.694   6.903 -73.674  1.00  1.200          H  
ATOM   7738  N   LEU A 499      47.424   9.800 -77.336  1.00  0.590          N  
ATOM   7739  CA  LEU A 499      47.604  10.766 -78.408  1.00  0.500          C  
ATOM   7740  C   LEU A 499      48.585  11.884 -77.982  1.00  0.410          C  
ATOM   7741  O   LEU A 499      48.752  12.196 -76.793  1.00  0.430          O  
ATOM   7742  CB  LEU A 499      46.234  11.372 -78.802  1.00  0.740          C  
ATOM   7743  CG  LEU A 499      45.147  10.475 -79.541  1.00  0.740          C  
ATOM   7744  CD1 LEU A 499      45.718   9.791 -80.636  1.00  0.740          C  
ATOM   7745  CD2 LEU A 499      44.470   9.547 -78.575  1.00  0.740          C  
ATOM   7746  H   LEU A 499      46.685   9.910 -76.640  1.00  0.710          H  
ATOM   7747  HA  LEU A 499      48.044  10.268 -79.270  1.00  0.600          H  
ATOM   7748 1HB  LEU A 499      45.742  11.661 -77.892  1.00  0.880          H  
ATOM   7749 2HB  LEU A 499      46.406  12.262 -79.402  1.00  0.880          H  
ATOM   7750  HG  LEU A 499      44.420  11.108 -79.974  1.00  0.880          H  
ATOM   7751 1HD1 LEU A 499      44.940   9.241 -81.138  1.00  0.880          H  
ATOM   7752 2HD1 LEU A 499      46.138  10.532 -81.297  1.00  0.880          H  
ATOM   7753 3HD1 LEU A 499      46.482   9.099 -80.293  1.00  0.880          H  
ATOM   7754 1HD2 LEU A 499      43.726   8.976 -79.103  1.00  0.880          H  
ATOM   7755 2HD2 LEU A 499      45.176   8.869 -78.144  1.00  0.880          H  
ATOM   7756 3HD2 LEU A 499      43.996  10.123 -77.782  1.00  0.880          H  
ATOM   7757  N   TYR A 500      49.288  12.435 -78.984  1.00  0.340          N  
ATOM   7758  CA  TYR A 500      50.292  13.505 -78.871  1.00  0.300          C  
ATOM   7759  C   TYR A 500      49.765  14.949 -78.862  1.00  0.270          C  
ATOM   7760  O   TYR A 500      48.836  15.275 -79.599  1.00  0.320          O  
ATOM   7761  CB  TYR A 500      51.278  13.348 -80.033  1.00  0.440          C  
ATOM   7762  CG  TYR A 500      52.269  14.426 -80.131  1.00  0.440          C  
ATOM   7763  CD1 TYR A 500      53.304  14.507 -79.242  1.00  0.440          C  
ATOM   7764  CD2 TYR A 500      52.143  15.355 -81.135  1.00  0.440          C  
ATOM   7765  CE1 TYR A 500      54.207  15.532 -79.355  1.00  0.440          C  
ATOM   7766  CE2 TYR A 500      53.046  16.357 -81.236  1.00  0.440          C  
ATOM   7767  CZ  TYR A 500      54.068  16.448 -80.351  1.00  0.440          C  
ATOM   7768  OH  TYR A 500      54.974  17.450 -80.448  1.00  0.440          O  
ATOM   7769  H   TYR A 500      49.117  12.096 -79.938  1.00  0.410          H  
ATOM   7770  HA  TYR A 500      50.824  13.352 -77.931  1.00  0.360          H  
ATOM   7771 1HB  TYR A 500      51.804  12.406 -79.954  1.00  0.520          H  
ATOM   7772 2HB  TYR A 500      50.724  13.321 -80.967  1.00  0.520          H  
ATOM   7773  HD1 TYR A 500      53.409  13.768 -78.449  1.00  0.520          H  
ATOM   7774  HD2 TYR A 500      51.321  15.292 -81.839  1.00  0.520          H  
ATOM   7775  HE1 TYR A 500      55.038  15.630 -78.668  1.00  0.520          H  
ATOM   7776  HE2 TYR A 500      52.950  17.090 -82.009  1.00  0.520          H  
ATOM   7777  HH  TYR A 500      55.510  17.452 -79.650  1.00  0.520          H  
ATOM   7778  N   MET A 501      50.330  15.838 -78.025  1.00  0.230          N  
ATOM   7779  CA  MET A 501      49.901  17.245 -78.106  1.00  0.230          C  
ATOM   7780  C   MET A 501      50.609  18.018 -79.206  1.00  0.230          C  
ATOM   7781  O   MET A 501      51.810  18.288 -79.119  1.00  0.260          O  
ATOM   7782  CB  MET A 501      50.189  18.021 -76.814  1.00  0.320          C  
ATOM   7783  CG  MET A 501      49.639  19.519 -76.859  1.00  0.320          C  
ATOM   7784  SD  MET A 501      49.873  20.495 -75.332  1.00  0.320          S  
ATOM   7785  CE  MET A 501      48.682  19.825 -74.205  1.00  0.320          C  
ATOM   7786  H   MET A 501      51.042  15.563 -77.358  1.00  0.280          H  
ATOM   7787  HA  MET A 501      48.834  17.271 -78.320  1.00  0.280          H  
ATOM   7788 1HB  MET A 501      49.811  17.488 -75.948  1.00  0.390          H  
ATOM   7789 2HB  MET A 501      51.270  18.091 -76.685  1.00  0.390          H  
ATOM   7790 1HG  MET A 501      50.155  20.049 -77.652  1.00  0.390          H  
ATOM   7791 2HG  MET A 501      48.585  19.517 -77.108  1.00  0.390          H  
ATOM   7792 1HE  MET A 501      48.752  20.345 -73.246  1.00  0.390          H  
ATOM   7793 2HE  MET A 501      47.683  19.959 -74.608  1.00  0.390          H  
ATOM   7794 3HE  MET A 501      48.868  18.774 -74.056  1.00  0.390          H  
ATOM   7795  N   ASP A 502      49.856  18.548 -80.166  1.00  0.240          N  
ATOM   7796  CA  ASP A 502      50.481  19.301 -81.246  1.00  0.280          C  
ATOM   7797  C   ASP A 502      50.742  20.738 -80.813  1.00  0.320          C  
ATOM   7798  O   ASP A 502      50.053  21.682 -81.237  1.00  0.370          O  
ATOM   7799  CB  ASP A 502      49.626  19.281 -82.511  1.00  0.380          C  
ATOM   7800  CG  ASP A 502      50.331  19.873 -83.756  1.00  0.380          C  
ATOM   7801  OD1 ASP A 502      51.494  20.239 -83.699  1.00  0.380          O  
ATOM   7802  OD2 ASP A 502      49.730  19.897 -84.794  1.00  0.380          O  
ATOM   7803  H   ASP A 502      48.851  18.358 -80.192  1.00  0.290          H  
ATOM   7804  HA  ASP A 502      51.438  18.839 -81.480  1.00  0.340          H  
ATOM   7805 1HB  ASP A 502      49.322  18.255 -82.727  1.00  0.450          H  
ATOM   7806 2HB  ASP A 502      48.714  19.846 -82.329  1.00  0.450          H  
ATOM   7807  N   SER A 503      51.748  20.881 -79.950  1.00  0.330          N  
ATOM   7808  CA  SER A 503      52.139  22.162 -79.401  1.00  0.390          C  
ATOM   7809  C   SER A 503      52.639  23.086 -80.493  1.00  0.450          C  
ATOM   7810  O   SER A 503      52.432  24.297 -80.408  1.00  0.510          O  
ATOM   7811  CB  SER A 503      53.233  21.963 -78.391  1.00  0.520          C  
ATOM   7812  OG  SER A 503      54.404  21.514 -79.017  1.00  0.520          O  
ATOM   7813  H   SER A 503      52.215  20.024 -79.640  1.00  0.400          H  
ATOM   7814  HA  SER A 503      51.273  22.618 -78.920  1.00  0.470          H  
ATOM   7815 1HB  SER A 503      53.424  22.893 -77.903  1.00  0.630          H  
ATOM   7816 2HB  SER A 503      52.911  21.243 -77.636  1.00  0.630          H  
ATOM   7817  HG  SER A 503      55.055  21.381 -78.309  1.00  0.630          H  
ATOM   7818  N   GLY A 504      53.212  22.503 -81.562  1.00  0.470          N  
ATOM   7819  CA  GLY A 504      53.708  23.251 -82.704  1.00  0.560          C  
ATOM   7820  C   GLY A 504      52.556  24.023 -83.296  1.00  0.570          C  
ATOM   7821  O   GLY A 504      52.602  25.254 -83.372  1.00  0.630          O  
ATOM   7822  H   GLY A 504      53.356  21.501 -81.544  1.00  0.560          H  
ATOM   7823 1HA  GLY A 504      54.499  23.932 -82.394  1.00  0.670          H  
ATOM   7824 2HA  GLY A 504      54.122  22.567 -83.446  1.00  0.670          H  
ATOM   7825  N   TYR A 505      51.473  23.316 -83.642  1.00  0.550          N  
ATOM   7826  CA  TYR A 505      50.309  23.993 -84.211  1.00  0.580          C  
ATOM   7827  C   TYR A 505      49.872  25.159 -83.332  1.00  0.590          C  
ATOM   7828  O   TYR A 505      49.659  26.267 -83.832  1.00  0.640          O  
ATOM   7829  CB  TYR A 505      49.151  23.028 -84.430  1.00  0.800          C  
ATOM   7830  CG  TYR A 505      47.888  23.686 -84.905  1.00  0.800          C  
ATOM   7831  CD1 TYR A 505      47.759  24.060 -86.228  1.00  0.800          C  
ATOM   7832  CD2 TYR A 505      46.850  23.912 -84.019  1.00  0.800          C  
ATOM   7833  CE1 TYR A 505      46.605  24.664 -86.653  1.00  0.800          C  
ATOM   7834  CE2 TYR A 505      45.708  24.501 -84.451  1.00  0.800          C  
ATOM   7835  CZ  TYR A 505      45.580  24.881 -85.757  1.00  0.800          C  
ATOM   7836  OH  TYR A 505      44.448  25.498 -86.187  1.00  0.800          O  
ATOM   7837  H   TYR A 505      51.487  22.284 -83.551  1.00  0.660          H  
ATOM   7838  HA  TYR A 505      50.604  24.402 -85.181  1.00  0.700          H  
ATOM   7839 1HB  TYR A 505      49.441  22.293 -85.173  1.00  0.960          H  
ATOM   7840 2HB  TYR A 505      48.935  22.497 -83.503  1.00  0.960          H  
ATOM   7841  HD1 TYR A 505      48.575  23.885 -86.928  1.00  0.960          H  
ATOM   7842  HD2 TYR A 505      46.947  23.626 -82.972  1.00  0.960          H  
ATOM   7843  HE1 TYR A 505      46.504  24.973 -87.693  1.00  0.960          H  
ATOM   7844  HE2 TYR A 505      44.901  24.684 -83.753  1.00  0.960          H  
ATOM   7845  HH  TYR A 505      43.866  25.679 -85.438  1.00  0.960          H  
ATOM   7846  N   PHE A 506      49.716  24.916 -82.028  1.00  0.550          N  
ATOM   7847  CA  PHE A 506      49.315  25.999 -81.133  1.00  0.580          C  
ATOM   7848  C   PHE A 506      50.233  27.226 -81.158  1.00  0.620          C  
ATOM   7849  O   PHE A 506      49.763  28.368 -81.292  1.00  0.680          O  
ATOM   7850  CB  PHE A 506      49.193  25.516 -79.696  1.00  0.800          C  
ATOM   7851  CG  PHE A 506      49.143  26.660 -78.770  1.00  0.800          C  
ATOM   7852  CD1 PHE A 506      48.034  27.470 -78.678  1.00  0.800          C  
ATOM   7853  CD2 PHE A 506      50.251  26.945 -77.981  1.00  0.800          C  
ATOM   7854  CE1 PHE A 506      48.043  28.552 -77.838  1.00  0.800          C  
ATOM   7855  CE2 PHE A 506      50.244  28.020 -77.148  1.00  0.800          C  
ATOM   7856  CZ  PHE A 506      49.144  28.824 -77.084  1.00  0.800          C  
ATOM   7857  H   PHE A 506      49.887  23.966 -81.673  1.00  0.660          H  
ATOM   7858  HA  PHE A 506      48.323  26.320 -81.446  1.00  0.700          H  
ATOM   7859 1HB  PHE A 506      48.272  24.936 -79.583  1.00  0.960          H  
ATOM   7860 2HB  PHE A 506      50.034  24.882 -79.436  1.00  0.960          H  
ATOM   7861  HD1 PHE A 506      47.151  27.259 -79.292  1.00  0.960          H  
ATOM   7862  HD2 PHE A 506      51.138  26.308 -78.045  1.00  0.960          H  
ATOM   7863  HE1 PHE A 506      47.175  29.208 -77.774  1.00  0.960          H  
ATOM   7864  HE2 PHE A 506      51.109  28.256 -76.536  1.00  0.960          H  
ATOM   7865  HZ  PHE A 506      49.145  29.698 -76.424  1.00  0.960          H  
ATOM   7866  N   TYR A 507      51.541  27.015 -81.019  1.00  0.610          N  
ATOM   7867  CA  TYR A 507      52.451  28.150 -80.989  1.00  0.670          C  
ATOM   7868  C   TYR A 507      52.437  28.890 -82.320  1.00  0.730          C  
ATOM   7869  O   TYR A 507      52.510  30.125 -82.341  1.00  0.780          O  
ATOM   7870  CB  TYR A 507      53.871  27.713 -80.626  1.00  0.910          C  
ATOM   7871  CG  TYR A 507      54.026  27.302 -79.164  1.00  0.910          C  
ATOM   7872  CD1 TYR A 507      54.411  26.011 -78.845  1.00  0.910          C  
ATOM   7873  CD2 TYR A 507      53.766  28.212 -78.144  1.00  0.910          C  
ATOM   7874  CE1 TYR A 507      54.534  25.632 -77.531  1.00  0.910          C  
ATOM   7875  CE2 TYR A 507      53.889  27.824 -76.826  1.00  0.910          C  
ATOM   7876  CZ  TYR A 507      54.270  26.540 -76.521  1.00  0.910          C  
ATOM   7877  OH  TYR A 507      54.390  26.144 -75.213  1.00  0.910          O  
ATOM   7878  H   TYR A 507      51.892  26.056 -80.906  1.00  0.730          H  
ATOM   7879  HA  TYR A 507      52.096  28.845 -80.231  1.00  0.800          H  
ATOM   7880 1HB  TYR A 507      54.152  26.861 -81.254  1.00  1.100          H  
ATOM   7881 2HB  TYR A 507      54.568  28.522 -80.835  1.00  1.100          H  
ATOM   7882  HD1 TYR A 507      54.617  25.290 -79.636  1.00  1.100          H  
ATOM   7883  HD2 TYR A 507      53.459  29.232 -78.379  1.00  1.100          H  
ATOM   7884  HE1 TYR A 507      54.840  24.619 -77.287  1.00  1.100          H  
ATOM   7885  HE2 TYR A 507      53.681  28.537 -76.026  1.00  1.100          H  
ATOM   7886  HH  TYR A 507      54.158  26.867 -74.629  1.00  1.100          H  
ATOM   7887  N   THR A 508      52.330  28.139 -83.418  1.00  0.720          N  
ATOM   7888  CA  THR A 508      52.278  28.675 -84.765  1.00  0.780          C  
ATOM   7889  C   THR A 508      51.061  29.563 -84.923  1.00  0.810          C  
ATOM   7890  O   THR A 508      51.150  30.666 -85.461  1.00  0.890          O  
ATOM   7891  CB  THR A 508      52.237  27.552 -85.796  1.00  1.070          C  
ATOM   7892  OG1 THR A 508      53.413  26.783 -85.669  1.00  1.070          O  
ATOM   7893  CG2 THR A 508      52.182  28.127 -87.185  1.00  1.070          C  
ATOM   7894  H   THR A 508      52.320  27.117 -83.326  1.00  0.860          H  
ATOM   7895  HA  THR A 508      53.171  29.263 -84.939  1.00  0.940          H  
ATOM   7896  HB  THR A 508      51.374  26.921 -85.618  1.00  1.280          H  
ATOM   7897  HG1 THR A 508      53.274  25.900 -86.078  1.00  1.280          H  
ATOM   7898 1HG2 THR A 508      52.165  27.308 -87.882  1.00  1.280          H  
ATOM   7899 2HG2 THR A 508      51.302  28.725 -87.313  1.00  1.280          H  
ATOM   7900 3HG2 THR A 508      53.056  28.746 -87.352  1.00  1.280          H  
ATOM   7901  N   LEU A 509      49.909  29.127 -84.421  1.00  0.770          N  
ATOM   7902  CA  LEU A 509      48.742  29.974 -84.542  1.00  0.830          C  
ATOM   7903  C   LEU A 509      48.995  31.327 -83.918  1.00  0.890          C  
ATOM   7904  O   LEU A 509      48.680  32.356 -84.530  1.00  0.960          O  
ATOM   7905  CB  LEU A 509      47.561  29.394 -83.789  1.00  1.140          C  
ATOM   7906  CG  LEU A 509      46.857  28.189 -84.307  1.00  1.140          C  
ATOM   7907  CD1 LEU A 509      45.922  27.755 -83.205  1.00  1.140          C  
ATOM   7908  CD2 LEU A 509      46.096  28.551 -85.573  1.00  1.140          C  
ATOM   7909  H   LEU A 509      49.853  28.181 -84.030  1.00  0.920          H  
ATOM   7910  HA  LEU A 509      48.515  30.113 -85.594  1.00  1.000          H  
ATOM   7911 1HB  LEU A 509      47.897  29.152 -82.783  1.00  1.370          H  
ATOM   7912 2HB  LEU A 509      46.832  30.172 -83.704  1.00  1.370          H  
ATOM   7913  HG  LEU A 509      47.550  27.381 -84.521  1.00  1.370          H  
ATOM   7914 1HD1 LEU A 509      45.350  26.916 -83.496  1.00  1.370          H  
ATOM   7915 2HD1 LEU A 509      46.495  27.506 -82.316  1.00  1.370          H  
ATOM   7916 3HD1 LEU A 509      45.274  28.553 -82.977  1.00  1.370          H  
ATOM   7917 1HD2 LEU A 509      45.549  27.701 -85.929  1.00  1.370          H  
ATOM   7918 2HD2 LEU A 509      45.416  29.338 -85.356  1.00  1.370          H  
ATOM   7919 3HD2 LEU A 509      46.783  28.871 -86.335  1.00  1.370          H  
ATOM   7920  N   GLU A 510      49.610  31.366 -82.732  1.00  0.860          N  
ATOM   7921  CA  GLU A 510      49.906  32.680 -82.178  1.00  0.920          C  
ATOM   7922  C   GLU A 510      50.949  33.421 -83.032  1.00  0.990          C  
ATOM   7923  O   GLU A 510      50.790  34.602 -83.363  1.00  1.070          O  
ATOM   7924  CB  GLU A 510      50.365  32.591 -80.722  1.00  1.260          C  
ATOM   7925  CG  GLU A 510      49.254  32.209 -79.739  1.00  1.260          C  
ATOM   7926  CD  GLU A 510      49.730  32.152 -78.310  1.00  1.260          C  
ATOM   7927  OE1 GLU A 510      50.923  32.133 -78.115  1.00  1.260          O  
ATOM   7928  OE2 GLU A 510      48.907  32.164 -77.407  1.00  1.260          O  
ATOM   7929  H   GLU A 510      49.821  30.490 -82.231  1.00  1.030          H  
ATOM   7930  HA  GLU A 510      48.994  33.254 -82.186  1.00  1.100          H  
ATOM   7931 1HB  GLU A 510      51.160  31.844 -80.640  1.00  1.520          H  
ATOM   7932 2HB  GLU A 510      50.781  33.550 -80.413  1.00  1.520          H  
ATOM   7933 1HG  GLU A 510      48.455  32.938 -79.823  1.00  1.520          H  
ATOM   7934 2HG  GLU A 510      48.852  31.232 -80.023  1.00  1.520          H  
ATOM   7935  N   ASN A 511      51.971  32.712 -83.500  1.00  0.970          N  
ATOM   7936  CA  ASN A 511      53.025  33.354 -84.271  1.00  1.040          C  
ATOM   7937  C   ASN A 511      52.530  33.975 -85.582  1.00  1.110          C  
ATOM   7938  O   ASN A 511      53.089  34.981 -86.034  1.00  1.190          O  
ATOM   7939  CB  ASN A 511      54.128  32.370 -84.540  1.00  1.430          C  
ATOM   7940  CG  ASN A 511      54.900  32.008 -83.303  1.00  1.430          C  
ATOM   7941  OD1 ASN A 511      54.901  32.718 -82.272  1.00  1.430          O  
ATOM   7942  ND2 ASN A 511      55.571  30.893 -83.388  1.00  1.430          N  
ATOM   7943  H   ASN A 511      52.067  31.729 -83.225  1.00  1.160          H  
ATOM   7944  HA  ASN A 511      53.430  34.164 -83.677  1.00  1.250          H  
ATOM   7945 1HB  ASN A 511      53.717  31.479 -84.991  1.00  1.710          H  
ATOM   7946 2HB  ASN A 511      54.812  32.805 -85.249  1.00  1.710          H  
ATOM   7947 1HD2 ASN A 511      56.114  30.574 -82.616  1.00  1.710          H  
ATOM   7948 2HD2 ASN A 511      55.543  30.366 -84.242  1.00  1.710          H  
ATOM   7949  N   VAL A 512      51.484  33.396 -86.179  1.00  1.080          N  
ATOM   7950  CA  VAL A 512      50.911  33.892 -87.428  1.00  1.140          C  
ATOM   7951  C   VAL A 512      49.636  34.745 -87.241  1.00  1.190          C  
ATOM   7952  O   VAL A 512      49.526  35.837 -87.794  1.00  1.270          O  
ATOM   7953  CB  VAL A 512      50.547  32.710 -88.356  1.00  1.570          C  
ATOM   7954  CG1 VAL A 512      49.888  33.225 -89.622  1.00  1.570          C  
ATOM   7955  CG2 VAL A 512      51.785  31.909 -88.734  1.00  1.570          C  
ATOM   7956  H   VAL A 512      51.127  32.526 -85.770  1.00  1.300          H  
ATOM   7957  HA  VAL A 512      51.665  34.501 -87.926  1.00  1.370          H  
ATOM   7958  HB  VAL A 512      49.847  32.067 -87.830  1.00  1.890          H  
ATOM   7959 1HG1 VAL A 512      49.641  32.402 -90.231  1.00  1.890          H  
ATOM   7960 2HG1 VAL A 512      48.987  33.785 -89.414  1.00  1.890          H  
ATOM   7961 3HG1 VAL A 512      50.594  33.863 -90.144  1.00  1.890          H  
ATOM   7962 1HG2 VAL A 512      51.515  31.077 -89.368  1.00  1.890          H  
ATOM   7963 2HG2 VAL A 512      52.460  32.544 -89.278  1.00  1.890          H  
ATOM   7964 3HG2 VAL A 512      52.269  31.529 -87.832  1.00  1.890          H  
ATOM   7965  N   LEU A 513      48.616  34.204 -86.574  1.00  1.140          N  
ATOM   7966  CA  LEU A 513      47.322  34.875 -86.489  1.00  1.190          C  
ATOM   7967  C   LEU A 513      47.070  35.594 -85.157  1.00  1.210          C  
ATOM   7968  O   LEU A 513      46.429  36.649 -85.128  1.00  1.290          O  
ATOM   7969  CB  LEU A 513      46.212  33.812 -86.686  1.00  1.650          C  
ATOM   7970  CG  LEU A 513      46.183  33.006 -88.058  1.00  1.650          C  
ATOM   7971  CD1 LEU A 513      45.091  31.910 -87.975  1.00  1.650          C  
ATOM   7972  CD2 LEU A 513      45.888  33.956 -89.264  1.00  1.650          C  
ATOM   7973  H   LEU A 513      48.742  33.322 -86.088  1.00  1.370          H  
ATOM   7974  HA  LEU A 513      47.269  35.618 -87.281  1.00  1.430          H  
ATOM   7975 1HB  LEU A 513      46.314  33.082 -85.885  1.00  1.980          H  
ATOM   7976 2HB  LEU A 513      45.247  34.300 -86.570  1.00  1.980          H  
ATOM   7977  HG  LEU A 513      47.143  32.522 -88.205  1.00  1.980          H  
ATOM   7978 1HD1 LEU A 513      45.073  31.337 -88.901  1.00  1.980          H  
ATOM   7979 2HD1 LEU A 513      45.308  31.241 -87.146  1.00  1.980          H  
ATOM   7980 3HD1 LEU A 513      44.120  32.371 -87.819  1.00  1.980          H  
ATOM   7981 1HD2 LEU A 513      45.873  33.382 -90.192  1.00  1.980          H  
ATOM   7982 2HD2 LEU A 513      44.920  34.443 -89.128  1.00  1.980          H  
ATOM   7983 3HD2 LEU A 513      46.655  34.710 -89.334  1.00  1.980          H  
ATOM   7984  N   GLY A 514      47.552  35.005 -84.055  1.00  1.140          N  
ATOM   7985  CA  GLY A 514      47.257  35.506 -82.703  1.00  1.160          C  
ATOM   7986  C   GLY A 514      48.079  36.663 -82.100  1.00  1.210          C  
ATOM   7987  O   GLY A 514      47.560  37.373 -81.235  1.00  1.240          O  
ATOM   7988  H   GLY A 514      48.079  34.137 -84.168  1.00  1.370          H  
ATOM   7989 1HA  GLY A 514      46.216  35.802 -82.696  1.00  1.390          H  
ATOM   7990 2HA  GLY A 514      47.306  34.667 -82.018  1.00  1.390          H  
ATOM   7991  N   ARG A 515      49.317  36.887 -82.526  1.00  1.240          N  
ATOM   7992  CA  ARG A 515      50.113  37.985 -81.951  1.00  1.290          C  
ATOM   7993  C   ARG A 515      49.688  39.365 -82.470  1.00  1.380          C  
ATOM   7994  O   ARG A 515      49.082  39.492 -83.534  1.00  1.450          O  
ATOM   7995  CB  ARG A 515      51.603  37.779 -82.190  1.00  1.790          C  
ATOM   7996  CG  ARG A 515      52.249  36.635 -81.400  1.00  1.790          C  
ATOM   7997  CD  ARG A 515      53.686  36.483 -81.750  1.00  1.790          C  
ATOM   7998  NE  ARG A 515      54.281  35.277 -81.169  1.00  1.790          N  
ATOM   7999  CZ  ARG A 515      54.808  35.145 -79.936  1.00  1.790          C  
ATOM   8000  NH1 ARG A 515      54.824  36.145 -79.070  1.00  1.790          N  
ATOM   8001  NH2 ARG A 515      55.319  33.970 -79.618  1.00  1.790          N  
ATOM   8002  H   ARG A 515      49.727  36.242 -83.200  1.00  1.490          H  
ATOM   8003  HA  ARG A 515      49.960  37.976 -80.872  1.00  1.550          H  
ATOM   8004 1HB  ARG A 515      51.757  37.545 -83.239  1.00  2.140          H  
ATOM   8005 2HB  ARG A 515      52.148  38.696 -81.975  1.00  2.140          H  
ATOM   8006 1HG  ARG A 515      52.190  36.874 -80.343  1.00  2.140          H  
ATOM   8007 2HG  ARG A 515      51.748  35.714 -81.558  1.00  2.140          H  
ATOM   8008 1HD  ARG A 515      53.773  36.412 -82.837  1.00  2.140          H  
ATOM   8009 2HD  ARG A 515      54.245  37.349 -81.409  1.00  2.140          H  
ATOM   8010  HE  ARG A 515      54.329  34.438 -81.760  1.00  2.140          H  
ATOM   8011 1HH1 ARG A 515      54.436  37.039 -79.319  1.00  2.140          H  
ATOM   8012 2HH1 ARG A 515      55.229  36.014 -78.154  1.00  2.140          H  
ATOM   8013 1HH2 ARG A 515      55.292  33.225 -80.331  1.00  2.140          H  
ATOM   8014 2HH2 ARG A 515      55.726  33.810 -78.710  1.00  2.140          H  
ATOM   8015  N   ALA A 516      49.961  40.397 -81.658  1.00  1.380          N  
ATOM   8016  CA  ALA A 516      49.675  41.807 -81.970  1.00  1.450          C  
ATOM   8017  C   ALA A 516      50.448  42.421 -83.137  1.00  1.510          C  
ATOM   8018  O   ALA A 516      49.931  43.311 -83.814  1.00  1.580          O  
ATOM   8019  CB  ALA A 516      49.929  42.654 -80.734  1.00  2.000          C  
ATOM   8020  H   ALA A 516      50.417  40.192 -80.781  1.00  1.660          H  
ATOM   8021  HA  ALA A 516      48.634  41.867 -82.243  1.00  1.740          H  
ATOM   8022 1HB  ALA A 516      49.653  43.689 -80.946  1.00  2.400          H  
ATOM   8023 2HB  ALA A 516      49.334  42.287 -79.901  1.00  2.400          H  
ATOM   8024 3HB  ALA A 516      50.983  42.606 -80.474  1.00  2.400          H  
ATOM   8025  N   SER A 517      51.698  42.021 -83.333  1.00  1.490          N  
ATOM   8026  CA  SER A 517      52.520  42.644 -84.364  1.00  1.560          C  
ATOM   8027  C   SER A 517      53.647  41.744 -84.830  1.00  1.500          C  
ATOM   8028  O   SER A 517      53.933  40.720 -84.207  1.00  1.380          O  
ATOM   8029  CB  SER A 517      53.111  43.940 -83.840  1.00  2.160          C  
ATOM   8030  OG  SER A 517      54.019  43.691 -82.801  1.00  2.160          O  
ATOM   8031  H   SER A 517      52.097  41.296 -82.758  1.00  1.790          H  
ATOM   8032  HA  SER A 517      51.885  42.869 -85.221  1.00  1.870          H  
ATOM   8033 1HB  SER A 517      53.623  44.458 -84.650  1.00  2.590          H  
ATOM   8034 2HB  SER A 517      52.314  44.592 -83.486  1.00  2.590          H  
ATOM   8035  HG  SER A 517      54.439  44.533 -82.609  1.00  2.590          H  
ATOM   8036  N   ASP A 518      54.270  42.120 -85.960  1.00  1.590          N  
ATOM   8037  CA  ASP A 518      55.430  41.412 -86.510  1.00  1.570          C  
ATOM   8038  C   ASP A 518      55.179  39.915 -86.628  1.00  1.420          C  
ATOM   8039  O   ASP A 518      56.014  39.099 -86.231  1.00  1.340          O  
ATOM   8040  CB  ASP A 518      56.673  41.711 -85.676  1.00  2.210          C  
ATOM   8041  CG  ASP A 518      57.042  43.208 -85.726  1.00  2.210          C  
ATOM   8042  OD1 ASP A 518      56.772  43.834 -86.736  1.00  2.210          O  
ATOM   8043  OD2 ASP A 518      57.591  43.707 -84.770  1.00  2.210          O  
ATOM   8044  H   ASP A 518      53.972  42.969 -86.422  1.00  1.910          H  
ATOM   8045  HA  ASP A 518      55.612  41.793 -87.516  1.00  1.880          H  
ATOM   8046 1HB  ASP A 518      56.498  41.419 -84.637  1.00  2.650          H  
ATOM   8047 2HB  ASP A 518      57.513  41.124 -86.047  1.00  2.650          H  
ATOM   8048  N   ARG A 519      54.002  39.577 -87.146  1.00  1.330          N  
ATOM   8049  CA  ARG A 519      53.565  38.198 -87.303  1.00  1.300          C  
ATOM   8050  C   ARG A 519      54.295  37.488 -88.444  1.00  1.320          C  
ATOM   8051  O   ARG A 519      54.783  38.128 -89.383  1.00  1.360          O  
ATOM   8052  CB  ARG A 519      52.059  38.131 -87.528  1.00  1.830          C  
ATOM   8053  CG  ARG A 519      51.184  38.550 -86.310  1.00  1.830          C  
ATOM   8054  CD  ARG A 519      50.749  39.989 -86.353  1.00  1.830          C  
ATOM   8055  NE  ARG A 519      49.707  40.223 -87.352  1.00  1.830          N  
ATOM   8056  CZ  ARG A 519      48.364  40.065 -87.169  1.00  1.830          C  
ATOM   8057  NH1 ARG A 519      47.844  39.679 -86.017  1.00  1.830          N  
ATOM   8058  NH2 ARG A 519      47.574  40.310 -88.195  1.00  1.830          N  
ATOM   8059  H   ARG A 519      53.403  40.326 -87.445  1.00  1.600          H  
ATOM   8060  HA  ARG A 519      53.786  37.661 -86.378  1.00  1.560          H  
ATOM   8061 1HB  ARG A 519      51.781  38.747 -88.380  1.00  2.200          H  
ATOM   8062 2HB  ARG A 519      51.792  37.106 -87.769  1.00  2.200          H  
ATOM   8063 1HG  ARG A 519      50.294  37.919 -86.257  1.00  2.200          H  
ATOM   8064 2HG  ARG A 519      51.768  38.418 -85.405  1.00  2.200          H  
ATOM   8065 1HD  ARG A 519      50.380  40.296 -85.392  1.00  2.200          H  
ATOM   8066 2HD  ARG A 519      51.583  40.615 -86.608  1.00  2.200          H  
ATOM   8067  HE  ARG A 519      50.005  40.518 -88.276  1.00  2.200          H  
ATOM   8068 1HH1 ARG A 519      48.432  39.492 -85.196  1.00  2.200          H  
ATOM   8069 2HH1 ARG A 519      46.852  39.558 -85.924  1.00  2.200          H  
ATOM   8070 1HH2 ARG A 519      48.011  40.577 -89.086  1.00  2.200          H  
ATOM   8071 2HH2 ARG A 519      46.550  40.197 -88.126  1.00  2.200          H  
ATOM   8072  N   ASP A 520      54.334  36.160 -88.345  1.00  1.270          N  
ATOM   8073  CA  ASP A 520      54.939  35.237 -89.308  1.00  1.270          C  
ATOM   8074  C   ASP A 520      54.333  35.147 -90.697  1.00  1.320          C  
ATOM   8075  O   ASP A 520      53.159  35.448 -90.936  1.00  1.330          O  
ATOM   8076  CB  ASP A 520      54.951  33.801 -88.779  1.00  1.780          C  
ATOM   8077  CG  ASP A 520      56.007  33.443 -87.786  1.00  1.780          C  
ATOM   8078  OD1 ASP A 520      56.881  34.222 -87.534  1.00  1.780          O  
ATOM   8079  OD2 ASP A 520      55.971  32.317 -87.320  1.00  1.780          O  
ATOM   8080  H   ASP A 520      53.900  35.751 -87.513  1.00  1.520          H  
ATOM   8081  HA  ASP A 520      55.976  35.551 -89.431  1.00  1.520          H  
ATOM   8082 1HB  ASP A 520      54.025  33.654 -88.260  1.00  2.130          H  
ATOM   8083 2HB  ASP A 520      54.972  33.095 -89.615  1.00  2.130          H  
ATOM   8084  N   ASP A 521      55.173  34.726 -91.652  1.00  1.350          N  
ATOM   8085  CA  ASP A 521      54.689  34.428 -92.994  1.00  1.380          C  
ATOM   8086  C   ASP A 521      53.629  33.371 -92.796  1.00  1.300          C  
ATOM   8087  O   ASP A 521      53.873  32.360 -92.118  1.00  1.220          O  
ATOM   8088  CB  ASP A 521      55.797  33.899 -93.916  1.00  1.920          C  
ATOM   8089  CG  ASP A 521      55.333  33.672 -95.395  1.00  1.920          C  
ATOM   8090  OD1 ASP A 521      54.627  32.701 -95.659  1.00  1.920          O  
ATOM   8091  OD2 ASP A 521      55.685  34.441 -96.281  1.00  1.920          O  
ATOM   8092  H   ASP A 521      56.144  34.564 -91.420  1.00  1.620          H  
ATOM   8093  HA  ASP A 521      54.229  35.318 -93.432  1.00  1.660          H  
ATOM   8094 1HB  ASP A 521      56.626  34.608 -93.924  1.00  2.300          H  
ATOM   8095 2HB  ASP A 521      56.179  32.957 -93.518  1.00  2.300          H  
ATOM   8096  N   ILE A 522      52.474  33.583 -93.401  1.00  1.330          N  
ATOM   8097  CA  ILE A 522      51.333  32.718 -93.193  1.00  1.260          C  
ATOM   8098  C   ILE A 522      51.554  31.249 -93.541  1.00  1.180          C  
ATOM   8099  O   ILE A 522      50.817  30.388 -93.055  1.00  1.110          O  
ATOM   8100  CB  ILE A 522      50.124  33.310 -93.915  1.00  1.790          C  
ATOM   8101  CG1 ILE A 522      48.873  32.717 -93.343  1.00  1.790          C  
ATOM   8102  CG2 ILE A 522      50.236  33.024 -95.454  1.00  1.790          C  
ATOM   8103  CD1 ILE A 522      47.690  33.520 -93.611  1.00  1.790          C  
ATOM   8104  H   ILE A 522      52.368  34.414 -93.996  1.00  1.600          H  
ATOM   8105  HA  ILE A 522      51.112  32.753 -92.136  1.00  1.510          H  
ATOM   8106  HB  ILE A 522      50.095  34.380 -93.742  1.00  2.150          H  
ATOM   8107 1HG1 ILE A 522      48.725  31.735 -93.758  1.00  2.150          H  
ATOM   8108 2HG1 ILE A 522      48.974  32.629 -92.291  1.00  2.150          H  
ATOM   8109 1HG2 ILE A 522      49.402  33.443 -95.984  1.00  2.150          H  
ATOM   8110 2HG2 ILE A 522      51.153  33.472 -95.842  1.00  2.150          H  
ATOM   8111 3HG2 ILE A 522      50.259  31.953 -95.642  1.00  2.150          H  
ATOM   8112 1HD1 ILE A 522      46.833  33.059 -93.171  1.00  2.150          H  
ATOM   8113 2HD1 ILE A 522      47.845  34.504 -93.165  1.00  2.150          H  
ATOM   8114 3HD1 ILE A 522      47.539  33.622 -94.658  1.00  2.150          H  
ATOM   8115  N   ASN A 523      52.575  30.944 -94.353  1.00  1.200          N  
ATOM   8116  CA  ASN A 523      52.892  29.579 -94.770  1.00  1.150          C  
ATOM   8117  C   ASN A 523      53.159  28.683 -93.554  1.00  1.070          C  
ATOM   8118  O   ASN A 523      52.980  27.461 -93.622  1.00  1.020          O  
ATOM   8119  CB  ASN A 523      54.101  29.580 -95.688  1.00  1.630          C  
ATOM   8120  CG  ASN A 523      54.306  28.294 -96.470  1.00  1.630          C  
ATOM   8121  OD1 ASN A 523      53.499  27.953 -97.344  1.00  1.630          O  
ATOM   8122  ND2 ASN A 523      55.368  27.587 -96.175  1.00  1.630          N  
ATOM   8123  H   ASN A 523      53.184  31.703 -94.703  1.00  1.440          H  
ATOM   8124  HA  ASN A 523      52.033  29.172 -95.304  1.00  1.380          H  
ATOM   8125 1HB  ASN A 523      54.008  30.398 -96.389  1.00  1.960          H  
ATOM   8126 2HB  ASN A 523      54.996  29.777 -95.094  1.00  1.960          H  
ATOM   8127 1HD2 ASN A 523      55.551  26.733 -96.662  1.00  1.960          H  
ATOM   8128 2HD2 ASN A 523      55.995  27.902 -95.462  1.00  1.960          H  
ATOM   8129  N   ASN A 524      53.572  29.280 -92.429  1.00  1.070          N  
ATOM   8130  CA  ASN A 524      53.880  28.502 -91.245  1.00  1.000          C  
ATOM   8131  C   ASN A 524      52.662  27.736 -90.735  1.00  0.930          C  
ATOM   8132  O   ASN A 524      52.818  26.677 -90.128  1.00  0.870          O  
ATOM   8133  CB  ASN A 524      54.506  29.355 -90.154  1.00  1.430          C  
ATOM   8134  CG  ASN A 524      55.945  29.715 -90.465  1.00  1.430          C  
ATOM   8135  OD1 ASN A 524      56.559  29.132 -91.370  1.00  1.430          O  
ATOM   8136  ND2 ASN A 524      56.521  30.629 -89.720  1.00  1.430          N  
ATOM   8137  H   ASN A 524      53.676  30.301 -92.407  1.00  1.280          H  
ATOM   8138  HA  ASN A 524      54.621  27.750 -91.524  1.00  1.200          H  
ATOM   8139 1HB  ASN A 524      53.933  30.275 -90.039  1.00  1.710          H  
ATOM   8140 2HB  ASN A 524      54.477  28.824 -89.210  1.00  1.710          H  
ATOM   8141 1HD2 ASN A 524      57.471  30.880 -89.891  1.00  1.710          H  
ATOM   8142 2HD2 ASN A 524      56.035  31.088 -88.941  1.00  1.710          H  
ATOM   8143  N   LEU A 525      51.435  28.187 -91.048  1.00  0.940          N  
ATOM   8144  CA  LEU A 525      50.234  27.478 -90.605  1.00  0.890          C  
ATOM   8145  C   LEU A 525      50.116  26.105 -91.277  1.00  0.840          C  
ATOM   8146  O   LEU A 525      49.349  25.254 -90.825  1.00  0.780          O  
ATOM   8147  CB  LEU A 525      48.969  28.290 -90.919  1.00  1.270          C  
ATOM   8148  CG  LEU A 525      48.762  29.612 -90.144  1.00  1.270          C  
ATOM   8149  CD1 LEU A 525      47.581  30.357 -90.742  1.00  1.270          C  
ATOM   8150  CD2 LEU A 525      48.487  29.349 -88.652  1.00  1.270          C  
ATOM   8151  H   LEU A 525      51.315  29.044 -91.601  1.00  1.130          H  
ATOM   8152  HA  LEU A 525      50.307  27.312 -89.535  1.00  1.070          H  
ATOM   8153 1HB  LEU A 525      49.009  28.545 -91.972  1.00  1.520          H  
ATOM   8154 2HB  LEU A 525      48.105  27.659 -90.758  1.00  1.520          H  
ATOM   8155  HG  LEU A 525      49.639  30.208 -90.254  1.00  1.520          H  
ATOM   8156 1HD1 LEU A 525      47.440  31.293 -90.227  1.00  1.520          H  
ATOM   8157 2HD1 LEU A 525      47.774  30.556 -91.779  1.00  1.520          H  
ATOM   8158 3HD1 LEU A 525      46.686  29.760 -90.651  1.00  1.520          H  
ATOM   8159 1HD2 LEU A 525      48.340  30.294 -88.138  1.00  1.520          H  
ATOM   8160 2HD2 LEU A 525      47.592  28.747 -88.558  1.00  1.520          H  
ATOM   8161 3HD2 LEU A 525      49.304  28.830 -88.201  1.00  1.520          H  
ATOM   8162  N   ILE A 526      50.855  25.903 -92.370  1.00  0.880          N  
ATOM   8163  CA  ILE A 526      50.825  24.664 -93.119  1.00  0.850          C  
ATOM   8164  C   ILE A 526      51.865  23.694 -92.582  1.00  0.810          C  
ATOM   8165  O   ILE A 526      51.585  22.499 -92.401  1.00  0.750          O  
ATOM   8166  CB  ILE A 526      51.180  24.894 -94.598  1.00  1.200          C  
ATOM   8167  CG1 ILE A 526      50.179  25.800 -95.240  1.00  1.200          C  
ATOM   8168  CG2 ILE A 526      51.184  23.540 -95.311  1.00  1.200          C  
ATOM   8169  CD1 ILE A 526      50.567  26.288 -96.616  1.00  1.200          C  
ATOM   8170  H   ILE A 526      51.492  26.634 -92.685  1.00  1.060          H  
ATOM   8171  HA  ILE A 526      49.843  24.216 -93.028  1.00  1.020          H  
ATOM   8172  HB  ILE A 526      52.153  25.361 -94.682  1.00  1.440          H  
ATOM   8173 1HG1 ILE A 526      49.277  25.291 -95.293  1.00  1.440          H  
ATOM   8174 2HG1 ILE A 526      50.047  26.673 -94.604  1.00  1.440          H  
ATOM   8175 1HG2 ILE A 526      51.430  23.675 -96.342  1.00  1.440          H  
ATOM   8176 2HG2 ILE A 526      51.915  22.863 -94.880  1.00  1.440          H  
ATOM   8177 3HG2 ILE A 526      50.191  23.101 -95.222  1.00  1.440          H  
ATOM   8178 1HD1 ILE A 526      49.817  26.935 -97.003  1.00  1.440          H  
ATOM   8179 2HD1 ILE A 526      51.493  26.832 -96.532  1.00  1.440          H  
ATOM   8180 3HD1 ILE A 526      50.690  25.465 -97.310  1.00  1.440          H  
ATOM   8181  N   THR A 527      53.100  24.186 -92.403  1.00  0.860          N  
ATOM   8182  CA  THR A 527      54.203  23.295 -92.047  1.00  0.880          C  
ATOM   8183  C   THR A 527      54.689  23.310 -90.586  1.00  0.820          C  
ATOM   8184  O   THR A 527      55.303  22.337 -90.136  1.00  0.790          O  
ATOM   8185  CB  THR A 527      55.416  23.608 -92.933  1.00  1.220          C  
ATOM   8186  OG1 THR A 527      55.854  24.948 -92.667  1.00  1.220          O  
ATOM   8187  CG2 THR A 527      55.016  23.513 -94.407  1.00  1.220          C  
ATOM   8188  H   THR A 527      53.269  25.184 -92.582  1.00  1.030          H  
ATOM   8189  HA  THR A 527      53.882  22.276 -92.264  1.00  1.060          H  
ATOM   8190  HB  THR A 527      56.221  22.907 -92.715  1.00  1.470          H  
ATOM   8191  HG1 THR A 527      56.739  25.075 -93.024  1.00  1.470          H  
ATOM   8192 1HG2 THR A 527      55.877  23.741 -95.031  1.00  1.470          H  
ATOM   8193 2HG2 THR A 527      54.667  22.519 -94.624  1.00  1.470          H  
ATOM   8194 3HG2 THR A 527      54.228  24.220 -94.621  1.00  1.470          H  
ATOM   8195  N   ASN A 528      54.421  24.360 -89.805  1.00  0.810          N  
ATOM   8196  CA  ASN A 528      54.925  24.382 -88.430  1.00  0.770          C  
ATOM   8197  C   ASN A 528      53.908  23.699 -87.507  1.00  0.680          C  
ATOM   8198  O   ASN A 528      53.188  24.322 -86.726  1.00  0.660          O  
ATOM   8199  CB  ASN A 528      55.298  25.782 -87.982  1.00  1.090          C  
ATOM   8200  CG  ASN A 528      56.069  25.754 -86.665  1.00  1.090          C  
ATOM   8201  OD1 ASN A 528      56.497  24.672 -86.237  1.00  1.090          O  
ATOM   8202  ND2 ASN A 528      56.264  26.887 -86.025  1.00  1.090          N  
ATOM   8203  H   ASN A 528      53.886  25.157 -90.146  1.00  0.970          H  
ATOM   8204  HA  ASN A 528      55.836  23.785 -88.390  1.00  0.920          H  
ATOM   8205 1HB  ASN A 528      55.916  26.251 -88.746  1.00  1.310          H  
ATOM   8206 2HB  ASN A 528      54.412  26.380 -87.886  1.00  1.310          H  
ATOM   8207 1HD2 ASN A 528      56.763  26.886 -85.159  1.00  1.310          H  
ATOM   8208 2HD2 ASN A 528      55.910  27.751 -86.376  1.00  1.310          H  
ATOM   8209  N   SER A 529      53.856  22.390 -87.652  1.00  0.640          N  
ATOM   8210  CA  SER A 529      52.933  21.472 -86.993  1.00  0.570          C  
ATOM   8211  C   SER A 529      53.487  20.074 -87.012  1.00  0.540          C  
ATOM   8212  O   SER A 529      54.303  19.736 -87.870  1.00  0.590          O  
ATOM   8213  CB  SER A 529      51.571  21.483 -87.666  1.00  0.830          C  
ATOM   8214  OG  SER A 529      50.757  20.398 -87.202  1.00  0.830          O  
ATOM   8215  H   SER A 529      54.509  22.021 -88.352  1.00  0.770          H  
ATOM   8216  HA  SER A 529      52.811  21.780 -85.954  1.00  0.680          H  
ATOM   8217 1HB  SER A 529      51.072  22.432 -87.463  1.00  0.990          H  
ATOM   8218 2HB  SER A 529      51.702  21.407 -88.749  1.00  0.990          H  
ATOM   8219  HG  SER A 529      50.469  20.582 -86.271  1.00  0.990          H  
ATOM   8220  N   ILE A 530      53.023  19.227 -86.098  1.00  0.470          N  
ATOM   8221  CA  ILE A 530      53.433  17.821 -86.158  1.00  0.460          C  
ATOM   8222  C   ILE A 530      53.003  17.181 -87.504  1.00  0.460          C  
ATOM   8223  O   ILE A 530      53.536  16.139 -87.897  1.00  0.480          O  
ATOM   8224  CB  ILE A 530      52.911  17.022 -84.931  1.00  0.650          C  
ATOM   8225  CG1 ILE A 530      53.706  15.678 -84.724  1.00  0.650          C  
ATOM   8226  CG2 ILE A 530      51.447  16.669 -85.052  1.00  0.650          C  
ATOM   8227  CD1 ILE A 530      55.159  15.842 -84.310  1.00  0.650          C  
ATOM   8228  H   ILE A 530      52.388  19.570 -85.358  1.00  0.560          H  
ATOM   8229  HA  ILE A 530      54.516  17.806 -86.131  1.00  0.550          H  
ATOM   8230  HB  ILE A 530      53.044  17.648 -84.065  1.00  0.780          H  
ATOM   8231 1HG1 ILE A 530      53.204  15.098 -83.957  1.00  0.780          H  
ATOM   8232 2HG1 ILE A 530      53.683  15.106 -85.649  1.00  0.780          H  
ATOM   8233 1HG2 ILE A 530      51.123  16.153 -84.153  1.00  0.780          H  
ATOM   8234 2HG2 ILE A 530      50.850  17.563 -85.183  1.00  0.780          H  
ATOM   8235 3HG2 ILE A 530      51.315  16.016 -85.893  1.00  0.780          H  
ATOM   8236 1HD1 ILE A 530      55.609  14.868 -84.189  1.00  0.780          H  
ATOM   8237 2HD1 ILE A 530      55.722  16.384 -85.056  1.00  0.780          H  
ATOM   8238 3HD1 ILE A 530      55.201  16.381 -83.368  1.00  0.780          H  
ATOM   8239  N   VAL A 531      52.013  17.781 -88.187  1.00  0.450          N  
ATOM   8240  CA  VAL A 531      51.569  17.305 -89.488  1.00  0.460          C  
ATOM   8241  C   VAL A 531      51.796  18.359 -90.571  1.00  0.530          C  
ATOM   8242  O   VAL A 531      51.223  19.445 -90.514  1.00  0.580          O  
ATOM   8243  CB  VAL A 531      50.060  17.039 -89.500  1.00  0.640          C  
ATOM   8244  CG1 VAL A 531      49.622  16.534 -90.892  1.00  0.640          C  
ATOM   8245  CG2 VAL A 531      49.692  16.098 -88.425  1.00  0.640          C  
ATOM   8246  H   VAL A 531      51.596  18.627 -87.792  1.00  0.540          H  
ATOM   8247  HA  VAL A 531      52.118  16.399 -89.743  1.00  0.550          H  
ATOM   8248  HB  VAL A 531      49.557  17.957 -89.334  1.00  0.770          H  
ATOM   8249 1HG1 VAL A 531      48.553  16.381 -90.900  1.00  0.770          H  
ATOM   8250 2HG1 VAL A 531      49.865  17.244 -91.669  1.00  0.770          H  
ATOM   8251 3HG1 VAL A 531      50.116  15.587 -91.104  1.00  0.770          H  
ATOM   8252 1HG2 VAL A 531      48.626  15.947 -88.433  1.00  0.770          H  
ATOM   8253 2HG2 VAL A 531      50.193  15.154 -88.576  1.00  0.770          H  
ATOM   8254 3HG2 VAL A 531      49.968  16.511 -87.488  1.00  0.770          H  
ATOM   8255  N   ASN A 532      52.544  18.013 -91.609  1.00  0.580          N  
ATOM   8256  CA  ASN A 532      52.722  18.934 -92.730  1.00  0.660          C  
ATOM   8257  C   ASN A 532      51.494  18.780 -93.602  1.00  0.630          C  
ATOM   8258  O   ASN A 532      51.295  17.723 -94.205  1.00  0.610          O  
ATOM   8259  CB  ASN A 532      53.985  18.655 -93.519  1.00  0.890          C  
ATOM   8260  CG  ASN A 532      54.221  19.656 -94.671  1.00  0.890          C  
ATOM   8261  OD1 ASN A 532      53.293  20.206 -95.315  1.00  0.890          O  
ATOM   8262  ND2 ASN A 532      55.490  19.891 -94.948  1.00  0.890          N  
ATOM   8263  H   ASN A 532      52.997  17.110 -91.612  1.00  0.700          H  
ATOM   8264  HA  ASN A 532      52.743  19.962 -92.358  1.00  0.790          H  
ATOM   8265 1HB  ASN A 532      54.843  18.689 -92.846  1.00  1.070          H  
ATOM   8266 2HB  ASN A 532      53.935  17.648 -93.935  1.00  1.070          H  
ATOM   8267 1HD2 ASN A 532      55.737  20.522 -95.689  1.00  1.070          H  
ATOM   8268 2HD2 ASN A 532      56.211  19.435 -94.423  1.00  1.070          H  
ATOM   8269  N   ARG A 533      50.641  19.791 -93.629  1.00  0.650          N  
ATOM   8270  CA  ARG A 533      49.369  19.678 -94.326  1.00  0.640          C  
ATOM   8271  C   ARG A 533      49.327  20.271 -95.720  1.00  0.710          C  
ATOM   8272  O   ARG A 533      48.246  20.515 -96.242  1.00  0.730          O  
ATOM   8273  CB  ARG A 533      48.263  20.307 -93.512  1.00  0.900          C  
ATOM   8274  CG  ARG A 533      47.921  19.587 -92.266  1.00  0.900          C  
ATOM   8275  CD  ARG A 533      46.895  20.294 -91.480  1.00  0.900          C  
ATOM   8276  NE  ARG A 533      46.543  19.513 -90.324  1.00  0.900          N  
ATOM   8277  CZ  ARG A 533      47.216  19.494 -89.177  1.00  0.900          C  
ATOM   8278  NH1 ARG A 533      48.271  20.282 -88.988  1.00  0.900          N  
ATOM   8279  NH2 ARG A 533      46.794  18.654 -88.280  1.00  0.900          N  
ATOM   8280  H   ARG A 533      50.874  20.655 -93.119  1.00  0.780          H  
ATOM   8281  HA  ARG A 533      49.140  18.616 -94.414  1.00  0.770          H  
ATOM   8282 1HB  ARG A 533      48.591  21.295 -93.214  1.00  1.080          H  
ATOM   8283 2HB  ARG A 533      47.355  20.410 -94.108  1.00  1.080          H  
ATOM   8284 1HG  ARG A 533      47.537  18.595 -92.509  1.00  1.080          H  
ATOM   8285 2HG  ARG A 533      48.816  19.488 -91.658  1.00  1.080          H  
ATOM   8286 1HD  ARG A 533      47.265  21.267 -91.158  1.00  1.080          H  
ATOM   8287 2HD  ARG A 533      46.013  20.437 -92.077  1.00  1.080          H  
ATOM   8288  HE  ARG A 533      45.750  18.845 -90.387  1.00  1.080          H  
ATOM   8289 1HH1 ARG A 533      48.573  20.904 -89.721  1.00  1.080          H  
ATOM   8290 2HH1 ARG A 533      48.834  20.250 -88.139  1.00  1.080          H  
ATOM   8291 1HH2 ARG A 533      45.994  18.048 -88.553  1.00  1.080          H  
ATOM   8292 2HH2 ARG A 533      47.243  18.570 -87.384  1.00  1.080          H  
ATOM   8293  N   GLN A 534      50.474  20.534 -96.335  1.00  0.770          N  
ATOM   8294  CA  GLN A 534      50.411  21.142 -97.665  1.00  0.850          C  
ATOM   8295  C   GLN A 534      49.626  20.281 -98.658  1.00  0.820          C  
ATOM   8296  O   GLN A 534      48.829  20.797 -99.450  1.00  0.890          O  
ATOM   8297  CB  GLN A 534      51.809  21.376 -98.226  1.00  1.160          C  
ATOM   8298  CG  GLN A 534      51.802  22.141 -99.530  1.00  1.160          C  
ATOM   8299  CD  GLN A 534      53.171  22.347-100.062  1.00  1.160          C  
ATOM   8300  OE1 GLN A 534      54.016  21.450 -99.989  1.00  1.160          O  
ATOM   8301  NE2 GLN A 534      53.421  23.526-100.604  1.00  1.160          N  
ATOM   8302  H   GLN A 534      51.373  20.328 -95.880  1.00  0.920          H  
ATOM   8303  HA  GLN A 534      49.903  22.102 -97.584  1.00  1.020          H  
ATOM   8304 1HB  GLN A 534      52.422  21.911 -97.508  1.00  1.390          H  
ATOM   8305 2HB  GLN A 534      52.289  20.415 -98.404  1.00  1.390          H  
ATOM   8306 1HG  GLN A 534      51.220  21.608-100.275  1.00  1.390          H  
ATOM   8307 2HG  GLN A 534      51.351  23.121 -99.350  1.00  1.390          H  
ATOM   8308 1HE2 GLN A 534      54.329  23.724-100.980  1.00  1.390          H  
ATOM   8309 2HE2 GLN A 534      52.701  24.222-100.644  1.00  1.390          H  
ATOM   8310  N   ASN A 535      49.871  18.966 -98.622  1.00  0.760          N  
ATOM   8311  CA  ASN A 535      49.228  18.001 -99.507  1.00  0.730          C  
ATOM   8312  C   ASN A 535      48.882  16.729 -98.739  1.00  0.670          C  
ATOM   8313  O   ASN A 535      49.579  15.720 -98.869  1.00  0.680          O  
ATOM   8314  CB  ASN A 535      50.142  17.631-100.669  1.00  1.030          C  
ATOM   8315  CG  ASN A 535      50.521  18.785-101.561  1.00  1.030          C  
ATOM   8316  OD1 ASN A 535      49.692  19.308-102.310  1.00  1.030          O  
ATOM   8317  ND2 ASN A 535      51.770  19.177-101.513  1.00  1.030          N  
ATOM   8318  H   ASN A 535      50.525  18.624 -97.932  1.00  0.910          H  
ATOM   8319  HA  ASN A 535      48.293  18.425 -99.881  1.00  0.880          H  
ATOM   8320 1HB  ASN A 535      51.060  17.195-100.273  1.00  1.240          H  
ATOM   8321 2HB  ASN A 535      49.657  16.865-101.277  1.00  1.240          H  
ATOM   8322 1HD2 ASN A 535      52.080  19.929-102.097  1.00  1.240          H  
ATOM   8323 2HD2 ASN A 535      52.416  18.727-100.898  1.00  1.240          H  
ATOM   8324  N   ASP A 536      47.856  16.771 -97.895  1.00  0.650          N  
ATOM   8325  CA  ASP A 536      47.514  15.608 -97.090  1.00  0.630          C  
ATOM   8326  C   ASP A 536      46.510  14.761 -97.838  1.00  0.560          C  
ATOM   8327  O   ASP A 536      45.312  15.074 -97.910  1.00  0.620          O  
ATOM   8328  CB  ASP A 536      46.985  15.990 -95.724  1.00  0.890          C  
ATOM   8329  CG  ASP A 536      46.686  14.765 -94.849  1.00  0.890          C  
ATOM   8330  OD1 ASP A 536      46.588  13.626 -95.347  1.00  0.890          O  
ATOM   8331  OD2 ASP A 536      46.516  14.969 -93.673  1.00  0.890          O  
ATOM   8332  H   ASP A 536      47.261  17.602 -97.829  1.00  0.780          H  
ATOM   8333  HA  ASP A 536      48.416  15.014 -96.940  1.00  0.760          H  
ATOM   8334 1HB  ASP A 536      47.713  16.625 -95.216  1.00  1.070          H  
ATOM   8335 2HB  ASP A 536      46.075  16.575 -95.844  1.00  1.070          H  
ATOM   8336  N   VAL A 537      47.019  13.719 -98.461  1.00  0.520          N  
ATOM   8337  CA  VAL A 537      46.216  12.891 -99.326  1.00  0.500          C  
ATOM   8338  C   VAL A 537      46.266  11.437 -98.897  1.00  0.430          C  
ATOM   8339  O   VAL A 537      46.185  10.540 -99.738  1.00  0.770          O  
ATOM   8340  CB  VAL A 537      46.676  13.075-100.779  1.00  0.710          C  
ATOM   8341  CG1 VAL A 537      46.392  14.517-101.206  1.00  0.710          C  
ATOM   8342  CG2 VAL A 537      48.164  12.765-100.910  1.00  0.710          C  
ATOM   8343  H   VAL A 537      47.999  13.499 -98.320  1.00  0.620          H  
ATOM   8344  HA  VAL A 537      45.179  13.226 -99.263  1.00  0.600          H  
ATOM   8345  HB  VAL A 537      46.095  12.416-101.428  1.00  0.850          H  
ATOM   8346 1HG1 VAL A 537      46.699  14.654-102.237  1.00  0.850          H  
ATOM   8347 2HG1 VAL A 537      45.321  14.718-101.112  1.00  0.850          H  
ATOM   8348 3HG1 VAL A 537      46.943  15.210-100.585  1.00  0.850          H  
ATOM   8349 1HG2 VAL A 537      48.467  12.902-101.948  1.00  0.850          H  
ATOM   8350 2HG2 VAL A 537      48.742  13.438-100.278  1.00  0.850          H  
ATOM   8351 3HG2 VAL A 537      48.355  11.734-100.615  1.00  0.850          H  
ATOM   8352  N   SER A 538      46.455  11.192 -97.596  1.00  0.590          N  
ATOM   8353  CA  SER A 538      46.511   9.788 -97.168  1.00  0.570          C  
ATOM   8354  C   SER A 538      45.897   9.512 -95.794  1.00  0.450          C  
ATOM   8355  O   SER A 538      45.181  10.348 -95.238  1.00  0.620          O  
ATOM   8356  CB  SER A 538      47.944   9.304 -97.190  1.00  0.810          C  
ATOM   8357  OG  SER A 538      47.996   7.908 -97.048  1.00  0.810          O  
ATOM   8358  H   SER A 538      46.541  11.984 -96.931  1.00  0.710          H  
ATOM   8359  HA  SER A 538      45.948   9.196 -97.890  1.00  0.680          H  
ATOM   8360 1HB  SER A 538      48.413   9.596 -98.129  1.00  0.970          H  
ATOM   8361 2HB  SER A 538      48.496   9.779 -96.384  1.00  0.970          H  
ATOM   8362  HG  SER A 538      48.932   7.670 -97.072  1.00  0.970          H  
ATOM   8363  N   GLU A 539      46.120   8.296 -95.293  1.00  0.450          N  
ATOM   8364  CA  GLU A 539      45.568   7.810 -94.018  1.00  0.380          C  
ATOM   8365  C   GLU A 539      46.671   7.075 -93.238  1.00  0.420          C  
ATOM   8366  O   GLU A 539      47.549   6.453 -93.838  1.00  0.500          O  
ATOM   8367  CB  GLU A 539      44.367   6.854 -94.290  1.00  0.560          C  
ATOM   8368  CG  GLU A 539      43.063   7.480 -95.015  1.00  0.560          C  
ATOM   8369  CD  GLU A 539      42.013   8.260 -94.114  1.00  0.560          C  
ATOM   8370  OE1 GLU A 539      41.650   7.758 -93.067  1.00  0.560          O  
ATOM   8371  OE2 GLU A 539      41.604   9.333 -94.495  1.00  0.560          O  
ATOM   8372  H   GLU A 539      46.733   7.694 -95.833  1.00  0.540          H  
ATOM   8373  HA  GLU A 539      45.228   8.657 -93.420  1.00  0.460          H  
ATOM   8374 1HB  GLU A 539      44.712   6.021 -94.901  1.00  0.670          H  
ATOM   8375 2HB  GLU A 539      44.033   6.433 -93.338  1.00  0.670          H  
ATOM   8376 1HG  GLU A 539      43.397   8.154 -95.801  1.00  0.670          H  
ATOM   8377 2HG  GLU A 539      42.542   6.660 -95.505  1.00  0.670          H  
ATOM   8378  N   ASN A 540      46.584   7.102 -91.906  1.00  0.410          N  
ATOM   8379  CA  ASN A 540      47.466   6.401 -90.971  1.00  0.480          C  
ATOM   8380  C   ASN A 540      48.961   6.742 -91.138  1.00  0.520          C  
ATOM   8381  O   ASN A 540      49.818   5.867 -91.002  1.00  0.610          O  
ATOM   8382  CB  ASN A 540      47.257   4.901 -91.141  1.00  0.640          C  
ATOM   8383  CG  ASN A 540      45.811   4.462 -90.894  1.00  0.640          C  
ATOM   8384  OD1 ASN A 540      45.167   4.834 -89.897  1.00  0.640          O  
ATOM   8385  ND2 ASN A 540      45.300   3.668 -91.805  1.00  0.640          N  
ATOM   8386  H   ASN A 540      45.842   7.652 -91.487  1.00  0.490          H  
ATOM   8387  HA  ASN A 540      47.174   6.691 -89.960  1.00  0.580          H  
ATOM   8388 1HB  ASN A 540      47.555   4.592 -92.141  1.00  0.770          H  
ATOM   8389 2HB  ASN A 540      47.900   4.371 -90.438  1.00  0.770          H  
ATOM   8390 1HD2 ASN A 540      44.360   3.338 -91.718  1.00  0.770          H  
ATOM   8391 2HD2 ASN A 540      45.855   3.392 -92.594  1.00  0.770          H  
ATOM   8392  N   VAL A 541      49.290   8.022 -91.368  1.00  0.480          N  
ATOM   8393  CA  VAL A 541      50.696   8.395 -91.577  1.00  0.540          C  
ATOM   8394  C   VAL A 541      51.407   9.088 -90.400  1.00  0.540          C  
ATOM   8395  O   VAL A 541      52.464   8.632 -89.964  1.00  0.860          O  
ATOM   8396  CB  VAL A 541      50.794   9.324 -92.813  1.00  0.730          C  
ATOM   8397  CG1 VAL A 541      52.252   9.779 -93.041  1.00  0.730          C  
ATOM   8398  CG2 VAL A 541      50.248   8.590 -94.039  1.00  0.730          C  
ATOM   8399  H   VAL A 541      48.552   8.708 -91.431  1.00  0.580          H  
ATOM   8400  HA  VAL A 541      51.246   7.481 -91.801  1.00  0.650          H  
ATOM   8401  HB  VAL A 541      50.201  10.220 -92.638  1.00  0.880          H  
ATOM   8402 1HG1 VAL A 541      52.292  10.434 -93.910  1.00  0.880          H  
ATOM   8403 2HG1 VAL A 541      52.637  10.321 -92.179  1.00  0.880          H  
ATOM   8404 3HG1 VAL A 541      52.878   8.904 -93.219  1.00  0.880          H  
ATOM   8405 1HG2 VAL A 541      50.304   9.242 -94.903  1.00  0.880          H  
ATOM   8406 2HG2 VAL A 541      50.837   7.694 -94.218  1.00  0.880          H  
ATOM   8407 3HG2 VAL A 541      49.219   8.311 -93.872  1.00  0.880          H  
ATOM   8408  N   ALA A 542      50.873  10.221 -89.954  1.00  0.540          N  
ATOM   8409  CA  ALA A 542      51.492  11.043 -88.910  1.00  0.540          C  
ATOM   8410  C   ALA A 542      51.243  10.487 -87.528  1.00  0.480          C  
ATOM   8411  O   ALA A 542      50.377   9.630 -87.339  1.00  0.490          O  
ATOM   8412  CB  ALA A 542      50.976  12.463 -88.953  1.00  0.760          C  
ATOM   8413  H   ALA A 542      50.000  10.530 -90.354  1.00  0.650          H  
ATOM   8414  HA  ALA A 542      52.567  11.051 -89.088  1.00  0.650          H  
ATOM   8415 1HB  ALA A 542      51.470  13.058 -88.184  1.00  0.910          H  
ATOM   8416 2HB  ALA A 542      51.159  12.910 -89.927  1.00  0.910          H  
ATOM   8417 3HB  ALA A 542      49.911  12.446 -88.753  1.00  0.910          H  
ATOM   8418  N   THR A 543      52.036  10.937 -86.556  1.00  0.470          N  
ATOM   8419  CA  THR A 543      51.792  10.549 -85.182  1.00  0.440          C  
ATOM   8420  C   THR A 543      50.383  11.058 -84.827  1.00  0.390          C  
ATOM   8421  O   THR A 543      50.117  12.246 -85.054  1.00  0.350          O  
ATOM   8422  CB  THR A 543      52.821  11.202 -84.228  1.00  0.630          C  
ATOM   8423  OG1 THR A 543      54.150  10.835 -84.634  1.00  0.630          O  
ATOM   8424  CG2 THR A 543      52.583  10.714 -82.781  1.00  0.630          C  
ATOM   8425  H   THR A 543      52.787  11.583 -86.761  1.00  0.560          H  
ATOM   8426  HA  THR A 543      51.893   9.475 -85.104  1.00  0.530          H  
ATOM   8427  HB  THR A 543      52.717  12.288 -84.270  1.00  0.750          H  
ATOM   8428  HG1 THR A 543      54.796  11.354 -84.140  1.00  0.750          H  
ATOM   8429 1HG2 THR A 543      53.302  11.167 -82.128  1.00  0.750          H  
ATOM   8430 2HG2 THR A 543      51.581  10.986 -82.451  1.00  0.750          H  
ATOM   8431 3HG2 THR A 543      52.696   9.628 -82.738  1.00  0.750          H  
ATOM   8432  N   PRO A 544      49.481  10.224 -84.277  1.00  0.410          N  
ATOM   8433  CA  PRO A 544      48.147  10.582 -83.844  1.00  0.400          C  
ATOM   8434  C   PRO A 544      48.259  11.736 -82.872  1.00  0.350          C  
ATOM   8435  O   PRO A 544      49.043  11.655 -81.923  1.00  0.370          O  
ATOM   8436  CB  PRO A 544      47.704   9.288 -83.172  1.00  0.600          C  
ATOM   8437  CG  PRO A 544      48.447   8.255 -83.867  1.00  0.600          C  
ATOM   8438  CD  PRO A 544      49.777   8.823 -84.137  1.00  0.600          C  
ATOM   8439  HA  PRO A 544      47.519  10.839 -84.710  1.00  0.480          H  
ATOM   8440 1HB  PRO A 544      47.970   9.307 -82.113  1.00  0.720          H  
ATOM   8441 2HB  PRO A 544      46.623   9.155 -83.263  1.00  0.720          H  
ATOM   8442 1HG  PRO A 544      48.466   7.330 -83.298  1.00  0.720          H  
ATOM   8443 2HG  PRO A 544      47.945   8.064 -84.781  1.00  0.720          H  
ATOM   8444 1HD  PRO A 544      50.459   8.670 -83.309  1.00  0.720          H  
ATOM   8445 2HD  PRO A 544      50.117   8.374 -85.080  1.00  0.720          H  
ATOM   8446  N   ASN A 545      47.457  12.771 -83.072  1.00  0.320          N  
ATOM   8447  CA  ASN A 545      47.587  13.958 -82.243  1.00  0.290          C  
ATOM   8448  C   ASN A 545      46.295  14.701 -81.990  1.00  0.310          C  
ATOM   8449  O   ASN A 545      45.311  14.541 -82.722  1.00  0.360          O  
ATOM   8450  CB  ASN A 545      48.573  14.905 -82.883  1.00  0.420          C  
ATOM   8451  CG  ASN A 545      48.024  15.469 -84.137  1.00  0.420          C  
ATOM   8452  OD1 ASN A 545      47.346  16.522 -84.098  1.00  0.420          O  
ATOM   8453  ND2 ASN A 545      48.243  14.786 -85.232  1.00  0.420          N  
ATOM   8454  H   ASN A 545      46.798  12.751 -83.842  1.00  0.380          H  
ATOM   8455  HA  ASN A 545      47.966  13.653 -81.269  1.00  0.350          H  
ATOM   8456 1HB  ASN A 545      48.813  15.721 -82.195  1.00  0.500          H  
ATOM   8457 2HB  ASN A 545      49.499  14.373 -83.105  1.00  0.500          H  
ATOM   8458 1HD2 ASN A 545      47.831  15.107 -86.111  1.00  0.500          H  
ATOM   8459 2HD2 ASN A 545      48.794  13.913 -85.199  1.00  0.500          H  
ATOM   8460  N   TRP A 546      46.318  15.500 -80.941  1.00  0.310          N  
ATOM   8461  CA  TRP A 546      45.257  16.443 -80.626  1.00  0.410          C  
ATOM   8462  C   TRP A 546      45.813  17.849 -80.833  1.00  0.350          C  
ATOM   8463  O   TRP A 546      47.024  18.074 -80.702  1.00  0.360          O  
ATOM   8464  CB  TRP A 546      44.754  16.331 -79.202  1.00  0.530          C  
ATOM   8465  CG  TRP A 546      44.093  15.057 -78.832  1.00  0.530          C  
ATOM   8466  CD1 TRP A 546      43.932  13.919 -79.532  1.00  0.530          C  
ATOM   8467  CD2 TRP A 546      43.477  14.830 -77.608  1.00  0.530          C  
ATOM   8468  NE1 TRP A 546      43.250  13.021 -78.797  1.00  0.530          N  
ATOM   8469  CE2 TRP A 546      42.970  13.548 -77.631  1.00  0.530          C  
ATOM   8470  CE3 TRP A 546      43.311  15.573 -76.510  1.00  0.530          C  
ATOM   8471  CZ2 TRP A 546      42.316  13.023 -76.569  1.00  0.530          C  
ATOM   8472  CZ3 TRP A 546      42.669  15.024 -75.490  1.00  0.530          C  
ATOM   8473  CH2 TRP A 546      42.181  13.795 -75.505  1.00  0.530          C  
ATOM   8474  H   TRP A 546      47.176  15.497 -80.384  1.00  0.370          H  
ATOM   8475  HA  TRP A 546      44.427  16.297 -81.308  1.00  0.490          H  
ATOM   8476 1HB  TRP A 546      45.563  16.525 -78.532  1.00  0.640          H  
ATOM   8477 2HB  TRP A 546      44.018  17.119 -79.043  1.00  0.640          H  
ATOM   8478  HD1 TRP A 546      44.279  13.735 -80.532  1.00  0.640          H  
ATOM   8479  HE1 TRP A 546      43.008  12.087 -79.094  1.00  0.640          H  
ATOM   8480  HE3 TRP A 546      43.696  16.582 -76.449  1.00  0.640          H  
ATOM   8481  HZ2 TRP A 546      41.926  12.055 -76.539  1.00  0.640          H  
ATOM   8482  HZ3 TRP A 546      42.560  15.580 -74.682  1.00  0.640          H  
ATOM   8483  HH2 TRP A 546      41.672  13.416 -74.635  1.00  0.640          H  
ATOM   8484  N   SER A 547      44.942  18.809 -81.089  1.00  0.390          N  
ATOM   8485  CA  SER A 547      45.398  20.193 -81.265  1.00  0.420          C  
ATOM   8486  C   SER A 547      44.442  21.194 -80.635  1.00  0.450          C  
ATOM   8487  O   SER A 547      43.283  20.877 -80.360  1.00  0.480          O  
ATOM   8488  CB  SER A 547      45.600  20.486 -82.735  1.00  0.580          C  
ATOM   8489  OG  SER A 547      44.412  20.338 -83.439  1.00  0.580          O  
ATOM   8490  H   SER A 547      43.953  18.557 -81.171  1.00  0.470          H  
ATOM   8491  HA  SER A 547      46.360  20.303 -80.769  1.00  0.500          H  
ATOM   8492 1HB  SER A 547      45.959  21.493 -82.844  1.00  0.690          H  
ATOM   8493 2HB  SER A 547      46.361  19.824 -83.150  1.00  0.690          H  
ATOM   8494  HG  SER A 547      44.367  19.389 -83.663  1.00  0.690          H  
ATOM   8495  N   PHE A 548      44.936  22.401 -80.376  1.00  0.470          N  
ATOM   8496  CA  PHE A 548      44.105  23.395 -79.718  1.00  0.530          C  
ATOM   8497  C   PHE A 548      44.488  24.816 -80.081  1.00  0.610          C  
ATOM   8498  O   PHE A 548      45.515  25.064 -80.714  1.00  0.600          O  
ATOM   8499  CB  PHE A 548      44.218  23.211 -78.194  1.00  0.720          C  
ATOM   8500  CG  PHE A 548      45.580  23.526 -77.623  1.00  0.720          C  
ATOM   8501  CD1 PHE A 548      45.825  24.754 -77.045  1.00  0.720          C  
ATOM   8502  CD2 PHE A 548      46.626  22.611 -77.686  1.00  0.720          C  
ATOM   8503  CE1 PHE A 548      47.045  25.061 -76.535  1.00  0.720          C  
ATOM   8504  CE2 PHE A 548      47.863  22.934 -77.177  1.00  0.720          C  
ATOM   8505  CZ  PHE A 548      48.070  24.159 -76.595  1.00  0.720          C  
ATOM   8506  H   PHE A 548      45.895  22.623 -80.610  1.00  0.560          H  
ATOM   8507  HA  PHE A 548      43.067  23.237 -80.018  1.00  0.640          H  
ATOM   8508 1HB  PHE A 548      43.481  23.838 -77.683  1.00  0.860          H  
ATOM   8509 2HB  PHE A 548      43.990  22.182 -77.941  1.00  0.860          H  
ATOM   8510  HD1 PHE A 548      45.033  25.477 -76.990  1.00  0.860          H  
ATOM   8511  HD2 PHE A 548      46.468  21.637 -78.144  1.00  0.860          H  
ATOM   8512  HE1 PHE A 548      47.200  26.026 -76.094  1.00  0.860          H  
ATOM   8513  HE2 PHE A 548      48.673  22.227 -77.237  1.00  0.860          H  
ATOM   8514  HZ  PHE A 548      49.046  24.417 -76.192  1.00  0.860          H  
ATOM   8515  N   VAL A 549      43.614  25.726 -79.685  1.00  0.740          N  
ATOM   8516  CA  VAL A 549      43.789  27.163 -79.799  1.00  0.710          C  
ATOM   8517  C   VAL A 549      44.050  27.729 -78.405  1.00  0.740          C  
ATOM   8518  O   VAL A 549      44.977  28.505 -78.202  1.00  1.010          O  
ATOM   8519  CB  VAL A 549      42.543  27.798 -80.439  1.00  1.010          C  
ATOM   8520  CG1 VAL A 549      42.642  29.275 -80.469  1.00  1.010          C  
ATOM   8521  CG2 VAL A 549      42.414  27.313 -81.843  1.00  1.010          C  
ATOM   8522  H   VAL A 549      42.779  25.382 -79.232  1.00  0.890          H  
ATOM   8523  HA  VAL A 549      44.655  27.371 -80.427  1.00  0.850          H  
ATOM   8524  HB  VAL A 549      41.669  27.522 -79.865  1.00  1.210          H  
ATOM   8525 1HG1 VAL A 549      41.750  29.678 -80.941  1.00  1.210          H  
ATOM   8526 2HG1 VAL A 549      42.729  29.674 -79.460  1.00  1.210          H  
ATOM   8527 3HG1 VAL A 549      43.506  29.551 -81.033  1.00  1.210          H  
ATOM   8528 1HG2 VAL A 549      41.533  27.746 -82.279  1.00  1.210          H  
ATOM   8529 2HG2 VAL A 549      43.266  27.601 -82.409  1.00  1.210          H  
ATOM   8530 3HG2 VAL A 549      42.349  26.269 -81.855  1.00  1.210          H  
ATOM   8531  N   THR A 550      43.195  27.371 -77.451  1.00  0.780          N  
ATOM   8532  CA  THR A 550      43.301  27.858 -76.083  1.00  0.780          C  
ATOM   8533  C   THR A 550      42.996  26.699 -75.143  1.00  0.740          C  
ATOM   8534  O   THR A 550      42.304  25.756 -75.538  1.00  0.900          O  
ATOM   8535  CB  THR A 550      42.280  28.976 -75.783  1.00  1.090          C  
ATOM   8536  OG1 THR A 550      42.303  29.956 -76.803  1.00  1.090          O  
ATOM   8537  CG2 THR A 550      42.609  29.728 -74.443  1.00  1.090          C  
ATOM   8538  H   THR A 550      42.435  26.751 -77.669  1.00  0.940          H  
ATOM   8539  HA  THR A 550      44.314  28.214 -75.896  1.00  0.940          H  
ATOM   8540  HB  THR A 550      41.299  28.545 -75.729  1.00  1.310          H  
ATOM   8541  HG1 THR A 550      41.426  30.405 -76.749  1.00  1.310          H  
ATOM   8542 1HG2 THR A 550      41.864  30.514 -74.304  1.00  1.310          H  
ATOM   8543 2HG2 THR A 550      42.579  29.087 -73.585  1.00  1.310          H  
ATOM   8544 3HG2 THR A 550      43.595  30.178 -74.517  1.00  1.310          H  
ATOM   8545  N   ASN A 551      43.512  26.786 -73.926  1.00  0.670          N  
ATOM   8546  CA  ASN A 551      43.167  25.903 -72.818  1.00  0.640          C  
ATOM   8547  C   ASN A 551      43.380  26.694 -71.519  1.00  0.650          C  
ATOM   8548  O   ASN A 551      43.874  27.833 -71.555  1.00  0.670          O  
ATOM   8549  CB  ASN A 551      43.963  24.602 -72.824  1.00  0.910          C  
ATOM   8550  CG  ASN A 551      45.463  24.736 -72.676  1.00  0.910          C  
ATOM   8551  OD1 ASN A 551      45.991  25.535 -71.860  1.00  0.910          O  
ATOM   8552  ND2 ASN A 551      46.171  23.927 -73.437  1.00  0.910          N  
ATOM   8553  H   ASN A 551      44.110  27.575 -73.740  1.00  0.800          H  
ATOM   8554  HA  ASN A 551      42.109  25.649 -72.878  1.00  0.770          H  
ATOM   8555 1HB  ASN A 551      43.598  23.977 -72.010  1.00  1.090          H  
ATOM   8556 2HB  ASN A 551      43.751  24.064 -73.751  1.00  1.090          H  
ATOM   8557 1HD2 ASN A 551      47.173  23.936 -73.394  1.00  1.090          H  
ATOM   8558 2HD2 ASN A 551      45.703  23.283 -74.051  1.00  1.090          H  
ATOM   8559  N   HIS A 552      43.081  26.087 -70.367  1.00  0.630          N  
ATOM   8560  CA  HIS A 552      43.259  26.766 -69.092  1.00  0.640          C  
ATOM   8561  C   HIS A 552      44.678  27.233 -68.750  1.00  0.590          C  
ATOM   8562  O   HIS A 552      44.806  28.204 -68.006  1.00  0.610          O  
ATOM   8563  CB  HIS A 552      42.758  25.895 -67.939  1.00  0.890          C  
ATOM   8564  CG  HIS A 552      43.606  24.684 -67.650  1.00  0.890          C  
ATOM   8565  ND1 HIS A 552      44.631  24.686 -66.721  1.00  0.890          N  
ATOM   8566  CD2 HIS A 552      43.578  23.442 -68.169  1.00  0.890          C  
ATOM   8567  CE1 HIS A 552      45.189  23.494 -66.697  1.00  0.890          C  
ATOM   8568  NE2 HIS A 552      44.575  22.731 -67.573  1.00  0.890          N  
ATOM   8569  H   HIS A 552      42.612  25.169 -70.363  1.00  0.760          H  
ATOM   8570  HA  HIS A 552      42.639  27.658 -69.101  1.00  0.770          H  
ATOM   8571 1HB  HIS A 552      42.708  26.501 -67.061  1.00  1.070          H  
ATOM   8572 2HB  HIS A 552      41.742  25.558 -68.150  1.00  1.070          H  
ATOM   8573  HD1 HIS A 552      45.107  25.494 -66.364  1.00  1.070          H  
ATOM   8574  HD2 HIS A 552      42.959  22.969 -68.915  1.00  1.070          H  
ATOM   8575  HE1 HIS A 552      46.031  23.285 -66.033  1.00  1.070          H  
ATOM   8576  N   ASP A 553      45.746  26.604 -69.273  1.00  0.550          N  
ATOM   8577  CA  ASP A 553      47.089  27.047 -68.885  1.00  0.530          C  
ATOM   8578  C   ASP A 553      47.518  28.214 -69.733  1.00  0.590          C  
ATOM   8579  O   ASP A 553      48.209  29.118 -69.261  1.00  0.750          O  
ATOM   8580  CB  ASP A 553      48.140  25.947 -69.017  1.00  0.750          C  
ATOM   8581  CG  ASP A 553      47.994  24.807 -68.038  1.00  0.750          C  
ATOM   8582  OD1 ASP A 553      47.968  25.042 -66.842  1.00  0.750          O  
ATOM   8583  OD2 ASP A 553      47.934  23.698 -68.492  1.00  0.750          O  
ATOM   8584  H   ASP A 553      45.646  25.835 -69.933  1.00  0.660          H  
ATOM   8585  HA  ASP A 553      47.062  27.360 -67.844  1.00  0.640          H  
ATOM   8586 1HB  ASP A 553      48.095  25.535 -70.026  1.00  0.900          H  
ATOM   8587 2HB  ASP A 553      49.131  26.385 -68.893  1.00  0.900          H  
ATOM   8588  N   GLN A 554      47.098  28.212 -70.982  1.00  0.580          N  
ATOM   8589  CA  GLN A 554      47.462  29.325 -71.832  1.00  0.630          C  
ATOM   8590  C   GLN A 554      46.711  30.577 -71.345  1.00  0.700          C  
ATOM   8591  O   GLN A 554      47.260  31.687 -71.351  1.00  0.750          O  
ATOM   8592  CB  GLN A 554      47.174  28.996 -73.293  1.00  0.860          C  
ATOM   8593  CG  GLN A 554      48.027  27.836 -73.839  1.00  0.860          C  
ATOM   8594  CD  GLN A 554      49.527  28.078 -73.727  1.00  0.860          C  
ATOM   8595  OE1 GLN A 554      49.999  29.197 -73.930  1.00  0.860          O  
ATOM   8596  NE2 GLN A 554      50.291  27.037 -73.413  1.00  0.860          N  
ATOM   8597  H   GLN A 554      46.578  27.398 -71.325  1.00  0.700          H  
ATOM   8598  HA  GLN A 554      48.530  29.516 -71.721  1.00  0.760          H  
ATOM   8599 1HB  GLN A 554      46.123  28.726 -73.406  1.00  1.030          H  
ATOM   8600 2HB  GLN A 554      47.358  29.873 -73.912  1.00  1.030          H  
ATOM   8601 1HG  GLN A 554      47.792  26.929 -73.291  1.00  1.030          H  
ATOM   8602 2HG  GLN A 554      47.786  27.710 -74.875  1.00  1.030          H  
ATOM   8603 1HE2 GLN A 554      51.282  27.163 -73.332  1.00  1.030          H  
ATOM   8604 2HE2 GLN A 554      49.881  26.125 -73.253  1.00  1.030          H  
ATOM   8605  N   ARG A 555      45.470  30.386 -70.862  1.00  0.730          N  
ATOM   8606  CA  ARG A 555      44.709  31.504 -70.329  1.00  0.800          C  
ATOM   8607  C   ARG A 555      45.337  31.932 -69.005  1.00  0.800          C  
ATOM   8608  O   ARG A 555      45.454  33.128 -68.726  1.00  0.870          O  
ATOM   8609  CB  ARG A 555      43.249  31.149 -70.131  1.00  1.090          C  
ATOM   8610  CG  ARG A 555      42.345  32.290 -69.584  1.00  1.090          C  
ATOM   8611  CD  ARG A 555      42.205  33.518 -70.473  1.00  1.090          C  
ATOM   8612  NE  ARG A 555      41.519  33.244 -71.761  1.00  1.090          N  
ATOM   8613  CZ  ARG A 555      40.173  33.153 -71.922  1.00  1.090          C  
ATOM   8614  NH1 ARG A 555      39.348  33.258 -70.911  1.00  1.090          N  
ATOM   8615  NH2 ARG A 555      39.642  32.941 -73.112  1.00  1.090          N  
ATOM   8616  H   ARG A 555      45.050  29.451 -70.896  1.00  0.880          H  
ATOM   8617  HA  ARG A 555      44.778  32.328 -71.034  1.00  0.960          H  
ATOM   8618 1HB  ARG A 555      42.829  30.802 -71.073  1.00  1.310          H  
ATOM   8619 2HB  ARG A 555      43.177  30.318 -69.426  1.00  1.310          H  
ATOM   8620 1HG  ARG A 555      41.353  31.878 -69.428  1.00  1.310          H  
ATOM   8621 2HG  ARG A 555      42.729  32.626 -68.620  1.00  1.310          H  
ATOM   8622 1HD  ARG A 555      41.627  34.270 -69.932  1.00  1.310          H  
ATOM   8623 2HD  ARG A 555      43.186  33.938 -70.690  1.00  1.310          H  
ATOM   8624  HE  ARG A 555      42.076  33.161 -72.602  1.00  1.310          H  
ATOM   8625 1HH1 ARG A 555      39.696  33.390 -69.951  1.00  1.310          H  
ATOM   8626 2HH1 ARG A 555      38.338  33.140 -71.105  1.00  1.310          H  
ATOM   8627 1HH2 ARG A 555      40.212  32.834 -73.961  1.00  1.310          H  
ATOM   8628 2HH2 ARG A 555      38.621  32.851 -73.186  1.00  1.310          H  
ATOM   8629  N   LYS A 556      45.782  30.959 -68.194  1.00  0.720          N  
ATOM   8630  CA  LYS A 556      46.435  31.252 -66.930  1.00  0.720          C  
ATOM   8631  C   LYS A 556      47.576  32.216 -67.155  1.00  0.710          C  
ATOM   8632  O   LYS A 556      47.669  33.224 -66.450  1.00  0.760          O  
ATOM   8633  CB  LYS A 556      46.976  29.970 -66.299  1.00  1.010          C  
ATOM   8634  CG  LYS A 556      47.634  30.089 -64.948  1.00  1.010          C  
ATOM   8635  CD  LYS A 556      48.162  28.710 -64.515  1.00  1.010          C  
ATOM   8636  CE  LYS A 556      48.823  28.748 -63.165  1.00  1.010          C  
ATOM   8637  NZ  LYS A 556      49.342  27.398 -62.760  1.00  1.010          N  
ATOM   8638  H   LYS A 556      45.622  29.978 -68.427  1.00  0.860          H  
ATOM   8639  HA  LYS A 556      45.731  31.720 -66.266  1.00  0.860          H  
ATOM   8640 1HB  LYS A 556      46.178  29.246 -66.216  1.00  1.210          H  
ATOM   8641 2HB  LYS A 556      47.724  29.551 -66.945  1.00  1.210          H  
ATOM   8642 1HG  LYS A 556      48.472  30.779 -65.017  1.00  1.210          H  
ATOM   8643 2HG  LYS A 556      46.922  30.466 -64.210  1.00  1.210          H  
ATOM   8644 1HD  LYS A 556      47.380  27.971 -64.531  1.00  1.210          H  
ATOM   8645 2HD  LYS A 556      48.921  28.403 -65.239  1.00  1.210          H  
ATOM   8646 1HE  LYS A 556      49.640  29.449 -63.207  1.00  1.210          H  
ATOM   8647 2HE  LYS A 556      48.110  29.094 -62.423  1.00  1.210          H  
ATOM   8648 1HZ  LYS A 556      49.790  27.465 -61.858  1.00  1.210          H  
ATOM   8649 2HZ  LYS A 556      48.574  26.744 -62.706  1.00  1.210          H  
ATOM   8650 3HZ  LYS A 556      50.013  27.055 -63.446  1.00  1.210          H  
ATOM   8651  N   ASN A 557      48.409  31.940 -68.171  1.00  0.680          N  
ATOM   8652  CA  ASN A 557      49.539  32.804 -68.456  1.00  0.680          C  
ATOM   8653  C   ASN A 557      49.076  34.221 -68.771  1.00  0.770          C  
ATOM   8654  O   ASN A 557      49.647  35.185 -68.259  1.00  0.820          O  
ATOM   8655  CB  ASN A 557      50.323  32.299 -69.652  1.00  0.950          C  
ATOM   8656  CG  ASN A 557      51.068  31.033 -69.418  1.00  0.950          C  
ATOM   8657  OD1 ASN A 557      51.267  30.570 -68.298  1.00  0.950          O  
ATOM   8658  ND2 ASN A 557      51.501  30.444 -70.502  1.00  0.950          N  
ATOM   8659  H   ASN A 557      48.284  31.064 -68.690  1.00  0.820          H  
ATOM   8660  HA  ASN A 557      50.183  32.844 -67.581  1.00  0.820          H  
ATOM   8661 1HB  ASN A 557      49.642  32.146 -70.486  1.00  1.140          H  
ATOM   8662 2HB  ASN A 557      51.037  33.063 -69.952  1.00  1.140          H  
ATOM   8663 1HD2 ASN A 557      52.010  29.589 -70.437  1.00  1.140          H  
ATOM   8664 2HD2 ASN A 557      51.323  30.853 -71.398  1.00  1.140          H  
ATOM   8665  N   LEU A 558      48.028  34.370 -69.592  1.00  0.810          N  
ATOM   8666  CA  LEU A 558      47.572  35.716 -69.944  1.00  0.900          C  
ATOM   8667  C   LEU A 558      47.009  36.500 -68.758  1.00  0.930          C  
ATOM   8668  O   LEU A 558      47.318  37.687 -68.598  1.00  0.980          O  
ATOM   8669  CB  LEU A 558      46.508  35.637 -71.042  1.00  1.220          C  
ATOM   8670  CG  LEU A 558      46.993  35.134 -72.435  1.00  1.220          C  
ATOM   8671  CD1 LEU A 558      45.787  34.950 -73.344  1.00  1.220          C  
ATOM   8672  CD2 LEU A 558      47.987  36.122 -73.056  1.00  1.220          C  
ATOM   8673  H   LEU A 558      47.611  33.536 -70.028  1.00  0.970          H  
ATOM   8674  HA  LEU A 558      48.429  36.271 -70.306  1.00  1.080          H  
ATOM   8675 1HB  LEU A 558      45.721  34.963 -70.702  1.00  1.470          H  
ATOM   8676 2HB  LEU A 558      46.079  36.624 -71.172  1.00  1.470          H  
ATOM   8677  HG  LEU A 558      47.473  34.162 -72.320  1.00  1.470          H  
ATOM   8678 1HD1 LEU A 558      46.125  34.581 -74.302  1.00  1.470          H  
ATOM   8679 2HD1 LEU A 558      45.096  34.235 -72.901  1.00  1.470          H  
ATOM   8680 3HD1 LEU A 558      45.289  35.887 -73.496  1.00  1.470          H  
ATOM   8681 1HD2 LEU A 558      48.297  35.747 -74.034  1.00  1.470          H  
ATOM   8682 2HD2 LEU A 558      47.514  37.081 -73.176  1.00  1.470          H  
ATOM   8683 3HD2 LEU A 558      48.864  36.234 -72.434  1.00  1.470          H  
ATOM   8684  N   ILE A 559      46.235  35.839 -67.894  1.00  0.910          N  
ATOM   8685  CA  ILE A 559      45.678  36.544 -66.740  1.00  0.950          C  
ATOM   8686  C   ILE A 559      46.809  36.917 -65.794  1.00  0.910          C  
ATOM   8687  O   ILE A 559      46.815  38.024 -65.243  1.00  0.950          O  
ATOM   8688  CB  ILE A 559      44.590  35.730 -66.004  1.00  1.310          C  
ATOM   8689  CG1 ILE A 559      43.348  35.460 -66.953  1.00  1.310          C  
ATOM   8690  CG2 ILE A 559      44.130  36.476 -64.709  1.00  1.310          C  
ATOM   8691  CD1 ILE A 559      42.618  36.689 -67.494  1.00  1.310          C  
ATOM   8692  H   ILE A 559      46.009  34.855 -68.081  1.00  1.090          H  
ATOM   8693  HA  ILE A 559      45.238  37.473 -67.076  1.00  1.140          H  
ATOM   8694  HB  ILE A 559      45.004  34.761 -65.743  1.00  1.580          H  
ATOM   8695 1HG1 ILE A 559      43.697  34.881 -67.804  1.00  1.580          H  
ATOM   8696 2HG1 ILE A 559      42.622  34.858 -66.401  1.00  1.580          H  
ATOM   8697 1HG2 ILE A 559      43.375  35.890 -64.205  1.00  1.580          H  
ATOM   8698 2HG2 ILE A 559      44.972  36.625 -64.032  1.00  1.580          H  
ATOM   8699 3HG2 ILE A 559      43.713  37.434 -64.973  1.00  1.580          H  
ATOM   8700 1HD1 ILE A 559      41.800  36.353 -68.129  1.00  1.580          H  
ATOM   8701 2HD1 ILE A 559      42.215  37.287 -66.682  1.00  1.580          H  
ATOM   8702 3HD1 ILE A 559      43.293  37.290 -68.084  1.00  1.580          H  
ATOM   8703  N   ASN A 560      47.741  35.986 -65.562  1.00  0.830          N  
ATOM   8704  CA  ASN A 560      48.867  36.262 -64.695  1.00  0.800          C  
ATOM   8705  C   ASN A 560      49.763  37.348 -65.266  1.00  0.840          C  
ATOM   8706  O   ASN A 560      50.297  38.152 -64.503  1.00  0.860          O  
ATOM   8707  CB  ASN A 560      49.659  35.018 -64.426  1.00  1.130          C  
ATOM   8708  CG  ASN A 560      49.008  34.097 -63.465  1.00  1.130          C  
ATOM   8709  OD1 ASN A 560      48.133  34.455 -62.662  1.00  1.130          O  
ATOM   8710  ND2 ASN A 560      49.438  32.892 -63.526  1.00  1.130          N  
ATOM   8711  H   ASN A 560      47.665  35.064 -66.002  1.00  1.000          H  
ATOM   8712  HA  ASN A 560      48.481  36.625 -63.746  1.00  0.960          H  
ATOM   8713 1HB  ASN A 560      49.794  34.484 -65.367  1.00  1.360          H  
ATOM   8714 2HB  ASN A 560      50.643  35.274 -64.062  1.00  1.360          H  
ATOM   8715 1HD2 ASN A 560      49.065  32.201 -62.911  1.00  1.360          H  
ATOM   8716 2HD2 ASN A 560      50.153  32.672 -64.223  1.00  1.360          H  
ATOM   8717  N   GLN A 561      49.927  37.414 -66.594  1.00  0.870          N  
ATOM   8718  CA  GLN A 561      50.760  38.472 -67.140  1.00  0.920          C  
ATOM   8719  C   GLN A 561      50.111  39.808 -66.857  1.00  1.000          C  
ATOM   8720  O   GLN A 561      50.813  40.759 -66.529  1.00  1.030          O  
ATOM   8721  CB  GLN A 561      51.022  38.315 -68.632  1.00  1.270          C  
ATOM   8722  CG  GLN A 561      52.040  39.353 -69.193  1.00  1.270          C  
ATOM   8723  CD  GLN A 561      53.437  39.216 -68.559  1.00  1.270          C  
ATOM   8724  OE1 GLN A 561      53.965  38.098 -68.447  1.00  1.270          O  
ATOM   8725  NE2 GLN A 561      54.053  40.335 -68.159  1.00  1.270          N  
ATOM   8726  H   GLN A 561      49.535  36.692 -67.207  1.00  1.040          H  
ATOM   8727  HA  GLN A 561      51.720  38.448 -66.629  1.00  1.100          H  
ATOM   8728 1HB  GLN A 561      51.389  37.309 -68.832  1.00  1.520          H  
ATOM   8729 2HB  GLN A 561      50.080  38.428 -69.174  1.00  1.520          H  
ATOM   8730 1HG  GLN A 561      52.137  39.201 -70.264  1.00  1.520          H  
ATOM   8731 2HG  GLN A 561      51.680  40.368 -68.997  1.00  1.520          H  
ATOM   8732 1HE2 GLN A 561      54.961  40.287 -67.751  1.00  1.520          H  
ATOM   8733 2HE2 GLN A 561      53.615  41.269 -68.261  1.00  1.520          H  
ATOM   8734  N   ILE A 562      48.778  39.883 -66.929  1.00  1.040          N  
ATOM   8735  CA  ILE A 562      48.095  41.122 -66.602  1.00  1.120          C  
ATOM   8736  C   ILE A 562      48.384  41.468 -65.143  1.00  1.110          C  
ATOM   8737  O   ILE A 562      48.781  42.586 -64.835  1.00  1.160          O  
ATOM   8738  CB  ILE A 562      46.587  41.071 -66.838  1.00  1.540          C  
ATOM   8739  CG1 ILE A 562      46.272  40.918 -68.289  1.00  1.540          C  
ATOM   8740  CG2 ILE A 562      45.984  42.388 -66.336  1.00  1.540          C  
ATOM   8741  CD1 ILE A 562      44.836  40.532 -68.607  1.00  1.540          C  
ATOM   8742  H   ILE A 562      48.249  39.067 -67.269  1.00  1.250          H  
ATOM   8743  HA  ILE A 562      48.512  41.919 -67.236  1.00  1.340          H  
ATOM   8744  HB  ILE A 562      46.178  40.224 -66.334  1.00  1.840          H  
ATOM   8745 1HG1 ILE A 562      46.463  41.857 -68.752  1.00  1.840          H  
ATOM   8746 2HG1 ILE A 562      46.932  40.175 -68.715  1.00  1.840          H  
ATOM   8747 1HG2 ILE A 562      44.936  42.394 -66.503  1.00  1.840          H  
ATOM   8748 2HG2 ILE A 562      46.168  42.535 -65.269  1.00  1.840          H  
ATOM   8749 3HG2 ILE A 562      46.428  43.224 -66.883  1.00  1.840          H  
ATOM   8750 1HD1 ILE A 562      44.723  40.469 -69.680  1.00  1.840          H  
ATOM   8751 2HD1 ILE A 562      44.617  39.566 -68.159  1.00  1.840          H  
ATOM   8752 3HD1 ILE A 562      44.138  41.264 -68.228  1.00  1.840          H  
ATOM   8753  N   VAL A 563      48.259  40.472 -64.245  1.00  1.040          N  
ATOM   8754  CA  VAL A 563      48.537  40.706 -62.826  1.00  1.020          C  
ATOM   8755  C   VAL A 563      49.950  41.290 -62.655  1.00  1.010          C  
ATOM   8756  O   VAL A 563      50.139  42.256 -61.905  1.00  1.040          O  
ATOM   8757  CB  VAL A 563      48.398  39.368 -62.023  1.00  1.440          C  
ATOM   8758  CG1 VAL A 563      48.919  39.511 -60.646  1.00  1.440          C  
ATOM   8759  CG2 VAL A 563      46.935  38.944 -61.947  1.00  1.440          C  
ATOM   8760  H   VAL A 563      47.922  39.560 -64.567  1.00  1.250          H  
ATOM   8761  HA  VAL A 563      47.808  41.423 -62.445  1.00  1.220          H  
ATOM   8762  HB  VAL A 563      48.968  38.603 -62.510  1.00  1.720          H  
ATOM   8763 1HG1 VAL A 563      48.813  38.566 -60.109  1.00  1.720          H  
ATOM   8764 2HG1 VAL A 563      49.961  39.766 -60.703  1.00  1.720          H  
ATOM   8765 3HG1 VAL A 563      48.396  40.276 -60.135  1.00  1.720          H  
ATOM   8766 1HG2 VAL A 563      46.851  38.006 -61.396  1.00  1.720          H  
ATOM   8767 2HG2 VAL A 563      46.361  39.711 -61.444  1.00  1.720          H  
ATOM   8768 3HG2 VAL A 563      46.555  38.801 -62.940  1.00  1.720          H  
ATOM   8769  N   ILE A 564      50.926  40.718 -63.342  1.00  0.960          N  
ATOM   8770  CA  ILE A 564      52.293  41.204 -63.288  1.00  0.950          C  
ATOM   8771  C   ILE A 564      52.433  42.624 -63.831  1.00  1.040          C  
ATOM   8772  O   ILE A 564      53.068  43.452 -63.193  1.00  1.060          O  
ATOM   8773  CB  ILE A 564      53.236  40.245 -64.034  1.00  1.330          C  
ATOM   8774  CG1 ILE A 564      53.290  38.906 -63.258  1.00  1.330          C  
ATOM   8775  CG2 ILE A 564      54.629  40.884 -64.204  1.00  1.330          C  
ATOM   8776  CD1 ILE A 564      53.909  37.723 -64.020  1.00  1.330          C  
ATOM   8777  H   ILE A 564      50.698  39.896 -63.914  1.00  1.150          H  
ATOM   8778  HA  ILE A 564      52.594  41.221 -62.236  1.00  1.140          H  
ATOM   8779  HB  ILE A 564      52.822  40.030 -65.020  1.00  1.600          H  
ATOM   8780 1HG1 ILE A 564      53.850  39.062 -62.350  1.00  1.600          H  
ATOM   8781 2HG1 ILE A 564      52.288  38.654 -62.986  1.00  1.600          H  
ATOM   8782 1HG2 ILE A 564      55.285  40.203 -64.737  1.00  1.600          H  
ATOM   8783 2HG2 ILE A 564      54.563  41.811 -64.773  1.00  1.600          H  
ATOM   8784 3HG2 ILE A 564      55.046  41.101 -63.223  1.00  1.600          H  
ATOM   8785 1HD1 ILE A 564      53.887  36.835 -63.396  1.00  1.600          H  
ATOM   8786 2HD1 ILE A 564      53.328  37.546 -64.914  1.00  1.600          H  
ATOM   8787 3HD1 ILE A 564      54.936  37.931 -64.296  1.00  1.600          H  
ATOM   8788  N   ASP A 565      51.860  42.895 -65.019  1.00  1.100          N  
ATOM   8789  CA  ASP A 565      51.936  44.209 -65.670  1.00  1.190          C  
ATOM   8790  C   ASP A 565      51.284  45.309 -64.839  1.00  1.240          C  
ATOM   8791  O   ASP A 565      51.745  46.451 -64.857  1.00  1.300          O  
ATOM   8792  CB  ASP A 565      51.259  44.181 -67.050  1.00  1.630          C  
ATOM   8793  CG  ASP A 565      52.034  43.402 -68.142  1.00  1.630          C  
ATOM   8794  OD1 ASP A 565      53.190  43.099 -67.963  1.00  1.630          O  
ATOM   8795  OD2 ASP A 565      51.447  43.140 -69.169  1.00  1.630          O  
ATOM   8796  H   ASP A 565      51.373  42.144 -65.504  1.00  1.320          H  
ATOM   8797  HA  ASP A 565      52.986  44.460 -65.801  1.00  1.430          H  
ATOM   8798 1HB  ASP A 565      50.273  43.726 -66.943  1.00  1.960          H  
ATOM   8799 2HB  ASP A 565      51.104  45.205 -67.392  1.00  1.960          H  
ATOM   8800  N   ASP A 566      50.186  44.971 -64.145  1.00  1.230          N  
ATOM   8801  CA  ASP A 566      49.486  45.910 -63.271  1.00  1.290          C  
ATOM   8802  C   ASP A 566      50.287  46.233 -62.017  1.00  1.280          C  
ATOM   8803  O   ASP A 566      50.209  47.342 -61.483  1.00  1.360          O  
ATOM   8804  CB  ASP A 566      48.100  45.392 -62.869  1.00  1.780          C  
ATOM   8805  CG  ASP A 566      47.025  45.462 -63.971  1.00  1.780          C  
ATOM   8806  OD1 ASP A 566      47.221  46.118 -64.966  1.00  1.780          O  
ATOM   8807  OD2 ASP A 566      45.994  44.868 -63.775  1.00  1.780          O  
ATOM   8808  H   ASP A 566      49.810  44.028 -64.268  1.00  1.480          H  
ATOM   8809  HA  ASP A 566      49.340  46.839 -63.822  1.00  1.550          H  
ATOM   8810 1HB  ASP A 566      48.203  44.343 -62.569  1.00  2.140          H  
ATOM   8811 2HB  ASP A 566      47.751  45.941 -61.994  1.00  2.140          H  
ATOM   8812  N   HIS A 567      51.106  45.277 -61.564  1.00  1.180          N  
ATOM   8813  CA  HIS A 567      51.922  45.439 -60.371  1.00  1.150          C  
ATOM   8814  C   HIS A 567      53.406  45.084 -60.663  1.00  1.100          C  
ATOM   8815  O   HIS A 567      54.005  44.244 -59.966  1.00  1.010          O  
ATOM   8816  CB  HIS A 567      51.353  44.515 -59.307  1.00  1.620          C  
ATOM   8817  CG  HIS A 567      49.910  44.799 -58.999  1.00  1.620          C  
ATOM   8818  ND1 HIS A 567      49.506  45.835 -58.180  1.00  1.620          N  
ATOM   8819  CD2 HIS A 567      48.778  44.204 -59.447  1.00  1.620          C  
ATOM   8820  CE1 HIS A 567      48.183  45.863 -58.147  1.00  1.620          C  
ATOM   8821  NE2 HIS A 567      47.719  44.890 -58.911  1.00  1.620          N  
ATOM   8822  H   HIS A 567      51.105  44.359 -62.021  1.00  1.420          H  
ATOM   8823  HA  HIS A 567      51.862  46.462 -60.010  1.00  1.380          H  
ATOM   8824 1HB  HIS A 567      51.413  43.520 -59.689  1.00  1.950          H  
ATOM   8825 2HB  HIS A 567      51.936  44.570 -58.397  1.00  1.950          H  
ATOM   8826  HD1 HIS A 567      50.026  46.121 -57.375  1.00  1.950          H  
ATOM   8827  HD2 HIS A 567      48.600  43.361 -60.121  1.00  1.950          H  
ATOM   8828  HE1 HIS A 567      47.661  46.612 -57.555  1.00  1.950          H  
ATOM   8829  N   PRO A 568      54.061  45.792 -61.613  1.00  1.190          N  
ATOM   8830  CA  PRO A 568      55.349  45.471 -62.210  1.00  1.210          C  
ATOM   8831  C   PRO A 568      56.517  45.806 -61.306  1.00  1.220          C  
ATOM   8832  O   PRO A 568      57.334  46.668 -61.632  1.00  2.000          O  
ATOM   8833  CB  PRO A 568      55.368  46.384 -63.431  1.00  1.810          C  
ATOM   8834  CG  PRO A 568      54.623  47.615 -62.965  1.00  1.810          C  
ATOM   8835  CD  PRO A 568      53.527  47.092 -62.078  1.00  1.810          C  
ATOM   8836  HA  PRO A 568      55.360  44.411 -62.504  1.00  1.450          H  
ATOM   8837 1HB  PRO A 568      56.398  46.584 -63.754  1.00  2.180          H  
ATOM   8838 2HB  PRO A 568      54.855  45.883 -64.272  1.00  2.180          H  
ATOM   8839 1HG  PRO A 568      55.306  48.301 -62.447  1.00  2.180          H  
ATOM   8840 2HG  PRO A 568      54.218  48.156 -63.834  1.00  2.180          H  
ATOM   8841 1HD  PRO A 568      53.325  47.775 -61.244  1.00  2.180          H  
ATOM   8842 2HD  PRO A 568      52.689  46.969 -62.715  1.00  2.180          H  
ATOM   8843  N   GLY A 569      56.596  45.136 -60.173  1.00  1.150          N  
ATOM   8844  CA  GLY A 569      57.650  45.409 -59.224  1.00  1.160          C  
ATOM   8845  C   GLY A 569      57.447  44.551 -58.010  1.00  1.060          C  
ATOM   8846  O   GLY A 569      58.246  44.579 -57.073  1.00  1.150          O  
ATOM   8847  H   GLY A 569      55.874  44.443 -59.957  1.00  1.380          H  
ATOM   8848 1HA  GLY A 569      58.620  45.200 -59.674  1.00  1.390          H  
ATOM   8849 2HA  GLY A 569      57.631  46.462 -58.944  1.00  1.390          H  
ATOM   8850  N   VAL A 570      56.384  43.758 -58.043  1.00  0.950          N  
ATOM   8851  CA  VAL A 570      56.138  42.862 -56.924  1.00  0.890          C  
ATOM   8852  C   VAL A 570      56.743  41.475 -57.211  1.00  0.870          C  
ATOM   8853  O   VAL A 570      56.159  40.643 -57.902  1.00  0.830          O  
ATOM   8854  CB  VAL A 570      54.617  42.783 -56.660  1.00  1.270          C  
ATOM   8855  CG1 VAL A 570      54.312  41.854 -55.481  1.00  1.270          C  
ATOM   8856  CG2 VAL A 570      54.074  44.177 -56.373  1.00  1.270          C  
ATOM   8857  H   VAL A 570      55.743  43.817 -58.848  1.00  1.140          H  
ATOM   8858  HA  VAL A 570      56.616  43.271 -56.033  1.00  1.070          H  
ATOM   8859  HB  VAL A 570      54.135  42.400 -57.545  1.00  1.520          H  
ATOM   8860 1HG1 VAL A 570      53.236  41.800 -55.324  1.00  1.520          H  
ATOM   8861 2HG1 VAL A 570      54.686  40.871 -55.668  1.00  1.520          H  
ATOM   8862 3HG1 VAL A 570      54.790  42.233 -54.577  1.00  1.520          H  
ATOM   8863 1HG2 VAL A 570      52.999  44.121 -56.205  1.00  1.520          H  
ATOM   8864 2HG2 VAL A 570      54.562  44.579 -55.486  1.00  1.520          H  
ATOM   8865 3HG2 VAL A 570      54.272  44.831 -57.220  1.00  1.520          H  
ATOM   8866  N   ALA A 571      57.937  41.222 -56.666  1.00  1.000          N  
ATOM   8867  CA  ALA A 571      58.689  39.993 -56.952  1.00  1.110          C  
ATOM   8868  C   ALA A 571      57.935  38.744 -56.542  1.00  1.060          C  
ATOM   8869  O   ALA A 571      58.003  37.719 -57.211  1.00  1.770          O  
ATOM   8870  CB  ALA A 571      60.029  40.009 -56.234  1.00  1.510          C  
ATOM   8871  H   ALA A 571      58.357  41.928 -56.068  1.00  1.200          H  
ATOM   8872  HA  ALA A 571      58.860  39.947 -58.029  1.00  1.330          H  
ATOM   8873 1HB  ALA A 571      60.588  39.103 -56.472  1.00  1.810          H  
ATOM   8874 2HB  ALA A 571      60.602  40.880 -56.548  1.00  1.810          H  
ATOM   8875 3HB  ALA A 571      59.863  40.050 -55.160  1.00  1.810          H  
ATOM   8876  N   ASP A 572      57.203  38.835 -55.446  1.00  0.630          N  
ATOM   8877  CA  ASP A 572      56.485  37.705 -54.922  1.00  0.560          C  
ATOM   8878  C   ASP A 572      55.045  37.621 -55.416  1.00  0.560          C  
ATOM   8879  O   ASP A 572      54.256  36.839 -54.892  1.00  0.550          O  
ATOM   8880  CB  ASP A 572      56.600  37.689 -53.384  1.00  0.810          C  
ATOM   8881  CG  ASP A 572      56.029  38.907 -52.691  1.00  0.810          C  
ATOM   8882  OD1 ASP A 572      55.514  39.764 -53.364  1.00  0.810          O  
ATOM   8883  OD2 ASP A 572      56.113  38.971 -51.487  1.00  0.810          O  
ATOM   8884  H   ASP A 572      57.170  39.704 -54.920  1.00  0.760          H  
ATOM   8885  HA  ASP A 572      56.995  36.811 -55.275  1.00  0.670          H  
ATOM   8886 1HB  ASP A 572      56.095  36.819 -52.983  1.00  0.970          H  
ATOM   8887 2HB  ASP A 572      57.652  37.602 -53.109  1.00  0.970          H  
ATOM   8888  N   ILE A 573      54.681  38.368 -56.466  1.00  0.620          N  
ATOM   8889  CA  ILE A 573      53.289  38.351 -56.920  1.00  0.670          C  
ATOM   8890  C   ILE A 573      52.810  36.985 -57.416  1.00  0.610          C  
ATOM   8891  O   ILE A 573      51.612  36.750 -57.459  1.00  0.640          O  
ATOM   8892  CB  ILE A 573      53.045  39.457 -57.956  1.00  0.920          C  
ATOM   8893  CG1 ILE A 573      51.552  39.732 -58.058  1.00  0.920          C  
ATOM   8894  CG2 ILE A 573      53.630  39.083 -59.313  1.00  0.920          C  
ATOM   8895  CD1 ILE A 573      51.255  41.062 -58.695  1.00  0.920          C  
ATOM   8896  H   ILE A 573      55.346  39.010 -56.910  1.00  0.740          H  
ATOM   8897  HA  ILE A 573      52.672  38.610 -56.066  1.00  0.800          H  
ATOM   8898  HB  ILE A 573      53.514  40.329 -57.629  1.00  1.100          H  
ATOM   8899 1HG1 ILE A 573      51.081  38.946 -58.645  1.00  1.100          H  
ATOM   8900 2HG1 ILE A 573      51.120  39.716 -57.057  1.00  1.100          H  
ATOM   8901 1HG2 ILE A 573      53.481  39.883 -60.022  1.00  1.100          H  
ATOM   8902 2HG2 ILE A 573      54.697  38.906 -59.202  1.00  1.100          H  
ATOM   8903 3HG2 ILE A 573      53.152  38.207 -59.678  1.00  1.100          H  
ATOM   8904 1HD1 ILE A 573      50.188  41.234 -58.741  1.00  1.100          H  
ATOM   8905 2HD1 ILE A 573      51.709  41.837 -58.085  1.00  1.100          H  
ATOM   8906 3HD1 ILE A 573      51.654  41.110 -59.699  1.00  1.100          H  
ATOM   8907  N   MET A 574      53.721  36.107 -57.857  1.00  0.540          N  
ATOM   8908  CA  MET A 574      53.365  34.740 -58.263  1.00  0.490          C  
ATOM   8909  C   MET A 574      53.796  33.738 -57.187  1.00  0.420          C  
ATOM   8910  O   MET A 574      53.906  32.532 -57.425  1.00  0.390          O  
ATOM   8911  CB  MET A 574      53.943  34.403 -59.636  1.00  0.710          C  
ATOM   8912  CG  MET A 574      53.343  35.239 -60.750  1.00  0.710          C  
ATOM   8913  SD  MET A 574      51.571  34.926 -60.920  1.00  0.710          S  
ATOM   8914  CE  MET A 574      50.903  36.507 -61.388  1.00  0.710          C  
ATOM   8915  H   MET A 574      54.694  36.387 -57.897  1.00  0.650          H  
ATOM   8916  HA  MET A 574      52.284  34.673 -58.328  1.00  0.590          H  
ATOM   8917 1HB  MET A 574      55.019  34.565 -59.628  1.00  0.850          H  
ATOM   8918 2HB  MET A 574      53.768  33.349 -59.865  1.00  0.850          H  
ATOM   8919 1HG  MET A 574      53.500  36.273 -60.566  1.00  0.850          H  
ATOM   8920 2HG  MET A 574      53.825  34.987 -61.686  1.00  0.850          H  
ATOM   8921 1HE  MET A 574      49.824  36.424 -61.504  1.00  0.850          H  
ATOM   8922 2HE  MET A 574      51.124  37.242 -60.617  1.00  0.850          H  
ATOM   8923 3HE  MET A 574      51.337  36.811 -62.323  1.00  0.850          H  
ATOM   8924  N   SER A 575      54.058  34.272 -56.009  1.00  0.420          N  
ATOM   8925  CA  SER A 575      54.468  33.604 -54.789  1.00  0.400          C  
ATOM   8926  C   SER A 575      53.549  34.081 -53.678  1.00  0.450          C  
ATOM   8927  O   SER A 575      52.359  34.329 -53.895  1.00  0.500          O  
ATOM   8928  CB  SER A 575      55.917  33.881 -54.452  1.00  0.570          C  
ATOM   8929  OG  SER A 575      56.326  33.105 -53.362  1.00  0.570          O  
ATOM   8930  H   SER A 575      53.958  35.279 -55.909  1.00  0.500          H  
ATOM   8931  HA  SER A 575      54.341  32.528 -54.906  1.00  0.480          H  
ATOM   8932 1HB  SER A 575      56.540  33.660 -55.320  1.00  0.680          H  
ATOM   8933 2HB  SER A 575      56.042  34.912 -54.223  1.00  0.680          H  
ATOM   8934  HG  SER A 575      57.265  33.284 -53.235  1.00  0.680          H  
ATOM   8935  N   ASP A 576      54.098  34.248 -52.488  1.00  0.470          N  
ATOM   8936  CA  ASP A 576      53.334  34.669 -51.305  1.00  0.530          C  
ATOM   8937  C   ASP A 576      52.507  35.960 -51.497  1.00  0.580          C  
ATOM   8938  O   ASP A 576      51.561  36.202 -50.746  1.00  0.630          O  
ATOM   8939  CB  ASP A 576      54.276  34.975 -50.143  1.00  0.720          C  
ATOM   8940  CG  ASP A 576      54.984  33.784 -49.516  1.00  0.720          C  
ATOM   8941  OD1 ASP A 576      54.634  32.657 -49.758  1.00  0.720          O  
ATOM   8942  OD2 ASP A 576      55.927  34.055 -48.778  1.00  0.720          O  
ATOM   8943  H   ASP A 576      55.081  34.000 -52.386  1.00  0.560          H  
ATOM   8944  HA  ASP A 576      52.655  33.860 -51.035  1.00  0.640          H  
ATOM   8945 1HB  ASP A 576      55.034  35.682 -50.491  1.00  0.860          H  
ATOM   8946 2HB  ASP A 576      53.712  35.485 -49.362  1.00  0.860          H  
ATOM   8947  N   GLY A 577      52.888  36.820 -52.447  1.00  0.600          N  
ATOM   8948  CA  GLY A 577      52.217  38.089 -52.702  1.00  0.680          C  
ATOM   8949  C   GLY A 577      51.056  37.967 -53.702  1.00  0.710          C  
ATOM   8950  O   GLY A 577      50.475  38.980 -54.101  1.00  0.790          O  
ATOM   8951  H   GLY A 577      53.655  36.587 -53.073  1.00  0.720          H  
ATOM   8952 1HA  GLY A 577      51.849  38.494 -51.761  1.00  0.820          H  
ATOM   8953 2HA  GLY A 577      52.951  38.802 -53.084  1.00  0.820          H  
ATOM   8954  N   TYR A 578      50.748  36.747 -54.141  1.00  0.680          N  
ATOM   8955  CA  TYR A 578      49.667  36.503 -55.092  1.00  0.730          C  
ATOM   8956  C   TYR A 578      48.336  36.800 -54.413  1.00  0.800          C  
ATOM   8957  O   TYR A 578      48.088  36.326 -53.303  1.00  0.820          O  
ATOM   8958  CB  TYR A 578      49.669  35.039 -55.551  1.00  1.000          C  
ATOM   8959  CG  TYR A 578      48.677  34.705 -56.665  1.00  1.000          C  
ATOM   8960  CD1 TYR A 578      49.068  34.853 -57.988  1.00  1.000          C  
ATOM   8961  CD2 TYR A 578      47.387  34.272 -56.378  1.00  1.000          C  
ATOM   8962  CE1 TYR A 578      48.216  34.558 -59.002  1.00  1.000          C  
ATOM   8963  CE2 TYR A 578      46.524  33.979 -57.415  1.00  1.000          C  
ATOM   8964  CZ  TYR A 578      46.955  34.118 -58.722  1.00  1.000          C  
ATOM   8965  OH  TYR A 578      46.122  33.819 -59.755  1.00  1.000          O  
ATOM   8966  H   TYR A 578      51.292  35.948 -53.810  1.00  0.820          H  
ATOM   8967  HA  TYR A 578      49.775  37.173 -55.943  1.00  0.880          H  
ATOM   8968 1HB  TYR A 578      50.671  34.781 -55.903  1.00  1.200          H  
ATOM   8969 2HB  TYR A 578      49.455  34.395 -54.699  1.00  1.200          H  
ATOM   8970  HD1 TYR A 578      50.058  35.192 -58.223  1.00  1.200          H  
ATOM   8971  HD2 TYR A 578      47.061  34.161 -55.342  1.00  1.200          H  
ATOM   8972  HE1 TYR A 578      48.542  34.669 -60.037  1.00  1.200          H  
ATOM   8973  HE2 TYR A 578      45.511  33.633 -57.205  1.00  1.200          H  
ATOM   8974  HH  TYR A 578      45.262  33.578 -59.397  1.00  1.200          H  
ATOM   8975  N   LYS A 579      47.461  37.547 -55.076  1.00  0.860          N  
ATOM   8976  CA  LYS A 579      46.161  37.842 -54.479  1.00  0.940          C  
ATOM   8977  C   LYS A 579      45.000  37.680 -55.447  1.00  0.990          C  
ATOM   8978  O   LYS A 579      45.085  38.100 -56.605  1.00  0.980          O  
ATOM   8979  CB  LYS A 579      46.135  39.265 -53.921  1.00  1.280          C  
ATOM   8980  CG  LYS A 579      47.115  39.527 -52.797  1.00  1.280          C  
ATOM   8981  CD  LYS A 579      46.917  40.906 -52.209  1.00  1.280          C  
ATOM   8982  CE  LYS A 579      47.921  41.172 -51.100  1.00  1.280          C  
ATOM   8983  NZ  LYS A 579      47.691  42.496 -50.434  1.00  1.280          N  
ATOM   8984  H   LYS A 579      47.733  37.900 -55.981  1.00  1.030          H  
ATOM   8985  HA  LYS A 579      45.997  37.147 -53.656  1.00  1.130          H  
ATOM   8986 1HB  LYS A 579      46.343  39.971 -54.715  1.00  1.540          H  
ATOM   8987 2HB  LYS A 579      45.143  39.487 -53.549  1.00  1.540          H  
ATOM   8988 1HG  LYS A 579      46.995  38.769 -52.023  1.00  1.540          H  
ATOM   8989 2HG  LYS A 579      48.127  39.461 -53.186  1.00  1.540          H  
ATOM   8990 1HD  LYS A 579      47.044  41.655 -52.991  1.00  1.540          H  
ATOM   8991 2HD  LYS A 579      45.904  40.990 -51.812  1.00  1.540          H  
ATOM   8992 1HE  LYS A 579      47.846  40.383 -50.355  1.00  1.540          H  
ATOM   8993 2HE  LYS A 579      48.925  41.161 -51.528  1.00  1.540          H  
ATOM   8994 1HZ  LYS A 579      48.381  42.629 -49.707  1.00  1.540          H  
ATOM   8995 2HZ  LYS A 579      47.765  43.249 -51.105  1.00  1.540          H  
ATOM   8996 3HZ  LYS A 579      46.768  42.508 -50.025  1.00  1.540          H  
ATOM   8997  N   ALA A 580      43.869  37.184 -54.921  1.00  1.050          N  
ATOM   8998  CA  ALA A 580      42.635  37.031 -55.694  1.00  1.110          C  
ATOM   8999  C   ALA A 580      42.162  38.365 -56.235  1.00  1.180          C  
ATOM   9000  O   ALA A 580      41.611  38.424 -57.333  1.00  1.220          O  
ATOM   9001  CB  ALA A 580      41.541  36.432 -54.839  1.00  1.530          C  
ATOM   9002  H   ALA A 580      43.879  36.887 -53.953  1.00  1.260          H  
ATOM   9003  HA  ALA A 580      42.839  36.370 -56.533  1.00  1.330          H  
ATOM   9004 1HB  ALA A 580      40.640  36.313 -55.442  1.00  1.840          H  
ATOM   9005 2HB  ALA A 580      41.860  35.461 -54.465  1.00  1.840          H  
ATOM   9006 3HB  ALA A 580      41.333  37.101 -54.000  1.00  1.840          H  
ATOM   9007  N   GLU A 581      42.375  39.428 -55.468  1.00  1.200          N  
ATOM   9008  CA  GLU A 581      41.997  40.767 -55.864  1.00  1.260          C  
ATOM   9009  C   GLU A 581      42.720  41.210 -57.134  1.00  1.220          C  
ATOM   9010  O   GLU A 581      42.153  41.960 -57.940  1.00  1.290          O  
ATOM   9011  CB  GLU A 581      42.276  41.733 -54.714  1.00  1.740          C  
ATOM   9012  CG  GLU A 581      41.367  41.517 -53.484  1.00  1.740          C  
ATOM   9013  CD  GLU A 581      41.815  40.381 -52.585  1.00  1.740          C  
ATOM   9014  OE1 GLU A 581      42.819  39.774 -52.890  1.00  1.740          O  
ATOM   9015  OE2 GLU A 581      41.159  40.120 -51.610  1.00  1.740          O  
ATOM   9016  H   GLU A 581      42.798  39.307 -54.543  1.00  1.440          H  
ATOM   9017  HA  GLU A 581      40.927  40.771 -56.066  1.00  1.510          H  
ATOM   9018 1HB  GLU A 581      43.317  41.629 -54.396  1.00  2.090          H  
ATOM   9019 2HB  GLU A 581      42.142  42.757 -55.060  1.00  2.090          H  
ATOM   9020 1HG  GLU A 581      41.343  42.437 -52.901  1.00  2.090          H  
ATOM   9021 2HG  GLU A 581      40.355  41.316 -53.834  1.00  2.090          H  
ATOM   9022  N   TYR A 582      43.973  40.762 -57.318  1.00  1.130          N  
ATOM   9023  CA  TYR A 582      44.732  41.153 -58.484  1.00  1.110          C  
ATOM   9024  C   TYR A 582      44.188  40.378 -59.658  1.00  1.120          C  
ATOM   9025  O   TYR A 582      44.059  40.911 -60.760  1.00  1.160          O  
ATOM   9026  CB  TYR A 582      46.206  40.824 -58.339  1.00  1.560          C  
ATOM   9027  CG  TYR A 582      46.996  41.531 -57.251  1.00  1.560          C  
ATOM   9028  CD1 TYR A 582      46.610  42.754 -56.730  1.00  1.560          C  
ATOM   9029  CD2 TYR A 582      48.157  40.931 -56.793  1.00  1.560          C  
ATOM   9030  CE1 TYR A 582      47.393  43.370 -55.774  1.00  1.560          C  
ATOM   9031  CE2 TYR A 582      48.934  41.548 -55.840  1.00  1.560          C  
ATOM   9032  CZ  TYR A 582      48.560  42.768 -55.339  1.00  1.560          C  
ATOM   9033  OH  TYR A 582      49.350  43.400 -54.401  1.00  1.560          O  
ATOM   9034  H   TYR A 582      44.407  40.124 -56.655  1.00  1.360          H  
ATOM   9035  HA  TYR A 582      44.589  42.213 -58.684  1.00  1.330          H  
ATOM   9036 1HB  TYR A 582      46.333  39.748 -58.213  1.00  1.870          H  
ATOM   9037 2HB  TYR A 582      46.656  41.094 -59.270  1.00  1.870          H  
ATOM   9038  HD1 TYR A 582      45.707  43.249 -57.071  1.00  1.870          H  
ATOM   9039  HD2 TYR A 582      48.466  39.968 -57.199  1.00  1.870          H  
ATOM   9040  HE1 TYR A 582      47.096  44.337 -55.375  1.00  1.870          H  
ATOM   9041  HE2 TYR A 582      49.852  41.072 -55.491  1.00  1.870          H  
ATOM   9042  HH  TYR A 582      50.066  42.813 -54.141  1.00  1.870          H  
ATOM   9043  N   VAL A 583      43.850  39.118 -59.407  1.00  1.080          N  
ATOM   9044  CA  VAL A 583      43.313  38.245 -60.436  1.00  1.100          C  
ATOM   9045  C   VAL A 583      41.990  38.790 -60.941  1.00  1.180          C  
ATOM   9046  O   VAL A 583      41.725  38.760 -62.146  1.00  1.200          O  
ATOM   9047  CB  VAL A 583      43.101  36.832 -59.897  1.00  1.530          C  
ATOM   9048  CG1 VAL A 583      42.381  35.967 -60.914  1.00  1.530          C  
ATOM   9049  CG2 VAL A 583      44.409  36.256 -59.546  1.00  1.530          C  
ATOM   9050  H   VAL A 583      44.031  38.760 -58.462  1.00  1.300          H  
ATOM   9051  HA  VAL A 583      44.022  38.205 -61.263  1.00  1.320          H  
ATOM   9052  HB  VAL A 583      42.479  36.876 -59.016  1.00  1.840          H  
ATOM   9053 1HG1 VAL A 583      42.246  34.975 -60.493  1.00  1.840          H  
ATOM   9054 2HG1 VAL A 583      41.403  36.382 -61.158  1.00  1.840          H  
ATOM   9055 3HG1 VAL A 583      42.980  35.907 -61.816  1.00  1.840          H  
ATOM   9056 1HG2 VAL A 583      44.236  35.272 -59.143  1.00  1.840          H  
ATOM   9057 2HG2 VAL A 583      45.036  36.198 -60.437  1.00  1.840          H  
ATOM   9058 3HG2 VAL A 583      44.905  36.868 -58.800  1.00  1.840          H  
ATOM   9059  N   ASN A 584      41.139  39.234 -60.015  1.00  1.250          N  
ATOM   9060  CA  ASN A 584      39.848  39.774 -60.382  1.00  1.330          C  
ATOM   9061  C   ASN A 584      40.015  41.022 -61.247  1.00  1.370          C  
ATOM   9062  O   ASN A 584      39.330  41.162 -62.269  1.00  1.430          O  
ATOM   9063  CB  ASN A 584      39.065  40.095 -59.130  1.00  1.830          C  
ATOM   9064  CG  ASN A 584      38.595  38.862 -58.405  1.00  1.830          C  
ATOM   9065  OD1 ASN A 584      38.486  37.770 -58.975  1.00  1.830          O  
ATOM   9066  ND2 ASN A 584      38.319  39.017 -57.137  1.00  1.830          N  
ATOM   9067  H   ASN A 584      41.400  39.162 -59.029  1.00  1.500          H  
ATOM   9068  HA  ASN A 584      39.310  39.030 -60.968  1.00  1.600          H  
ATOM   9069 1HB  ASN A 584      39.695  40.677 -58.456  1.00  2.200          H  
ATOM   9070 2HB  ASN A 584      38.204  40.707 -59.388  1.00  2.200          H  
ATOM   9071 1HD2 ASN A 584      38.007  38.237 -56.597  1.00  2.200          H  
ATOM   9072 2HD2 ASN A 584      38.422  39.912 -56.707  1.00  2.200          H  
ATOM   9073  N   GLN A 585      40.959  41.904 -60.884  1.00  1.350          N  
ATOM   9074  CA  GLN A 585      41.197  43.081 -61.705  1.00  1.390          C  
ATOM   9075  C   GLN A 585      41.777  42.679 -63.056  1.00  1.370          C  
ATOM   9076  O   GLN A 585      41.451  43.293 -64.081  1.00  1.440          O  
ATOM   9077  CB  GLN A 585      42.108  44.072 -60.984  1.00  1.930          C  
ATOM   9078  CG  GLN A 585      42.357  45.398 -61.730  1.00  1.930          C  
ATOM   9079  CD  GLN A 585      41.092  46.219 -61.976  1.00  1.930          C  
ATOM   9080  OE1 GLN A 585      40.210  46.353 -61.119  1.00  1.930          O  
ATOM   9081  NE2 GLN A 585      41.005  46.789 -63.170  1.00  1.930          N  
ATOM   9082  H   GLN A 585      41.477  41.782 -60.005  1.00  1.620          H  
ATOM   9083  HA  GLN A 585      40.242  43.569 -61.881  1.00  1.670          H  
ATOM   9084 1HB  GLN A 585      41.681  44.305 -60.009  1.00  2.320          H  
ATOM   9085 2HB  GLN A 585      43.077  43.597 -60.805  1.00  2.320          H  
ATOM   9086 1HG  GLN A 585      43.040  45.999 -61.133  1.00  2.320          H  
ATOM   9087 2HG  GLN A 585      42.816  45.181 -62.699  1.00  2.320          H  
ATOM   9088 1HE2 GLN A 585      40.208  47.349 -63.406  1.00  2.320          H  
ATOM   9089 2HE2 GLN A 585      41.741  46.658 -63.843  1.00  2.320          H  
ATOM   9090  N   ALA A 586      42.646  41.659 -63.063  1.00  1.290          N  
ATOM   9091  CA  ALA A 586      43.242  41.180 -64.291  1.00  1.270          C  
ATOM   9092  C   ALA A 586      42.171  40.688 -65.239  1.00  1.320          C  
ATOM   9093  O   ALA A 586      42.223  40.979 -66.433  1.00  1.360          O  
ATOM   9094  CB  ALA A 586      44.234  40.089 -64.003  1.00  1.790          C  
ATOM   9095  H   ALA A 586      42.935  41.237 -62.179  1.00  1.550          H  
ATOM   9096  HA  ALA A 586      43.741  42.018 -64.754  1.00  1.520          H  
ATOM   9097 1HB  ALA A 586      44.684  39.739 -64.907  1.00  2.140          H  
ATOM   9098 2HB  ALA A 586      44.990  40.495 -63.343  1.00  2.140          H  
ATOM   9099 3HB  ALA A 586      43.734  39.268 -63.520  1.00  2.140          H  
ATOM   9100  N   TRP A 587      41.169  39.979 -64.713  1.00  1.330          N  
ATOM   9101  CA  TRP A 587      40.056  39.571 -65.546  1.00  1.390          C  
ATOM   9102  C   TRP A 587      39.328  40.767 -66.109  1.00  1.460          C  
ATOM   9103  O   TRP A 587      39.043  40.821 -67.301  1.00  1.490          O  
ATOM   9104  CB  TRP A 587      39.032  38.730 -64.835  1.00  1.920          C  
ATOM   9105  CG  TRP A 587      37.844  38.540 -65.738  1.00  1.920          C  
ATOM   9106  CD1 TRP A 587      36.630  39.151 -65.601  1.00  1.920          C  
ATOM   9107  CD2 TRP A 587      37.748  37.721 -66.933  1.00  1.920          C  
ATOM   9108  NE1 TRP A 587      35.791  38.766 -66.608  1.00  1.920          N  
ATOM   9109  CE2 TRP A 587      36.461  37.893 -67.439  1.00  1.920          C  
ATOM   9110  CE3 TRP A 587      38.635  36.875 -67.601  1.00  1.920          C  
ATOM   9111  CZ2 TRP A 587      36.035  37.252 -68.593  1.00  1.920          C  
ATOM   9112  CZ3 TRP A 587      38.207  36.236 -68.749  1.00  1.920          C  
ATOM   9113  CH2 TRP A 587      36.941  36.423 -69.237  1.00  1.920          C  
ATOM   9114  H   TRP A 587      41.218  39.694 -63.729  1.00  1.600          H  
ATOM   9115  HA  TRP A 587      40.452  38.989 -66.372  1.00  1.670          H  
ATOM   9116 1HB  TRP A 587      39.458  37.763 -64.573  1.00  2.310          H  
ATOM   9117 2HB  TRP A 587      38.716  39.224 -63.915  1.00  2.310          H  
ATOM   9118  HD1 TRP A 587      36.371  39.846 -64.804  1.00  2.310          H  
ATOM   9119  HE1 TRP A 587      34.834  39.076 -66.735  1.00  2.310          H  
ATOM   9120  HE3 TRP A 587      39.639  36.719 -67.227  1.00  2.310          H  
ATOM   9121  HZ2 TRP A 587      35.031  37.389 -68.999  1.00  2.310          H  
ATOM   9122  HZ3 TRP A 587      38.911  35.576 -69.259  1.00  2.310          H  
ATOM   9123  HH2 TRP A 587      36.637  35.908 -70.152  1.00  2.310          H  
ATOM   9124  N   LYS A 588      39.014  41.757 -65.270  1.00  1.490          N  
ATOM   9125  CA  LYS A 588      38.273  42.907 -65.775  1.00  1.570          C  
ATOM   9126  C   LYS A 588      38.990  43.497 -66.992  1.00  1.580          C  
ATOM   9127  O   LYS A 588      38.337  43.834 -67.993  1.00  1.630          O  
ATOM   9128  CB  LYS A 588      38.117  43.968 -64.679  1.00  2.170          C  
ATOM   9129  CG  LYS A 588      37.155  43.581 -63.551  1.00  2.170          C  
ATOM   9130  CD  LYS A 588      37.115  44.648 -62.441  1.00  2.170          C  
ATOM   9131  CE  LYS A 588      36.187  44.228 -61.303  1.00  2.170          C  
ATOM   9132  NZ  LYS A 588      36.207  45.199 -60.162  1.00  2.170          N  
ATOM   9133  H   LYS A 588      39.256  41.679 -64.276  1.00  1.790          H  
ATOM   9134  HA  LYS A 588      37.286  42.572 -66.093  1.00  1.880          H  
ATOM   9135 1HB  LYS A 588      39.086  44.174 -64.232  1.00  2.600          H  
ATOM   9136 2HB  LYS A 588      37.761  44.894 -65.122  1.00  2.600          H  
ATOM   9137 1HG  LYS A 588      36.154  43.457 -63.963  1.00  2.600          H  
ATOM   9138 2HG  LYS A 588      37.468  42.634 -63.124  1.00  2.600          H  
ATOM   9139 1HD  LYS A 588      38.118  44.797 -62.041  1.00  2.600          H  
ATOM   9140 2HD  LYS A 588      36.766  45.593 -62.854  1.00  2.600          H  
ATOM   9141 1HE  LYS A 588      35.171  44.163 -61.691  1.00  2.600          H  
ATOM   9142 2HE  LYS A 588      36.489  43.244 -60.938  1.00  2.600          H  
ATOM   9143 1HZ  LYS A 588      35.572  44.881 -59.444  1.00  2.600          H  
ATOM   9144 2HZ  LYS A 588      37.144  45.259 -59.769  1.00  2.600          H  
ATOM   9145 3HZ  LYS A 588      35.919  46.111 -60.485  1.00  2.600          H  
ATOM   9146  N   GLU A 589      40.328  43.583 -66.917  1.00  1.530          N  
ATOM   9147  CA  GLU A 589      41.111  44.083 -68.035  1.00  1.550          C  
ATOM   9148  C   GLU A 589      41.079  43.096 -69.199  1.00  1.510          C  
ATOM   9149  O   GLU A 589      40.930  43.510 -70.346  1.00  1.560          O  
ATOM   9150  CB  GLU A 589      42.561  44.322 -67.611  1.00  2.160          C  
ATOM   9151  CG  GLU A 589      43.488  44.909 -68.697  1.00  2.160          C  
ATOM   9152  CD  GLU A 589      43.102  46.309 -69.132  1.00  2.160          C  
ATOM   9153  OE1 GLU A 589      42.408  46.973 -68.398  1.00  2.160          O  
ATOM   9154  OE2 GLU A 589      43.504  46.712 -70.198  1.00  2.160          O  
ATOM   9155  H   GLU A 589      40.784  43.336 -66.030  1.00  1.840          H  
ATOM   9156  HA  GLU A 589      40.679  45.028 -68.365  1.00  1.860          H  
ATOM   9157 1HB  GLU A 589      42.580  44.991 -66.751  1.00  2.590          H  
ATOM   9158 2HB  GLU A 589      42.988  43.381 -67.287  1.00  2.590          H  
ATOM   9159 1HG  GLU A 589      44.503  44.932 -68.298  1.00  2.590          H  
ATOM   9160 2HG  GLU A 589      43.491  44.248 -69.566  1.00  2.590          H  
ATOM   9161  N   PHE A 590      41.199  41.794 -68.920  1.00  1.430          N  
ATOM   9162  CA  PHE A 590      41.203  40.777 -69.963  1.00  1.390          C  
ATOM   9163  C   PHE A 590      39.913  40.851 -70.768  1.00  1.460          C  
ATOM   9164  O   PHE A 590      39.944  40.792 -71.995  1.00  1.480          O  
ATOM   9165  CB  PHE A 590      41.338  39.378 -69.391  1.00  1.960          C  
ATOM   9166  CG  PHE A 590      41.525  38.348 -70.448  1.00  1.960          C  
ATOM   9167  CD1 PHE A 590      42.794  38.138 -70.955  1.00  1.960          C  
ATOM   9168  CD2 PHE A 590      40.481  37.615 -70.964  1.00  1.960          C  
ATOM   9169  CE1 PHE A 590      43.018  37.234 -71.930  1.00  1.960          C  
ATOM   9170  CE2 PHE A 590      40.709  36.691 -71.954  1.00  1.960          C  
ATOM   9171  CZ  PHE A 590      41.984  36.503 -72.442  1.00  1.960          C  
ATOM   9172  H   PHE A 590      41.366  41.506 -67.953  1.00  1.720          H  
ATOM   9173  HA  PHE A 590      42.043  40.967 -70.631  1.00  1.670          H  
ATOM   9174 1HB  PHE A 590      42.167  39.345 -68.699  1.00  2.350          H  
ATOM   9175 2HB  PHE A 590      40.438  39.130 -68.833  1.00  2.350          H  
ATOM   9176  HD1 PHE A 590      43.621  38.712 -70.563  1.00  2.350          H  
ATOM   9177  HD2 PHE A 590      39.474  37.780 -70.590  1.00  2.350          H  
ATOM   9178  HE1 PHE A 590      44.015  37.109 -72.302  1.00  2.350          H  
ATOM   9179  HE2 PHE A 590      39.882  36.116 -72.359  1.00  2.350          H  
ATOM   9180  HZ  PHE A 590      42.167  35.777 -73.234  1.00  2.350          H  
ATOM   9181  N   TYR A 591      38.777  40.926 -70.079  1.00  1.510          N  
ATOM   9182  CA  TYR A 591      37.480  41.026 -70.727  1.00  1.570          C  
ATOM   9183  C   TYR A 591      37.418  42.267 -71.597  1.00  1.640          C  
ATOM   9184  O   TYR A 591      37.000  42.214 -72.760  1.00  1.660          O  
ATOM   9185  CB  TYR A 591      36.332  41.065 -69.740  1.00  2.170          C  
ATOM   9186  CG  TYR A 591      35.021  41.207 -70.473  1.00  2.170          C  
ATOM   9187  CD1 TYR A 591      34.432  40.087 -71.036  1.00  2.170          C  
ATOM   9188  CD2 TYR A 591      34.420  42.456 -70.621  1.00  2.170          C  
ATOM   9189  CE1 TYR A 591      33.253  40.205 -71.731  1.00  2.170          C  
ATOM   9190  CE2 TYR A 591      33.237  42.569 -71.322  1.00  2.170          C  
ATOM   9191  CZ  TYR A 591      32.653  41.447 -71.872  1.00  2.170          C  
ATOM   9192  OH  TYR A 591      31.467  41.549 -72.562  1.00  2.170          O  
ATOM   9193  H   TYR A 591      38.830  40.932 -69.064  1.00  1.810          H  
ATOM   9194  HA  TYR A 591      37.351  40.162 -71.368  1.00  1.880          H  
ATOM   9195 1HB  TYR A 591      36.317  40.157 -69.160  1.00  2.610          H  
ATOM   9196 2HB  TYR A 591      36.455  41.904 -69.052  1.00  2.610          H  
ATOM   9197  HD1 TYR A 591      34.899  39.106 -70.931  1.00  2.610          H  
ATOM   9198  HD2 TYR A 591      34.882  43.343 -70.188  1.00  2.610          H  
ATOM   9199  HE1 TYR A 591      32.792  39.314 -72.167  1.00  2.610          H  
ATOM   9200  HE2 TYR A 591      32.764  43.544 -71.439  1.00  2.610          H  
ATOM   9201  HH  TYR A 591      31.169  40.664 -72.800  1.00  2.610          H  
ATOM   9202  N   ALA A 592      37.812  43.414 -71.032  1.00  1.680          N  
ATOM   9203  CA  ALA A 592      37.789  44.636 -71.809  1.00  1.750          C  
ATOM   9204  C   ALA A 592      38.654  44.457 -73.045  1.00  1.730          C  
ATOM   9205  O   ALA A 592      38.293  44.909 -74.125  1.00  1.790          O  
ATOM   9206  CB  ALA A 592      38.295  45.796 -70.982  1.00  2.420          C  
ATOM   9207  H   ALA A 592      38.108  43.438 -70.050  1.00  2.020          H  
ATOM   9208  HA  ALA A 592      36.765  44.828 -72.121  1.00  2.100          H  
ATOM   9209 1HB  ALA A 592      38.260  46.699 -71.573  1.00  2.910          H  
ATOM   9210 2HB  ALA A 592      37.669  45.909 -70.099  1.00  2.910          H  
ATOM   9211 3HB  ALA A 592      39.324  45.599 -70.673  1.00  2.910          H  
ATOM   9212  N   ASP A 593      39.773  43.747 -72.902  1.00  1.640          N  
ATOM   9213  CA  ASP A 593      40.674  43.479 -74.006  1.00  1.610          C  
ATOM   9214  C   ASP A 593      39.945  42.594 -75.036  1.00  1.590          C  
ATOM   9215  O   ASP A 593      39.927  42.933 -76.215  1.00  1.600          O  
ATOM   9216  CB  ASP A 593      41.951  42.821 -73.441  1.00  2.270          C  
ATOM   9217  CG  ASP A 593      43.166  42.723 -74.330  1.00  2.270          C  
ATOM   9218  OD1 ASP A 593      43.692  43.715 -74.730  1.00  2.270          O  
ATOM   9219  OD2 ASP A 593      43.629  41.628 -74.567  1.00  2.270          O  
ATOM   9220  H   ASP A 593      40.046  43.446 -71.963  1.00  1.970          H  
ATOM   9221  HA  ASP A 593      40.944  44.421 -74.480  1.00  1.930          H  
ATOM   9222 1HB  ASP A 593      42.240  43.347 -72.529  1.00  2.720          H  
ATOM   9223 2HB  ASP A 593      41.716  41.815 -73.149  1.00  2.720          H  
ATOM   9224  N   GLN A 594      39.199  41.560 -74.592  1.00  1.560          N  
ATOM   9225  CA  GLN A 594      38.466  40.681 -75.520  1.00  1.530          C  
ATOM   9226  C   GLN A 594      37.503  41.496 -76.386  1.00  1.600          C  
ATOM   9227  O   GLN A 594      37.352  41.247 -77.585  1.00  1.610          O  
ATOM   9228  CB  GLN A 594      37.621  39.611 -74.780  1.00  2.150          C  
ATOM   9229  CG  GLN A 594      38.379  38.477 -74.077  1.00  2.150          C  
ATOM   9230  CD  GLN A 594      37.448  37.549 -73.273  1.00  2.150          C  
ATOM   9231  OE1 GLN A 594      36.770  37.975 -72.338  1.00  2.150          O  
ATOM   9232  NE2 GLN A 594      37.402  36.277 -73.655  1.00  2.150          N  
ATOM   9233  H   GLN A 594      39.246  41.327 -73.599  1.00  1.870          H  
ATOM   9234  HA  GLN A 594      39.180  40.177 -76.153  1.00  1.840          H  
ATOM   9235 1HB  GLN A 594      36.996  40.094 -74.039  1.00  2.580          H  
ATOM   9236 2HB  GLN A 594      36.956  39.144 -75.496  1.00  2.580          H  
ATOM   9237 1HG  GLN A 594      38.879  37.872 -74.808  1.00  2.580          H  
ATOM   9238 2HG  GLN A 594      39.104  38.911 -73.400  1.00  2.580          H  
ATOM   9239 1HE2 GLN A 594      36.798  35.629 -73.175  1.00  2.580          H  
ATOM   9240 2HE2 GLN A 594      37.955  35.953 -74.425  1.00  2.580          H  
ATOM   9241  N   ALA A 595      36.884  42.497 -75.775  1.00  1.650          N  
ATOM   9242  CA  ALA A 595      35.910  43.377 -76.414  1.00  1.730          C  
ATOM   9243  C   ALA A 595      36.511  44.554 -77.237  1.00  1.770          C  
ATOM   9244  O   ALA A 595      35.755  45.340 -77.816  1.00  1.840          O  
ATOM   9245  CB  ALA A 595      34.997  43.931 -75.333  1.00  2.390          C  
ATOM   9246  H   ALA A 595      37.058  42.596 -74.765  1.00  1.980          H  
ATOM   9247  HA  ALA A 595      35.323  42.768 -77.100  1.00  2.080          H  
ATOM   9248 1HB  ALA A 595      34.222  44.547 -75.783  1.00  2.870          H  
ATOM   9249 2HB  ALA A 595      34.539  43.103 -74.788  1.00  2.870          H  
ATOM   9250 3HB  ALA A 595      35.593  44.533 -74.644  1.00  2.870          H  
ATOM   9251  N   ARG A 596      37.839  44.711 -77.270  1.00  1.740          N  
ATOM   9252  CA  ARG A 596      38.506  45.816 -77.983  1.00  1.790          C  
ATOM   9253  C   ARG A 596      39.223  45.405 -79.268  1.00  1.760          C  
ATOM   9254  O   ARG A 596      39.483  44.221 -79.502  1.00  1.700          O  
ATOM   9255  CB  ARG A 596      39.509  46.498 -77.063  1.00  2.490          C  
ATOM   9256  CG  ARG A 596      38.901  47.309 -75.930  1.00  2.490          C  
ATOM   9257  CD  ARG A 596      39.930  47.698 -74.919  1.00  2.490          C  
ATOM   9258  NE  ARG A 596      39.352  48.434 -73.809  1.00  2.490          N  
ATOM   9259  CZ  ARG A 596      40.016  48.806 -72.692  1.00  2.490          C  
ATOM   9260  NH1 ARG A 596      41.287  48.496 -72.529  1.00  2.490          N  
ATOM   9261  NH2 ARG A 596      39.382  49.488 -71.749  1.00  2.490          N  
ATOM   9262  H   ARG A 596      38.429  44.030 -76.784  1.00  2.090          H  
ATOM   9263  HA  ARG A 596      37.743  46.546 -78.245  1.00  2.150          H  
ATOM   9264 1HB  ARG A 596      40.144  45.732 -76.610  1.00  2.980          H  
ATOM   9265 2HB  ARG A 596      40.157  47.154 -77.640  1.00  2.980          H  
ATOM   9266 1HG  ARG A 596      38.513  48.234 -76.352  1.00  2.980          H  
ATOM   9267 2HG  ARG A 596      38.083  46.782 -75.470  1.00  2.980          H  
ATOM   9268 1HD  ARG A 596      40.394  46.794 -74.527  1.00  2.980          H  
ATOM   9269 2HD  ARG A 596      40.686  48.322 -75.394  1.00  2.980          H  
ATOM   9270  HE  ARG A 596      38.377  48.692 -73.885  1.00  2.980          H  
ATOM   9271 1HH1 ARG A 596      41.784  47.967 -73.234  1.00  2.980          H  
ATOM   9272 2HH1 ARG A 596      41.774  48.787 -71.685  1.00  2.980          H  
ATOM   9273 1HH2 ARG A 596      38.407  49.730 -71.866  1.00  2.980          H  
ATOM   9274 2HH2 ARG A 596      39.874  49.762 -70.908  1.00  2.980          H  
ATOM   9275  N   THR A 597      39.529  46.403 -80.111  1.00  1.810          N  
ATOM   9276  CA  THR A 597      40.306  46.187 -81.334  1.00  1.810          C  
ATOM   9277  C   THR A 597      41.787  46.014 -81.001  1.00  1.740          C  
ATOM   9278  O   THR A 597      42.442  45.058 -81.420  1.00  1.650          O  
ATOM   9279  CB  THR A 597      40.175  47.393 -82.301  1.00  2.530          C  
ATOM   9280  OG1 THR A 597      38.800  47.591 -82.657  1.00  2.530          O  
ATOM   9281  CG2 THR A 597      40.986  47.119 -83.575  1.00  2.530          C  
ATOM   9282  H   THR A 597      39.218  47.340 -79.898  1.00  2.170          H  
ATOM   9283  HA  THR A 597      39.961  45.285 -81.831  1.00  2.170          H  
ATOM   9284  HB  THR A 597      40.547  48.297 -81.822  1.00  3.040          H  
ATOM   9285  HG1 THR A 597      38.719  48.414 -83.154  1.00  3.040          H  
ATOM   9286 1HG2 THR A 597      40.885  47.959 -84.260  1.00  3.040          H  
ATOM   9287 2HG2 THR A 597      42.038  46.984 -83.334  1.00  3.040          H  
ATOM   9288 3HG2 THR A 597      40.627  46.224 -84.054  1.00  3.040          H  
ATOM   9289  N   ASP A 598      42.324  46.949 -80.219  1.00  1.820          N  
ATOM   9290  CA  ASP A 598      43.750  46.965 -79.890  1.00  1.800          C  
ATOM   9291  C   ASP A 598      44.067  46.037 -78.727  1.00  1.760          C  
ATOM   9292  O   ASP A 598      44.297  46.486 -77.601  1.00  1.910          O  
ATOM   9293  CB  ASP A 598      44.187  48.401 -79.557  1.00  2.530          C  
ATOM   9294  CG  ASP A 598      45.726  48.611 -79.407  1.00  2.530          C  
ATOM   9295  OD1 ASP A 598      46.508  47.725 -79.717  1.00  2.530          O  
ATOM   9296  OD2 ASP A 598      46.106  49.667 -78.938  1.00  2.530          O  
ATOM   9297  H   ASP A 598      41.735  47.687 -79.873  1.00  2.180          H  
ATOM   9298  HA  ASP A 598      44.311  46.618 -80.760  1.00  2.160          H  
ATOM   9299 1HB  ASP A 598      43.831  49.068 -80.343  1.00  3.030          H  
ATOM   9300 2HB  ASP A 598      43.705  48.713 -78.631  1.00  3.030          H  
ATOM   9301  N   LYS A 599      44.056  44.747 -79.013  1.00  1.600          N  
ATOM   9302  CA  LYS A 599      44.289  43.732 -77.996  1.00  1.560          C  
ATOM   9303  C   LYS A 599      45.751  43.594 -77.601  1.00  1.550          C  
ATOM   9304  O   LYS A 599      46.657  43.663 -78.445  1.00  1.550          O  
ATOM   9305  CB  LYS A 599      43.782  42.374 -78.465  1.00  2.200          C  
ATOM   9306  CG  LYS A 599      42.335  42.282 -78.603  1.00  2.200          C  
ATOM   9307  CD  LYS A 599      41.924  40.927 -79.123  1.00  2.200          C  
ATOM   9308  CE  LYS A 599      40.456  40.702 -78.895  1.00  2.200          C  
ATOM   9309  NZ  LYS A 599      39.590  41.495 -79.799  1.00  2.200          N  
ATOM   9310  H   LYS A 599      43.803  44.509 -79.979  1.00  1.920          H  
ATOM   9311  HA  LYS A 599      43.734  44.017 -77.103  1.00  1.870          H  
ATOM   9312 1HB  LYS A 599      44.190  42.124 -79.403  1.00  2.640          H  
ATOM   9313 2HB  LYS A 599      44.099  41.603 -77.752  1.00  2.640          H  
ATOM   9314 1HG  LYS A 599      41.892  42.448 -77.628  1.00  2.640          H  
ATOM   9315 2HG  LYS A 599      41.981  43.062 -79.279  1.00  2.640          H  
ATOM   9316 1HD  LYS A 599      42.123  40.880 -80.193  1.00  2.640          H  
ATOM   9317 2HD  LYS A 599      42.486  40.142 -78.643  1.00  2.640          H  
ATOM   9318 1HE  LYS A 599      40.249  39.649 -79.012  1.00  2.640          H  
ATOM   9319 2HE  LYS A 599      40.236  40.986 -77.893  1.00  2.640          H  
ATOM   9320 1HZ  LYS A 599      38.586  41.335 -79.585  1.00  2.640          H  
ATOM   9321 2HZ  LYS A 599      39.744  42.500 -79.693  1.00  2.640          H  
ATOM   9322 3HZ  LYS A 599      39.800  41.224 -80.745  1.00  2.640          H  
ATOM   9323  N   LYS A 600      45.965  43.388 -76.304  1.00  1.550          N  
ATOM   9324  CA  LYS A 600      47.284  43.136 -75.747  1.00  1.530          C  
ATOM   9325  C   LYS A 600      47.450  41.725 -75.151  1.00  1.430          C  
ATOM   9326  O   LYS A 600      48.580  41.242 -75.041  1.00  1.400          O  
ATOM   9327  CB  LYS A 600      47.606  44.182 -74.678  1.00  2.150          C  
ATOM   9328  CG  LYS A 600      47.616  45.654 -75.162  1.00  2.150          C  
ATOM   9329  CD  LYS A 600      48.704  45.927 -76.214  1.00  2.150          C  
ATOM   9330  CE  LYS A 600      48.906  47.427 -76.469  1.00  2.150          C  
ATOM   9331  NZ  LYS A 600      47.734  48.082 -77.126  1.00  2.150          N  
ATOM   9332  H   LYS A 600      45.147  43.420 -75.684  1.00  1.860          H  
ATOM   9333  HA  LYS A 600      48.011  43.223 -76.552  1.00  1.840          H  
ATOM   9334 1HB  LYS A 600      46.852  44.117 -73.898  1.00  2.580          H  
ATOM   9335 2HB  LYS A 600      48.568  43.956 -74.220  1.00  2.580          H  
ATOM   9336 1HG  LYS A 600      46.639  45.883 -75.601  1.00  2.580          H  
ATOM   9337 2HG  LYS A 600      47.770  46.307 -74.306  1.00  2.580          H  
ATOM   9338 1HD  LYS A 600      49.647  45.483 -75.897  1.00  2.580          H  
ATOM   9339 2HD  LYS A 600      48.405  45.472 -77.163  1.00  2.580          H  
ATOM   9340 1HE  LYS A 600      49.092  47.922 -75.518  1.00  2.580          H  
ATOM   9341 2HE  LYS A 600      49.777  47.557 -77.109  1.00  2.580          H  
ATOM   9342 1HZ  LYS A 600      47.934  49.067 -77.265  1.00  2.580          H  
ATOM   9343 2HZ  LYS A 600      47.521  47.667 -78.068  1.00  2.580          H  
ATOM   9344 3HZ  LYS A 600      46.919  48.001 -76.544  1.00  2.580          H  
ATOM   9345  N   TYR A 601      46.354  41.078 -74.720  1.00  1.390          N  
ATOM   9346  CA  TYR A 601      46.458  39.776 -74.057  1.00  1.310          C  
ATOM   9347  C   TYR A 601      45.630  38.741 -74.802  1.00  1.270          C  
ATOM   9348  O   TYR A 601      46.133  37.690 -75.197  1.00  1.230          O  
ATOM   9349  CB  TYR A 601      46.001  39.906 -72.605  1.00  1.870          C  
ATOM   9350  CG  TYR A 601      46.814  40.931 -71.873  1.00  1.870          C  
ATOM   9351  CD1 TYR A 601      46.296  42.212 -71.726  1.00  1.870          C  
ATOM   9352  CD2 TYR A 601      48.076  40.624 -71.372  1.00  1.870          C  
ATOM   9353  CE1 TYR A 601      47.028  43.186 -71.092  1.00  1.870          C  
ATOM   9354  CE2 TYR A 601      48.814  41.611 -70.728  1.00  1.870          C  
ATOM   9355  CZ  TYR A 601      48.289  42.890 -70.594  1.00  1.870          C  
ATOM   9356  OH  TYR A 601      49.011  43.885 -69.968  1.00  1.870          O  
ATOM   9357  H   TYR A 601      45.422  41.483 -74.837  1.00  1.670          H  
ATOM   9358  HA  TYR A 601      47.496  39.449 -74.078  1.00  1.570          H  
ATOM   9359 1HB  TYR A 601      44.950  40.202 -72.567  1.00  2.240          H  
ATOM   9360 2HB  TYR A 601      46.102  38.952 -72.093  1.00  2.240          H  
ATOM   9361  HD1 TYR A 601      45.308  42.451 -72.124  1.00  2.240          H  
ATOM   9362  HD2 TYR A 601      48.484  39.620 -71.489  1.00  2.240          H  
ATOM   9363  HE1 TYR A 601      46.618  44.190 -70.986  1.00  2.240          H  
ATOM   9364  HE2 TYR A 601      49.807  41.388 -70.332  1.00  2.240          H  
ATOM   9365  HH  TYR A 601      49.889  43.535 -69.676  1.00  2.240          H  
ATOM   9366  N   THR A 602      44.356  39.042 -75.009  1.00  1.300          N  
ATOM   9367  CA  THR A 602      43.474  38.140 -75.721  1.00  1.270          C  
ATOM   9368  C   THR A 602      44.068  37.964 -77.092  1.00  1.260          C  
ATOM   9369  O   THR A 602      44.466  38.945 -77.721  1.00  1.330          O  
ATOM   9370  CB  THR A 602      42.041  38.702 -75.835  1.00  1.790          C  
ATOM   9371  OG1 THR A 602      41.506  38.908 -74.538  1.00  1.790          O  
ATOM   9372  CG2 THR A 602      41.138  37.730 -76.605  1.00  1.790          C  
ATOM   9373  H   THR A 602      43.995  39.938 -74.689  1.00  1.560          H  
ATOM   9374  HA  THR A 602      43.454  37.173 -75.221  1.00  1.520          H  
ATOM   9375  HB  THR A 602      42.075  39.659 -76.344  1.00  2.150          H  
ATOM   9376  HG1 THR A 602      41.974  39.635 -74.110  1.00  2.150          H  
ATOM   9377 1HG2 THR A 602      40.146  38.139 -76.681  1.00  2.150          H  
ATOM   9378 2HG2 THR A 602      41.523  37.575 -77.607  1.00  2.150          H  
ATOM   9379 3HG2 THR A 602      41.099  36.777 -76.080  1.00  2.150          H  
ATOM   9380  N   GLN A 603      44.160  36.736 -77.570  1.00  1.200          N  
ATOM   9381  CA  GLN A 603      44.741  36.554 -78.881  1.00  1.190          C  
ATOM   9382  C   GLN A 603      43.906  37.180 -79.976  1.00  1.240          C  
ATOM   9383  O   GLN A 603      42.677  37.247 -79.895  1.00  1.280          O  
ATOM   9384  CB  GLN A 603      44.931  35.085 -79.210  1.00  1.670          C  
ATOM   9385  CG  GLN A 603      45.948  34.374 -78.362  1.00  1.670          C  
ATOM   9386  CD  GLN A 603      45.382  33.822 -77.094  1.00  1.670          C  
ATOM   9387  OE1 GLN A 603      44.306  34.249 -76.614  1.00  1.670          O  
ATOM   9388  NE2 GLN A 603      46.108  32.864 -76.531  1.00  1.670          N  
ATOM   9389  H   GLN A 603      43.846  35.933 -77.023  1.00  1.440          H  
ATOM   9390  HA  GLN A 603      45.718  37.039 -78.893  1.00  1.430          H  
ATOM   9391 1HB  GLN A 603      43.976  34.560 -79.157  1.00  2.000          H  
ATOM   9392 2HB  GLN A 603      45.278  35.036 -80.225  1.00  2.000          H  
ATOM   9393 1HG  GLN A 603      46.354  33.541 -78.930  1.00  2.000          H  
ATOM   9394 2HG  GLN A 603      46.747  35.071 -78.101  1.00  2.000          H  
ATOM   9395 1HE2 GLN A 603      45.812  32.441 -75.678  1.00  2.000          H  
ATOM   9396 2HE2 GLN A 603      47.000  32.565 -76.963  1.00  2.000          H  
ATOM   9397  N   TYR A 604      44.591  37.579 -81.030  1.00  1.260          N  
ATOM   9398  CA  TYR A 604      43.972  38.120 -82.219  1.00  1.320          C  
ATOM   9399  C   TYR A 604      43.404  37.037 -83.100  1.00  1.290          C  
ATOM   9400  O   TYR A 604      43.823  35.872 -83.064  1.00  1.220          O  
ATOM   9401  CB  TYR A 604      44.969  38.950 -83.012  1.00  1.820          C  
ATOM   9402  CG  TYR A 604      45.237  40.284 -82.438  1.00  1.820          C  
ATOM   9403  CD1 TYR A 604      46.148  40.450 -81.434  1.00  1.820          C  
ATOM   9404  CD2 TYR A 604      44.578  41.369 -82.956  1.00  1.820          C  
ATOM   9405  CE1 TYR A 604      46.392  41.689 -80.948  1.00  1.820          C  
ATOM   9406  CE2 TYR A 604      44.838  42.625 -82.481  1.00  1.820          C  
ATOM   9407  CZ  TYR A 604      45.748  42.784 -81.480  1.00  1.820          C  
ATOM   9408  OH  TYR A 604      46.027  44.030 -81.004  1.00  1.820          O  
ATOM   9409  H   TYR A 604      45.613  37.509 -81.008  1.00  1.510          H  
ATOM   9410  HA  TYR A 604      43.150  38.766 -81.911  1.00  1.580          H  
ATOM   9411 1HB  TYR A 604      45.915  38.417 -83.081  1.00  2.190          H  
ATOM   9412 2HB  TYR A 604      44.607  39.081 -84.030  1.00  2.190          H  
ATOM   9413  HD1 TYR A 604      46.675  39.600 -81.020  1.00  2.190          H  
ATOM   9414  HD2 TYR A 604      43.853  41.227 -83.748  1.00  2.190          H  
ATOM   9415  HE1 TYR A 604      47.109  41.816 -80.148  1.00  2.190          H  
ATOM   9416  HE2 TYR A 604      44.319  43.494 -82.897  1.00  2.190          H  
ATOM   9417  HH  TYR A 604      46.493  43.953 -80.142  1.00  2.190          H  
ATOM   9418  N   ASN A 605      42.357  37.403 -83.832  1.00  1.340          N  
ATOM   9419  CA  ASN A 605      41.755  36.501 -84.786  1.00  1.320          C  
ATOM   9420  C   ASN A 605      41.430  35.187 -84.097  1.00  1.240          C  
ATOM   9421  O   ASN A 605      41.563  34.114 -84.690  1.00  1.190          O  
ATOM   9422  CB  ASN A 605      42.723  36.302 -85.935  1.00  1.860          C  
ATOM   9423  CG  ASN A 605      43.016  37.554 -86.650  1.00  1.860          C  
ATOM   9424  OD1 ASN A 605      42.091  38.241 -87.115  1.00  1.860          O  
ATOM   9425  ND2 ASN A 605      44.272  37.889 -86.752  1.00  1.860          N  
ATOM   9426  H   ASN A 605      42.026  38.353 -83.769  1.00  1.610          H  
ATOM   9427  HA  ASN A 605      40.820  36.934 -85.150  1.00  1.580          H  
ATOM   9428 1HB  ASN A 605      43.655  35.859 -85.585  1.00  2.230          H  
ATOM   9429 2HB  ASN A 605      42.299  35.646 -86.642  1.00  2.230          H  
ATOM   9430 1HD2 ASN A 605      44.530  38.724 -87.254  1.00  2.230          H  
ATOM   9431 2HD2 ASN A 605      45.006  37.314 -86.332  1.00  2.230          H  
ATOM   9432  N   LEU A 606      40.924  35.245 -82.872  1.00  1.240          N  
ATOM   9433  CA  LEU A 606      40.680  34.010 -82.162  1.00  1.170          C  
ATOM   9434  C   LEU A 606      39.779  33.053 -82.965  1.00  1.170          C  
ATOM   9435  O   LEU A 606      40.071  31.855 -83.004  1.00  1.070          O  
ATOM   9436  CB  LEU A 606      40.148  34.295 -80.736  1.00  1.670          C  
ATOM   9437  CG  LEU A 606      39.846  33.088 -79.855  1.00  1.670          C  
ATOM   9438  CD1 LEU A 606      41.155  32.325 -79.550  1.00  1.670          C  
ATOM   9439  CD2 LEU A 606      39.166  33.562 -78.605  1.00  1.670          C  
ATOM   9440  H   LEU A 606      40.788  36.142 -82.424  1.00  1.490          H  
ATOM   9441  HA  LEU A 606      41.649  33.527 -82.048  1.00  1.400          H  
ATOM   9442 1HB  LEU A 606      40.927  34.867 -80.219  1.00  2.000          H  
ATOM   9443 2HB  LEU A 606      39.284  34.914 -80.741  1.00  2.000          H  
ATOM   9444  HG  LEU A 606      39.179  32.411 -80.377  1.00  2.000          H  
ATOM   9445 1HD1 LEU A 606      40.938  31.461 -78.920  1.00  2.000          H  
ATOM   9446 2HD1 LEU A 606      41.612  31.984 -80.469  1.00  2.000          H  
ATOM   9447 3HD1 LEU A 606      41.847  32.981 -79.024  1.00  2.000          H  
ATOM   9448 1HD2 LEU A 606      38.938  32.720 -77.982  1.00  2.000          H  
ATOM   9449 2HD2 LEU A 606      39.823  34.248 -78.062  1.00  2.000          H  
ATOM   9450 3HD2 LEU A 606      38.251  34.064 -78.869  1.00  2.000          H  
ATOM   9451  N   PRO A 607      38.637  33.479 -83.560  1.00  1.250          N  
ATOM   9452  CA  PRO A 607      37.804  32.626 -84.369  1.00  1.250          C  
ATOM   9453  C   PRO A 607      38.502  32.072 -85.601  1.00  1.210          C  
ATOM   9454  O   PRO A 607      38.040  31.079 -86.148  1.00  1.180          O  
ATOM   9455  CB  PRO A 607      36.645  33.530 -84.751  1.00  1.880          C  
ATOM   9456  CG  PRO A 607      36.641  34.591 -83.712  1.00  1.880          C  
ATOM   9457  CD  PRO A 607      38.093  34.839 -83.424  1.00  1.880          C  
ATOM   9458  HA  PRO A 607      37.439  31.800 -83.733  1.00  1.500          H  
ATOM   9459 1HB  PRO A 607      36.793  33.932 -85.756  1.00  2.250          H  
ATOM   9460 2HB  PRO A 607      35.736  32.942 -84.772  1.00  2.250          H  
ATOM   9461 1HG  PRO A 607      36.108  35.478 -84.045  1.00  2.250          H  
ATOM   9462 2HG  PRO A 607      36.107  34.212 -82.830  1.00  2.250          H  
ATOM   9463 1HD  PRO A 607      38.503  35.509 -84.188  1.00  2.250          H  
ATOM   9464 2HD  PRO A 607      38.177  35.245 -82.455  1.00  2.250          H  
ATOM   9465  N   ALA A 608      39.568  32.742 -86.082  1.00  1.210          N  
ATOM   9466  CA  ALA A 608      40.309  32.272 -87.246  1.00  1.180          C  
ATOM   9467  C   ALA A 608      41.093  31.076 -86.853  1.00  1.090          C  
ATOM   9468  O   ALA A 608      41.167  30.075 -87.577  1.00  1.050          O  
ATOM   9469  CB  ALA A 608      41.234  33.324 -87.809  1.00  1.660          C  
ATOM   9470  H   ALA A 608      39.947  33.551 -85.601  1.00  1.450          H  
ATOM   9471  HA  ALA A 608      39.590  31.963 -87.980  1.00  1.420          H  
ATOM   9472 1HB  ALA A 608      41.753  32.927 -88.668  1.00  2.000          H  
ATOM   9473 2HB  ALA A 608      40.670  34.203 -88.099  1.00  2.000          H  
ATOM   9474 3HB  ALA A 608      41.952  33.577 -87.057  1.00  2.000          H  
ATOM   9475  N   GLN A 609      41.703  31.202 -85.675  1.00  1.070          N  
ATOM   9476  CA  GLN A 609      42.527  30.157 -85.143  1.00  0.990          C  
ATOM   9477  C   GLN A 609      41.651  28.928 -84.949  1.00  0.950          C  
ATOM   9478  O   GLN A 609      42.084  27.806 -85.238  1.00  0.890          O  
ATOM   9479  CB  GLN A 609      43.152  30.589 -83.823  1.00  1.420          C  
ATOM   9480  CG  GLN A 609      44.212  31.715 -83.897  1.00  1.420          C  
ATOM   9481  CD  GLN A 609      44.796  31.973 -82.526  1.00  1.420          C  
ATOM   9482  OE1 GLN A 609      45.256  31.013 -81.902  1.00  1.420          O  
ATOM   9483  NE2 GLN A 609      44.791  33.193 -82.036  1.00  1.420          N  
ATOM   9484  H   GLN A 609      41.600  32.093 -85.176  1.00  1.280          H  
ATOM   9485  HA  GLN A 609      43.303  29.920 -85.865  1.00  1.190          H  
ATOM   9486 1HB  GLN A 609      42.368  30.940 -83.162  1.00  1.700          H  
ATOM   9487 2HB  GLN A 609      43.578  29.753 -83.365  1.00  1.700          H  
ATOM   9488 1HG  GLN A 609      45.007  31.444 -84.570  1.00  1.700          H  
ATOM   9489 2HG  GLN A 609      43.731  32.634 -84.236  1.00  1.700          H  
ATOM   9490 1HE2 GLN A 609      45.171  33.345 -81.129  1.00  1.700          H  
ATOM   9491 2HE2 GLN A 609      44.415  34.003 -82.556  1.00  1.700          H  
ATOM   9492  N   TYR A 610      40.402  29.158 -84.505  1.00  0.990          N  
ATOM   9493  CA  TYR A 610      39.433  28.085 -84.347  1.00  0.970          C  
ATOM   9494  C   TYR A 610      38.909  27.580 -85.691  1.00  0.980          C  
ATOM   9495  O   TYR A 610      38.797  26.374 -85.887  1.00  0.930          O  
ATOM   9496  CB  TYR A 610      38.257  28.489 -83.452  1.00  1.370          C  
ATOM   9497  CG  TYR A 610      38.512  28.366 -81.955  1.00  1.370          C  
ATOM   9498  CD1 TYR A 610      38.705  29.468 -81.132  1.00  1.370          C  
ATOM   9499  CD2 TYR A 610      38.520  27.109 -81.411  1.00  1.370          C  
ATOM   9500  CE1 TYR A 610      38.890  29.284 -79.767  1.00  1.370          C  
ATOM   9501  CE2 TYR A 610      38.709  26.931 -80.077  1.00  1.370          C  
ATOM   9502  CZ  TYR A 610      38.887  28.004 -79.238  1.00  1.370          C  
ATOM   9503  OH  TYR A 610      39.052  27.807 -77.864  1.00  1.370          O  
ATOM   9504  H   TYR A 610      40.155  30.117 -84.238  1.00  1.190          H  
ATOM   9505  HA  TYR A 610      39.932  27.254 -83.861  1.00  1.160          H  
ATOM   9506 1HB  TYR A 610      37.992  29.517 -83.664  1.00  1.640          H  
ATOM   9507 2HB  TYR A 610      37.391  27.877 -83.697  1.00  1.640          H  
ATOM   9508  HD1 TYR A 610      38.694  30.465 -81.551  1.00  1.640          H  
ATOM   9509  HD2 TYR A 610      38.370  26.246 -82.054  1.00  1.640          H  
ATOM   9510  HE1 TYR A 610      39.027  30.142 -79.110  1.00  1.640          H  
ATOM   9511  HE2 TYR A 610      38.715  25.936 -79.692  1.00  1.640          H  
ATOM   9512  HH  TYR A 610      39.261  28.682 -77.429  1.00  1.640          H  
ATOM   9513  N   ALA A 611      38.646  28.453 -86.664  1.00  1.040          N  
ATOM   9514  CA  ALA A 611      38.154  27.962 -87.942  1.00  1.060          C  
ATOM   9515  C   ALA A 611      39.151  27.012 -88.568  1.00  0.980          C  
ATOM   9516  O   ALA A 611      38.761  25.993 -89.142  1.00  0.970          O  
ATOM   9517  CB  ALA A 611      37.880  29.116 -88.890  1.00  1.480          C  
ATOM   9518  H   ALA A 611      38.713  29.455 -86.503  1.00  1.250          H  
ATOM   9519  HA  ALA A 611      37.245  27.402 -87.758  1.00  1.270          H  
ATOM   9520 1HB  ALA A 611      37.495  28.725 -89.826  1.00  1.770          H  
ATOM   9521 2HB  ALA A 611      37.146  29.787 -88.442  1.00  1.770          H  
ATOM   9522 3HB  ALA A 611      38.804  29.661 -89.067  1.00  1.770          H  
ATOM   9523  N   LEU A 612      40.440  27.305 -88.421  1.00  0.930          N  
ATOM   9524  CA  LEU A 612      41.444  26.412 -88.952  1.00  0.860          C  
ATOM   9525  C   LEU A 612      41.505  25.152 -88.062  1.00  0.780          C  
ATOM   9526  O   LEU A 612      41.381  24.027 -88.558  1.00  0.720          O  
ATOM   9527  CB  LEU A 612      42.788  27.150 -89.021  1.00  1.230          C  
ATOM   9528  CG  LEU A 612      44.005  26.382 -89.578  1.00  1.230          C  
ATOM   9529  CD1 LEU A 612      43.745  25.924 -91.029  1.00  1.230          C  
ATOM   9530  CD2 LEU A 612      45.222  27.284 -89.505  1.00  1.230          C  
ATOM   9531  H   LEU A 612      40.712  28.189 -87.976  1.00  1.120          H  
ATOM   9532  HA  LEU A 612      41.143  26.121 -89.951  1.00  1.030          H  
ATOM   9533 1HB  LEU A 612      42.652  28.050 -89.621  1.00  1.480          H  
ATOM   9534 2HB  LEU A 612      43.046  27.468 -88.003  1.00  1.480          H  
ATOM   9535  HG  LEU A 612      44.177  25.502 -88.973  1.00  1.480          H  
ATOM   9536 1HD1 LEU A 612      44.621  25.382 -91.384  1.00  1.480          H  
ATOM   9537 2HD1 LEU A 612      42.884  25.261 -91.069  1.00  1.480          H  
ATOM   9538 3HD1 LEU A 612      43.567  26.792 -91.667  1.00  1.480          H  
ATOM   9539 1HD2 LEU A 612      46.095  26.744 -89.878  1.00  1.480          H  
ATOM   9540 2HD2 LEU A 612      45.056  28.172 -90.111  1.00  1.480          H  
ATOM   9541 3HD2 LEU A 612      45.392  27.575 -88.470  1.00  1.480          H  
ATOM   9542  N   LEU A 613      41.571  25.325 -86.731  1.00  0.780          N  
ATOM   9543  CA  LEU A 613      41.632  24.182 -85.824  1.00  0.710          C  
ATOM   9544  C   LEU A 613      40.574  23.141 -86.108  1.00  0.700          C  
ATOM   9545  O   LEU A 613      40.857  21.944 -86.193  1.00  0.610          O  
ATOM   9546  CB  LEU A 613      41.345  24.618 -84.377  1.00  1.020          C  
ATOM   9547  CG  LEU A 613      41.274  23.474 -83.362  1.00  1.020          C  
ATOM   9548  CD1 LEU A 613      42.629  22.879 -83.150  1.00  1.020          C  
ATOM   9549  CD2 LEU A 613      40.598  23.890 -82.089  1.00  1.020          C  
ATOM   9550  H   LEU A 613      41.647  26.264 -86.333  1.00  0.940          H  
ATOM   9551  HA  LEU A 613      42.612  23.722 -85.927  1.00  0.850          H  
ATOM   9552 1HB  LEU A 613      42.109  25.323 -84.064  1.00  1.230          H  
ATOM   9553 2HB  LEU A 613      40.397  25.113 -84.361  1.00  1.230          H  
ATOM   9554  HG  LEU A 613      40.669  22.734 -83.767  1.00  1.230          H  
ATOM   9555 1HD1 LEU A 613      42.534  22.052 -82.483  1.00  1.230          H  
ATOM   9556 2HD1 LEU A 613      43.050  22.522 -84.086  1.00  1.230          H  
ATOM   9557 3HD1 LEU A 613      43.282  23.617 -82.714  1.00  1.230          H  
ATOM   9558 1HD2 LEU A 613      40.537  23.015 -81.465  1.00  1.230          H  
ATOM   9559 2HD2 LEU A 613      41.131  24.634 -81.566  1.00  1.230          H  
ATOM   9560 3HD2 LEU A 613      39.601  24.254 -82.301  1.00  1.230          H  
ATOM   9561  N   LEU A 614      39.344  23.612 -86.223  1.00  0.790          N  
ATOM   9562  CA  LEU A 614      38.160  22.794 -86.345  1.00  0.810          C  
ATOM   9563  C   LEU A 614      37.911  22.274 -87.741  1.00  0.810          C  
ATOM   9564  O   LEU A 614      36.974  21.503 -87.939  1.00  0.880          O  
ATOM   9565  CB  LEU A 614      36.963  23.633 -85.861  1.00  1.130          C  
ATOM   9566  CG  LEU A 614      36.985  24.005 -84.332  1.00  1.130          C  
ATOM   9567  CD1 LEU A 614      35.913  25.044 -84.043  1.00  1.130          C  
ATOM   9568  CD2 LEU A 614      36.719  22.734 -83.479  1.00  1.130          C  
ATOM   9569  H   LEU A 614      39.215  24.624 -86.168  1.00  0.950          H  
ATOM   9570  HA  LEU A 614      38.289  21.933 -85.701  1.00  0.970          H  
ATOM   9571 1HB  LEU A 614      36.960  24.567 -86.430  1.00  1.350          H  
ATOM   9572 2HB  LEU A 614      36.041  23.097 -86.076  1.00  1.350          H  
ATOM   9573  HG  LEU A 614      37.951  24.430 -84.075  1.00  1.350          H  
ATOM   9574 1HD1 LEU A 614      35.930  25.304 -82.983  1.00  1.350          H  
ATOM   9575 2HD1 LEU A 614      36.102  25.933 -84.637  1.00  1.350          H  
ATOM   9576 3HD1 LEU A 614      34.953  24.645 -84.297  1.00  1.350          H  
ATOM   9577 1HD2 LEU A 614      36.734  22.999 -82.433  1.00  1.350          H  
ATOM   9578 2HD2 LEU A 614      35.742  22.318 -83.735  1.00  1.350          H  
ATOM   9579 3HD2 LEU A 614      37.474  21.996 -83.663  1.00  1.350          H  
ATOM   9580  N   THR A 615      38.744  22.632 -88.702  1.00  0.800          N  
ATOM   9581  CA  THR A 615      38.552  22.121 -90.042  1.00  0.810          C  
ATOM   9582  C   THR A 615      39.728  21.249 -90.470  1.00  0.710          C  
ATOM   9583  O   THR A 615      39.593  20.449 -91.391  1.00  0.650          O  
ATOM   9584  CB  THR A 615      38.247  23.243 -91.030  1.00  1.130          C  
ATOM   9585  OG1 THR A 615      39.309  24.190 -91.059  1.00  1.130          O  
ATOM   9586  CG2 THR A 615      36.933  23.929 -90.649  1.00  1.130          C  
ATOM   9587  H   THR A 615      39.537  23.243 -88.508  1.00  0.960          H  
ATOM   9588  HA  THR A 615      37.673  21.487 -90.038  1.00  0.970          H  
ATOM   9589  HB  THR A 615      38.147  22.811 -92.020  1.00  1.360          H  
ATOM   9590  HG1 THR A 615      39.249  24.757 -90.246  1.00  1.360          H  
ATOM   9591 1HG2 THR A 615      36.697  24.704 -91.360  1.00  1.360          H  
ATOM   9592 2HG2 THR A 615      36.139  23.198 -90.639  1.00  1.360          H  
ATOM   9593 3HG2 THR A 615      37.017  24.363 -89.662  1.00  1.360          H  
ATOM   9594  N   ASN A 616      40.852  21.331 -89.753  1.00  0.710          N  
ATOM   9595  CA  ASN A 616      42.040  20.541 -90.062  1.00  0.620          C  
ATOM   9596  C   ASN A 616      41.874  19.032 -89.950  1.00  0.560          C  
ATOM   9597  O   ASN A 616      41.119  18.515 -89.111  1.00  0.570          O  
ATOM   9598  CB  ASN A 616      43.204  20.909 -89.167  1.00  0.900          C  
ATOM   9599  CG  ASN A 616      43.868  22.181 -89.474  1.00  0.900          C  
ATOM   9600  OD1 ASN A 616      43.958  22.636 -90.629  1.00  0.900          O  
ATOM   9601  ND2 ASN A 616      44.377  22.772 -88.437  1.00  0.900          N  
ATOM   9602  H   ASN A 616      40.919  22.049 -89.030  1.00  0.850          H  
ATOM   9603  HA  ASN A 616      42.313  20.747 -91.092  1.00  0.740          H  
ATOM   9604 1HB  ASN A 616      42.842  20.964 -88.137  1.00  1.080          H  
ATOM   9605 2HB  ASN A 616      43.941  20.110 -89.203  1.00  1.080          H  
ATOM   9606 1HD2 ASN A 616      44.878  23.631 -88.537  1.00  1.080          H  
ATOM   9607 2HD2 ASN A 616      44.270  22.355 -87.532  1.00  1.080          H  
ATOM   9608  N   LYS A 617      42.604  18.348 -90.829  1.00  0.520          N  
ATOM   9609  CA  LYS A 617      42.735  16.896 -90.902  1.00  0.460          C  
ATOM   9610  C   LYS A 617      43.881  16.467 -90.016  1.00  0.400          C  
ATOM   9611  O   LYS A 617      44.753  17.287 -89.695  1.00  0.410          O  
ATOM   9612  CB  LYS A 617      43.014  16.447 -92.350  1.00  0.670          C  
ATOM   9613  CG  LYS A 617      43.056  14.918 -92.609  1.00  0.670          C  
ATOM   9614  CD  LYS A 617      43.114  14.616 -94.088  1.00  0.670          C  
ATOM   9615  CE  LYS A 617      43.141  13.086 -94.386  1.00  0.670          C  
ATOM   9616  NZ  LYS A 617      44.396  12.430 -93.922  1.00  0.670          N  
ATOM   9617  H   LYS A 617      43.133  18.891 -91.512  1.00  0.620          H  
ATOM   9618  HA  LYS A 617      41.821  16.429 -90.531  1.00  0.550          H  
ATOM   9619 1HB  LYS A 617      42.315  16.895 -93.021  1.00  0.800          H  
ATOM   9620 2HB  LYS A 617      44.000  16.819 -92.639  1.00  0.800          H  
ATOM   9621 1HG  LYS A 617      43.958  14.494 -92.189  1.00  0.800          H  
ATOM   9622 2HG  LYS A 617      42.187  14.432 -92.161  1.00  0.800          H  
ATOM   9623 1HD  LYS A 617      42.240  15.054 -94.560  1.00  0.800          H  
ATOM   9624 2HD  LYS A 617      43.989  15.081 -94.520  1.00  0.800          H  
ATOM   9625 1HE  LYS A 617      42.288  12.603 -93.909  1.00  0.800          H  
ATOM   9626 2HE  LYS A 617      43.073  12.944 -95.457  1.00  0.800          H  
ATOM   9627 1HZ  LYS A 617      44.404  11.451 -94.177  1.00  0.800          H  
ATOM   9628 2HZ  LYS A 617      45.212  12.859 -94.389  1.00  0.800          H  
ATOM   9629 3HZ  LYS A 617      44.513  12.513 -92.936  1.00  0.800          H  
ATOM   9630  N   ASP A 618      43.923  15.172 -89.690  1.00  0.360          N  
ATOM   9631  CA  ASP A 618      45.028  14.562 -88.973  1.00  0.350          C  
ATOM   9632  C   ASP A 618      45.270  15.211 -87.629  1.00  0.310          C  
ATOM   9633  O   ASP A 618      46.392  15.633 -87.319  1.00  0.280          O  
ATOM   9634  CB  ASP A 618      46.284  14.619 -89.873  1.00  0.490          C  
ATOM   9635  CG  ASP A 618      47.387  13.691 -89.453  1.00  0.490          C  
ATOM   9636  OD1 ASP A 618      47.148  12.933 -88.557  1.00  0.490          O  
ATOM   9637  OD2 ASP A 618      48.427  13.684 -90.070  1.00  0.490          O  
ATOM   9638  H   ASP A 618      43.138  14.550 -89.934  1.00  0.430          H  
ATOM   9639  HA  ASP A 618      44.769  13.516 -88.798  1.00  0.420          H  
ATOM   9640 1HB  ASP A 618      46.014  14.389 -90.903  1.00  0.590          H  
ATOM   9641 2HB  ASP A 618      46.667  15.634 -89.869  1.00  0.590          H  
ATOM   9642  N   THR A 619      44.174  15.370 -86.879  1.00  0.350          N  
ATOM   9643  CA  THR A 619      44.210  15.948 -85.544  1.00  0.340          C  
ATOM   9644  C   THR A 619      42.845  15.881 -84.866  1.00  0.400          C  
ATOM   9645  O   THR A 619      41.810  16.048 -85.514  1.00  0.450          O  
ATOM   9646  CB  THR A 619      44.663  17.422 -85.563  1.00  0.480          C  
ATOM   9647  OG1 THR A 619      44.897  17.829 -84.228  1.00  0.480          O  
ATOM   9648  CG2 THR A 619      43.593  18.346 -86.203  1.00  0.480          C  
ATOM   9649  H   THR A 619      43.308  14.935 -87.231  1.00  0.420          H  
ATOM   9650  HA  THR A 619      44.918  15.378 -84.949  1.00  0.410          H  
ATOM   9651  HB  THR A 619      45.576  17.513 -86.113  1.00  0.580          H  
ATOM   9652  HG1 THR A 619      45.774  17.434 -83.981  1.00  0.580          H  
ATOM   9653 1HG2 THR A 619      43.960  19.371 -86.195  1.00  0.580          H  
ATOM   9654 2HG2 THR A 619      43.414  18.034 -87.234  1.00  0.580          H  
ATOM   9655 3HG2 THR A 619      42.660  18.312 -85.652  1.00  0.580          H  
ATOM   9656  N   VAL A 620      42.828  15.749 -83.546  1.00  0.410          N  
ATOM   9657  CA  VAL A 620      41.560  15.881 -82.831  1.00  0.480          C  
ATOM   9658  C   VAL A 620      41.535  17.249 -82.131  1.00  0.490          C  
ATOM   9659  O   VAL A 620      42.253  17.446 -81.152  1.00  0.500          O  
ATOM   9660  CB  VAL A 620      41.385  14.801 -81.764  1.00  0.640          C  
ATOM   9661  CG1 VAL A 620      40.065  14.980 -81.066  1.00  0.640          C  
ATOM   9662  CG2 VAL A 620      41.493  13.430 -82.389  1.00  0.640          C  
ATOM   9663  H   VAL A 620      43.717  15.528 -83.090  1.00  0.490          H  
ATOM   9664  HA  VAL A 620      40.754  15.763 -83.547  1.00  0.580          H  
ATOM   9665  HB  VAL A 620      42.124  14.927 -81.038  1.00  0.770          H  
ATOM   9666 1HG1 VAL A 620      39.955  14.219 -80.303  1.00  0.770          H  
ATOM   9667 2HG1 VAL A 620      39.997  15.967 -80.611  1.00  0.770          H  
ATOM   9668 3HG1 VAL A 620      39.290  14.875 -81.789  1.00  0.770          H  
ATOM   9669 1HG2 VAL A 620      41.378  12.665 -81.624  1.00  0.770          H  
ATOM   9670 2HG2 VAL A 620      40.711  13.318 -83.139  1.00  0.770          H  
ATOM   9671 3HG2 VAL A 620      42.469  13.321 -82.866  1.00  0.770          H  
ATOM   9672  N   PRO A 621      40.722  18.206 -82.572  1.00  0.540          N  
ATOM   9673  CA  PRO A 621      40.702  19.559 -82.066  1.00  0.570          C  
ATOM   9674  C   PRO A 621      40.069  19.690 -80.688  1.00  0.610          C  
ATOM   9675  O   PRO A 621      39.069  19.011 -80.419  1.00  0.660          O  
ATOM   9676  CB  PRO A 621      39.841  20.252 -83.110  1.00  0.850          C  
ATOM   9677  CG  PRO A 621      38.915  19.197 -83.624  1.00  0.850          C  
ATOM   9678  CD  PRO A 621      39.730  17.936 -83.619  1.00  0.850          C  
ATOM   9679  HA  PRO A 621      41.724  19.959 -82.069  1.00  0.680          H  
ATOM   9680 1HB  PRO A 621      39.342  21.117 -82.661  1.00  1.030          H  
ATOM   9681 2HB  PRO A 621      40.485  20.607 -83.919  1.00  1.030          H  
ATOM   9682 1HG  PRO A 621      38.019  19.121 -82.989  1.00  1.030          H  
ATOM   9683 2HG  PRO A 621      38.571  19.473 -84.628  1.00  1.030          H  
ATOM   9684 1HD  PRO A 621      39.079  17.115 -83.340  1.00  1.030          H  
ATOM   9685 2HD  PRO A 621      40.215  17.784 -84.601  1.00  1.030          H  
ATOM   9686  N   GLN A 622      40.541  20.672 -79.910  1.00  0.600          N  
ATOM   9687  CA  GLN A 622      39.949  21.008 -78.619  1.00  0.660          C  
ATOM   9688  C   GLN A 622      39.388  22.443 -78.593  1.00  0.710          C  
ATOM   9689  O   GLN A 622      39.940  23.356 -79.208  1.00  0.720          O  
ATOM   9690  CB  GLN A 622      41.003  20.915 -77.493  1.00  0.900          C  
ATOM   9691  CG  GLN A 622      41.695  19.545 -77.300  1.00  0.900          C  
ATOM   9692  CD  GLN A 622      42.689  19.549 -76.159  1.00  0.900          C  
ATOM   9693  OE1 GLN A 622      42.318  19.706 -74.978  1.00  0.900          O  
ATOM   9694  NE2 GLN A 622      43.965  19.398 -76.498  1.00  0.900          N  
ATOM   9695  H   GLN A 622      41.412  21.121 -80.199  1.00  0.720          H  
ATOM   9696  HA  GLN A 622      39.148  20.315 -78.430  1.00  0.790          H  
ATOM   9697 1HB  GLN A 622      41.767  21.648 -77.676  1.00  1.080          H  
ATOM   9698 2HB  GLN A 622      40.528  21.174 -76.545  1.00  1.080          H  
ATOM   9699 1HG  GLN A 622      40.990  18.809 -77.071  1.00  1.080          H  
ATOM   9700 2HG  GLN A 622      42.221  19.284 -78.222  1.00  1.080          H  
ATOM   9701 1HE2 GLN A 622      44.684  19.424 -75.803  1.00  1.080          H  
ATOM   9702 2HE2 GLN A 622      44.218  19.280 -77.463  1.00  1.080          H  
ATOM   9703  N   VAL A 623      38.319  22.639 -77.826  1.00  0.770          N  
ATOM   9704  CA  VAL A 623      37.694  23.948 -77.607  1.00  0.830          C  
ATOM   9705  C   VAL A 623      37.640  24.293 -76.124  1.00  0.880          C  
ATOM   9706  O   VAL A 623      37.259  23.452 -75.308  1.00  0.900          O  
ATOM   9707  CB  VAL A 623      36.281  23.994 -78.229  1.00  1.140          C  
ATOM   9708  CG1 VAL A 623      35.604  25.371 -77.944  1.00  1.140          C  
ATOM   9709  CG2 VAL A 623      36.388  23.749 -79.730  1.00  1.140          C  
ATOM   9710  H   VAL A 623      37.912  21.813 -77.390  1.00  0.920          H  
ATOM   9711  HA  VAL A 623      38.304  24.698 -78.086  1.00  1.000          H  
ATOM   9712  HB  VAL A 623      35.670  23.217 -77.791  1.00  1.370          H  
ATOM   9713 1HG1 VAL A 623      34.621  25.390 -78.378  1.00  1.370          H  
ATOM   9714 2HG1 VAL A 623      35.510  25.535 -76.873  1.00  1.370          H  
ATOM   9715 3HG1 VAL A 623      36.202  26.170 -78.379  1.00  1.370          H  
ATOM   9716 1HG2 VAL A 623      35.409  23.767 -80.167  1.00  1.370          H  
ATOM   9717 2HG2 VAL A 623      36.997  24.515 -80.189  1.00  1.370          H  
ATOM   9718 3HG2 VAL A 623      36.840  22.776 -79.911  1.00  1.370          H  
ATOM   9719  N   TYR A 624      38.079  25.508 -75.787  1.00  0.910          N  
ATOM   9720  CA  TYR A 624      38.137  25.977 -74.399  1.00  0.940          C  
ATOM   9721  C   TYR A 624      36.873  26.649 -73.855  1.00  1.010          C  
ATOM   9722  O   TYR A 624      36.370  27.620 -74.425  1.00  1.050          O  
ATOM   9723  CB  TYR A 624      39.342  26.912 -74.262  1.00  1.300          C  
ATOM   9724  CG  TYR A 624      39.592  27.551 -72.900  1.00  1.300          C  
ATOM   9725  CD1 TYR A 624      39.688  26.765 -71.794  1.00  1.300          C  
ATOM   9726  CD2 TYR A 624      39.792  28.913 -72.780  1.00  1.300          C  
ATOM   9727  CE1 TYR A 624      39.958  27.299 -70.566  1.00  1.300          C  
ATOM   9728  CE2 TYR A 624      40.079  29.459 -71.543  1.00  1.300          C  
ATOM   9729  CZ  TYR A 624      40.163  28.654 -70.435  1.00  1.300          C  
ATOM   9730  OH  TYR A 624      40.432  29.179 -69.180  1.00  1.300          O  
ATOM   9731  H   TYR A 624      38.386  26.140 -76.529  1.00  1.090          H  
ATOM   9732  HA  TYR A 624      38.323  25.109 -73.782  1.00  1.130          H  
ATOM   9733 1HB  TYR A 624      40.216  26.352 -74.517  1.00  1.560          H  
ATOM   9734 2HB  TYR A 624      39.248  27.714 -74.993  1.00  1.560          H  
ATOM   9735  HD1 TYR A 624      39.542  25.711 -71.893  1.00  1.560          H  
ATOM   9736  HD2 TYR A 624      39.730  29.554 -73.654  1.00  1.560          H  
ATOM   9737  HE1 TYR A 624      40.020  26.644 -69.694  1.00  1.560          H  
ATOM   9738  HE2 TYR A 624      40.237  30.515 -71.445  1.00  1.560          H  
ATOM   9739  HH  TYR A 624      40.028  30.075 -69.075  1.00  1.560          H  
ATOM   9740  N   TYR A 625      36.413  26.215 -72.675  1.00  1.030          N  
ATOM   9741  CA  TYR A 625      35.276  26.834 -72.006  1.00  1.100          C  
ATOM   9742  C   TYR A 625      35.381  28.337 -71.917  1.00  1.120          C  
ATOM   9743  O   TYR A 625      34.472  29.057 -72.331  1.00  1.180          O  
ATOM   9744  CB  TYR A 625      35.126  26.274 -70.580  1.00  1.510          C  
ATOM   9745  CG  TYR A 625      34.198  27.034 -69.727  1.00  1.510          C  
ATOM   9746  CD1 TYR A 625      32.874  26.897 -69.919  1.00  1.510          C  
ATOM   9747  CD2 TYR A 625      34.679  27.879 -68.724  1.00  1.510          C  
ATOM   9748  CE1 TYR A 625      32.021  27.591 -69.180  1.00  1.510          C  
ATOM   9749  CE2 TYR A 625      33.786  28.581 -67.959  1.00  1.510          C  
ATOM   9750  CZ  TYR A 625      32.448  28.434 -68.207  1.00  1.510          C  
ATOM   9751  OH  TYR A 625      31.498  29.104 -67.509  1.00  1.510          O  
ATOM   9752  H   TYR A 625      36.797  25.369 -72.249  1.00  1.240          H  
ATOM   9753  HA  TYR A 625      34.387  26.606 -72.576  1.00  1.320          H  
ATOM   9754 1HB  TYR A 625      34.708  25.290 -70.635  1.00  1.810          H  
ATOM   9755 2HB  TYR A 625      36.096  26.201 -70.085  1.00  1.810          H  
ATOM   9756  HD1 TYR A 625      32.499  26.240 -70.680  1.00  1.810          H  
ATOM   9757  HD2 TYR A 625      35.753  27.984 -68.552  1.00  1.810          H  
ATOM   9758  HE1 TYR A 625      31.000  27.484 -69.361  1.00  1.810          H  
ATOM   9759  HE2 TYR A 625      34.139  29.238 -67.177  1.00  1.810          H  
ATOM   9760  HH  TYR A 625      30.649  28.830 -67.847  1.00  1.810          H  
ATOM   9761  N   GLY A 626      36.527  28.805 -71.463  1.00  1.090          N  
ATOM   9762  CA  GLY A 626      36.788  30.237 -71.268  1.00  1.110          C  
ATOM   9763  C   GLY A 626      36.800  31.090 -72.557  1.00  1.140          C  
ATOM   9764  O   GLY A 626      36.964  32.314 -72.481  1.00  1.180          O  
ATOM   9765  H   GLY A 626      37.197  28.108 -71.163  1.00  1.310          H  
ATOM   9766 1HA  GLY A 626      36.006  30.625 -70.618  1.00  1.330          H  
ATOM   9767 2HA  GLY A 626      37.710  30.377 -70.716  1.00  1.330          H  
ATOM   9768  N   ASP A 627      36.706  30.464 -73.746  1.00  1.120          N  
ATOM   9769  CA  ASP A 627      36.574  31.219 -74.991  1.00  1.160          C  
ATOM   9770  C   ASP A 627      35.106  31.315 -75.417  1.00  1.220          C  
ATOM   9771  O   ASP A 627      34.757  32.195 -76.216  1.00  1.270          O  
ATOM   9772  CB  ASP A 627      37.420  30.683 -76.148  1.00  1.610          C  
ATOM   9773  CG  ASP A 627      38.928  30.906 -75.997  1.00  1.610          C  
ATOM   9774  OD1 ASP A 627      39.342  31.924 -75.457  1.00  1.610          O  
ATOM   9775  OD2 ASP A 627      39.665  30.099 -76.507  1.00  1.610          O  
ATOM   9776  H   ASP A 627      36.630  29.447 -73.791  1.00  1.340          H  
ATOM   9777  HA  ASP A 627      36.913  32.236 -74.804  1.00  1.390          H  
ATOM   9778 1HB  ASP A 627      37.236  29.607 -76.242  1.00  1.930          H  
ATOM   9779 2HB  ASP A 627      37.093  31.149 -77.074  1.00  1.930          H  
ATOM   9780  N   LEU A 628      34.244  30.400 -74.917  1.00  1.230          N  
ATOM   9781  CA  LEU A 628      32.823  30.405 -75.257  1.00  1.290          C  
ATOM   9782  C   LEU A 628      32.026  31.125 -74.182  1.00  1.360          C  
ATOM   9783  O   LEU A 628      31.014  31.759 -74.472  1.00  1.450          O  
ATOM   9784  CB  LEU A 628      32.234  28.995 -75.441  1.00  1.780          C  
ATOM   9785  CG  LEU A 628      32.739  28.102 -76.582  1.00  1.780          C  
ATOM   9786  CD1 LEU A 628      31.912  26.807 -76.550  1.00  1.780          C  
ATOM   9787  CD2 LEU A 628      32.604  28.804 -77.913  1.00  1.780          C  
ATOM   9788  H   LEU A 628      34.557  29.707 -74.239  1.00  1.480          H  
ATOM   9789  HA  LEU A 628      32.689  30.963 -76.179  1.00  1.550          H  
ATOM   9790 1HB  LEU A 628      32.483  28.453 -74.529  1.00  2.140          H  
ATOM   9791 2HB  LEU A 628      31.173  29.037 -75.487  1.00  2.140          H  
ATOM   9792  HG  LEU A 628      33.788  27.834 -76.412  1.00  2.140          H  
ATOM   9793 1HD1 LEU A 628      32.256  26.131 -77.332  1.00  2.140          H  
ATOM   9794 2HD1 LEU A 628      32.010  26.337 -75.596  1.00  2.140          H  
ATOM   9795 3HD1 LEU A 628      30.860  27.046 -76.714  1.00  2.140          H  
ATOM   9796 1HD2 LEU A 628      32.930  28.133 -78.691  1.00  2.140          H  
ATOM   9797 2HD2 LEU A 628      31.571  29.069 -78.071  1.00  2.140          H  
ATOM   9798 3HD2 LEU A 628      33.213  29.704 -77.937  1.00  2.140          H  
ATOM   9799  N   TYR A 629      32.498  31.073 -72.947  1.00  1.330          N  
ATOM   9800  CA  TYR A 629      31.809  31.712 -71.839  1.00  1.400          C  
ATOM   9801  C   TYR A 629      32.767  32.598 -71.061  1.00  1.380          C  
ATOM   9802  O   TYR A 629      33.964  32.319 -70.992  1.00  1.320          O  
ATOM   9803  CB  TYR A 629      31.189  30.661 -70.931  1.00  1.930          C  
ATOM   9804  CG  TYR A 629      30.174  29.806 -71.647  1.00  1.930          C  
ATOM   9805  CD1 TYR A 629      30.566  28.607 -72.228  1.00  1.930          C  
ATOM   9806  CD2 TYR A 629      28.861  30.230 -71.749  1.00  1.930          C  
ATOM   9807  CE1 TYR A 629      29.652  27.836 -72.898  1.00  1.930          C  
ATOM   9808  CE2 TYR A 629      27.947  29.459 -72.419  1.00  1.930          C  
ATOM   9809  CZ  TYR A 629      28.337  28.266 -72.993  1.00  1.930          C  
ATOM   9810  OH  TYR A 629      27.420  27.497 -73.667  1.00  1.930          O  
ATOM   9811  H   TYR A 629      33.340  30.529 -72.754  1.00  1.600          H  
ATOM   9812  HA  TYR A 629      31.020  32.349 -72.226  1.00  1.680          H  
ATOM   9813 1HB  TYR A 629      31.978  30.026 -70.562  1.00  2.320          H  
ATOM   9814 2HB  TYR A 629      30.709  31.139 -70.075  1.00  2.320          H  
ATOM   9815  HD1 TYR A 629      31.605  28.283 -72.155  1.00  2.320          H  
ATOM   9816  HD2 TYR A 629      28.551  31.176 -71.300  1.00  2.320          H  
ATOM   9817  HE1 TYR A 629      29.961  26.897 -73.355  1.00  2.320          H  
ATOM   9818  HE2 TYR A 629      26.912  29.792 -72.499  1.00  2.320          H  
ATOM   9819  HH  TYR A 629      26.560  27.926 -73.637  1.00  2.320          H  
ATOM   9820  N   ASP A 630      32.231  33.621 -70.406  1.00  1.450          N  
ATOM   9821  CA  ASP A 630      33.065  34.456 -69.561  1.00  1.430          C  
ATOM   9822  C   ASP A 630      33.271  33.680 -68.265  1.00  1.390          C  
ATOM   9823  O   ASP A 630      32.382  33.558 -67.416  1.00  1.520          O  
ATOM   9824  CB  ASP A 630      32.400  35.810 -69.306  1.00  2.010          C  
ATOM   9825  CG  ASP A 630      32.330  36.718 -70.562  1.00  2.010          C  
ATOM   9826  OD1 ASP A 630      33.052  36.503 -71.516  1.00  2.010          O  
ATOM   9827  OD2 ASP A 630      31.577  37.657 -70.527  1.00  2.010          O  
ATOM   9828  H   ASP A 630      31.235  33.824 -70.527  1.00  1.740          H  
ATOM   9829  HA  ASP A 630      34.029  34.616 -70.043  1.00  1.720          H  
ATOM   9830 1HB  ASP A 630      31.397  35.643 -68.947  1.00  2.410          H  
ATOM   9831 2HB  ASP A 630      32.936  36.337 -68.519  1.00  2.410          H  
ATOM   9832  N   GLU A 631      34.483  33.169 -68.129  1.00  1.340          N  
ATOM   9833  CA  GLU A 631      34.867  32.240 -67.075  1.00  1.270          C  
ATOM   9834  C   GLU A 631      34.748  32.694 -65.636  1.00  1.190          C  
ATOM   9835  O   GLU A 631      34.657  31.848 -64.757  1.00  1.150          O  
ATOM   9836  CB  GLU A 631      36.280  31.738 -67.369  1.00  1.810          C  
ATOM   9837  CG  GLU A 631      37.368  32.792 -67.316  1.00  1.810          C  
ATOM   9838  CD  GLU A 631      38.686  32.273 -67.843  1.00  1.810          C  
ATOM   9839  OE1 GLU A 631      38.761  31.095 -68.131  1.00  1.810          O  
ATOM   9840  OE2 GLU A 631      39.596  33.041 -67.995  1.00  1.810          O  
ATOM   9841  H   GLU A 631      35.158  33.364 -68.858  1.00  1.610          H  
ATOM   9842  HA  GLU A 631      34.202  31.390 -67.177  1.00  1.520          H  
ATOM   9843 1HB  GLU A 631      36.535  30.972 -66.638  1.00  2.170          H  
ATOM   9844 2HB  GLU A 631      36.301  31.272 -68.347  1.00  2.170          H  
ATOM   9845 1HG  GLU A 631      37.063  33.648 -67.904  1.00  2.170          H  
ATOM   9846 2HG  GLU A 631      37.488  33.120 -66.289  1.00  2.170          H  
ATOM   9847  N   THR A 632      34.734  33.994 -65.364  1.00  1.290          N  
ATOM   9848  CA  THR A 632      34.659  34.458 -63.989  1.00  1.260          C  
ATOM   9849  C   THR A 632      33.244  34.610 -63.417  1.00  1.410          C  
ATOM   9850  O   THR A 632      33.087  34.908 -62.231  1.00  1.860          O  
ATOM   9851  CB  THR A 632      35.392  35.780 -63.841  1.00  1.780          C  
ATOM   9852  OG1 THR A 632      34.778  36.756 -64.694  1.00  1.780          O  
ATOM   9853  CG2 THR A 632      36.835  35.573 -64.226  1.00  1.780          C  
ATOM   9854  H   THR A 632      34.814  34.689 -66.093  1.00  1.550          H  
ATOM   9855  HA  THR A 632      35.184  33.729 -63.373  1.00  1.510          H  
ATOM   9856  HB  THR A 632      35.331  36.116 -62.808  1.00  2.130          H  
ATOM   9857  HG1 THR A 632      35.144  37.626 -64.505  1.00  2.130          H  
ATOM   9858 1HG2 THR A 632      37.362  36.485 -64.105  1.00  2.130          H  
ATOM   9859 2HG2 THR A 632      37.264  34.829 -63.577  1.00  2.130          H  
ATOM   9860 3HG2 THR A 632      36.908  35.241 -65.258  1.00  2.130          H  
ATOM   9861  N   ASP A 633      32.198  34.452 -64.225  1.00  1.500          N  
ATOM   9862  CA  ASP A 633      30.854  34.572 -63.652  1.00  1.560          C  
ATOM   9863  C   ASP A 633      30.366  33.183 -63.274  1.00  1.540          C  
ATOM   9864  O   ASP A 633      31.050  32.187 -63.517  1.00  1.540          O  
ATOM   9865  CB  ASP A 633      29.852  35.258 -64.600  1.00  2.160          C  
ATOM   9866  CG  ASP A 633      28.613  35.907 -63.823  1.00  2.160          C  
ATOM   9867  OD1 ASP A 633      28.536  35.689 -62.635  1.00  2.160          O  
ATOM   9868  OD2 ASP A 633      27.787  36.567 -64.421  1.00  2.160          O  
ATOM   9869  H   ASP A 633      32.326  34.201 -65.213  1.00  1.800          H  
ATOM   9870  HA  ASP A 633      30.905  35.170 -62.743  1.00  1.870          H  
ATOM   9871 1HB  ASP A 633      30.365  36.027 -65.174  1.00  2.590          H  
ATOM   9872 2HB  ASP A 633      29.472  34.509 -65.304  1.00  2.590          H  
ATOM   9873  N   GLN A 634      29.157  33.095 -62.737  1.00  1.590          N  
ATOM   9874  CA  GLN A 634      28.595  31.791 -62.418  1.00  1.620          C  
ATOM   9875  C   GLN A 634      28.687  30.982 -63.720  1.00  1.600          C  
ATOM   9876  O   GLN A 634      28.481  31.513 -64.826  1.00  1.610          O  
ATOM   9877  CB  GLN A 634      27.165  31.919 -61.860  1.00  2.260          C  
ATOM   9878  CG  GLN A 634      27.079  32.660 -60.463  1.00  2.260          C  
ATOM   9879  CD  GLN A 634      27.648  31.848 -59.230  1.00  2.260          C  
ATOM   9880  OE1 GLN A 634      27.042  30.861 -58.762  1.00  2.260          O  
ATOM   9881  NE2 GLN A 634      28.833  32.264 -58.761  1.00  2.260          N  
ATOM   9882  H   GLN A 634      28.666  33.965 -62.527  1.00  1.910          H  
ATOM   9883  HA  GLN A 634      29.220  31.301 -61.671  1.00  1.940          H  
ATOM   9884 1HB  GLN A 634      26.555  32.477 -62.565  1.00  2.710          H  
ATOM   9885 2HB  GLN A 634      26.716  30.924 -61.754  1.00  2.710          H  
ATOM   9886 1HG  GLN A 634      27.632  33.598 -60.537  1.00  2.710          H  
ATOM   9887 2HG  GLN A 634      26.028  32.868 -60.259  1.00  2.710          H  
ATOM   9888 1HE2 GLN A 634      29.323  31.763 -57.995  1.00  2.710          H  
ATOM   9889 2HE2 GLN A 634      29.267  33.070 -59.166  1.00  2.710          H  
ATOM   9890  N   TYR A 635      29.058  29.715 -63.576  1.00  1.560          N  
ATOM   9891  CA  TYR A 635      29.349  28.840 -64.703  1.00  1.520          C  
ATOM   9892  C   TYR A 635      28.292  28.847 -65.805  1.00  1.590          C  
ATOM   9893  O   TYR A 635      27.100  28.654 -65.558  1.00  1.670          O  
ATOM   9894  CB  TYR A 635      29.577  27.431 -64.163  1.00  2.140          C  
ATOM   9895  CG  TYR A 635      30.031  26.428 -65.156  1.00  2.140          C  
ATOM   9896  CD1 TYR A 635      31.312  26.481 -65.586  1.00  2.140          C  
ATOM   9897  CD2 TYR A 635      29.204  25.457 -65.606  1.00  2.140          C  
ATOM   9898  CE1 TYR A 635      31.788  25.578 -66.453  1.00  2.140          C  
ATOM   9899  CE2 TYR A 635      29.665  24.535 -66.498  1.00  2.140          C  
ATOM   9900  CZ  TYR A 635      30.972  24.595 -66.923  1.00  2.140          C  
ATOM   9901  OH  TYR A 635      31.469  23.694 -67.822  1.00  2.140          O  
ATOM   9902  H   TYR A 635      29.175  29.357 -62.638  1.00  1.870          H  
ATOM   9903  HA  TYR A 635      30.282  29.189 -65.149  1.00  1.820          H  
ATOM   9904 1HB  TYR A 635      30.318  27.470 -63.367  1.00  2.570          H  
ATOM   9905 2HB  TYR A 635      28.660  27.072 -63.720  1.00  2.570          H  
ATOM   9906  HD1 TYR A 635      31.963  27.264 -65.233  1.00  2.570          H  
ATOM   9907  HD2 TYR A 635      28.195  25.425 -65.259  1.00  2.570          H  
ATOM   9908  HE1 TYR A 635      32.819  25.653 -66.778  1.00  2.570          H  
ATOM   9909  HE2 TYR A 635      29.002  23.770 -66.864  1.00  2.570          H  
ATOM   9910  HH  TYR A 635      32.436  23.845 -67.918  1.00  2.570          H  
ATOM   9911  N   MET A 636      28.789  29.085 -67.027  1.00  1.570          N  
ATOM   9912  CA  MET A 636      28.050  29.163 -68.297  1.00  1.640          C  
ATOM   9913  C   MET A 636      26.908  30.179 -68.348  1.00  1.690          C  
ATOM   9914  O   MET A 636      25.969  29.987 -69.120  1.00  1.750          O  
ATOM   9915  CB  MET A 636      27.476  27.793 -68.696  1.00  2.270          C  
ATOM   9916  CG  MET A 636      28.494  26.763 -69.087  1.00  2.270          C  
ATOM   9917  SD  MET A 636      27.825  25.114 -69.440  1.00  2.270          S  
ATOM   9918  CE  MET A 636      27.017  25.296 -71.016  1.00  2.270          C  
ATOM   9919  H   MET A 636      29.794  29.251 -67.058  1.00  1.880          H  
ATOM   9920  HA  MET A 636      28.764  29.455 -69.059  1.00  1.970          H  
ATOM   9921 1HB  MET A 636      26.889  27.400 -67.879  1.00  2.720          H  
ATOM   9922 2HB  MET A 636      26.807  27.918 -69.543  1.00  2.720          H  
ATOM   9923 1HG  MET A 636      28.981  27.111 -69.986  1.00  2.720          H  
ATOM   9924 2HG  MET A 636      29.225  26.679 -68.306  1.00  2.720          H  
ATOM   9925 1HE  MET A 636      26.586  24.343 -71.310  1.00  2.720          H  
ATOM   9926 2HE  MET A 636      26.227  26.042 -70.950  1.00  2.720          H  
ATOM   9927 3HE  MET A 636      27.744  25.602 -71.765  1.00  2.720          H  
ATOM   9928  N   GLN A 637      26.982  31.290 -67.601  1.00  1.690          N  
ATOM   9929  CA  GLN A 637      25.863  32.234 -67.674  1.00  1.760          C  
ATOM   9930  C   GLN A 637      26.034  33.385 -68.665  1.00  1.750          C  
ATOM   9931  O   GLN A 637      25.051  34.021 -69.042  1.00  1.820          O  
ATOM   9932  CB  GLN A 637      25.555  32.785 -66.284  1.00  2.440          C  
ATOM   9933  CG  GLN A 637      25.182  31.691 -65.302  1.00  2.440          C  
ATOM   9934  CD  GLN A 637      24.011  30.880 -65.759  1.00  2.440          C  
ATOM   9935  OE1 GLN A 637      22.907  31.397 -65.977  1.00  2.440          O  
ATOM   9936  NE2 GLN A 637      24.254  29.587 -65.940  1.00  2.440          N  
ATOM   9937  H   GLN A 637      27.747  31.451 -66.934  1.00  2.030          H  
ATOM   9938  HA  GLN A 637      24.986  31.679 -68.002  1.00  2.110          H  
ATOM   9939 1HB  GLN A 637      26.434  33.305 -65.891  1.00  2.920          H  
ATOM   9940 2HB  GLN A 637      24.738  33.502 -66.339  1.00  2.920          H  
ATOM   9941 1HG  GLN A 637      26.020  31.015 -65.185  1.00  2.920          H  
ATOM   9942 2HG  GLN A 637      24.933  32.139 -64.344  1.00  2.920          H  
ATOM   9943 1HE2 GLN A 637      23.533  28.974 -66.250  1.00  2.920          H  
ATOM   9944 2HE2 GLN A 637      25.205  29.222 -65.770  1.00  2.920          H  
ATOM   9945  N   ASN A 638      27.262  33.666 -69.098  1.00  1.700          N  
ATOM   9946  CA  ASN A 638      27.490  34.779 -70.016  1.00  1.700          C  
ATOM   9947  C   ASN A 638      28.287  34.376 -71.234  1.00  1.630          C  
ATOM   9948  O   ASN A 638      29.468  34.028 -71.145  1.00  1.540          O  
ATOM   9949  CB  ASN A 638      28.208  35.916 -69.341  1.00  2.380          C  
ATOM   9950  CG  ASN A 638      27.448  36.536 -68.250  1.00  2.380          C  
ATOM   9951  OD1 ASN A 638      26.445  37.239 -68.429  1.00  2.380          O  
ATOM   9952  ND2 ASN A 638      27.940  36.283 -67.086  1.00  2.380          N  
ATOM   9953  H   ASN A 638      28.044  33.122 -68.768  1.00  2.040          H  
ATOM   9954  HA  ASN A 638      26.525  35.140 -70.373  1.00  2.040          H  
ATOM   9955 1HB  ASN A 638      29.133  35.542 -68.929  1.00  2.860          H  
ATOM   9956 2HB  ASN A 638      28.468  36.676 -70.082  1.00  2.860          H  
ATOM   9957 1HD2 ASN A 638      27.543  36.642 -66.227  1.00  2.860          H  
ATOM   9958 2HD2 ASN A 638      28.749  35.713 -67.015  1.00  2.860          H  
ATOM   9959  N   LYS A 639      27.640  34.394 -72.383  1.00  1.690          N  
ATOM   9960  CA  LYS A 639      28.323  34.026 -73.613  1.00  1.650          C  
ATOM   9961  C   LYS A 639      29.442  35.021 -73.931  1.00  1.630          C  
ATOM   9962  O   LYS A 639      29.243  36.237 -73.856  1.00  1.660          O  
ATOM   9963  CB  LYS A 639      27.326  33.966 -74.768  1.00  2.330          C  
ATOM   9964  CG  LYS A 639      26.321  32.820 -74.685  1.00  2.330          C  
ATOM   9965  CD  LYS A 639      25.319  32.892 -75.834  1.00  2.330          C  
ATOM   9966  CE  LYS A 639      24.327  31.740 -75.795  1.00  2.330          C  
ATOM   9967  NZ  LYS A 639      23.251  31.892 -76.827  1.00  2.330          N  
ATOM   9968  H   LYS A 639      26.670  34.681 -72.402  1.00  2.030          H  
ATOM   9969  HA  LYS A 639      28.776  33.040 -73.486  1.00  1.980          H  
ATOM   9970 1HB  LYS A 639      26.774  34.902 -74.821  1.00  2.790          H  
ATOM   9971 2HB  LYS A 639      27.874  33.861 -75.703  1.00  2.790          H  
ATOM   9972 1HG  LYS A 639      26.861  31.870 -74.742  1.00  2.790          H  
ATOM   9973 2HG  LYS A 639      25.794  32.861 -73.733  1.00  2.790          H  
ATOM   9974 1HD  LYS A 639      24.769  33.830 -75.773  1.00  2.790          H  
ATOM   9975 2HD  LYS A 639      25.849  32.869 -76.783  1.00  2.790          H  
ATOM   9976 1HE  LYS A 639      24.863  30.810 -75.978  1.00  2.790          H  
ATOM   9977 2HE  LYS A 639      23.867  31.693 -74.808  1.00  2.790          H  
ATOM   9978 1HZ  LYS A 639      22.619  31.106 -76.767  1.00  2.790          H  
ATOM   9979 2HZ  LYS A 639      22.741  32.746 -76.650  1.00  2.790          H  
ATOM   9980 3HZ  LYS A 639      23.647  31.934 -77.759  1.00  2.790          H  
ATOM   9981  N   SER A 640      30.578  34.474 -74.329  1.00  1.580          N  
ATOM   9982  CA  SER A 640      31.781  35.162 -74.782  1.00  1.560          C  
ATOM   9983  C   SER A 640      31.515  35.976 -76.008  1.00  1.580          C  
ATOM   9984  O   SER A 640      30.705  35.582 -76.854  1.00  1.590          O  
ATOM   9985  CB  SER A 640      32.849  34.164 -75.127  1.00  2.190          C  
ATOM   9986  OG  SER A 640      33.946  34.738 -75.783  1.00  2.190          O  
ATOM   9987  H   SER A 640      30.629  33.463 -74.314  1.00  1.900          H  
ATOM   9988  HA  SER A 640      32.130  35.820 -73.979  1.00  1.870          H  
ATOM   9989 1HB  SER A 640      33.191  33.676 -74.218  1.00  2.630          H  
ATOM   9990 2HB  SER A 640      32.418  33.411 -75.770  1.00  2.630          H  
ATOM   9991  HG  SER A 640      34.511  33.941 -76.003  1.00  2.630          H  
ATOM   9992  N   VAL A 641      32.252  37.067 -76.166  1.00  1.600          N  
ATOM   9993  CA  VAL A 641      32.092  37.919 -77.336  1.00  1.620          C  
ATOM   9994  C   VAL A 641      32.351  37.130 -78.639  1.00  1.570          C  
ATOM   9995  O   VAL A 641      31.865  37.515 -79.700  1.00  1.590          O  
ATOM   9996  CB  VAL A 641      33.026  39.165 -77.240  1.00  2.260          C  
ATOM   9997  CG1 VAL A 641      32.668  39.997 -75.980  1.00  2.260          C  
ATOM   9998  CG2 VAL A 641      34.502  38.757 -77.220  1.00  2.260          C  
ATOM   9999  H   VAL A 641      32.906  37.300 -75.432  1.00  1.920          H  
ATOM  10000  HA  VAL A 641      31.060  38.276 -77.354  1.00  1.940          H  
ATOM  10001  HB  VAL A 641      32.847  39.802 -78.110  1.00  2.710          H  
ATOM  10002 1HG1 VAL A 641      33.300  40.888 -75.933  1.00  2.710          H  
ATOM  10003 2HG1 VAL A 641      31.622  40.298 -76.034  1.00  2.710          H  
ATOM  10004 3HG1 VAL A 641      32.825  39.401 -75.080  1.00  2.710          H  
ATOM  10005 1HG2 VAL A 641      35.124  39.651 -77.176  1.00  2.710          H  
ATOM  10006 2HG2 VAL A 641      34.715  38.128 -76.359  1.00  2.710          H  
ATOM  10007 3HG2 VAL A 641      34.731  38.223 -78.125  1.00  2.710          H  
ATOM  10008  N   TYR A 642      33.107  36.022 -78.549  1.00  1.490          N  
ATOM  10009  CA  TYR A 642      33.439  35.165 -79.689  1.00  1.430          C  
ATOM  10010  C   TYR A 642      32.620  33.867 -79.746  1.00  1.410          C  
ATOM  10011  O   TYR A 642      32.895  32.991 -80.578  1.00  1.360          O  
ATOM  10012  CB  TYR A 642      34.925  34.778 -79.648  1.00  2.030          C  
ATOM  10013  CG  TYR A 642      35.879  35.922 -79.816  1.00  2.030          C  
ATOM  10014  CD1 TYR A 642      36.682  36.367 -78.774  1.00  2.030          C  
ATOM  10015  CD2 TYR A 642      35.938  36.534 -81.016  1.00  2.030          C  
ATOM  10016  CE1 TYR A 642      37.540  37.432 -78.986  1.00  2.030          C  
ATOM  10017  CE2 TYR A 642      36.779  37.581 -81.228  1.00  2.030          C  
ATOM  10018  CZ  TYR A 642      37.570  38.035 -80.247  1.00  2.030          C  
ATOM  10019  OH  TYR A 642      38.384  39.114 -80.485  1.00  2.030          O  
ATOM  10020  H   TYR A 642      33.456  35.762 -77.627  1.00  1.790          H  
ATOM  10021  HA  TYR A 642      33.236  35.720 -80.602  1.00  1.720          H  
ATOM  10022 1HB  TYR A 642      35.138  34.295 -78.691  1.00  2.430          H  
ATOM  10023 2HB  TYR A 642      35.133  34.049 -80.430  1.00  2.430          H  
ATOM  10024  HD1 TYR A 642      36.637  35.884 -77.797  1.00  2.430          H  
ATOM  10025  HD2 TYR A 642      35.303  36.185 -81.816  1.00  2.430          H  
ATOM  10026  HE1 TYR A 642      38.172  37.801 -78.179  1.00  2.430          H  
ATOM  10027  HE2 TYR A 642      36.814  38.053 -82.197  1.00  2.430          H  
ATOM  10028  HH  TYR A 642      37.994  39.716 -81.171  1.00  2.430          H  
ATOM  10029  N   TYR A 643      31.600  33.737 -78.893  1.00  1.460          N  
ATOM  10030  CA  TYR A 643      30.826  32.500 -78.814  1.00  1.450          C  
ATOM  10031  C   TYR A 643      30.252  32.088 -80.154  1.00  1.460          C  
ATOM  10032  O   TYR A 643      30.454  30.961 -80.604  1.00  1.420          O  
ATOM  10033  CB  TYR A 643      29.658  32.657 -77.827  1.00  2.030          C  
ATOM  10034  CG  TYR A 643      28.764  31.415 -77.677  1.00  2.030          C  
ATOM  10035  CD1 TYR A 643      29.119  30.456 -76.787  1.00  2.030          C  
ATOM  10036  CD2 TYR A 643      27.618  31.248 -78.429  1.00  2.030          C  
ATOM  10037  CE1 TYR A 643      28.369  29.322 -76.605  1.00  2.030          C  
ATOM  10038  CE2 TYR A 643      26.850  30.109 -78.263  1.00  2.030          C  
ATOM  10039  CZ  TYR A 643      27.225  29.147 -77.346  1.00  2.030          C  
ATOM  10040  OH  TYR A 643      26.465  28.009 -77.175  1.00  2.030          O  
ATOM  10041  H   TYR A 643      31.359  34.505 -78.262  1.00  1.750          H  
ATOM  10042  HA  TYR A 643      31.485  31.703 -78.470  1.00  1.740          H  
ATOM  10043 1HB  TYR A 643      30.061  32.900 -76.842  1.00  2.440          H  
ATOM  10044 2HB  TYR A 643      29.030  33.494 -78.130  1.00  2.440          H  
ATOM  10045  HD1 TYR A 643      29.997  30.607 -76.227  1.00  2.440          H  
ATOM  10046  HD2 TYR A 643      27.317  32.008 -79.151  1.00  2.440          H  
ATOM  10047  HE1 TYR A 643      28.679  28.571 -75.884  1.00  2.440          H  
ATOM  10048  HE2 TYR A 643      25.948  29.976 -78.855  1.00  2.440          H  
ATOM  10049  HH  TYR A 643      25.734  28.010 -77.798  1.00  2.440          H  
ATOM  10050  N   ASP A 644      29.542  32.998 -80.818  1.00  1.530          N  
ATOM  10051  CA  ASP A 644      28.866  32.621 -82.046  1.00  1.560          C  
ATOM  10052  C   ASP A 644      29.818  32.175 -83.141  1.00  1.520          C  
ATOM  10053  O   ASP A 644      29.551  31.203 -83.849  1.00  1.510          O  
ATOM  10054  CB  ASP A 644      28.063  33.804 -82.591  1.00  2.170          C  
ATOM  10055  CG  ASP A 644      26.828  34.182 -81.772  1.00  2.170          C  
ATOM  10056  OD1 ASP A 644      26.398  33.431 -80.932  1.00  2.170          O  
ATOM  10057  OD2 ASP A 644      26.335  35.251 -82.007  1.00  2.170          O  
ATOM  10058  H   ASP A 644      29.436  33.927 -80.431  1.00  1.840          H  
ATOM  10059  HA  ASP A 644      28.190  31.794 -81.823  1.00  1.870          H  
ATOM  10060 1HB  ASP A 644      28.713  34.676 -82.649  1.00  2.610          H  
ATOM  10061 2HB  ASP A 644      27.742  33.575 -83.608  1.00  2.610          H  
ATOM  10062  N   ALA A 645      30.933  32.884 -83.314  1.00  1.490          N  
ATOM  10063  CA  ALA A 645      31.847  32.510 -84.388  1.00  1.450          C  
ATOM  10064  C   ALA A 645      32.447  31.120 -84.160  1.00  1.360          C  
ATOM  10065  O   ALA A 645      32.505  30.282 -85.074  1.00  1.340          O  
ATOM  10066  CB  ALA A 645      32.943  33.550 -84.500  1.00  2.050          C  
ATOM  10067  H   ALA A 645      31.119  33.680 -82.718  1.00  1.790          H  
ATOM  10068  HA  ALA A 645      31.283  32.484 -85.319  1.00  1.740          H  
ATOM  10069 1HB  ALA A 645      33.590  33.287 -85.321  1.00  2.460          H  
ATOM  10070 2HB  ALA A 645      32.498  34.523 -84.690  1.00  2.460          H  
ATOM  10071 3HB  ALA A 645      33.512  33.582 -83.569  1.00  2.460          H  
ATOM  10072  N   ILE A 646      32.809  30.839 -82.907  1.00  1.320          N  
ATOM  10073  CA  ILE A 646      33.436  29.570 -82.595  1.00  1.230          C  
ATOM  10074  C   ILE A 646      32.445  28.412 -82.728  1.00  1.250          C  
ATOM  10075  O   ILE A 646      32.796  27.390 -83.330  1.00  1.200          O  
ATOM  10076  CB  ILE A 646      34.071  29.595 -81.192  1.00  1.760          C  
ATOM  10077  CG1 ILE A 646      35.243  30.627 -81.188  1.00  1.760          C  
ATOM  10078  CG2 ILE A 646      34.638  28.150 -80.857  1.00  1.760          C  
ATOM  10079  CD1 ILE A 646      35.774  30.998 -79.794  1.00  1.760          C  
ATOM  10080  H   ILE A 646      32.717  31.550 -82.173  1.00  1.580          H  
ATOM  10081  HA  ILE A 646      34.236  29.403 -83.310  1.00  1.480          H  
ATOM  10082  HB  ILE A 646      33.332  29.915 -80.460  1.00  2.110          H  
ATOM  10083 1HG1 ILE A 646      36.051  30.223 -81.777  1.00  2.110          H  
ATOM  10084 2HG1 ILE A 646      34.900  31.546 -81.665  1.00  2.110          H  
ATOM  10085 1HG2 ILE A 646      35.106  28.145 -79.879  1.00  2.110          H  
ATOM  10086 2HG2 ILE A 646      33.837  27.423 -80.859  1.00  2.110          H  
ATOM  10087 3HG2 ILE A 646      35.376  27.865 -81.606  1.00  2.110          H  
ATOM  10088 1HD1 ILE A 646      36.581  31.724 -79.900  1.00  2.110          H  
ATOM  10089 2HD1 ILE A 646      34.964  31.441 -79.200  1.00  2.110          H  
ATOM  10090 3HD1 ILE A 646      36.148  30.121 -79.283  1.00  2.110          H  
ATOM  10091  N   THR A 647      31.224  28.552 -82.177  1.00  1.320          N  
ATOM  10092  CA  THR A 647      30.265  27.448 -82.250  1.00  1.350          C  
ATOM  10093  C   THR A 647      29.734  27.243 -83.664  1.00  1.360          C  
ATOM  10094  O   THR A 647      29.383  26.113 -84.034  1.00  1.340          O  
ATOM  10095  CB  THR A 647      29.098  27.635 -81.269  1.00  1.880          C  
ATOM  10096  OG1 THR A 647      28.388  28.829 -81.570  1.00  1.880          O  
ATOM  10097  CG2 THR A 647      29.654  27.727 -79.872  1.00  1.880          C  
ATOM  10098  H   THR A 647      30.966  29.420 -81.696  1.00  1.580          H  
ATOM  10099  HA  THR A 647      30.779  26.544 -81.955  1.00  1.620          H  
ATOM  10100  HB  THR A 647      28.423  26.791 -81.353  1.00  2.250          H  
ATOM  10101  HG1 THR A 647      27.579  28.866 -81.053  1.00  2.250          H  
ATOM  10102 1HG2 THR A 647      28.849  27.851 -79.173  1.00  2.250          H  
ATOM  10103 2HG2 THR A 647      30.205  26.824 -79.630  1.00  2.250          H  
ATOM  10104 3HG2 THR A 647      30.311  28.574 -79.819  1.00  2.250          H  
ATOM  10105  N   THR A 648      29.742  28.284 -84.495  1.00  1.400          N  
ATOM  10106  CA  THR A 648      29.360  28.161 -85.895  1.00  1.420          C  
ATOM  10107  C   THR A 648      30.262  27.132 -86.573  1.00  1.340          C  
ATOM  10108  O   THR A 648      29.799  26.239 -87.290  1.00  1.320          O  
ATOM  10109  CB  THR A 648      29.421  29.522 -86.631  1.00  1.980          C  
ATOM  10110  OG1 THR A 648      28.478  30.441 -86.074  1.00  1.980          O  
ATOM  10111  CG2 THR A 648      29.160  29.362 -88.067  1.00  1.980          C  
ATOM  10112  H   THR A 648      29.962  29.214 -84.120  1.00  1.680          H  
ATOM  10113  HA  THR A 648      28.327  27.789 -85.937  1.00  1.700          H  
ATOM  10114  HB  THR A 648      30.421  29.939 -86.507  1.00  2.380          H  
ATOM  10115  HG1 THR A 648      28.740  30.654 -85.163  1.00  2.380          H  
ATOM  10116 1HG2 THR A 648      29.235  30.332 -88.563  1.00  2.380          H  
ATOM  10117 2HG2 THR A 648      29.893  28.692 -88.470  1.00  2.380          H  
ATOM  10118 3HG2 THR A 648      28.165  28.953 -88.217  1.00  2.380          H  
ATOM  10119  N   LEU A 649      31.573  27.271 -86.327  1.00  1.280          N  
ATOM  10120  CA  LEU A 649      32.539  26.355 -86.907  1.00  1.190          C  
ATOM  10121  C   LEU A 649      32.524  24.975 -86.246  1.00  1.140          C  
ATOM  10122  O   LEU A 649      32.736  23.970 -86.932  1.00  1.100          O  
ATOM  10123  CB  LEU A 649      33.929  26.979 -86.825  1.00  1.700          C  
ATOM  10124  CG  LEU A 649      34.388  27.833 -88.039  1.00  1.700          C  
ATOM  10125  CD1 LEU A 649      34.716  26.886 -89.229  1.00  1.700          C  
ATOM  10126  CD2 LEU A 649      33.308  28.881 -88.410  1.00  1.700          C  
ATOM  10127  H   LEU A 649      31.887  28.077 -85.775  1.00  1.540          H  
ATOM  10128  HA  LEU A 649      32.274  26.212 -87.945  1.00  1.430          H  
ATOM  10129 1HB  LEU A 649      33.964  27.618 -85.936  1.00  2.040          H  
ATOM  10130 2HB  LEU A 649      34.657  26.179 -86.693  1.00  2.040          H  
ATOM  10131  HG  LEU A 649      35.273  28.364 -87.763  1.00  2.040          H  
ATOM  10132 1HD1 LEU A 649      35.079  27.458 -90.056  1.00  2.040          H  
ATOM  10133 2HD1 LEU A 649      35.491  26.182 -88.926  1.00  2.040          H  
ATOM  10134 3HD1 LEU A 649      33.839  26.331 -89.539  1.00  2.040          H  
ATOM  10135 1HD2 LEU A 649      33.653  29.487 -89.242  1.00  2.040          H  
ATOM  10136 2HD2 LEU A 649      32.390  28.406 -88.690  1.00  2.040          H  
ATOM  10137 3HD2 LEU A 649      33.126  29.521 -87.549  1.00  2.040          H  
ATOM  10138  N   MET A 650      32.273  24.902 -84.934  1.00  1.140          N  
ATOM  10139  CA  MET A 650      32.231  23.593 -84.274  1.00  1.100          C  
ATOM  10140  C   MET A 650      31.133  22.733 -84.906  1.00  1.150          C  
ATOM  10141  O   MET A 650      31.353  21.554 -85.238  1.00  1.100          O  
ATOM  10142  CB  MET A 650      31.939  23.743 -82.779  1.00  1.560          C  
ATOM  10143  CG  MET A 650      33.037  24.363 -81.945  1.00  1.560          C  
ATOM  10144  SD  MET A 650      32.505  24.797 -80.249  1.00  1.560          S  
ATOM  10145  CE  MET A 650      32.317  23.247 -79.393  1.00  1.560          C  
ATOM  10146  H   MET A 650      32.163  25.769 -84.396  1.00  1.370          H  
ATOM  10147  HA  MET A 650      33.182  23.087 -84.417  1.00  1.320          H  
ATOM  10148 1HB  MET A 650      31.020  24.300 -82.635  1.00  1.870          H  
ATOM  10149 2HB  MET A 650      31.780  22.754 -82.375  1.00  1.870          H  
ATOM  10150 1HG  MET A 650      33.853  23.651 -81.882  1.00  1.870          H  
ATOM  10151 2HG  MET A 650      33.405  25.250 -82.427  1.00  1.870          H  
ATOM  10152 1HE  MET A 650      32.004  23.445 -78.371  1.00  1.870          H  
ATOM  10153 2HE  MET A 650      31.567  22.637 -79.891  1.00  1.870          H  
ATOM  10154 3HE  MET A 650      33.266  22.710 -79.380  1.00  1.870          H  
ATOM  10155  N   LYS A 651      29.958  23.344 -85.111  1.00  1.230          N  
ATOM  10156  CA  LYS A 651      28.842  22.631 -85.706  1.00  1.280          C  
ATOM  10157  C   LYS A 651      29.169  22.215 -87.132  1.00  1.260          C  
ATOM  10158  O   LYS A 651      28.881  21.078 -87.534  1.00  1.250          O  
ATOM  10159  CB  LYS A 651      27.580  23.488 -85.688  1.00  1.770          C  
ATOM  10160  CG  LYS A 651      26.978  23.688 -84.307  1.00  1.770          C  
ATOM  10161  CD  LYS A 651      25.705  24.532 -84.365  1.00  1.770          C  
ATOM  10162  CE  LYS A 651      25.082  24.709 -82.982  1.00  1.770          C  
ATOM  10163  NZ  LYS A 651      23.819  25.513 -83.036  1.00  1.770          N  
ATOM  10164  H   LYS A 651      29.836  24.318 -84.815  1.00  1.480          H  
ATOM  10165  HA  LYS A 651      28.661  21.728 -85.122  1.00  1.540          H  
ATOM  10166 1HB  LYS A 651      27.818  24.477 -86.091  1.00  2.130          H  
ATOM  10167 2HB  LYS A 651      26.824  23.040 -86.331  1.00  2.130          H  
ATOM  10168 1HG  LYS A 651      26.750  22.720 -83.889  1.00  2.130          H  
ATOM  10169 2HG  LYS A 651      27.707  24.174 -83.659  1.00  2.130          H  
ATOM  10170 1HD  LYS A 651      25.947  25.517 -84.772  1.00  2.130          H  
ATOM  10171 2HD  LYS A 651      24.980  24.052 -85.020  1.00  2.130          H  
ATOM  10172 1HE  LYS A 651      24.862  23.727 -82.559  1.00  2.130          H  
ATOM  10173 2HE  LYS A 651      25.794  25.219 -82.338  1.00  2.130          H  
ATOM  10174 1HZ  LYS A 651      23.437  25.607 -82.103  1.00  2.130          H  
ATOM  10175 2HZ  LYS A 651      24.010  26.431 -83.415  1.00  2.130          H  
ATOM  10176 3HZ  LYS A 651      23.147  25.038 -83.623  1.00  2.130          H  
ATOM  10177  N   ALA A 652      29.800  23.121 -87.895  1.00  1.250          N  
ATOM  10178  CA  ALA A 652      30.171  22.813 -89.258  1.00  1.240          C  
ATOM  10179  C   ALA A 652      31.111  21.622 -89.305  1.00  1.140          C  
ATOM  10180  O   ALA A 652      31.051  20.842 -90.246  1.00  1.120          O  
ATOM  10181  CB  ALA A 652      30.808  24.004 -89.934  1.00  1.740          C  
ATOM  10182  H   ALA A 652      29.981  24.066 -87.536  1.00  1.500          H  
ATOM  10183  HA  ALA A 652      29.262  22.549 -89.795  1.00  1.490          H  
ATOM  10184 1HB  ALA A 652      31.044  23.754 -90.965  1.00  2.090          H  
ATOM  10185 2HB  ALA A 652      30.105  24.830 -89.905  1.00  2.090          H  
ATOM  10186 3HB  ALA A 652      31.719  24.276 -89.405  1.00  2.090          H  
ATOM  10187  N   ARG A 653      32.006  21.462 -88.324  1.00  1.070          N  
ATOM  10188  CA  ARG A 653      32.902  20.316 -88.417  1.00  0.980          C  
ATOM  10189  C   ARG A 653      32.107  19.012 -88.451  1.00  0.980          C  
ATOM  10190  O   ARG A 653      32.254  18.185 -89.359  1.00  0.960          O  
ATOM  10191  CB  ARG A 653      33.908  20.235 -87.275  1.00  1.410          C  
ATOM  10192  CG  ARG A 653      34.950  19.073 -87.461  1.00  1.410          C  
ATOM  10193  CD  ARG A 653      35.898  18.940 -86.342  1.00  1.410          C  
ATOM  10194  NE  ARG A 653      36.910  17.860 -86.566  1.00  1.410          N  
ATOM  10195  CZ  ARG A 653      38.087  18.005 -87.252  1.00  1.410          C  
ATOM  10196  NH1 ARG A 653      38.409  19.118 -87.802  1.00  1.410          N  
ATOM  10197  NH2 ARG A 653      38.942  17.016 -87.378  1.00  1.410          N  
ATOM  10198  H   ARG A 653      32.077  22.144 -87.561  1.00  1.280          H  
ATOM  10199  HA  ARG A 653      33.458  20.410 -89.322  1.00  1.180          H  
ATOM  10200 1HB  ARG A 653      34.453  21.177 -87.207  1.00  1.690          H  
ATOM  10201 2HB  ARG A 653      33.388  20.089 -86.327  1.00  1.690          H  
ATOM  10202 1HG  ARG A 653      34.440  18.119 -87.589  1.00  1.690          H  
ATOM  10203 2HG  ARG A 653      35.537  19.284 -88.347  1.00  1.690          H  
ATOM  10204 1HD  ARG A 653      36.414  19.875 -86.150  1.00  1.690          H  
ATOM  10205 2HD  ARG A 653      35.323  18.677 -85.476  1.00  1.690          H  
ATOM  10206  HE  ARG A 653      36.719  16.939 -86.159  1.00  1.690          H  
ATOM  10207 1HH1 ARG A 653      37.772  19.913 -87.758  1.00  1.690          H  
ATOM  10208 2HH1 ARG A 653      39.326  19.172 -88.291  1.00  1.690          H  
ATOM  10209 1HH2 ARG A 653      38.729  16.093 -86.964  1.00  1.690          H  
ATOM  10210 2HH2 ARG A 653      39.819  17.198 -87.908  1.00  1.690          H  
ATOM  10211  N   LYS A 654      31.203  18.838 -87.485  1.00  1.040          N  
ATOM  10212  CA  LYS A 654      30.413  17.602 -87.440  1.00  1.060          C  
ATOM  10213  C   LYS A 654      29.641  17.329 -88.749  1.00  1.090          C  
ATOM  10214  O   LYS A 654      29.573  16.176 -89.215  1.00  1.070          O  
ATOM  10215  CB  LYS A 654      29.447  17.635 -86.248  1.00  1.480          C  
ATOM  10216  CG  LYS A 654      28.555  16.381 -86.082  1.00  1.480          C  
ATOM  10217  CD  LYS A 654      27.724  16.482 -84.808  1.00  1.480          C  
ATOM  10218  CE  LYS A 654      26.735  15.340 -84.635  1.00  1.480          C  
ATOM  10219  NZ  LYS A 654      25.976  15.484 -83.345  1.00  1.480          N  
ATOM  10220  H   LYS A 654      31.101  19.576 -86.772  1.00  1.250          H  
ATOM  10221  HA  LYS A 654      31.101  16.771 -87.286  1.00  1.270          H  
ATOM  10222 1HB  LYS A 654      30.022  17.760 -85.330  1.00  1.770          H  
ATOM  10223 2HB  LYS A 654      28.795  18.510 -86.342  1.00  1.770          H  
ATOM  10224 1HG  LYS A 654      27.890  16.277 -86.944  1.00  1.770          H  
ATOM  10225 2HG  LYS A 654      29.182  15.502 -86.023  1.00  1.770          H  
ATOM  10226 1HD  LYS A 654      28.398  16.444 -83.958  1.00  1.770          H  
ATOM  10227 2HD  LYS A 654      27.186  17.432 -84.788  1.00  1.770          H  
ATOM  10228 1HE  LYS A 654      26.032  15.345 -85.465  1.00  1.770          H  
ATOM  10229 2HE  LYS A 654      27.272  14.391 -84.631  1.00  1.770          H  
ATOM  10230 1HZ  LYS A 654      25.311  14.730 -83.219  1.00  1.770          H  
ATOM  10231 2HZ  LYS A 654      26.644  15.477 -82.576  1.00  1.770          H  
ATOM  10232 3HZ  LYS A 654      25.476  16.365 -83.351  1.00  1.770          H  
ATOM  10233  N   SER A 655      29.056  18.387 -89.311  1.00  1.150          N  
ATOM  10234  CA  SER A 655      28.247  18.289 -90.516  1.00  1.190          C  
ATOM  10235  C   SER A 655      28.970  18.278 -91.879  1.00  1.170          C  
ATOM  10236  O   SER A 655      28.525  17.605 -92.810  1.00  1.240          O  
ATOM  10237  CB  SER A 655      27.270  19.446 -90.498  1.00  1.650          C  
ATOM  10238  OG  SER A 655      26.341  19.318 -89.458  1.00  1.650          O  
ATOM  10239  H   SER A 655      29.126  19.297 -88.838  1.00  1.380          H  
ATOM  10240  HA  SER A 655      27.681  17.372 -90.440  1.00  1.430          H  
ATOM  10241 1HB  SER A 655      27.831  20.365 -90.358  1.00  1.980          H  
ATOM  10242 2HB  SER A 655      26.756  19.519 -91.432  1.00  1.980          H  
ATOM  10243  HG  SER A 655      25.742  18.597 -89.736  1.00  1.980          H  
ATOM  10244  N   TYR A 656      30.046  19.041 -92.028  1.00  1.100          N  
ATOM  10245  CA  TYR A 656      30.702  19.190 -93.318  1.00  1.070          C  
ATOM  10246  C   TYR A 656      32.197  18.853 -93.411  1.00  0.990          C  
ATOM  10247  O   TYR A 656      32.764  18.982 -94.500  1.00  0.980          O  
ATOM  10248  CB  TYR A 656      30.488  20.638 -93.787  1.00  1.510          C  
ATOM  10249  CG  TYR A 656      29.011  20.994 -93.948  1.00  1.510          C  
ATOM  10250  CD1 TYR A 656      28.332  21.632 -92.927  1.00  1.510          C  
ATOM  10251  CD2 TYR A 656      28.342  20.677 -95.113  1.00  1.510          C  
ATOM  10252  CE1 TYR A 656      26.983  21.927 -93.073  1.00  1.510          C  
ATOM  10253  CE2 TYR A 656      27.016  20.973 -95.268  1.00  1.510          C  
ATOM  10254  CZ  TYR A 656      26.325  21.588 -94.256  1.00  1.510          C  
ATOM  10255  OH  TYR A 656      24.982  21.877 -94.416  1.00  1.510          O  
ATOM  10256  H   TYR A 656      30.382  19.593 -91.250  1.00  1.320          H  
ATOM  10257  HA  TYR A 656      30.194  18.529 -94.017  1.00  1.280          H  
ATOM  10258 1HB  TYR A 656      30.936  21.326 -93.064  1.00  1.810          H  
ATOM  10259 2HB  TYR A 656      30.987  20.797 -94.746  1.00  1.810          H  
ATOM  10260  HD1 TYR A 656      28.855  21.888 -92.011  1.00  1.810          H  
ATOM  10261  HD2 TYR A 656      28.860  20.195 -95.912  1.00  1.810          H  
ATOM  10262  HE1 TYR A 656      26.445  22.420 -92.264  1.00  1.810          H  
ATOM  10263  HE2 TYR A 656      26.518  20.710 -96.197  1.00  1.810          H  
ATOM  10264  HH  TYR A 656      24.605  22.148 -93.574  1.00  1.810          H  
ATOM  10265  N   VAL A 657      32.873  18.435 -92.332  1.00  0.950          N  
ATOM  10266  CA  VAL A 657      34.312  18.220 -92.467  1.00  0.880          C  
ATOM  10267  C   VAL A 657      34.835  16.779 -92.481  1.00  0.800          C  
ATOM  10268  O   VAL A 657      34.795  16.053 -91.487  1.00  0.770          O  
ATOM  10269  CB  VAL A 657      35.000  19.005 -91.345  1.00  1.260          C  
ATOM  10270  CG1 VAL A 657      36.467  18.805 -91.341  1.00  1.260          C  
ATOM  10271  CG2 VAL A 657      34.721  20.472 -91.574  1.00  1.260          C  
ATOM  10272  H   VAL A 657      32.437  18.296 -91.413  1.00  1.140          H  
ATOM  10273  HA  VAL A 657      34.620  18.676 -93.406  1.00  1.060          H  
ATOM  10274  HB  VAL A 657      34.615  18.677 -90.396  1.00  1.510          H  
ATOM  10275 1HG1 VAL A 657      36.912  19.388 -90.543  1.00  1.510          H  
ATOM  10276 2HG1 VAL A 657      36.703  17.759 -91.178  1.00  1.510          H  
ATOM  10277 3HG1 VAL A 657      36.863  19.123 -92.281  1.00  1.510          H  
ATOM  10278 1HG2 VAL A 657      35.197  21.065 -90.798  1.00  1.510          H  
ATOM  10279 2HG2 VAL A 657      35.119  20.714 -92.523  1.00  1.510          H  
ATOM  10280 3HG2 VAL A 657      33.648  20.668 -91.574  1.00  1.510          H  
ATOM  10281  N   SER A 658      35.393  16.424 -93.641  1.00  0.780          N  
ATOM  10282  CA  SER A 658      36.033  15.148 -93.951  1.00  0.700          C  
ATOM  10283  C   SER A 658      36.805  15.248 -95.255  1.00  0.660          C  
ATOM  10284  O   SER A 658      36.908  16.333 -95.845  1.00  0.700          O  
ATOM  10285  CB  SER A 658      35.086  13.989 -94.035  1.00  1.010          C  
ATOM  10286  OG  SER A 658      35.824  12.794 -94.157  1.00  1.010          O  
ATOM  10287  H   SER A 658      35.353  17.101 -94.386  1.00  0.940          H  
ATOM  10288  HA  SER A 658      36.743  14.922 -93.156  1.00  0.840          H  
ATOM  10289 1HB  SER A 658      34.467  13.949 -93.141  1.00  1.210          H  
ATOM  10290 2HB  SER A 658      34.441  14.110 -94.892  1.00  1.210          H  
ATOM  10291  HG  SER A 658      35.207  12.088 -93.926  1.00  1.210          H  
ATOM  10292  N   GLY A 659      37.327  14.110 -95.702  1.00  0.610          N  
ATOM  10293  CA  GLY A 659      38.110  14.022 -96.941  1.00  0.570          C  
ATOM  10294  C   GLY A 659      39.549  14.429 -96.710  1.00  0.540          C  
ATOM  10295  O   GLY A 659      40.008  14.470 -95.567  1.00  0.530          O  
ATOM  10296  H   GLY A 659      37.163  13.272 -95.150  1.00  0.730          H  
ATOM  10297 1HA  GLY A 659      38.065  13.010 -97.339  1.00  0.680          H  
ATOM  10298 2HA  GLY A 659      37.686  14.676 -97.697  1.00  0.680          H  
ATOM  10299  N   GLY A 660      40.281  14.667 -97.790  1.00  0.540          N  
ATOM  10300  CA  GLY A 660      41.699  15.010 -97.676  1.00  0.520          C  
ATOM  10301  C   GLY A 660      41.861  16.493 -97.383  1.00  0.580          C  
ATOM  10302  O   GLY A 660      40.864  17.211 -97.214  1.00  0.630          O  
ATOM  10303  H   GLY A 660      39.820  14.587 -98.705  1.00  0.650          H  
ATOM  10304 1HA  GLY A 660      42.165  14.422 -96.898  1.00  0.620          H  
ATOM  10305 2HA  GLY A 660      42.216  14.770 -98.599  1.00  0.620          H  
ATOM  10306  N   GLN A 661      43.110  16.980 -97.361  1.00  0.600          N  
ATOM  10307  CA  GLN A 661      43.326  18.402 -97.099  1.00  0.660          C  
ATOM  10308  C   GLN A 661      44.503  19.016 -97.847  1.00  0.700          C  
ATOM  10309  O   GLN A 661      45.644  18.543 -97.779  1.00  0.690          O  
ATOM  10310  CB  GLN A 661      43.526  18.674 -95.607  1.00  0.900          C  
ATOM  10311  CG  GLN A 661      43.667  20.198 -95.263  1.00  0.900          C  
ATOM  10312  CD  GLN A 661      43.693  20.463 -93.782  1.00  0.900          C  
ATOM  10313  OE1 GLN A 661      43.879  19.516 -93.009  1.00  0.900          O  
ATOM  10314  NE2 GLN A 661      43.517  21.717 -93.363  1.00  0.900          N  
ATOM  10315  H   GLN A 661      43.904  16.349 -97.524  1.00  0.720          H  
ATOM  10316  HA  GLN A 661      42.435  18.926 -97.419  1.00  0.790          H  
ATOM  10317 1HB  GLN A 661      42.717  18.239 -95.045  1.00  1.080          H  
ATOM  10318 2HB  GLN A 661      44.438  18.187 -95.273  1.00  1.080          H  
ATOM  10319 1HG  GLN A 661      44.610  20.568 -95.670  1.00  1.080          H  
ATOM  10320 2HG  GLN A 661      42.837  20.756 -95.701  1.00  1.080          H  
ATOM  10321 1HE2 GLN A 661      43.557  21.951 -92.369  1.00  1.080          H  
ATOM  10322 2HE2 GLN A 661      43.362  22.474 -94.020  1.00  1.080          H  
ATOM  10323  N   SER A 662      44.226  20.149 -98.477  1.00  0.770          N  
ATOM  10324  CA  SER A 662      45.249  20.902 -99.192  1.00  0.830          C  
ATOM  10325  C   SER A 662      45.348  22.306 -98.638  1.00  0.890          C  
ATOM  10326  O   SER A 662      44.341  22.898 -98.229  1.00  0.980          O  
ATOM  10327  CB  SER A 662      44.913  20.976-100.671  1.00  1.140          C  
ATOM  10328  OG  SER A 662      44.937  19.711-101.270  1.00  1.140          O  
ATOM  10329  H   SER A 662      43.255  20.478 -98.469  1.00  0.920          H  
ATOM  10330  HA  SER A 662      46.217  20.413 -99.062  1.00  1.000          H  
ATOM  10331 1HB  SER A 662      43.919  21.412-100.787  1.00  1.370          H  
ATOM  10332 2HB  SER A 662      45.621  21.635-101.175  1.00  1.370          H  
ATOM  10333  HG  SER A 662      44.429  19.790-102.089  1.00  1.370          H  
ATOM  10334  N   MET A 663      46.550  22.866 -98.642  1.00  0.880          N  
ATOM  10335  CA  MET A 663      46.681  24.245 -98.191  1.00  0.930          C  
ATOM  10336  C   MET A 663      47.476  25.037 -99.213  1.00  1.010          C  
ATOM  10337  O   MET A 663      48.620  24.703 -99.539  1.00  1.030          O  
ATOM  10338  CB  MET A 663      47.290  24.282 -96.799  1.00  1.280          C  
ATOM  10339  CG  MET A 663      46.440  23.558 -95.721  1.00  1.280          C  
ATOM  10340  SD  MET A 663      47.126  23.598 -94.056  1.00  1.280          S  
ATOM  10341  CE  MET A 663      46.893  25.266 -93.493  1.00  1.280          C  
ATOM  10342  H   MET A 663      47.361  22.319 -98.967  1.00  1.060          H  
ATOM  10343  HA  MET A 663      45.695  24.698 -98.140  1.00  1.120          H  
ATOM  10344 1HB  MET A 663      48.273  23.825 -96.824  1.00  1.540          H  
ATOM  10345 2HB  MET A 663      47.392  25.311 -96.505  1.00  1.540          H  
ATOM  10346 1HG  MET A 663      45.448  23.977 -95.698  1.00  1.540          H  
ATOM  10347 2HG  MET A 663      46.350  22.511 -96.003  1.00  1.540          H  
ATOM  10348 1HE  MET A 663      47.298  25.368 -92.483  1.00  1.540          H  
ATOM  10349 2HE  MET A 663      47.390  25.934 -94.146  1.00  1.540          H  
ATOM  10350 3HE  MET A 663      45.844  25.499 -93.479  1.00  1.540          H  
ATOM  10351  N   ILE A 664      46.844  26.087 -99.726  1.00  1.070          N  
ATOM  10352  CA  ILE A 664      47.420  26.877-100.799  1.00  1.150          C  
ATOM  10353  C   ILE A 664      47.697  28.316-100.418  1.00  1.230          C  
ATOM  10354  O   ILE A 664      46.773  29.098-100.161  1.00  1.250          O  
ATOM  10355  CB  ILE A 664      46.454  26.856-102.009  1.00  1.580          C  
ATOM  10356  CG1 ILE A 664      46.229  25.373-102.474  1.00  1.580          C  
ATOM  10357  CG2 ILE A 664      46.985  27.754-103.147  1.00  1.580          C  
ATOM  10358  CD1 ILE A 664      45.097  25.182-103.471  1.00  1.580          C  
ATOM  10359  H   ILE A 664      45.918  26.326 -99.351  1.00  1.280          H  
ATOM  10360  HA  ILE A 664      48.363  26.419-101.092  1.00  1.380          H  
ATOM  10361  HB  ILE A 664      45.502  27.234-101.701  1.00  1.890          H  
ATOM  10362 1HG1 ILE A 664      47.152  25.002-102.915  1.00  1.890          H  
ATOM  10363 2HG1 ILE A 664      45.995  24.765-101.607  1.00  1.890          H  
ATOM  10364 1HG2 ILE A 664      46.293  27.751-103.980  1.00  1.890          H  
ATOM  10365 2HG2 ILE A 664      47.098  28.783-102.803  1.00  1.890          H  
ATOM  10366 3HG2 ILE A 664      47.953  27.384-103.481  1.00  1.890          H  
ATOM  10367 1HD1 ILE A 664      45.011  24.122-103.720  1.00  1.890          H  
ATOM  10368 2HD1 ILE A 664      44.161  25.524-103.022  1.00  1.890          H  
ATOM  10369 3HD1 ILE A 664      45.285  25.743-104.379  1.00  1.890          H  
ATOM  10370  N   LYS A 665      48.973  28.685-100.406  1.00  1.280          N  
ATOM  10371  CA  LYS A 665      49.338  30.059-100.092  1.00  1.370          C  
ATOM  10372  C   LYS A 665      48.779  30.951-101.191  1.00  1.440          C  
ATOM  10373  O   LYS A 665      48.949  30.657-102.374  1.00  1.470          O  
ATOM  10374  CB  LYS A 665      50.857  30.205 -99.934  1.00  1.880          C  
ATOM  10375  CG  LYS A 665      51.330  31.615 -99.534  1.00  1.880          C  
ATOM  10376  CD  LYS A 665      52.826  31.645 -99.228  1.00  1.880          C  
ATOM  10377  CE  LYS A 665      53.284  33.045 -98.813  1.00  1.880          C  
ATOM  10378  NZ  LYS A 665      54.704  33.056 -98.348  1.00  1.880          N  
ATOM  10379  H   LYS A 665      49.686  28.000-100.619  1.00  1.540          H  
ATOM  10380  HA  LYS A 665      48.865  30.354 -99.156  1.00  1.640          H  
ATOM  10381 1HB  LYS A 665      51.208  29.508 -99.169  1.00  2.260          H  
ATOM  10382 2HB  LYS A 665      51.348  29.939-100.869  1.00  2.260          H  
ATOM  10383 1HG  LYS A 665      51.125  32.317-100.349  1.00  2.260          H  
ATOM  10384 2HG  LYS A 665      50.780  31.952 -98.650  1.00  2.260          H  
ATOM  10385 1HD  LYS A 665      53.042  30.950 -98.423  1.00  2.260          H  
ATOM  10386 2HD  LYS A 665      53.386  31.336-100.108  1.00  2.260          H  
ATOM  10387 1HE  LYS A 665      53.182  33.722 -99.660  1.00  2.260          H  
ATOM  10388 2HE  LYS A 665      52.650  33.399 -97.997  1.00  2.260          H  
ATOM  10389 1HZ  LYS A 665      55.017  33.981 -98.019  1.00  2.260          H  
ATOM  10390 2HZ  LYS A 665      54.769  32.461 -97.524  1.00  2.260          H  
ATOM  10391 3HZ  LYS A 665      55.326  32.738 -99.063  1.00  2.260          H  
ATOM  10392  N   ILE A 666      48.112  32.027-100.800  1.00  1.470          N  
ATOM  10393  CA  ILE A 666      47.509  32.967-101.731  1.00  1.560          C  
ATOM  10394  C   ILE A 666      48.442  34.140-101.915  1.00  1.640          C  
ATOM  10395  O   ILE A 666      48.691  34.599-103.033  1.00  1.710          O  
ATOM  10396  CB  ILE A 666      46.193  33.478-101.156  1.00  2.150          C  
ATOM  10397  CG1 ILE A 666      45.210  32.298-100.984  1.00  2.150          C  
ATOM  10398  CG2 ILE A 666      45.639  34.559-102.075  1.00  2.150          C  
ATOM  10399  CD1 ILE A 666      44.034  32.581-100.080  1.00  2.150          C  
ATOM  10400  H   ILE A 666      48.013  32.221 -99.803  1.00  1.760          H  
ATOM  10401  HA  ILE A 666      47.347  32.477-102.689  1.00  1.870          H  
ATOM  10402  HB  ILE A 666      46.359  33.907-100.215  1.00  2.580          H  
ATOM  10403 1HG1 ILE A 666      44.823  32.036-101.967  1.00  2.580          H  
ATOM  10404 2HG1 ILE A 666      45.744  31.438-100.586  1.00  2.580          H  
ATOM  10405 1HG2 ILE A 666      44.755  34.934-101.672  1.00  2.580          H  
ATOM  10406 2HG2 ILE A 666      46.336  35.380-102.167  1.00  2.580          H  
ATOM  10407 3HG2 ILE A 666      45.447  34.147-103.061  1.00  2.580          H  
ATOM  10408 1HD1 ILE A 666      43.416  31.718-100.044  1.00  2.580          H  
ATOM  10409 2HD1 ILE A 666      44.381  32.805 -99.086  1.00  2.580          H  
ATOM  10410 3HD1 ILE A 666      43.467  33.392-100.429  1.00  2.580          H  
ATOM  10411  N   ASN A 667      48.903  34.647-100.779  1.00  1.650          N  
ATOM  10412  CA  ASN A 667      49.757  35.806-100.719  1.00  1.750          C  
ATOM  10413  C   ASN A 667      50.616  35.722 -99.457  1.00  1.800          C  
ATOM  10414  O   ASN A 667      50.401  34.858 -98.607  1.00  1.860          O  
ATOM  10415  CB  ASN A 667      48.878  37.045-100.739  1.00  2.410          C  
ATOM  10416  CG  ASN A 667      49.474  38.171-101.408  1.00  2.410          C  
ATOM  10417  OD1 ASN A 667      50.666  38.464-101.200  1.00  2.410          O  
ATOM  10418  ND2 ASN A 667      48.697  38.813-102.245  1.00  2.410          N  
ATOM  10419  H   ASN A 667      48.617  34.186 -99.916  1.00  1.980          H  
ATOM  10420  HA  ASN A 667      50.426  35.807-101.583  1.00  2.100          H  
ATOM  10421 1HB  ASN A 667      47.925  36.823-101.213  1.00  2.890          H  
ATOM  10422 2HB  ASN A 667      48.667  37.343 -99.714  1.00  2.890          H  
ATOM  10423 1HD2 ASN A 667      49.049  39.595-102.755  1.00  2.890          H  
ATOM  10424 2HD2 ASN A 667      47.721  38.506-102.395  1.00  2.890          H  
ATOM  10425  N   ASP A 668      51.477  36.710 -99.235  1.00  1.870          N  
ATOM  10426  CA  ASP A 668      52.388  36.674 -98.081  1.00  1.990          C  
ATOM  10427  C   ASP A 668      51.663  36.535 -96.745  1.00  1.780          C  
ATOM  10428  O   ASP A 668      52.153  35.884 -95.811  1.00  1.770          O  
ATOM  10429  CB  ASP A 668      53.243  37.939 -98.035  1.00  2.740          C  
ATOM  10430  CG  ASP A 668      54.303  38.012 -99.136  1.00  2.740          C  
ATOM  10431  OD1 ASP A 668      54.545  37.031 -99.809  1.00  2.740          O  
ATOM  10432  OD2 ASP A 668      54.870  39.064 -99.285  1.00  2.740          O  
ATOM  10433  H   ASP A 668      51.553  37.445 -99.941  1.00  2.240          H  
ATOM  10434  HA  ASP A 668      53.054  35.822 -98.192  1.00  2.390          H  
ATOM  10435 1HB  ASP A 668      52.599  38.814 -98.118  1.00  3.290          H  
ATOM  10436 2HB  ASP A 668      53.743  38.000 -97.066  1.00  3.290          H  
ATOM  10437  N   HIS A 669      50.494  37.154 -96.668  1.00  1.700          N  
ATOM  10438  CA  HIS A 669      49.693  37.149 -95.471  1.00  1.570          C  
ATOM  10439  C   HIS A 669      48.277  36.650 -95.720  1.00  1.530          C  
ATOM  10440  O   HIS A 669      47.345  37.077 -95.032  1.00  1.530          O  
ATOM  10441  CB  HIS A 669      49.697  38.559 -94.895  1.00  2.250          C  
ATOM  10442  CG  HIS A 669      51.073  38.962 -94.476  1.00  2.250          C  
ATOM  10443  ND1 HIS A 669      51.670  38.421 -93.377  1.00  2.250          N  
ATOM  10444  CD2 HIS A 669      51.966  39.825 -95.006  1.00  2.250          C  
ATOM  10445  CE1 HIS A 669      52.875  38.920 -93.228  1.00  2.250          C  
ATOM  10446  NE2 HIS A 669      53.091  39.783 -94.211  1.00  2.250          N  
ATOM  10447  H   HIS A 669      50.162  37.677 -97.467  1.00  2.040          H  
ATOM  10448  HA  HIS A 669      50.149  36.489 -94.738  1.00  1.880          H  
ATOM  10449 1HB  HIS A 669      49.340  39.265 -95.646  1.00  2.700          H  
ATOM  10450 2HB  HIS A 669      49.038  38.625 -94.043  1.00  2.700          H  
ATOM  10451  HD1 HIS A 669      51.192  37.785 -92.757  1.00  2.700          H  
ATOM  10452  HD2 HIS A 669      51.936  40.475 -95.880  1.00  2.700          H  
ATOM  10453  HE1 HIS A 669      53.503  38.595 -92.390  1.00  2.700          H  
ATOM  10454  N   LEU A 670      48.110  35.753 -96.702  1.00  1.540          N  
ATOM  10455  CA  LEU A 670      46.780  35.221 -97.026  1.00  1.500          C  
ATOM  10456  C   LEU A 670      46.856  33.731 -97.470  1.00  1.430          C  
ATOM  10457  O   LEU A 670      47.660  33.356 -98.337  1.00  1.460          O  
ATOM  10458  CB  LEU A 670      46.168  36.189 -98.053  1.00  2.120          C  
ATOM  10459  CG  LEU A 670      44.781  35.964 -98.618  1.00  2.120          C  
ATOM  10460  CD1 LEU A 670      43.686  36.047 -97.526  1.00  2.120          C  
ATOM  10461  CD2 LEU A 670      44.575  37.048 -99.650  1.00  2.120          C  
ATOM  10462  H   LEU A 670      48.931  35.452 -97.238  1.00  1.850          H  
ATOM  10463  HA  LEU A 670      46.172  35.257 -96.127  1.00  1.800          H  
ATOM  10464 1HB  LEU A 670      46.169  37.188 -97.616  1.00  2.540          H  
ATOM  10465 2HB  LEU A 670      46.828  36.203 -98.902  1.00  2.540          H  
ATOM  10466  HG  LEU A 670      44.723  35.020 -99.069  1.00  2.540          H  
ATOM  10467 1HD1 LEU A 670      42.711  35.898 -97.974  1.00  2.540          H  
ATOM  10468 2HD1 LEU A 670      43.846  35.276 -96.787  1.00  2.540          H  
ATOM  10469 3HD1 LEU A 670      43.719  37.023 -97.041  1.00  2.540          H  
ATOM  10470 1HD2 LEU A 670      43.624  36.944-100.090  1.00  2.540          H  
ATOM  10471 2HD2 LEU A 670      44.639  38.020 -99.171  1.00  2.540          H  
ATOM  10472 3HD2 LEU A 670      45.339  36.981-100.421  1.00  2.540          H  
ATOM  10473  N   LEU A 671      46.044  32.873 -96.832  1.00  1.350          N  
ATOM  10474  CA  LEU A 671      46.057  31.412 -97.052  1.00  1.280          C  
ATOM  10475  C   LEU A 671      44.704  30.678 -97.051  1.00  1.250          C  
ATOM  10476  O   LEU A 671      43.869  30.903 -96.168  1.00  1.260          O  
ATOM  10477  CB  LEU A 671      46.947  30.814 -95.951  1.00  1.820          C  
ATOM  10478  CG  LEU A 671      47.037  29.288 -95.784  1.00  1.820          C  
ATOM  10479  CD1 LEU A 671      47.647  28.657 -96.964  1.00  1.820          C  
ATOM  10480  CD2 LEU A 671      47.891  29.023 -94.570  1.00  1.820          C  
ATOM  10481  H   LEU A 671      45.406  33.256 -96.128  1.00  1.620          H  
ATOM  10482  HA  LEU A 671      46.522  31.236 -98.022  1.00  1.540          H  
ATOM  10483 1HB  LEU A 671      47.954  31.181 -96.107  1.00  2.180          H  
ATOM  10484 2HB  LEU A 671      46.586  31.207 -95.002  1.00  2.180          H  
ATOM  10485  HG  LEU A 671      46.040  28.861 -95.642  1.00  2.180          H  
ATOM  10486 1HD1 LEU A 671      47.695  27.592 -96.807  1.00  2.180          H  
ATOM  10487 2HD1 LEU A 671      47.044  28.847 -97.807  1.00  2.180          H  
ATOM  10488 3HD1 LEU A 671      48.644  29.058 -97.122  1.00  2.180          H  
ATOM  10489 1HD2 LEU A 671      47.987  27.978 -94.406  1.00  2.180          H  
ATOM  10490 2HD2 LEU A 671      48.889  29.449 -94.716  1.00  2.180          H  
ATOM  10491 3HD2 LEU A 671      47.422  29.478 -93.712  1.00  2.180          H  
ATOM  10492  N   THR A 672      44.489  29.765 -98.028  1.00  1.240          N  
ATOM  10493  CA  THR A 672      43.256  28.962 -98.017  1.00  1.220          C  
ATOM  10494  C   THR A 672      43.537  27.502 -97.648  1.00  1.120          C  
ATOM  10495  O   THR A 672      44.419  26.837 -98.213  1.00  1.100          O  
ATOM  10496  CB  THR A 672      42.472  29.015 -99.367  1.00  1.720          C  
ATOM  10497  OG1 THR A 672      41.330  28.155 -99.280  1.00  1.720          O  
ATOM  10498  CG2 THR A 672      43.310  28.575-100.546  1.00  1.720          C  
ATOM  10499  H   THR A 672      45.193  29.602 -98.760  1.00  1.490          H  
ATOM  10500  HA  THR A 672      42.594  29.359 -97.254  1.00  1.460          H  
ATOM  10501  HB  THR A 672      42.133  30.020 -99.536  1.00  2.060          H  
ATOM  10502  HG1 THR A 672      40.675  28.544 -98.693  1.00  2.060          H  
ATOM  10503 1HG2 THR A 672      42.710  28.637-101.455  1.00  2.060          H  
ATOM  10504 2HG2 THR A 672      44.181  29.220-100.647  1.00  2.060          H  
ATOM  10505 3HG2 THR A 672      43.631  27.554-100.408  1.00  2.060          H  
ATOM  10506  N   SER A 673      42.761  27.007 -96.686  1.00  1.080          N  
ATOM  10507  CA  SER A 673      42.851  25.634 -96.200  1.00  0.990          C  
ATOM  10508  C   SER A 673      41.587  24.874 -96.585  1.00  0.980          C  
ATOM  10509  O   SER A 673      40.475  25.197 -96.143  1.00  1.010          O  
ATOM  10510  CB  SER A 673      43.041  25.626 -94.700  1.00  1.420          C  
ATOM  10511  OG  SER A 673      43.134  24.315 -94.199  1.00  1.420          O  
ATOM  10512  H   SER A 673      42.087  27.640 -96.254  1.00  1.300          H  
ATOM  10513  HA  SER A 673      43.697  25.143 -96.676  1.00  1.190          H  
ATOM  10514 1HB  SER A 673      43.935  26.183 -94.456  1.00  1.710          H  
ATOM  10515 2HB  SER A 673      42.205  26.138 -94.228  1.00  1.710          H  
ATOM  10516  HG  SER A 673      43.279  24.426 -93.250  1.00  1.710          H  
ATOM  10517  N   VAL A 674      41.741  23.893 -97.463  1.00  0.950          N  
ATOM  10518  CA  VAL A 674      40.587  23.194 -98.003  1.00  0.940          C  
ATOM  10519  C   VAL A 674      40.459  21.728 -97.684  1.00  0.860          C  
ATOM  10520  O   VAL A 674      41.358  20.925 -97.943  1.00  0.810          O  
ATOM  10521  CB  VAL A 674      40.580  23.316 -99.535  1.00  1.320          C  
ATOM  10522  CG1 VAL A 674      39.406  22.519-100.126  1.00  1.320          C  
ATOM  10523  CG2 VAL A 674      40.468  24.768 -99.919  1.00  1.320          C  
ATOM  10524  H   VAL A 674      42.688  23.647 -97.768  1.00  1.140          H  
ATOM  10525  HA  VAL A 674      39.694  23.686 -97.622  1.00  1.130          H  
ATOM  10526  HB  VAL A 674      41.507  22.900 -99.940  1.00  1.580          H  
ATOM  10527 1HG1 VAL A 674      39.426  22.629-101.178  1.00  1.580          H  
ATOM  10528 2HG1 VAL A 674      39.485  21.460 -99.900  1.00  1.580          H  
ATOM  10529 3HG1 VAL A 674      38.472  22.904 -99.732  1.00  1.580          H  
ATOM  10530 1HG2 VAL A 674      40.470  24.840-101.005  1.00  1.580          H  
ATOM  10531 2HG2 VAL A 674      39.543  25.168 -99.520  1.00  1.580          H  
ATOM  10532 3HG2 VAL A 674      41.309  25.331 -99.519  1.00  1.580          H  
ATOM  10533  N   ARG A 675      39.284  21.373 -97.175  1.00  0.860          N  
ATOM  10534  CA  ARG A 675      38.957  19.981 -96.947  1.00  0.790          C  
ATOM  10535  C   ARG A 675      38.107  19.571 -98.122  1.00  0.820          C  
ATOM  10536  O   ARG A 675      37.196  20.307 -98.521  1.00  0.880          O  
ATOM  10537  CB  ARG A 675      38.218  19.758 -95.652  1.00  1.130          C  
ATOM  10538  CG  ARG A 675      38.969  20.162 -94.411  1.00  1.130          C  
ATOM  10539  CD  ARG A 675      40.205  19.360 -94.245  1.00  1.130          C  
ATOM  10540  NE  ARG A 675      39.967  17.909 -94.217  1.00  1.130          N  
ATOM  10541  CZ  ARG A 675      39.610  17.184 -93.131  1.00  1.130          C  
ATOM  10542  NH1 ARG A 675      39.405  17.757 -91.974  1.00  1.130          N  
ATOM  10543  NH2 ARG A 675      39.475  15.874 -93.222  1.00  1.130          N  
ATOM  10544  H   ARG A 675      38.603  22.114 -96.974  1.00  1.030          H  
ATOM  10545  HA  ARG A 675      39.858  19.380 -96.971  1.00  0.950          H  
ATOM  10546 1HB  ARG A 675      37.287  20.293 -95.681  1.00  1.360          H  
ATOM  10547 2HB  ARG A 675      37.972  18.702 -95.558  1.00  1.360          H  
ATOM  10548 1HG  ARG A 675      39.261  21.212 -94.484  1.00  1.360          H  
ATOM  10549 2HG  ARG A 675      38.349  20.035 -93.554  1.00  1.360          H  
ATOM  10550 1HD  ARG A 675      40.847  19.572 -95.069  1.00  1.360          H  
ATOM  10551 2HD  ARG A 675      40.729  19.639 -93.344  1.00  1.360          H  
ATOM  10552  HE  ARG A 675      40.119  17.399 -95.095  1.00  1.360          H  
ATOM  10553 1HH1 ARG A 675      39.497  18.774 -91.865  1.00  1.360          H  
ATOM  10554 2HH1 ARG A 675      39.147  17.200 -91.176  1.00  1.360          H  
ATOM  10555 1HH2 ARG A 675      39.657  15.387 -94.112  1.00  1.360          H  
ATOM  10556 2HH2 ARG A 675      39.217  15.338 -92.412  1.00  1.360          H  
ATOM  10557  N   TYR A 676      38.362  18.379 -98.637  1.00  0.770          N  
ATOM  10558  CA  TYR A 676      37.679  17.923 -99.841  1.00  0.790          C  
ATOM  10559  C   TYR A 676      36.307  17.255 -99.713  1.00  0.810          C  
ATOM  10560  O   TYR A 676      35.638  17.079-100.724  1.00  0.880          O  
ATOM  10561  CB  TYR A 676      38.603  17.009-100.622  1.00  1.100          C  
ATOM  10562  CG  TYR A 676      39.778  17.693-101.256  1.00  1.100          C  
ATOM  10563  CD1 TYR A 676      41.049  17.493-100.781  1.00  1.100          C  
ATOM  10564  CD2 TYR A 676      39.566  18.532-102.316  1.00  1.100          C  
ATOM  10565  CE1 TYR A 676      42.107  18.135-101.364  1.00  1.100          C  
ATOM  10566  CE2 TYR A 676      40.612  19.188-102.910  1.00  1.100          C  
ATOM  10567  CZ  TYR A 676      41.882  18.996-102.444  1.00  1.100          C  
ATOM  10568  OH  TYR A 676      42.937  19.651-103.045  1.00  1.100          O  
ATOM  10569  H   TYR A 676      39.107  17.813 -98.210  1.00  0.920          H  
ATOM  10570  HA  TYR A 676      37.518  18.806-100.458  1.00  0.950          H  
ATOM  10571 1HB  TYR A 676      38.976  16.234 -99.967  1.00  1.320          H  
ATOM  10572 2HB  TYR A 676      38.041  16.557-101.382  1.00  1.320          H  
ATOM  10573  HD1 TYR A 676      41.219  16.829 -99.956  1.00  1.320          H  
ATOM  10574  HD2 TYR A 676      38.562  18.673-102.676  1.00  1.320          H  
ATOM  10575  HE1 TYR A 676      43.115  17.969-100.982  1.00  1.320          H  
ATOM  10576  HE2 TYR A 676      40.438  19.859-103.749  1.00  1.320          H  
ATOM  10577  HH  TYR A 676      42.609  20.203-103.765  1.00  1.320          H  
ATOM  10578  N   GLY A 677      35.866  16.870 -98.518  1.00  0.770          N  
ATOM  10579  CA  GLY A 677      34.550  16.230 -98.403  1.00  0.810          C  
ATOM  10580  C   GLY A 677      34.626  14.714 -98.254  1.00  0.750          C  
ATOM  10581  O   GLY A 677      35.609  14.066 -98.625  1.00  0.720          O  
ATOM  10582  H   GLY A 677      36.431  16.976 -97.671  1.00  0.920          H  
ATOM  10583 1HA  GLY A 677      34.034  16.640 -97.536  1.00  0.970          H  
ATOM  10584 2HA  GLY A 677      33.937  16.485 -99.269  1.00  0.970          H  
ATOM  10585  N   LYS A 678      33.571  14.135 -97.708  1.00  0.790          N  
ATOM  10586  CA  LYS A 678      33.559  12.702 -97.438  1.00  0.740          C  
ATOM  10587  C   LYS A 678      33.815  11.889 -98.714  1.00  0.770          C  
ATOM  10588  O   LYS A 678      33.183  12.104 -99.735  1.00  1.210          O  
ATOM  10589  CB  LYS A 678      32.201  12.362 -96.816  1.00  1.060          C  
ATOM  10590  CG  LYS A 678      31.958  10.933 -96.301  1.00  1.060          C  
ATOM  10591  CD  LYS A 678      32.721  10.617 -95.017  1.00  1.060          C  
ATOM  10592  CE  LYS A 678      32.226   9.288 -94.351  1.00  1.060          C  
ATOM  10593  NZ  LYS A 678      32.501   8.040 -95.165  1.00  1.060          N  
ATOM  10594  H   LYS A 678      32.762  14.718 -97.483  1.00  0.950          H  
ATOM  10595  HA  LYS A 678      34.354  12.479 -96.729  1.00  0.890          H  
ATOM  10596 1HB  LYS A 678      32.020  13.036 -95.988  1.00  1.270          H  
ATOM  10597 2HB  LYS A 678      31.427  12.563 -97.549  1.00  1.270          H  
ATOM  10598 1HG  LYS A 678      30.915  10.816 -96.091  1.00  1.270          H  
ATOM  10599 2HG  LYS A 678      32.233  10.220 -97.072  1.00  1.270          H  
ATOM  10600 1HD  LYS A 678      33.784  10.529 -95.231  1.00  1.270          H  
ATOM  10601 2HD  LYS A 678      32.579  11.431 -94.300  1.00  1.270          H  
ATOM  10602 1HE  LYS A 678      32.726   9.195 -93.397  1.00  1.270          H  
ATOM  10603 2HE  LYS A 678      31.151   9.364 -94.174  1.00  1.270          H  
ATOM  10604 1HZ  LYS A 678      32.161   7.241 -94.657  1.00  1.270          H  
ATOM  10605 2HZ  LYS A 678      32.007   8.070 -96.074  1.00  1.270          H  
ATOM  10606 3HZ  LYS A 678      33.485   7.935 -95.326  1.00  1.270          H  
ATOM  10607  N   GLY A 679      34.755  10.948 -98.673  1.00  0.720          N  
ATOM  10608  CA  GLY A 679      35.028  10.111 -99.850  1.00  0.660          C  
ATOM  10609  C   GLY A 679      35.941  10.749-100.893  1.00  0.620          C  
ATOM  10610  O   GLY A 679      36.177  10.169-101.958  1.00  0.610          O  
ATOM  10611  H   GLY A 679      35.277  10.801 -97.822  1.00  0.860          H  
ATOM  10612 1HA  GLY A 679      35.462   9.166 -99.524  1.00  0.790          H  
ATOM  10613 2HA  GLY A 679      34.094   9.863-100.334  1.00  0.790          H  
ATOM  10614  N   ILE A 680      36.415  11.959-100.638  1.00  0.630          N  
ATOM  10615  CA  ILE A 680      37.267  12.619-101.602  1.00  0.640          C  
ATOM  10616  C   ILE A 680      38.646  12.835-100.971  1.00  0.590          C  
ATOM  10617  O   ILE A 680      38.872  13.832-100.280  1.00  0.620          O  
ATOM  10618  CB  ILE A 680      36.609  13.956-101.968  1.00  0.890          C  
ATOM  10619  CG1 ILE A 680      35.152  13.710-102.506  1.00  0.890          C  
ATOM  10620  CG2 ILE A 680      37.447  14.616-103.076  1.00  0.890          C  
ATOM  10621  CD1 ILE A 680      34.253  14.923-102.504  1.00  0.890          C  
ATOM  10622  H   ILE A 680      36.159  12.449 -99.775  1.00  0.760          H  
ATOM  10623  HA  ILE A 680      37.373  12.002-102.489  1.00  0.770          H  
ATOM  10624  HB  ILE A 680      36.552  14.592-101.088  1.00  1.070          H  
ATOM  10625 1HG1 ILE A 680      35.245  13.381-103.532  1.00  1.070          H  
ATOM  10626 2HG1 ILE A 680      34.649  12.946-101.930  1.00  1.070          H  
ATOM  10627 1HG2 ILE A 680      37.009  15.569-103.357  1.00  1.070          H  
ATOM  10628 2HG2 ILE A 680      38.463  14.782-102.728  1.00  1.070          H  
ATOM  10629 3HG2 ILE A 680      37.474  13.974-103.943  1.00  1.070          H  
ATOM  10630 1HD1 ILE A 680      33.285  14.657-102.928  1.00  1.070          H  
ATOM  10631 2HD1 ILE A 680      34.115  15.262-101.480  1.00  1.070          H  
ATOM  10632 3HD1 ILE A 680      34.687  15.717-103.066  1.00  1.070          H  
ATOM  10633  N   ILE A 681      39.582  11.934-101.256  1.00  0.580          N  
ATOM  10634  CA  ILE A 681      40.917  12.026-100.670  1.00  0.610          C  
ATOM  10635  C   ILE A 681      41.774  13.141-101.297  1.00  0.580          C  
ATOM  10636  O   ILE A 681      42.641  13.691-100.629  1.00  0.630          O  
ATOM  10637  CB  ILE A 681      41.635  10.644-100.619  1.00  0.840          C  
ATOM  10638  CG1 ILE A 681      42.907  10.693 -99.685  1.00  0.840          C  
ATOM  10639  CG2 ILE A 681      42.000  10.148-101.981  1.00  0.840          C  
ATOM  10640  CD1 ILE A 681      42.642  10.942 -98.169  1.00  0.840          C  
ATOM  10641  H   ILE A 681      39.333  11.147-101.839  1.00  0.700          H  
ATOM  10642  HA  ILE A 681      40.770  12.304 -99.634  1.00  0.730          H  
ATOM  10643  HB  ILE A 681      40.955   9.923-100.169  1.00  1.010          H  
ATOM  10644 1HG1 ILE A 681      43.429   9.740 -99.774  1.00  1.010          H  
ATOM  10645 2HG1 ILE A 681      43.569  11.470-100.046  1.00  1.010          H  
ATOM  10646 1HG2 ILE A 681      42.468   9.168-101.893  1.00  1.010          H  
ATOM  10647 2HG2 ILE A 681      41.103  10.058-102.561  1.00  1.010          H  
ATOM  10648 3HG2 ILE A 681      42.697  10.833-102.463  1.00  1.010          H  
ATOM  10649 1HD1 ILE A 681      43.586  10.941 -97.630  1.00  1.010          H  
ATOM  10650 2HD1 ILE A 681      42.161  11.898 -98.011  1.00  1.010          H  
ATOM  10651 3HD1 ILE A 681      42.007  10.150 -97.767  1.00  1.010          H  
ATOM  10652  N   ASP A 682      41.554  13.458-102.571  1.00  0.620          N  
ATOM  10653  CA  ASP A 682      42.328  14.501-103.246  1.00  0.650          C  
ATOM  10654  C   ASP A 682      41.463  15.287-104.244  1.00  0.700          C  
ATOM  10655  O   ASP A 682      40.293  14.979-104.472  1.00  0.720          O  
ATOM  10656  CB  ASP A 682      43.531  13.828-103.963  1.00  0.900          C  
ATOM  10657  CG  ASP A 682      44.749  14.729-104.308  1.00  0.900          C  
ATOM  10658  OD1 ASP A 682      44.579  15.922-104.427  1.00  0.900          O  
ATOM  10659  OD2 ASP A 682      45.817  14.197-104.482  1.00  0.900          O  
ATOM  10660  H   ASP A 682      40.837  12.970-103.083  1.00  0.740          H  
ATOM  10661  HA  ASP A 682      42.703  15.199-102.495  1.00  0.780          H  
ATOM  10662 1HB  ASP A 682      43.901  13.020-103.328  1.00  1.080          H  
ATOM  10663 2HB  ASP A 682      43.188  13.372-104.881  1.00  1.080          H  
ATOM  10664  N   GLY A 683      42.052  16.274-104.906  1.00  0.750          N  
ATOM  10665  CA  GLY A 683      41.301  17.121-105.829  1.00  0.810          C  
ATOM  10666  C   GLY A 683      41.027  16.439-107.158  1.00  0.830          C  
ATOM  10667  O   GLY A 683      40.192  16.878-107.953  1.00  0.870          O  
ATOM  10668  H   GLY A 683      43.035  16.469-104.710  1.00  0.900          H  
ATOM  10669 1HA  GLY A 683      40.362  17.388-105.354  1.00  0.970          H  
ATOM  10670 2HA  GLY A 683      41.854  18.045-105.997  1.00  0.970          H  
ATOM  10671  N   ASN A 684      41.692  15.317-107.366  1.00  0.820          N  
ATOM  10672  CA  ASN A 684      41.552  14.531-108.575  1.00  0.830          C  
ATOM  10673  C   ASN A 684      40.619  13.350-108.352  1.00  0.790          C  
ATOM  10674  O   ASN A 684      40.535  12.446-109.186  1.00  0.810          O  
ATOM  10675  CB  ASN A 684      42.911  14.067-109.051  1.00  1.160          C  
ATOM  10676  CG  ASN A 684      43.758  15.203-109.558  1.00  1.160          C  
ATOM  10677  OD1 ASN A 684      43.296  16.046-110.341  1.00  1.160          O  
ATOM  10678  ND2 ASN A 684      44.994  15.245-109.126  1.00  1.160          N  
ATOM  10679  H   ASN A 684      42.345  15.028-106.649  1.00  0.980          H  
ATOM  10680  HA  ASN A 684      41.102  15.156-109.346  1.00  1.000          H  
ATOM  10681 1HB  ASN A 684      43.433  13.575-108.227  1.00  1.390          H  
ATOM  10682 2HB  ASN A 684      42.791  13.336-109.849  1.00  1.390          H  
ATOM  10683 1HD2 ASN A 684      45.606  15.978-109.426  1.00  1.390          H  
ATOM  10684 2HD2 ASN A 684      45.331  14.547-108.490  1.00  1.390          H  
ATOM  10685  N   VAL A 685      39.917  13.351-107.222  1.00  0.750          N  
ATOM  10686  CA  VAL A 685      39.011  12.271-106.904  1.00  0.720          C  
ATOM  10687  C   VAL A 685      37.587  12.722-107.108  1.00  0.760          C  
ATOM  10688  O   VAL A 685      37.135  13.669-106.480  1.00  0.810          O  
ATOM  10689  CB  VAL A 685      39.270  11.816-105.464  1.00  1.020          C  
ATOM  10690  CG1 VAL A 685      38.305  10.684-105.032  1.00  1.020          C  
ATOM  10691  CG2 VAL A 685      40.713  11.378-105.397  1.00  1.020          C  
ATOM  10692  H   VAL A 685      40.014  14.117-106.550  1.00  0.900          H  
ATOM  10693  HA  VAL A 685      39.210  11.434-107.573  1.00  0.860          H  
ATOM  10694  HB  VAL A 685      39.120  12.649-104.791  1.00  1.220          H  
ATOM  10695 1HG1 VAL A 685      38.526  10.387-104.010  1.00  1.220          H  
ATOM  10696 2HG1 VAL A 685      37.283  11.034-105.078  1.00  1.220          H  
ATOM  10697 3HG1 VAL A 685      38.428   9.823-105.690  1.00  1.220          H  
ATOM  10698 1HG2 VAL A 685      40.953  11.083-104.420  1.00  1.220          H  
ATOM  10699 2HG2 VAL A 685      40.871  10.545-106.079  1.00  1.220          H  
ATOM  10700 3HG2 VAL A 685      41.357  12.197-105.684  1.00  1.220          H  
ATOM  10701  N   SER A 686      36.891  12.026-107.999  1.00  0.770          N  
ATOM  10702  CA  SER A 686      35.528  12.352-108.391  1.00  0.850          C  
ATOM  10703  C   SER A 686      34.469  12.200-107.305  1.00  0.900          C  
ATOM  10704  O   SER A 686      33.404  12.805-107.431  1.00  1.050          O  
ATOM  10705  CB  SER A 686      35.149  11.486-109.571  1.00  1.160          C  
ATOM  10706  OG  SER A 686      35.114  10.135-109.199  1.00  1.160          O  
ATOM  10707  H   SER A 686      37.340  11.247-108.462  1.00  0.920          H  
ATOM  10708  HA  SER A 686      35.522  13.393-108.716  1.00  1.020          H  
ATOM  10709 1HB  SER A 686      34.170  11.788-109.940  1.00  1.390          H  
ATOM  10710 2HB  SER A 686      35.867  11.631-110.377  1.00  1.390          H  
ATOM  10711  HG  SER A 686      34.815   9.652-109.978  1.00  1.390          H  
ATOM  10712  N   MET A 687      34.774  11.392-106.267  1.00  0.840          N  
ATOM  10713  CA  MET A 687      33.921  11.075-105.100  1.00  0.860          C  
ATOM  10714  C   MET A 687      33.655   9.572-104.953  1.00  0.850          C  
ATOM  10715  O   MET A 687      32.938   8.994-105.769  1.00  1.000          O  
ATOM  10716  CB  MET A 687      32.575  11.802-105.163  1.00  1.200          C  
ATOM  10717  CG  MET A 687      31.678  11.548-104.017  1.00  1.200          C  
ATOM  10718  SD  MET A 687      30.107  12.378-104.161  1.00  1.200          S  
ATOM  10719  CE  MET A 687      29.260  11.406-105.402  1.00  1.200          C  
ATOM  10720  H   MET A 687      35.687  10.967-106.313  1.00  1.010          H  
ATOM  10721  HA  MET A 687      34.446  11.383-104.199  1.00  1.030          H  
ATOM  10722 1HB  MET A 687      32.724  12.876-105.185  1.00  1.440          H  
ATOM  10723 2HB  MET A 687      32.040  11.498-106.052  1.00  1.440          H  
ATOM  10724 1HG  MET A 687      31.479  10.488-103.936  1.00  1.440          H  
ATOM  10725 2HG  MET A 687      32.160  11.879-103.094  1.00  1.440          H  
ATOM  10726 1HE  MET A 687      28.260  11.812-105.553  1.00  1.440          H  
ATOM  10727 2HE  MET A 687      29.806  11.438-106.341  1.00  1.440          H  
ATOM  10728 3HE  MET A 687      29.186  10.370-105.072  1.00  1.440          H  
ATOM  10729  N   THR A 688      34.173   8.938-103.882  1.00  0.750          N  
ATOM  10730  CA  THR A 688      33.945   7.502-103.658  1.00  0.790          C  
ATOM  10731  C   THR A 688      32.828   7.238-102.633  1.00  0.830          C  
ATOM  10732  O   THR A 688      32.531   6.092-102.292  1.00  1.010          O  
ATOM  10733  CB  THR A 688      35.225   6.812-103.166  1.00  1.090          C  
ATOM  10734  OG1 THR A 688      35.598   7.350-101.896  1.00  1.090          O  
ATOM  10735  CG2 THR A 688      36.349   7.078-104.156  1.00  1.090          C  
ATOM  10736  H   THR A 688      34.783   9.421-103.210  1.00  0.900          H  
ATOM  10737  HA  THR A 688      33.647   7.048-104.603  1.00  0.950          H  
ATOM  10738  HB  THR A 688      35.054   5.742-103.071  1.00  1.310          H  
ATOM  10739  HG1 THR A 688      36.295   6.813-101.513  1.00  1.310          H  
ATOM  10740 1HG2 THR A 688      37.260   6.595-103.808  1.00  1.310          H  
ATOM  10741 2HG2 THR A 688      36.072   6.679-105.130  1.00  1.310          H  
ATOM  10742 3HG2 THR A 688      36.519   8.148-104.239  1.00  1.310          H  
ATOM  10743  N   ASP A 689      32.223   8.314-102.139  1.00  0.850          N  
ATOM  10744  CA  ASP A 689      31.160   8.300-101.128  1.00  0.880          C  
ATOM  10745  C   ASP A 689      30.179   9.414-101.433  1.00  0.940          C  
ATOM  10746  O   ASP A 689      30.559  10.583-101.436  1.00  1.000          O  
ATOM  10747  CB  ASP A 689      31.694   8.455 -99.698  1.00  1.220          C  
ATOM  10748  CG  ASP A 689      30.602   8.293 -98.613  1.00  1.220          C  
ATOM  10749  OD1 ASP A 689      29.446   8.611 -98.886  1.00  1.220          O  
ATOM  10750  OD2 ASP A 689      30.937   7.849 -97.511  1.00  1.220          O  
ATOM  10751  H   ASP A 689      32.541   9.203-102.495  1.00  1.020          H  
ATOM  10752  HA  ASP A 689      30.629   7.349-101.192  1.00  1.060          H  
ATOM  10753 1HB  ASP A 689      32.500   7.739 -99.522  1.00  1.460          H  
ATOM  10754 2HB  ASP A 689      32.095   9.451 -99.584  1.00  1.460          H  
ATOM  10755  N   ILE A 690      28.920   9.053-101.686  1.00  1.040          N  
ATOM  10756  CA  ILE A 690      27.849   9.974-102.081  1.00  1.160          C  
ATOM  10757  C   ILE A 690      27.732  11.215-101.190  1.00  1.100          C  
ATOM  10758  O   ILE A 690      27.234  12.248-101.642  1.00  1.170          O  
ATOM  10759  CB  ILE A 690      26.495   9.220-102.099  1.00  1.580          C  
ATOM  10760  CG1 ILE A 690      25.426  10.069-102.853  1.00  1.580          C  
ATOM  10761  CG2 ILE A 690      26.038   8.885-100.641  1.00  1.580          C  
ATOM  10762  CD1 ILE A 690      24.151   9.313-103.218  1.00  1.580          C  
ATOM  10763  H   ILE A 690      28.710   8.067-101.618  1.00  1.250          H  
ATOM  10764  HA  ILE A 690      28.054  10.311-103.086  1.00  1.390          H  
ATOM  10765  HB  ILE A 690      26.624   8.290-102.650  1.00  1.890          H  
ATOM  10766 1HG1 ILE A 690      25.141  10.915-102.229  1.00  1.890          H  
ATOM  10767 2HG1 ILE A 690      25.872  10.452-103.771  1.00  1.890          H  
ATOM  10768 1HG2 ILE A 690      25.112   8.326-100.660  1.00  1.890          H  
ATOM  10769 2HG2 ILE A 690      26.805   8.282-100.146  1.00  1.890          H  
ATOM  10770 3HG2 ILE A 690      25.878   9.793-100.068  1.00  1.890          H  
ATOM  10771 1HD1 ILE A 690      23.472   9.987-103.742  1.00  1.890          H  
ATOM  10772 2HD1 ILE A 690      24.399   8.473-103.868  1.00  1.890          H  
ATOM  10773 3HD1 ILE A 690      23.659   8.943-102.325  1.00  1.890          H  
ATOM  10774  N   LEU A 691      28.157  11.109 -99.929  1.00  1.060          N  
ATOM  10775  CA  LEU A 691      28.096  12.221 -98.990  1.00  1.100          C  
ATOM  10776  C   LEU A 691      29.026  13.374 -99.396  1.00  1.050          C  
ATOM  10777  O   LEU A 691      28.781  14.534 -99.037  1.00  1.120          O  
ATOM  10778  CB  LEU A 691      28.449  11.724 -97.588  1.00  1.520          C  
ATOM  10779  CG  LEU A 691      27.418  10.790 -96.882  1.00  1.520          C  
ATOM  10780  CD1 LEU A 691      28.046  10.224 -95.610  1.00  1.520          C  
ATOM  10781  CD2 LEU A 691      26.147  11.577 -96.526  1.00  1.520          C  
ATOM  10782  H   LEU A 691      28.571  10.209 -99.629  1.00  1.270          H  
ATOM  10783  HA  LEU A 691      27.083  12.607 -98.995  1.00  1.320          H  
ATOM  10784 1HB  LEU A 691      29.353  11.144 -97.696  1.00  1.830          H  
ATOM  10785 2HB  LEU A 691      28.657  12.575 -96.948  1.00  1.830          H  
ATOM  10786  HG  LEU A 691      27.165   9.957 -97.542  1.00  1.830          H  
ATOM  10787 1HD1 LEU A 691      27.333   9.566 -95.117  1.00  1.830          H  
ATOM  10788 2HD1 LEU A 691      28.935   9.650 -95.880  1.00  1.830          H  
ATOM  10789 3HD1 LEU A 691      28.320  11.019 -94.935  1.00  1.830          H  
ATOM  10790 1HD2 LEU A 691      25.445  10.911 -96.025  1.00  1.830          H  
ATOM  10791 2HD2 LEU A 691      26.398  12.399 -95.858  1.00  1.830          H  
ATOM  10792 3HD2 LEU A 691      25.678  11.971 -97.417  1.00  1.830          H  
ATOM  10793  N   GLY A 692      30.100  13.056-100.131  1.00  0.990          N  
ATOM  10794  CA  GLY A 692      31.126  14.002-100.553  1.00  0.960          C  
ATOM  10795  C   GLY A 692      30.588  15.156-101.363  1.00  1.000          C  
ATOM  10796  O   GLY A 692      31.051  16.289-101.235  1.00  1.010          O  
ATOM  10797  H   GLY A 692      30.239  12.089-100.432  1.00  1.190          H  
ATOM  10798 1HA  GLY A 692      31.673  14.369 -99.694  1.00  1.150          H  
ATOM  10799 2HA  GLY A 692      31.845  13.464-101.166  1.00  1.150          H  
ATOM  10800  N   ARG A 693      29.550  14.917-102.145  1.00  1.050          N  
ATOM  10801  CA  ARG A 693      29.009  15.962-102.978  1.00  1.110          C  
ATOM  10802  C   ARG A 693      28.517  17.149-102.184  1.00  1.180          C  
ATOM  10803  O   ARG A 693      28.498  18.248-102.717  1.00  1.250          O  
ATOM  10804  CB  ARG A 693      27.884  15.459-103.877  1.00  1.530          C  
ATOM  10805  CG  ARG A 693      27.250  16.538-104.813  1.00  1.530          C  
ATOM  10806  CD  ARG A 693      28.249  17.098-105.812  1.00  1.530          C  
ATOM  10807  NE  ARG A 693      27.664  18.134-106.660  1.00  1.530          N  
ATOM  10808  CZ  ARG A 693      28.351  18.869-107.575  1.00  1.530          C  
ATOM  10809  NH1 ARG A 693      29.629  18.685-107.796  1.00  1.530          N  
ATOM  10810  NH2 ARG A 693      27.752  19.807-108.287  1.00  1.530          N  
ATOM  10811  H   ARG A 693      29.169  13.977-102.201  1.00  1.260          H  
ATOM  10812  HA  ARG A 693      29.819  16.300-103.620  1.00  1.330          H  
ATOM  10813 1HB  ARG A 693      28.251  14.667-104.513  1.00  1.840          H  
ATOM  10814 2HB  ARG A 693      27.087  15.038-103.257  1.00  1.840          H  
ATOM  10815 1HG  ARG A 693      26.457  16.065-105.388  1.00  1.840          H  
ATOM  10816 2HG  ARG A 693      26.818  17.356-104.238  1.00  1.840          H  
ATOM  10817 1HD  ARG A 693      29.087  17.553-105.288  1.00  1.840          H  
ATOM  10818 2HD  ARG A 693      28.616  16.294-106.451  1.00  1.840          H  
ATOM  10819  HE  ARG A 693      26.678  18.330-106.543  1.00  1.840          H  
ATOM  10820 1HH1 ARG A 693      30.184  17.976-107.292  1.00  1.840          H  
ATOM  10821 2HH1 ARG A 693      30.082  19.288-108.509  1.00  1.840          H  
ATOM  10822 1HH2 ARG A 693      26.769  20.002-108.173  1.00  1.840          H  
ATOM  10823 2HH2 ARG A 693      28.338  20.336-108.963  1.00  1.840          H  
ATOM  10824  N   ASN A 694      28.036  16.946-100.955  1.00  1.170          N  
ATOM  10825  CA  ASN A 694      27.493  18.054-100.196  1.00  1.240          C  
ATOM  10826  C   ASN A 694      28.292  18.312 -98.930  1.00  1.230          C  
ATOM  10827  O   ASN A 694      27.755  18.832 -97.950  1.00  1.370          O  
ATOM  10828  CB  ASN A 694      26.026  17.829 -99.911  1.00  1.710          C  
ATOM  10829  CG  ASN A 694      25.216  17.826-101.189  1.00  1.710          C  
ATOM  10830  OD1 ASN A 694      25.116  18.823-101.920  1.00  1.710          O  
ATOM  10831  ND2 ASN A 694      24.620  16.699-101.475  1.00  1.710          N  
ATOM  10832  H   ASN A 694      28.093  16.028-100.498  1.00  1.400          H  
ATOM  10833  HA  ASN A 694      27.575  18.958-100.795  1.00  1.490          H  
ATOM  10834 1HB  ASN A 694      25.896  16.874 -99.400  1.00  2.050          H  
ATOM  10835 2HB  ASN A 694      25.653  18.614 -99.254  1.00  2.050          H  
ATOM  10836 1HD2 ASN A 694      24.065  16.623-102.305  1.00  2.050          H  
ATOM  10837 2HD2 ASN A 694      24.721  15.911-100.868  1.00  2.050          H  
ATOM  10838  N   SER A 695      29.581  17.978 -98.951  1.00  1.070          N  
ATOM  10839  CA  SER A 695      30.439  18.196 -97.797  1.00  1.030          C  
ATOM  10840  C   SER A 695      31.796  18.734 -98.209  1.00  1.000          C  
ATOM  10841  O   SER A 695      32.099  18.829 -99.387  1.00  1.030          O  
ATOM  10842  CB  SER A 695      30.563  16.936 -96.983  1.00  1.460          C  
ATOM  10843  OG  SER A 695      31.149  15.886 -97.704  1.00  1.460          O  
ATOM  10844  H   SER A 695      29.989  17.534 -99.780  1.00  1.280          H  
ATOM  10845  HA  SER A 695      29.979  18.941 -97.165  1.00  1.240          H  
ATOM  10846 1HB  SER A 695      31.181  17.183 -96.140  1.00  1.750          H  
ATOM  10847 2HB  SER A 695      29.584  16.634 -96.609  1.00  1.750          H  
ATOM  10848  HG  SER A 695      30.393  15.475 -98.198  1.00  1.750          H  
ATOM  10849  N   GLY A 696      32.593  19.167 -97.245  1.00  0.970          N  
ATOM  10850  CA  GLY A 696      33.893  19.773 -97.507  1.00  0.950          C  
ATOM  10851  C   GLY A 696      33.789  21.195 -96.997  1.00  1.010          C  
ATOM  10852  O   GLY A 696      32.676  21.671 -96.757  1.00  1.090          O  
ATOM  10853  H   GLY A 696      32.323  19.082 -96.267  1.00  1.160          H  
ATOM  10854 1HA  GLY A 696      34.680  19.241 -96.973  1.00  1.140          H  
ATOM  10855 2HA  GLY A 696      34.131  19.760 -98.567  1.00  1.140          H  
ATOM  10856  N   ILE A 697      34.920  21.866 -96.819  1.00  1.000          N  
ATOM  10857  CA  ILE A 697      34.870  23.226 -96.281  1.00  1.060          C  
ATOM  10858  C   ILE A 697      36.143  23.984 -96.629  1.00  1.060          C  
ATOM  10859  O   ILE A 697      37.246  23.423 -96.614  1.00  1.010          O  
ATOM  10860  CB  ILE A 697      34.672  23.178 -94.725  1.00  1.460          C  
ATOM  10861  CG1 ILE A 697      34.295  24.556 -94.114  1.00  1.460          C  
ATOM  10862  CG2 ILE A 697      35.989  22.744 -94.071  1.00  1.460          C  
ATOM  10863  CD1 ILE A 697      33.696  24.447 -92.690  1.00  1.460          C  
ATOM  10864  H   ILE A 697      35.795  21.429 -97.120  1.00  1.200          H  
ATOM  10865  HA  ILE A 697      34.027  23.750 -96.733  1.00  1.270          H  
ATOM  10866  HB  ILE A 697      33.883  22.464 -94.476  1.00  1.750          H  
ATOM  10867 1HG1 ILE A 697      35.185  25.186 -94.069  1.00  1.750          H  
ATOM  10868 2HG1 ILE A 697      33.566  25.036 -94.757  1.00  1.750          H  
ATOM  10869 1HG2 ILE A 697      35.869  22.689 -93.020  1.00  1.750          H  
ATOM  10870 2HG2 ILE A 697      36.264  21.780 -94.440  1.00  1.750          H  
ATOM  10871 3HG2 ILE A 697      36.785  23.455 -94.277  1.00  1.750          H  
ATOM  10872 1HD1 ILE A 697      33.441  25.423 -92.323  1.00  1.750          H  
ATOM  10873 2HD1 ILE A 697      32.795  23.835 -92.731  1.00  1.750          H  
ATOM  10874 3HD1 ILE A 697      34.388  23.998 -92.009  1.00  1.750          H  
ATOM  10875  N   ALA A 698      36.002  25.274 -96.894  1.00  1.130          N  
ATOM  10876  CA  ALA A 698      37.177  26.096 -97.150  1.00  1.140          C  
ATOM  10877  C   ALA A 698      37.336  27.214 -96.149  1.00  1.160          C  
ATOM  10878  O   ALA A 698      36.474  28.083 -96.010  1.00  1.210          O  
ATOM  10879  CB  ALA A 698      37.125  26.691 -98.528  1.00  1.590          C  
ATOM  10880  H   ALA A 698      35.054  25.666 -96.914  1.00  1.360          H  
ATOM  10881  HA  ALA A 698      38.060  25.462 -97.078  1.00  1.370          H  
ATOM  10882 1HB  ALA A 698      38.038  27.267 -98.691  1.00  1.910          H  
ATOM  10883 2HB  ALA A 698      37.067  25.894 -99.234  1.00  1.910          H  
ATOM  10884 3HB  ALA A 698      36.275  27.332 -98.630  1.00  1.910          H  
ATOM  10885  N   VAL A 699      38.474  27.225 -95.477  1.00  1.140          N  
ATOM  10886  CA  VAL A 699      38.761  28.267 -94.503  1.00  1.170          C  
ATOM  10887  C   VAL A 699      39.838  29.194 -95.037  1.00  1.200          C  
ATOM  10888  O   VAL A 699      40.947  28.767 -95.363  1.00  1.160          O  
ATOM  10889  CB  VAL A 699      39.191  27.647 -93.155  1.00  1.630          C  
ATOM  10890  CG1 VAL A 699      39.558  28.733 -92.148  1.00  1.630          C  
ATOM  10891  CG2 VAL A 699      38.047  26.814 -92.606  1.00  1.630          C  
ATOM  10892  H   VAL A 699      39.154  26.472 -95.654  1.00  1.370          H  
ATOM  10893  HA  VAL A 699      37.859  28.856 -94.336  1.00  1.400          H  
ATOM  10894  HB  VAL A 699      40.068  27.016 -93.307  1.00  1.950          H  
ATOM  10895 1HG1 VAL A 699      39.857  28.264 -91.214  1.00  1.950          H  
ATOM  10896 2HG1 VAL A 699      40.381  29.309 -92.533  1.00  1.950          H  
ATOM  10897 3HG1 VAL A 699      38.711  29.389 -91.970  1.00  1.950          H  
ATOM  10898 1HG2 VAL A 699      38.352  26.384 -91.667  1.00  1.950          H  
ATOM  10899 2HG2 VAL A 699      37.191  27.432 -92.447  1.00  1.950          H  
ATOM  10900 3HG2 VAL A 699      37.795  26.018 -93.308  1.00  1.950          H  
ATOM  10901  N   VAL A 700      39.512  30.471 -95.142  1.00  1.280          N  
ATOM  10902  CA  VAL A 700      40.457  31.427 -95.674  1.00  1.330          C  
ATOM  10903  C   VAL A 700      40.828  32.410 -94.582  1.00  1.330          C  
ATOM  10904  O   VAL A 700      39.975  33.065 -93.973  1.00  1.370          O  
ATOM  10905  CB  VAL A 700      39.864  32.171 -96.900  1.00  1.840          C  
ATOM  10906  CG1 VAL A 700      40.905  33.186 -97.470  1.00  1.840          C  
ATOM  10907  CG2 VAL A 700      39.437  31.160 -97.970  1.00  1.840          C  
ATOM  10908  H   VAL A 700      38.584  30.780 -94.858  1.00  1.540          H  
ATOM  10909  HA  VAL A 700      41.359  30.908 -95.985  1.00  1.600          H  
ATOM  10910  HB  VAL A 700      38.990  32.733 -96.582  1.00  2.210          H  
ATOM  10911 1HG1 VAL A 700      40.479  33.706 -98.318  1.00  2.210          H  
ATOM  10912 2HG1 VAL A 700      41.183  33.911 -96.708  1.00  2.210          H  
ATOM  10913 3HG1 VAL A 700      41.797  32.645 -97.795  1.00  2.210          H  
ATOM  10914 1HG2 VAL A 700      39.011  31.694 -98.813  1.00  2.210          H  
ATOM  10915 2HG2 VAL A 700      40.290  30.601 -98.289  1.00  2.210          H  
ATOM  10916 3HG2 VAL A 700      38.689  30.480 -97.557  1.00  2.210          H  
ATOM  10917  N   VAL A 701      42.120  32.487 -94.313  1.00  1.310          N  
ATOM  10918  CA  VAL A 701      42.614  33.374 -93.282  1.00  1.310          C  
ATOM  10919  C   VAL A 701      43.742  34.258 -93.772  1.00  1.360          C  
ATOM  10920  O   VAL A 701      44.398  33.963 -94.772  1.00  1.360          O  
ATOM  10921  CB  VAL A 701      43.056  32.587 -92.013  1.00  1.830          C  
ATOM  10922  CG1 VAL A 701      41.873  31.875 -91.406  1.00  1.830          C  
ATOM  10923  CG2 VAL A 701      44.130  31.549 -92.378  1.00  1.830          C  
ATOM  10924  H   VAL A 701      42.760  31.915 -94.872  1.00  1.570          H  
ATOM  10925  HA  VAL A 701      41.791  34.005 -92.992  1.00  1.570          H  
ATOM  10926  HB  VAL A 701      43.445  33.291 -91.275  1.00  2.200          H  
ATOM  10927 1HG1 VAL A 701      42.177  31.334 -90.506  1.00  2.200          H  
ATOM  10928 2HG1 VAL A 701      41.121  32.614 -91.154  1.00  2.200          H  
ATOM  10929 3HG1 VAL A 701      41.474  31.185 -92.119  1.00  2.200          H  
ATOM  10930 1HG2 VAL A 701      44.437  31.006 -91.483  1.00  2.200          H  
ATOM  10931 2HG2 VAL A 701      43.728  30.844 -93.111  1.00  2.200          H  
ATOM  10932 3HG2 VAL A 701      44.975  32.042 -92.798  1.00  2.200          H  
ATOM  10933  N   GLY A 702      44.021  35.295 -93.010  1.00  1.420          N  
ATOM  10934  CA  GLY A 702      45.135  36.158 -93.328  1.00  1.470          C  
ATOM  10935  C   GLY A 702      45.567  36.948 -92.120  1.00  1.470          C  
ATOM  10936  O   GLY A 702      44.843  37.021 -91.125  1.00  1.470          O  
ATOM  10937  H   GLY A 702      43.395  35.484 -92.227  1.00  1.700          H  
ATOM  10938 1HA  GLY A 702      45.956  35.568 -93.694  1.00  1.760          H  
ATOM  10939 2HA  GLY A 702      44.855  36.837 -94.132  1.00  1.760          H  
ATOM  10940  N   ASN A 703      46.749  37.548 -92.210  1.00  1.490          N  
ATOM  10941  CA  ASN A 703      47.307  38.290 -91.083  1.00  1.510          C  
ATOM  10942  C   ASN A 703      47.818  39.700 -91.417  1.00  1.570          C  
ATOM  10943  O   ASN A 703      48.751  40.205 -90.787  1.00  1.550          O  
ATOM  10944  CB  ASN A 703      48.311  37.435 -90.301  1.00  2.110          C  
ATOM  10945  CG  ASN A 703      49.540  36.975 -91.012  1.00  2.110          C  
ATOM  10946  OD1 ASN A 703      49.664  36.999 -92.224  1.00  2.110          O  
ATOM  10947  ND2 ASN A 703      50.487  36.541 -90.233  1.00  2.110          N  
ATOM  10948  H   ASN A 703      47.252  37.454 -93.099  1.00  1.790          H  
ATOM  10949  HA  ASN A 703      46.494  38.448 -90.375  1.00  1.810          H  
ATOM  10950 1HB  ASN A 703      48.628  37.976 -89.416  1.00  2.530          H  
ATOM  10951 2HB  ASN A 703      47.798  36.557 -89.943  1.00  2.530          H  
ATOM  10952 1HD2 ASN A 703      51.384  36.199 -90.584  1.00  2.530          H  
ATOM  10953 2HD2 ASN A 703      50.320  36.505 -89.241  1.00  2.530          H  
ATOM  10954  N   ASP A 704      47.190  40.345 -92.394  1.00  1.640          N  
ATOM  10955  CA  ASP A 704      47.539  41.723 -92.750  1.00  1.710          C  
ATOM  10956  C   ASP A 704      46.274  42.544 -92.947  1.00  1.770          C  
ATOM  10957  O   ASP A 704      45.518  42.338 -93.899  1.00  1.810          O  
ATOM  10958  CB  ASP A 704      48.399  41.834 -94.006  1.00  2.370          C  
ATOM  10959  CG  ASP A 704      48.818  43.292 -94.253  1.00  2.370          C  
ATOM  10960  OD1 ASP A 704      48.406  44.136 -93.452  1.00  2.370          O  
ATOM  10961  OD2 ASP A 704      49.526  43.559 -95.198  1.00  2.370          O  
ATOM  10962  H   ASP A 704      46.457  39.864 -92.895  1.00  1.970          H  
ATOM  10963  HA  ASP A 704      48.099  42.163 -91.924  1.00  2.050          H  
ATOM  10964 1HB  ASP A 704      49.297  41.241 -93.877  1.00  2.840          H  
ATOM  10965 2HB  ASP A 704      47.858  41.453 -94.870  1.00  2.840          H  
ATOM  10966  N   ALA A 705      45.991  43.423 -91.993  1.00  1.790          N  
ATOM  10967  CA  ALA A 705      44.778  44.243 -91.981  1.00  1.850          C  
ATOM  10968  C   ALA A 705      44.719  45.175 -93.183  1.00  1.940          C  
ATOM  10969  O   ALA A 705      43.662  45.698 -93.514  1.00  2.000          O  
ATOM  10970  CB  ALA A 705      44.689  45.051 -90.708  1.00  2.570          C  
ATOM  10971  H   ALA A 705      46.668  43.537 -91.250  1.00  2.150          H  
ATOM  10972  HA  ALA A 705      43.918  43.578 -92.029  1.00  2.220          H  
ATOM  10973 1HB  ALA A 705      43.764  45.623 -90.724  1.00  3.080          H  
ATOM  10974 2HB  ALA A 705      44.687  44.379 -89.847  1.00  3.080          H  
ATOM  10975 3HB  ALA A 705      45.537  45.727 -90.645  1.00  3.080          H  
ATOM  10976  N   GLN A 706      45.863  45.428 -93.807  1.00  1.960          N  
ATOM  10977  CA  GLN A 706      45.929  46.318 -94.947  1.00  2.050          C  
ATOM  10978  C   GLN A 706      45.789  45.559 -96.260  1.00  2.050          C  
ATOM  10979  O   GLN A 706      45.910  46.149 -97.335  1.00  2.110          O  
ATOM  10980  CB  GLN A 706      47.249  47.090 -94.947  1.00  2.830          C  
ATOM  10981  CG  GLN A 706      47.474  47.934 -93.708  1.00  2.830          C  
ATOM  10982  CD  GLN A 706      46.379  48.930 -93.485  1.00  2.830          C  
ATOM  10983  OE1 GLN A 706      45.961  49.635 -94.405  1.00  2.830          O  
ATOM  10984  NE2 GLN A 706      45.904  49.003 -92.252  1.00  2.830          N  
ATOM  10985  H   GLN A 706      46.732  44.959 -93.506  1.00  2.350          H  
ATOM  10986  HA  GLN A 706      45.103  47.026 -94.886  1.00  2.460          H  
ATOM  10987 1HB  GLN A 706      48.077  46.376 -95.021  1.00  3.400          H  
ATOM  10988 2HB  GLN A 706      47.295  47.740 -95.817  1.00  3.400          H  
ATOM  10989 1HG  GLN A 706      47.521  47.273 -92.843  1.00  3.400          H  
ATOM  10990 2HG  GLN A 706      48.413  48.473 -93.818  1.00  3.400          H  
ATOM  10991 1HE2 GLN A 706      45.171  49.650 -92.035  1.00  3.400          H  
ATOM  10992 2HE2 GLN A 706      46.287  48.423 -91.534  1.00  3.400          H  
ATOM  10993  N   MET A 707      45.544  44.252 -96.192  1.00  1.980          N  
ATOM  10994  CA  MET A 707      45.454  43.453 -97.398  1.00  1.980          C  
ATOM  10995  C   MET A 707      44.459  44.008 -98.414  1.00  2.040          C  
ATOM  10996  O   MET A 707      43.272  44.233 -98.131  1.00  2.060          O  
ATOM  10997  CB  MET A 707      45.078  42.012 -97.028  1.00  2.770          C  
ATOM  10998  CG  MET A 707      44.966  41.064 -98.202  1.00  2.770          C  
ATOM  10999  SD  MET A 707      46.533  40.795 -99.032  1.00  2.770          S  
ATOM  11000  CE  MET A 707      45.938  40.654-100.695  1.00  2.770          C  
ATOM  11001  H   MET A 707      45.445  43.792 -95.286  1.00  2.380          H  
ATOM  11002  HA  MET A 707      46.436  43.446 -97.868  1.00  2.380          H  
ATOM  11003 1HB  MET A 707      45.834  41.611 -96.356  1.00  3.330          H  
ATOM  11004 2HB  MET A 707      44.142  41.999 -96.493  1.00  3.330          H  
ATOM  11005 1HG  MET A 707      44.609  40.104 -97.833  1.00  3.330          H  
ATOM  11006 2HG  MET A 707      44.236  41.429 -98.926  1.00  3.330          H  
ATOM  11007 1HE  MET A 707      46.764  40.476-101.366  1.00  3.330          H  
ATOM  11008 2HE  MET A 707      45.232  39.833-100.758  1.00  3.330          H  
ATOM  11009 3HE  MET A 707      45.438  41.567-100.986  1.00  3.330          H  
ATOM  11010  N   ALA A 708      44.952  44.146 -99.641  1.00  2.090          N  
ATOM  11011  CA  ALA A 708      44.196  44.627-100.781  1.00  2.150          C  
ATOM  11012  C   ALA A 708      43.054  43.702-101.133  1.00  2.160          C  
ATOM  11013  O   ALA A 708      43.146  42.491-100.959  1.00  2.130          O  
ATOM  11014  CB  ALA A 708      45.103  44.757-101.991  1.00  2.990          C  
ATOM  11015  H   ALA A 708      45.936  43.958 -99.776  1.00  2.510          H  
ATOM  11016  HA  ALA A 708      43.783  45.602-100.526  1.00  2.580          H  
ATOM  11017 1HB  ALA A 708      44.525  45.139-102.834  1.00  3.580          H  
ATOM  11018 2HB  ALA A 708      45.917  45.443-101.765  1.00  3.580          H  
ATOM  11019 3HB  ALA A 708      45.507  43.780-102.246  1.00  3.580          H  
ATOM  11020  N   ASN A 709      41.991  44.264-101.687  1.00  2.210          N  
ATOM  11021  CA  ASN A 709      40.897  43.437-102.164  1.00  2.240          C  
ATOM  11022  C   ASN A 709      41.473  42.438-103.171  1.00  2.270          C  
ATOM  11023  O   ASN A 709      42.197  42.826-104.096  1.00  2.530          O  
ATOM  11024  CB  ASN A 709      39.811  44.302-102.787  1.00  3.120          C  
ATOM  11025  CG  ASN A 709      38.565  43.542-103.168  1.00  3.120          C  
ATOM  11026  OD1 ASN A 709      38.577  42.763-104.127  1.00  3.120          O  
ATOM  11027  ND2 ASN A 709      37.492  43.768-102.447  1.00  3.120          N  
ATOM  11028  H   ASN A 709      41.946  45.266-101.790  1.00  2.650          H  
ATOM  11029  HA  ASN A 709      40.479  42.873-101.331  1.00  2.690          H  
ATOM  11030 1HB  ASN A 709      39.535  45.088-102.083  1.00  3.750          H  
ATOM  11031 2HB  ASN A 709      40.207  44.786-103.678  1.00  3.750          H  
ATOM  11032 1HD2 ASN A 709      36.634  43.298-102.665  1.00  3.750          H  
ATOM  11033 2HD2 ASN A 709      37.522  44.415-101.689  1.00  3.750          H  
ATOM  11034  N   GLN A 710      41.175  41.157-102.966  1.00  2.160          N  
ATOM  11035  CA  GLN A 710      41.695  40.101-103.832  1.00  2.140          C  
ATOM  11036  C   GLN A 710      40.675  38.990-104.077  1.00  2.090          C  
ATOM  11037  O   GLN A 710      39.917  38.610-103.175  1.00  2.060          O  
ATOM  11038  CB  GLN A 710      43.009  39.515-103.248  1.00  3.000          C  
ATOM  11039  CG  GLN A 710      43.697  38.459-104.163  1.00  3.000          C  
ATOM  11040  CD  GLN A 710      45.099  37.953-103.715  1.00  3.000          C  
ATOM  11041  OE1 GLN A 710      45.687  38.351-102.705  1.00  3.000          O  
ATOM  11042  NE2 GLN A 710      45.634  37.051-104.523  1.00  3.000          N  
ATOM  11043  H   GLN A 710      40.571  40.943-102.166  1.00  2.590          H  
ATOM  11044  HA  GLN A 710      41.929  40.545-104.799  1.00  2.570          H  
ATOM  11045 1HB  GLN A 710      43.714  40.331-103.062  1.00  3.600          H  
ATOM  11046 2HB  GLN A 710      42.799  39.045-102.286  1.00  3.600          H  
ATOM  11047 1HG  GLN A 710      43.063  37.592-104.226  1.00  3.600          H  
ATOM  11048 2HG  GLN A 710      43.809  38.892-105.155  1.00  3.600          H  
ATOM  11049 1HE2 GLN A 710      46.539  36.663-104.327  1.00  3.600          H  
ATOM  11050 2HE2 GLN A 710      45.136  36.767-105.346  1.00  3.600          H  
ATOM  11051  N   THR A 711      40.647  38.487-105.318  1.00  2.090          N  
ATOM  11052  CA  THR A 711      39.797  37.351-105.671  1.00  2.030          C  
ATOM  11053  C   THR A 711      40.568  36.088-105.335  1.00  1.930          C  
ATOM  11054  O   THR A 711      41.721  35.911-105.742  1.00  1.950          O  
ATOM  11055  CB  THR A 711      39.379  37.348-107.158  1.00  2.870          C  
ATOM  11056  OG1 THR A 711      38.637  38.542-107.441  1.00  2.870          O  
ATOM  11057  CG2 THR A 711      38.463  36.118-107.441  1.00  2.870          C  
ATOM  11058  H   THR A 711      41.265  38.876-106.017  1.00  2.510          H  
ATOM  11059  HA  THR A 711      38.894  37.368-105.060  1.00  2.440          H  
ATOM  11060  HB  THR A 711      40.261  37.309-107.794  1.00  3.440          H  
ATOM  11061  HG1 THR A 711      39.214  39.304-107.379  1.00  3.440          H  
ATOM  11062 1HG2 THR A 711      38.156  36.130-108.484  1.00  3.440          H  
ATOM  11063 2HG2 THR A 711      38.998  35.187-107.241  1.00  3.440          H  
ATOM  11064 3HG2 THR A 711      37.579  36.169-106.801  1.00  3.440          H  
ATOM  11065  N   ILE A 712      39.930  35.210-104.584  1.00  1.840          N  
ATOM  11066  CA  ILE A 712      40.570  34.001-104.116  1.00  1.740          C  
ATOM  11067  C   ILE A 712      40.070  32.769-104.813  1.00  1.690          C  
ATOM  11068  O   ILE A 712      38.873  32.488-104.812  1.00  1.680          O  
ATOM  11069  CB  ILE A 712      40.300  33.835-102.615  1.00  2.480          C  
ATOM  11070  CG1 ILE A 712      40.666  35.127-101.907  1.00  2.480          C  
ATOM  11071  CG2 ILE A 712      41.023  32.606-102.029  1.00  2.480          C  
ATOM  11072  CD1 ILE A 712      42.046  35.594-102.100  1.00  2.480          C  
ATOM  11073  H   ILE A 712      38.976  35.420-104.304  1.00  2.210          H  
ATOM  11074  HA  ILE A 712      41.638  34.060-104.306  1.00  2.090          H  
ATOM  11075  HB  ILE A 712      39.247  33.711-102.477  1.00  2.970          H  
ATOM  11076 1HG1 ILE A 712      39.986  35.910-102.252  1.00  2.970          H  
ATOM  11077 2HG1 ILE A 712      40.519  34.985-100.846  1.00  2.970          H  
ATOM  11078 1HG2 ILE A 712      40.789  32.519-100.968  1.00  2.970          H  
ATOM  11079 2HG2 ILE A 712      40.705  31.710-102.533  1.00  2.970          H  
ATOM  11080 3HG2 ILE A 712      42.087  32.707-102.160  1.00  2.970          H  
ATOM  11081 1HD1 ILE A 712      42.189  36.496-101.579  1.00  2.970          H  
ATOM  11082 2HD1 ILE A 712      42.680  34.873-101.740  1.00  2.970          H  
ATOM  11083 3HD1 ILE A 712      42.263  35.777-103.125  1.00  2.970          H  
ATOM  11084  N   SER A 713      41.015  32.016-105.367  1.00  1.660          N  
ATOM  11085  CA  SER A 713      40.715  30.766-106.044  1.00  1.600          C  
ATOM  11086  C   SER A 713      40.906  29.623-105.061  1.00  1.510          C  
ATOM  11087  O   SER A 713      42.030  29.301-104.667  1.00  1.510          O  
ATOM  11088  CB  SER A 713      41.652  30.565-107.227  1.00  2.260          C  
ATOM  11089  OG  SER A 713      41.443  31.522-108.230  1.00  2.260          O  
ATOM  11090  H   SER A 713      41.970  32.333-105.334  1.00  1.990          H  
ATOM  11091  HA  SER A 713      39.678  30.774-106.386  1.00  1.920          H  
ATOM  11092 1HB  SER A 713      42.681  30.621-106.882  1.00  2.720          H  
ATOM  11093 2HB  SER A 713      41.508  29.573-107.631  1.00  2.720          H  
ATOM  11094  HG  SER A 713      42.061  31.308-108.933  1.00  2.720          H  
ATOM  11095  N   ILE A 714      39.807  29.009-104.673  1.00  1.450          N  
ATOM  11096  CA  ILE A 714      39.813  27.940-103.697  1.00  1.360          C  
ATOM  11097  C   ILE A 714      39.607  26.611-104.418  1.00  1.310          C  
ATOM  11098  O   ILE A 714      38.561  26.376-105.019  1.00  1.320          O  
ATOM  11099  CB  ILE A 714      38.671  28.164-102.701  1.00  1.940          C  
ATOM  11100  CG1 ILE A 714      38.833  29.503-101.992  1.00  1.940          C  
ATOM  11101  CG2 ILE A 714      38.606  27.047-101.746  1.00  1.940          C  
ATOM  11102  CD1 ILE A 714      37.638  29.935-101.156  1.00  1.940          C  
ATOM  11103  H   ILE A 714      38.915  29.357-105.034  1.00  1.740          H  
ATOM  11104  HA  ILE A 714      40.769  27.924-103.176  1.00  1.630          H  
ATOM  11105  HB  ILE A 714      37.782  28.236-103.249  1.00  2.330          H  
ATOM  11106 1HG1 ILE A 714      39.717  29.458-101.363  1.00  2.330          H  
ATOM  11107 2HG1 ILE A 714      38.975  30.272-102.749  1.00  2.330          H  
ATOM  11108 1HG2 ILE A 714      37.785  27.193-101.093  1.00  2.330          H  
ATOM  11109 2HG2 ILE A 714      38.469  26.110-102.270  1.00  2.330          H  
ATOM  11110 3HG2 ILE A 714      39.536  27.029-101.188  1.00  2.330          H  
ATOM  11111 1HD1 ILE A 714      37.861  30.892-100.723  1.00  2.330          H  
ATOM  11112 2HD1 ILE A 714      36.756  30.020-101.796  1.00  2.330          H  
ATOM  11113 3HD1 ILE A 714      37.435  29.234-100.358  1.00  2.330          H  
ATOM  11114  N   ASN A 715      40.592  25.724-104.372  1.00  1.250          N  
ATOM  11115  CA  ASN A 715      40.423  24.482-105.125  1.00  1.210          C  
ATOM  11116  C   ASN A 715      39.725  23.425-104.275  1.00  1.140          C  
ATOM  11117  O   ASN A 715      40.326  22.851-103.370  1.00  1.100          O  
ATOM  11118  CB  ASN A 715      41.745  23.977-105.668  1.00  1.710          C  
ATOM  11119  CG  ASN A 715      41.561  22.788-106.606  1.00  1.710          C  
ATOM  11120  OD1 ASN A 715      40.547  22.062-106.576  1.00  1.710          O  
ATOM  11121  ND2 ASN A 715      42.542  22.584-107.461  1.00  1.710          N  
ATOM  11122  H   ASN A 715      41.439  25.922-103.858  1.00  1.500          H  
ATOM  11123  HA  ASN A 715      39.771  24.675-105.975  1.00  1.450          H  
ATOM  11124 1HB  ASN A 715      42.246  24.782-106.208  1.00  2.050          H  
ATOM  11125 2HB  ASN A 715      42.393  23.680-104.842  1.00  2.050          H  
ATOM  11126 1HD2 ASN A 715      42.487  21.827-108.118  1.00  2.050          H  
ATOM  11127 2HD2 ASN A 715      43.342  23.188-107.464  1.00  2.050          H  
ATOM  11128  N   MET A 716      38.435  23.211-104.549  1.00  1.140          N  
ATOM  11129  CA  MET A 716      37.581  22.317-103.777  1.00  1.090          C  
ATOM  11130  C   MET A 716      37.609  20.896-104.312  1.00  1.030          C  
ATOM  11131  O   MET A 716      36.981  20.004-103.747  1.00  1.020          O  
ATOM  11132  CB  MET A 716      36.137  22.827-103.772  1.00  1.550          C  
ATOM  11133  CG  MET A 716      35.916  24.179-103.097  1.00  1.550          C  
ATOM  11134  SD  MET A 716      36.472  24.219-101.381  1.00  1.550          S  
ATOM  11135  CE  MET A 716      35.409  23.121-100.453  1.00  1.550          C  
ATOM  11136  H   MET A 716      38.021  23.673-105.362  1.00  1.370          H  
ATOM  11137  HA  MET A 716      37.942  22.283-102.758  1.00  1.310          H  
ATOM  11138 1HB  MET A 716      35.794  22.932-104.808  1.00  1.860          H  
ATOM  11139 2HB  MET A 716      35.489  22.098-103.302  1.00  1.860          H  
ATOM  11140 1HG  MET A 716      36.457  24.943-103.653  1.00  1.860          H  
ATOM  11141 2HG  MET A 716      34.853  24.432-103.130  1.00  1.860          H  
ATOM  11142 1HE  MET A 716      35.720  23.125 -99.413  1.00  1.860          H  
ATOM  11143 2HE  MET A 716      34.389  23.452-100.522  1.00  1.860          H  
ATOM  11144 3HE  MET A 716      35.487  22.103-100.848  1.00  1.860          H  
ATOM  11145  N   GLY A 717      38.324  20.689-105.408  1.00  1.020          N  
ATOM  11146  CA  GLY A 717      38.397  19.387-106.044  1.00  0.970          C  
ATOM  11147  C   GLY A 717      37.352  19.206-107.137  1.00  1.000          C  
ATOM  11148  O   GLY A 717      36.265  19.789-107.099  1.00  1.050          O  
ATOM  11149  H   GLY A 717      38.878  21.455-105.799  1.00  1.220          H  
ATOM  11150 1HA  GLY A 717      39.387  19.276-106.485  1.00  1.160          H  
ATOM  11151 2HA  GLY A 717      38.283  18.606-105.295  1.00  1.160          H  
ATOM  11152  N   LYS A 718      37.657  18.325-108.085  1.00  0.980          N  
ATOM  11153  CA  LYS A 718      36.774  18.055-109.225  1.00  1.020          C  
ATOM  11154  C   LYS A 718      35.391  17.553-108.802  1.00  1.000          C  
ATOM  11155  O   LYS A 718      34.391  17.832-109.464  1.00  1.050          O  
ATOM  11156  CB  LYS A 718      37.435  17.066-110.179  1.00  1.410          C  
ATOM  11157  CG  LYS A 718      38.627  17.662-110.931  1.00  1.410          C  
ATOM  11158  CD  LYS A 718      39.277  16.651-111.874  1.00  1.410          C  
ATOM  11159  CE  LYS A 718      40.503  17.257-112.562  1.00  1.410          C  
ATOM  11160  NZ  LYS A 718      41.158  16.300-113.507  1.00  1.410          N  
ATOM  11161  H   LYS A 718      38.566  17.853-108.030  1.00  1.180          H  
ATOM  11162  HA  LYS A 718      36.632  18.993-109.766  1.00  1.220          H  
ATOM  11163 1HB  LYS A 718      37.789  16.197-109.616  1.00  1.690          H  
ATOM  11164 2HB  LYS A 718      36.706  16.717-110.908  1.00  1.690          H  
ATOM  11165 1HG  LYS A 718      38.292  18.533-111.503  1.00  1.690          H  
ATOM  11166 2HG  LYS A 718      39.371  17.999-110.210  1.00  1.690          H  
ATOM  11167 1HD  LYS A 718      39.590  15.774-111.301  1.00  1.690          H  
ATOM  11168 2HD  LYS A 718      38.558  16.335-112.628  1.00  1.690          H  
ATOM  11169 1HE  LYS A 718      40.199  18.148-113.111  1.00  1.690          H  
ATOM  11170 2HE  LYS A 718      41.227  17.543-111.795  1.00  1.690          H  
ATOM  11171 1HZ  LYS A 718      41.962  16.746-113.929  1.00  1.690          H  
ATOM  11172 2HZ  LYS A 718      41.458  15.472-113.011  1.00  1.690          H  
ATOM  11173 3HZ  LYS A 718      40.505  16.037-114.229  1.00  1.690          H  
ATOM  11174  N   ALA A 719      35.319  16.853-107.673  1.00  0.950          N  
ATOM  11175  CA  ALA A 719      34.075  16.304-107.138  1.00  0.960          C  
ATOM  11176  C   ALA A 719      33.031  17.387-106.866  1.00  1.020          C  
ATOM  11177  O   ALA A 719      31.832  17.095-106.777  1.00  1.040          O  
ATOM  11178  CB  ALA A 719      34.346  15.578-105.854  1.00  1.340          C  
ATOM  11179  H   ALA A 719      36.178  16.650-107.173  1.00  1.140          H  
ATOM  11180  HA  ALA A 719      33.667  15.604-107.870  1.00  1.150          H  
ATOM  11181 1HB  ALA A 719      33.419  15.157-105.474  1.00  1.610          H  
ATOM  11182 2HB  ALA A 719      35.057  14.788-106.013  1.00  1.610          H  
ATOM  11183 3HB  ALA A 719      34.748  16.295-105.152  1.00  1.610          H  
ATOM  11184  N   HIS A 720      33.495  18.623-106.654  1.00  1.050          N  
ATOM  11185  CA  HIS A 720      32.647  19.755-106.332  1.00  1.120          C  
ATOM  11186  C   HIS A 720      32.485  20.717-107.491  1.00  1.190          C  
ATOM  11187  O   HIS A 720      32.053  21.858-107.309  1.00  1.250          O  
ATOM  11188  CB  HIS A 720      33.199  20.484-105.127  1.00  1.540          C  
ATOM  11189  CG  HIS A 720      33.131  19.686-103.879  1.00  1.540          C  
ATOM  11190  ND1 HIS A 720      33.827  20.031-102.756  1.00  1.540          N  
ATOM  11191  CD2 HIS A 720      32.418  18.577-103.553  1.00  1.540          C  
ATOM  11192  CE1 HIS A 720      33.582  19.173-101.812  1.00  1.540          C  
ATOM  11193  NE2 HIS A 720      32.715  18.286-102.264  1.00  1.540          N  
ATOM  11194  H   HIS A 720      34.496  18.814-106.755  1.00  1.260          H  
ATOM  11195  HA  HIS A 720      31.654  19.404-106.071  1.00  1.340          H  
ATOM  11196 1HB  HIS A 720      34.246  20.742-105.308  1.00  1.850          H  
ATOM  11197 2HB  HIS A 720      32.651  21.405-104.985  1.00  1.850          H  
ATOM  11198  HD2 HIS A 720      31.727  18.021-104.181  1.00  1.850          H  
ATOM  11199  HE1 HIS A 720      34.009  19.201-100.822  1.00  1.850          H  
ATOM  11200  HE2 HIS A 720      32.311  17.504-101.724  1.00  1.850          H  
ATOM  11201  N   ALA A 721      32.813  20.271-108.694  1.00  1.190          N  
ATOM  11202  CA  ALA A 721      32.654  21.143-109.836  1.00  1.260          C  
ATOM  11203  C   ALA A 721      31.211  21.610-109.913  1.00  1.330          C  
ATOM  11204  O   ALA A 721      30.271  20.854-109.620  1.00  1.320          O  
ATOM  11205  CB  ALA A 721      33.049  20.426-111.104  1.00  1.740          C  
ATOM  11206  H   ALA A 721      33.204  19.330-108.826  1.00  1.430          H  
ATOM  11207  HA  ALA A 721      33.287  22.018-109.706  1.00  1.510          H  
ATOM  11208 1HB  ALA A 721      32.917  21.085-111.937  1.00  2.080          H  
ATOM  11209 2HB  ALA A 721      34.095  20.114-111.040  1.00  2.080          H  
ATOM  11210 3HB  ALA A 721      32.420  19.551-111.237  1.00  2.080          H  
ATOM  11211  N   ASN A 722      31.054  22.883-110.257  1.00  1.420          N  
ATOM  11212  CA  ASN A 722      29.771  23.567-110.404  1.00  1.530          C  
ATOM  11213  C   ASN A 722      28.936  23.694-109.103  1.00  1.540          C  
ATOM  11214  O   ASN A 722      27.760  24.065-109.163  1.00  1.740          O  
ATOM  11215  CB  ASN A 722      28.949  22.869-111.469  1.00  2.100          C  
ATOM  11216  CG  ASN A 722      29.652  22.803-112.798  1.00  2.100          C  
ATOM  11217  OD1 ASN A 722      30.218  23.780-113.312  1.00  2.100          O  
ATOM  11218  ND2 ASN A 722      29.629  21.629-113.378  1.00  2.100          N  
ATOM  11219  H   ASN A 722      31.901  23.411-110.491  1.00  1.700          H  
ATOM  11220  HA  ASN A 722      29.973  24.578-110.750  1.00  1.840          H  
ATOM  11221 1HB  ASN A 722      28.680  21.866-111.155  1.00  2.520          H  
ATOM  11222 2HB  ASN A 722      28.019  23.417-111.607  1.00  2.520          H  
ATOM  11223 1HD2 ASN A 722      30.073  21.497-114.263  1.00  2.520          H  
ATOM  11224 2HD2 ASN A 722      29.164  20.862-112.933  1.00  2.520          H  
ATOM  11225  N   GLN A 723      29.529  23.424-107.934  1.00  1.450          N  
ATOM  11226  CA  GLN A 723      28.832  23.541-106.647  1.00  1.450          C  
ATOM  11227  C   GLN A 723      28.736  24.956-106.060  1.00  1.500          C  
ATOM  11228  O   GLN A 723      29.675  25.750-106.127  1.00  1.520          O  
ATOM  11229  CB  GLN A 723      29.461  22.594-105.625  1.00  2.030          C  
ATOM  11230  CG  GLN A 723      28.756  22.590-104.284  1.00  2.030          C  
ATOM  11231  CD  GLN A 723      29.160  21.461-103.431  1.00  2.030          C  
ATOM  11232  OE1 GLN A 723      30.318  21.164-103.103  1.00  2.030          O  
ATOM  11233  NE2 GLN A 723      28.130  20.750-103.052  1.00  2.030          N  
ATOM  11234  H   GLN A 723      30.493  23.073-107.939  1.00  1.740          H  
ATOM  11235  HA  GLN A 723      27.811  23.197-106.808  1.00  1.740          H  
ATOM  11236 1HB  GLN A 723      29.452  21.576-106.019  1.00  2.440          H  
ATOM  11237 2HB  GLN A 723      30.501  22.863-105.472  1.00  2.440          H  
ATOM  11238 1HG  GLN A 723      28.989  23.502-103.745  1.00  2.440          H  
ATOM  11239 2HG  GLN A 723      27.685  22.519-104.441  1.00  2.440          H  
ATOM  11240 1HE2 GLN A 723      28.270  19.904-102.517  1.00  2.440          H  
ATOM  11241 2HE2 GLN A 723      27.205  21.013-103.324  1.00  2.440          H  
ATOM  11242  N   ALA A 724      27.574  25.288-105.484  1.00  1.540          N  
ATOM  11243  CA  ALA A 724      27.400  26.576-104.800  1.00  1.580          C  
ATOM  11244  C   ALA A 724      27.755  26.449-103.320  1.00  1.550          C  
ATOM  11245  O   ALA A 724      27.477  25.410-102.705  1.00  1.500          O  
ATOM  11246  CB  ALA A 724      25.988  27.080-104.954  1.00  2.200          C  
ATOM  11247  H   ALA A 724      26.814  24.621-105.494  1.00  1.850          H  
ATOM  11248  HA  ALA A 724      28.076  27.296-105.247  1.00  1.900          H  
ATOM  11249 1HB  ALA A 724      25.905  28.045-104.456  1.00  2.640          H  
ATOM  11250 2HB  ALA A 724      25.752  27.192-106.011  1.00  2.640          H  
ATOM  11251 3HB  ALA A 724      25.306  26.369-104.502  1.00  2.640          H  
ATOM  11252  N   TYR A 725      28.332  27.521-102.758  1.00  1.590          N  
ATOM  11253  CA  TYR A 725      28.735  27.605-101.347  1.00  1.580          C  
ATOM  11254  C   TYR A 725      28.164  28.808-100.608  1.00  1.640          C  
ATOM  11255  O   TYR A 725      28.081  29.925-101.137  1.00  1.710          O  
ATOM  11256  CB  TYR A 725      30.267  27.629-101.255  1.00  2.220          C  
ATOM  11257  CG  TYR A 725      30.865  26.341-101.698  1.00  2.220          C  
ATOM  11258  CD1 TYR A 725      30.984  26.055-103.025  1.00  2.220          C  
ATOM  11259  CD2 TYR A 725      31.280  25.427-100.774  1.00  2.220          C  
ATOM  11260  CE1 TYR A 725      31.472  24.873-103.403  1.00  2.220          C  
ATOM  11261  CE2 TYR A 725      31.772  24.229-101.179  1.00  2.220          C  
ATOM  11262  CZ  TYR A 725      31.861  23.966-102.501  1.00  2.220          C  
ATOM  11263  OH  TYR A 725      32.297  22.785-102.968  1.00  2.220          O  
ATOM  11264  H   TYR A 725      28.510  28.335-103.352  1.00  1.910          H  
ATOM  11265  HA  TYR A 725      28.375  26.716-100.835  1.00  1.900          H  
ATOM  11266 1HB  TYR A 725      30.669  28.436-101.874  1.00  2.660          H  
ATOM  11267 2HB  TYR A 725      30.560  27.813-100.224  1.00  2.660          H  
ATOM  11268  HD1 TYR A 725      30.658  26.763-103.780  1.00  2.660          H  
ATOM  11269  HD2 TYR A 725      31.206  25.648 -99.729  1.00  2.660          H  
ATOM  11270  HE1 TYR A 725      31.533  24.623-104.437  1.00  2.660          H  
ATOM  11271  HE2 TYR A 725      32.087  23.489-100.449  1.00  2.660          H  
ATOM  11272  HH  TYR A 725      31.779  22.063-102.567  1.00  2.660          H  
ATOM  11273  N   LYS A 726      27.845  28.594 -99.337  1.00  1.650          N  
ATOM  11274  CA  LYS A 726      27.339  29.649 -98.493  1.00  1.690          C  
ATOM  11275  C   LYS A 726      28.443  30.202 -97.645  1.00  1.630          C  
ATOM  11276  O   LYS A 726      29.441  29.528 -97.352  1.00  1.590          O  
ATOM  11277  CB  LYS A 726      26.209  29.193 -97.558  1.00  2.350          C  
ATOM  11278  CG  LYS A 726      26.605  28.176 -96.470  1.00  2.350          C  
ATOM  11279  CD  LYS A 726      25.425  27.838 -95.572  1.00  2.350          C  
ATOM  11280  CE  LYS A 726      25.835  26.911 -94.426  1.00  2.350          C  
ATOM  11281  NZ  LYS A 726      24.691  26.634 -93.493  1.00  2.350          N  
ATOM  11282  H   LYS A 726      27.976  27.667 -98.951  1.00  1.980          H  
ATOM  11283  HA  LYS A 726      26.979  30.447 -99.124  1.00  2.030          H  
ATOM  11284 1HB  LYS A 726      25.784  30.063 -97.060  1.00  2.820          H  
ATOM  11285 2HB  LYS A 726      25.430  28.744 -98.138  1.00  2.820          H  
ATOM  11286 1HG  LYS A 726      26.945  27.261 -96.940  1.00  2.820          H  
ATOM  11287 2HG  LYS A 726      27.414  28.572 -95.854  1.00  2.820          H  
ATOM  11288 1HD  LYS A 726      25.012  28.758 -95.156  1.00  2.820          H  
ATOM  11289 2HD  LYS A 726      24.656  27.345 -96.166  1.00  2.820          H  
ATOM  11290 1HE  LYS A 726      26.184  25.968 -94.842  1.00  2.820          H  
ATOM  11291 2HE  LYS A 726      26.650  27.372 -93.864  1.00  2.820          H  
ATOM  11292 1HZ  LYS A 726      24.999  26.019 -92.754  1.00  2.820          H  
ATOM  11293 2HZ  LYS A 726      24.363  27.503 -93.090  1.00  2.820          H  
ATOM  11294 3HZ  LYS A 726      23.936  26.197 -93.998  1.00  2.820          H  
ATOM  11295  N   GLN A 727      28.236  31.413 -97.182  1.00  1.650          N  
ATOM  11296  CA  GLN A 727      29.191  32.036 -96.313  1.00  1.650          C  
ATOM  11297  C   GLN A 727      28.854  31.623 -94.890  1.00  1.660          C  
ATOM  11298  O   GLN A 727      27.878  32.100 -94.315  1.00  1.790          O  
ATOM  11299  CB  GLN A 727      29.106  33.542 -96.518  1.00  2.310          C  
ATOM  11300  CG  GLN A 727      30.139  34.324 -95.836  1.00  2.310          C  
ATOM  11301  CD  GLN A 727      30.042  35.798 -96.172  1.00  2.310          C  
ATOM  11302  OE1 GLN A 727      30.683  36.580 -95.487  1.00  2.310          O  
ATOM  11303  NE2 GLN A 727      29.261  36.218 -97.170  1.00  2.310          N  
ATOM  11304  H   GLN A 727      27.400  31.921 -97.442  1.00  1.980          H  
ATOM  11305  HA  GLN A 727      30.196  31.685 -96.554  1.00  1.980          H  
ATOM  11306 1HB  GLN A 727      29.133  33.757 -97.572  1.00  2.770          H  
ATOM  11307 2HB  GLN A 727      28.139  33.900 -96.152  1.00  2.770          H  
ATOM  11308 1HG  GLN A 727      30.018  34.210 -94.755  1.00  2.770          H  
ATOM  11309 2HG  GLN A 727      31.121  33.959 -96.144  1.00  2.770          H  
ATOM  11310 1HE2 GLN A 727      29.188  37.235 -97.320  1.00  2.770          H  
ATOM  11311 2HE2 GLN A 727      28.691  35.591 -97.757  1.00  2.770          H  
ATOM  11312  N   LEU A 728      29.636  30.695 -94.343  1.00  1.590          N  
ATOM  11313  CA  LEU A 728      29.375  30.148 -93.016  1.00  1.580          C  
ATOM  11314  C   LEU A 728      29.675  31.212 -91.994  1.00  1.620          C  
ATOM  11315  O   LEU A 728      28.947  31.405 -91.019  1.00  1.700          O  
ATOM  11316  CB  LEU A 728      30.292  28.955 -92.712  1.00  2.220          C  
ATOM  11317  CG  LEU A 728      30.114  28.290 -91.320  1.00  2.220          C  
ATOM  11318  CD1 LEU A 728      28.734  27.647 -91.185  1.00  2.220          C  
ATOM  11319  CD2 LEU A 728      31.216  27.319 -91.045  1.00  2.220          C  
ATOM  11320  H   LEU A 728      30.455  30.373 -94.865  1.00  1.910          H  
ATOM  11321  HA  LEU A 728      28.328  29.868 -92.956  1.00  1.900          H  
ATOM  11322 1HB  LEU A 728      30.110  28.217 -93.464  1.00  2.660          H  
ATOM  11323 2HB  LEU A 728      31.311  29.278 -92.797  1.00  2.660          H  
ATOM  11324  HG  LEU A 728      30.179  29.062 -90.591  1.00  2.660          H  
ATOM  11325 1HD1 LEU A 728      28.634  27.225 -90.183  1.00  2.660          H  
ATOM  11326 2HD1 LEU A 728      27.954  28.386 -91.332  1.00  2.660          H  
ATOM  11327 3HD1 LEU A 728      28.627  26.855 -91.918  1.00  2.660          H  
ATOM  11328 1HD2 LEU A 728      31.087  26.920 -90.045  1.00  2.660          H  
ATOM  11329 2HD2 LEU A 728      31.219  26.517 -91.749  1.00  2.660          H  
ATOM  11330 3HD2 LEU A 728      32.141  27.847 -91.094  1.00  2.660          H  
ATOM  11331  N   LEU A 729      30.813  31.844 -92.227  1.00  1.590          N  
ATOM  11332  CA  LEU A 729      31.343  32.895 -91.377  1.00  1.620          C  
ATOM  11333  C   LEU A 729      32.146  33.862 -92.233  1.00  1.650          C  
ATOM  11334  O   LEU A 729      32.985  33.453 -93.037  1.00  1.610          O  
ATOM  11335  CB  LEU A 729      32.221  32.303 -90.241  1.00  2.260          C  
ATOM  11336  CG  LEU A 729      32.917  33.329 -89.241  1.00  2.260          C  
ATOM  11337  CD1 LEU A 729      31.856  34.073 -88.409  1.00  2.260          C  
ATOM  11338  CD2 LEU A 729      33.860  32.569 -88.308  1.00  2.260          C  
ATOM  11339  H   LEU A 729      31.297  31.568 -93.086  1.00  1.910          H  
ATOM  11340  HA  LEU A 729      30.505  33.436 -90.938  1.00  1.940          H  
ATOM  11341 1HB  LEU A 729      31.594  31.639 -89.642  1.00  2.710          H  
ATOM  11342 2HB  LEU A 729      33.006  31.705 -90.696  1.00  2.710          H  
ATOM  11343  HG  LEU A 729      33.493  34.069 -89.813  1.00  2.710          H  
ATOM  11344 1HD1 LEU A 729      32.345  34.756 -87.729  1.00  2.710          H  
ATOM  11345 2HD1 LEU A 729      31.192  34.636 -89.060  1.00  2.710          H  
ATOM  11346 3HD1 LEU A 729      31.274  33.354 -87.835  1.00  2.710          H  
ATOM  11347 1HD2 LEU A 729      34.342  33.273 -87.634  1.00  2.710          H  
ATOM  11348 2HD2 LEU A 729      33.295  31.845 -87.723  1.00  2.710          H  
ATOM  11349 3HD2 LEU A 729      34.617  32.050 -88.899  1.00  2.710          H  
ATOM  11350  N   GLY A 730      31.876  35.146 -92.106  1.00  1.760          N  
ATOM  11351  CA  GLY A 730      32.657  36.128 -92.856  1.00  1.800          C  
ATOM  11352  C   GLY A 730      33.179  37.239 -91.983  1.00  1.800          C  
ATOM  11353  O   GLY A 730      33.017  37.203 -90.765  1.00  1.880          O  
ATOM  11354  H   GLY A 730      31.117  35.415 -91.473  1.00  2.110          H  
ATOM  11355 1HA  GLY A 730      33.489  35.643 -93.360  1.00  2.160          H  
ATOM  11356 2HA  GLY A 730      32.037  36.562 -93.621  1.00  2.160          H  
ATOM  11357  N   THR A 731      33.753  38.257 -92.621  1.00  1.830          N  
ATOM  11358  CA  THR A 731      34.295  39.424 -91.934  1.00  1.840          C  
ATOM  11359  C   THR A 731      33.676  40.676 -92.529  1.00  1.910          C  
ATOM  11360  O   THR A 731      33.543  40.797 -93.749  1.00  1.950          O  
ATOM  11361  CB  THR A 731      35.839  39.509 -92.001  1.00  2.570          C  
ATOM  11362  OG1 THR A 731      36.430  38.354 -91.405  1.00  2.570          O  
ATOM  11363  CG2 THR A 731      36.309  40.699 -91.205  1.00  2.570          C  
ATOM  11364  H   THR A 731      33.832  38.212 -93.628  1.00  2.200          H  
ATOM  11365  HA  THR A 731      34.014  39.382 -90.890  1.00  2.210          H  
ATOM  11366  HB  THR A 731      36.167  39.599 -93.034  1.00  3.090          H  
ATOM  11367  HG1 THR A 731      36.249  37.564 -91.947  1.00  3.090          H  
ATOM  11368 1HG2 THR A 731      37.383  40.729 -91.247  1.00  3.090          H  
ATOM  11369 2HG2 THR A 731      35.911  41.619 -91.608  1.00  3.090          H  
ATOM  11370 3HG2 THR A 731      35.990  40.600 -90.169  1.00  3.090          H  
ATOM  11371  N   ILE A 732      33.268  41.580 -91.655  1.00  1.920          N  
ATOM  11372  CA  ILE A 732      32.672  42.859 -92.007  1.00  2.000          C  
ATOM  11373  C   ILE A 732      33.442  43.993 -91.336  1.00  2.010          C  
ATOM  11374  O   ILE A 732      34.230  43.758 -90.422  1.00  1.940          O  
ATOM  11375  CB  ILE A 732      31.163  42.864 -91.668  1.00  2.770          C  
ATOM  11376  CG1 ILE A 732      30.965  42.611 -90.154  1.00  2.770          C  
ATOM  11377  CG2 ILE A 732      30.473  41.826 -92.507  1.00  2.770          C  
ATOM  11378  CD1 ILE A 732      29.577  42.782 -89.616  1.00  2.770          C  
ATOM  11379  H   ILE A 732      33.419  41.379 -90.661  1.00  2.300          H  
ATOM  11380  HA  ILE A 732      32.765  42.997 -93.083  1.00  2.400          H  
ATOM  11381  HB  ILE A 732      30.746  43.841 -91.892  1.00  3.320          H  
ATOM  11382 1HG1 ILE A 732      31.269  41.592 -89.944  1.00  3.320          H  
ATOM  11383 2HG1 ILE A 732      31.605  43.284 -89.610  1.00  3.320          H  
ATOM  11384 1HG2 ILE A 732      29.410  41.819 -92.312  1.00  3.320          H  
ATOM  11385 2HG2 ILE A 732      30.639  42.046 -93.560  1.00  3.320          H  
ATOM  11386 3HG2 ILE A 732      30.891  40.869 -92.276  1.00  3.320          H  
ATOM  11387 1HD1 ILE A 732      29.592  42.572 -88.543  1.00  3.320          H  
ATOM  11388 2HD1 ILE A 732      29.246  43.806 -89.780  1.00  3.320          H  
ATOM  11389 3HD1 ILE A 732      28.891  42.097 -90.098  1.00  3.320          H  
ATOM  11390  N   ASP A 733      33.180  45.230 -91.739  1.00  2.100          N  
ATOM  11391  CA  ASP A 733      33.920  46.367 -91.198  1.00  2.120          C  
ATOM  11392  C   ASP A 733      33.965  46.453 -89.670  1.00  2.080          C  
ATOM  11393  O   ASP A 733      34.997  46.830 -89.110  1.00  2.050          O  
ATOM  11394  CB  ASP A 733      33.306  47.672 -91.706  1.00  2.960          C  
ATOM  11395  CG  ASP A 733      33.510  47.925 -93.197  1.00  2.960          C  
ATOM  11396  OD1 ASP A 733      34.291  47.245 -93.819  1.00  2.960          O  
ATOM  11397  OD2 ASP A 733      32.858  48.799 -93.701  1.00  2.960          O  
ATOM  11398  H   ASP A 733      32.513  45.385 -92.484  1.00  2.520          H  
ATOM  11399  HA  ASP A 733      34.942  46.305 -91.559  1.00  2.540          H  
ATOM  11400 1HB  ASP A 733      32.237  47.675 -91.497  1.00  3.550          H  
ATOM  11401 2HB  ASP A 733      33.741  48.507 -91.155  1.00  3.550          H  
ATOM  11402  N   SER A 734      32.865  46.105 -88.995  1.00  2.090          N  
ATOM  11403  CA  SER A 734      32.761  46.200 -87.537  1.00  2.090          C  
ATOM  11404  C   SER A 734      32.835  44.875 -86.760  1.00  2.040          C  
ATOM  11405  O   SER A 734      32.570  44.854 -85.554  1.00  2.070          O  
ATOM  11406  CB  SER A 734      31.457  46.887 -87.184  1.00  2.930          C  
ATOM  11407  OG  SER A 734      30.354  46.138 -87.635  1.00  2.930          O  
ATOM  11408  H   SER A 734      32.049  45.792 -89.502  1.00  2.510          H  
ATOM  11409  HA  SER A 734      33.582  46.827 -87.190  1.00  2.510          H  
ATOM  11410 1HB  SER A 734      31.395  47.014 -86.103  1.00  3.510          H  
ATOM  11411 2HB  SER A 734      31.436  47.878 -87.632  1.00  3.510          H  
ATOM  11412  HG  SER A 734      29.571  46.616 -87.342  1.00  3.510          H  
ATOM  11413  N   GLY A 735      33.157  43.768 -87.421  1.00  2.020          N  
ATOM  11414  CA  GLY A 735      33.163  42.474 -86.725  1.00  2.030          C  
ATOM  11415  C   GLY A 735      33.050  41.316 -87.699  1.00  1.920          C  
ATOM  11416  O   GLY A 735      33.609  41.367 -88.792  1.00  2.120          O  
ATOM  11417  H   GLY A 735      33.430  43.841 -88.408  1.00  2.420          H  
ATOM  11418 1HA  GLY A 735      34.079  42.378 -86.148  1.00  2.440          H  
ATOM  11419 2HA  GLY A 735      32.335  42.438 -86.018  1.00  2.440          H  
ATOM  11420  N   LEU A 736      32.430  40.225 -87.265  1.00  1.960          N  
ATOM  11421  CA  LEU A 736      32.273  39.055 -88.120  1.00  1.940          C  
ATOM  11422  C   LEU A 736      30.815  38.901 -88.480  1.00  1.940          C  
ATOM  11423  O   LEU A 736      29.940  39.409 -87.776  1.00  2.460          O  
ATOM  11424  CB  LEU A 736      32.808  37.790 -87.456  1.00  2.720          C  
ATOM  11425  CG  LEU A 736      34.269  37.845 -87.017  1.00  2.720          C  
ATOM  11426  CD1 LEU A 736      34.630  36.567 -86.295  1.00  2.720          C  
ATOM  11427  CD2 LEU A 736      35.214  38.056 -88.218  1.00  2.720          C  
ATOM  11428  H   LEU A 736      32.000  40.224 -86.349  1.00  2.350          H  
ATOM  11429  HA  LEU A 736      32.802  39.213 -89.048  1.00  2.330          H  
ATOM  11430 1HB  LEU A 736      32.194  37.557 -86.589  1.00  3.270          H  
ATOM  11431 2HB  LEU A 736      32.717  36.980 -88.174  1.00  3.270          H  
ATOM  11432  HG  LEU A 736      34.379  38.651 -86.355  1.00  3.270          H  
ATOM  11433 1HD1 LEU A 736      35.664  36.638 -85.970  1.00  3.270          H  
ATOM  11434 2HD1 LEU A 736      33.982  36.437 -85.431  1.00  3.270          H  
ATOM  11435 3HD1 LEU A 736      34.519  35.721 -86.967  1.00  3.270          H  
ATOM  11436 1HD2 LEU A 736      36.245  38.103 -87.862  1.00  3.270          H  
ATOM  11437 2HD2 LEU A 736      35.112  37.226 -88.926  1.00  3.270          H  
ATOM  11438 3HD2 LEU A 736      34.985  38.981 -88.720  1.00  3.270          H  
ATOM  11439  N   THR A 737      30.545  38.209 -89.571  1.00  1.880          N  
ATOM  11440  CA  THR A 737      29.157  38.007 -89.964  1.00  2.080          C  
ATOM  11441  C   THR A 737      28.734  36.566 -90.130  1.00  2.080          C  
ATOM  11442  O   THR A 737      29.443  35.727 -90.695  1.00  2.380          O  
ATOM  11443  CB  THR A 737      28.806  38.767 -91.252  1.00  2.830          C  
ATOM  11444  OG1 THR A 737      27.425  38.503 -91.586  1.00  2.830          O  
ATOM  11445  CG2 THR A 737      29.720  38.347 -92.423  1.00  2.830          C  
ATOM  11446  H   THR A 737      31.326  37.816 -90.096  1.00  2.260          H  
ATOM  11447  HA  THR A 737      28.529  38.424 -89.178  1.00  2.500          H  
ATOM  11448  HB  THR A 737      28.919  39.823 -91.061  1.00  3.400          H  
ATOM  11449  HG1 THR A 737      27.117  39.190 -92.200  1.00  3.400          H  
ATOM  11450 1HG2 THR A 737      29.464  38.908 -93.316  1.00  3.400          H  
ATOM  11451 2HG2 THR A 737      30.742  38.558 -92.161  1.00  3.400          H  
ATOM  11452 3HG2 THR A 737      29.612  37.287 -92.635  1.00  3.400          H  
ATOM  11453  N   SER A 738      27.525  36.303 -89.658  1.00  2.300          N  
ATOM  11454  CA  SER A 738      26.866  35.011 -89.775  1.00  2.780          C  
ATOM  11455  C   SER A 738      25.473  35.222 -90.367  1.00  2.840          C  
ATOM  11456  O   SER A 738      24.618  34.333 -90.339  1.00  3.280          O  
ATOM  11457  CB  SER A 738      26.777  34.340 -88.419  1.00  3.700          C  
ATOM  11458  OG  SER A 738      26.039  35.123 -87.513  1.00  3.700          O  
ATOM  11459  H   SER A 738      27.046  37.051 -89.169  1.00  2.760          H  
ATOM  11460  HA  SER A 738      27.441  34.373 -90.451  1.00  3.340          H  
ATOM  11461 1HB  SER A 738      26.309  33.362 -88.529  1.00  4.440          H  
ATOM  11462 2HB  SER A 738      27.784  34.177 -88.030  1.00  4.440          H  
ATOM  11463  HG  SER A 738      26.034  34.633 -86.685  1.00  4.440          H  
ATOM  11464  N   SER A 739      25.256  36.430 -90.907  1.00  2.880          N  
ATOM  11465  CA  SER A 739      23.977  36.841 -91.488  1.00  3.120          C  
ATOM  11466  C   SER A 739      24.135  37.392 -92.902  1.00  3.470          C  
ATOM  11467  O   SER A 739      23.224  37.999 -93.467  1.00  3.760          O  
ATOM  11468  CB  SER A 739      23.327  37.894 -90.613  1.00  4.270          C  
ATOM  11469  OG  SER A 739      24.152  39.029 -90.492  1.00  4.270          O  
ATOM  11470  H   SER A 739      26.018  37.108 -90.913  1.00  3.460          H  
ATOM  11471  HA  SER A 739      23.325  35.969 -91.535  1.00  3.740          H  
ATOM  11472 1HB  SER A 739      22.369  38.181 -91.045  1.00  5.130          H  
ATOM  11473 2HB  SER A 739      23.132  37.475 -89.628  1.00  5.130          H  
ATOM  11474  HG  SER A 739      23.623  39.692 -90.039  1.00  5.130          H  
ATOM  11475  N   ASP A 740      25.310  37.205 -93.479  1.00  3.980          N  
ATOM  11476  CA  ASP A 740      25.578  37.689 -94.824  1.00  4.280          C  
ATOM  11477  C   ASP A 740      25.093  36.657 -95.824  1.00  4.010          C  
ATOM  11478  O   ASP A 740      25.603  35.540 -95.863  1.00  4.260          O  
ATOM  11479  CB  ASP A 740      27.051  37.992 -95.070  1.00  5.870          C  
ATOM  11480  CG  ASP A 740      27.280  38.623 -96.474  1.00  5.870          C  
ATOM  11481  OD1 ASP A 740      26.292  38.826 -97.180  1.00  5.870          O  
ATOM  11482  OD2 ASP A 740      28.407  38.874 -96.843  1.00  5.870          O  
ATOM  11483  H   ASP A 740      26.013  36.675 -92.984  1.00  4.780          H  
ATOM  11484  HA  ASP A 740      25.014  38.609 -94.984  1.00  5.140          H  
ATOM  11485 1HB  ASP A 740      27.397  38.686 -94.321  1.00  7.050          H  
ATOM  11486 2HB  ASP A 740      27.635  37.077 -94.970  1.00  7.050          H  
ATOM  11487  N   THR A 741      24.077  37.002 -96.596  1.00  4.080          N  
ATOM  11488  CA  THR A 741      23.466  36.067 -97.524  1.00  3.780          C  
ATOM  11489  C   THR A 741      24.200  36.027 -98.861  1.00  2.990          C  
ATOM  11490  O   THR A 741      23.740  35.387 -99.810  1.00  3.310          O  
ATOM  11491  CB  THR A 741      21.984  36.413 -97.741  1.00  5.410          C  
ATOM  11492  OG1 THR A 741      21.876  37.742 -98.269  1.00  5.410          O  
ATOM  11493  CG2 THR A 741      21.252  36.338 -96.402  1.00  5.410          C  
ATOM  11494  H   THR A 741      23.710  37.944 -96.534  1.00  4.900          H  
ATOM  11495  HA  THR A 741      23.519  35.071 -97.088  1.00  4.540          H  
ATOM  11496  HB  THR A 741      21.537  35.709 -98.443  1.00  6.490          H  
ATOM  11497  HG1 THR A 741      22.170  37.742 -99.189  1.00  6.490          H  
ATOM  11498 1HG2 THR A 741      20.202  36.585 -96.547  1.00  6.490          H  
ATOM  11499 2HG2 THR A 741      21.337  35.330 -96.000  1.00  6.490          H  
ATOM  11500 3HG2 THR A 741      21.695  37.044 -95.699  1.00  6.490          H  
ATOM  11501  N   THR A 742      25.310  36.758 -98.969  1.00  2.550          N  
ATOM  11502  CA  THR A 742      26.118  36.706-100.177  1.00  2.270          C  
ATOM  11503  C   THR A 742      26.705  35.297-100.333  1.00  2.310          C  
ATOM  11504  O   THR A 742      27.394  34.778 -99.437  1.00  2.570          O  
ATOM  11505  CB  THR A 742      27.276  37.725-100.128  1.00  3.290          C  
ATOM  11506  OG1 THR A 742      26.747  39.046 -99.938  1.00  3.290          O  
ATOM  11507  CG2 THR A 742      28.079  37.677-101.437  1.00  3.290          C  
ATOM  11508  H   THR A 742      25.614  37.348 -98.184  1.00  3.060          H  
ATOM  11509  HA  THR A 742      25.486  36.917-101.039  1.00  2.720          H  
ATOM  11510  HB  THR A 742      27.931  37.491 -99.296  1.00  3.950          H  
ATOM  11511  HG1 THR A 742      26.509  39.143 -98.974  1.00  3.950          H  
ATOM  11512 1HG2 THR A 742      28.888  38.399-101.388  1.00  3.950          H  
ATOM  11513 2HG2 THR A 742      28.495  36.685-101.583  1.00  3.950          H  
ATOM  11514 3HG2 THR A 742      27.427  37.920-102.274  1.00  3.950          H  
ATOM  11515  N   ILE A 743      26.508  34.710-101.513  1.00  2.210          N  
ATOM  11516  CA  ILE A 743      27.020  33.375-101.813  1.00  2.300          C  
ATOM  11517  C   ILE A 743      27.852  33.401-103.089  1.00  2.070          C  
ATOM  11518  O   ILE A 743      27.749  34.342-103.881  1.00  1.960          O  
ATOM  11519  CB  ILE A 743      25.881  32.324-101.939  1.00  3.180          C  
ATOM  11520  CG1 ILE A 743      24.923  32.663-103.126  1.00  3.180          C  
ATOM  11521  CG2 ILE A 743      25.102  32.261-100.608  1.00  3.180          C  
ATOM  11522  CD1 ILE A 743      23.921  31.558-103.472  1.00  3.180          C  
ATOM  11523  H   ILE A 743      25.962  35.203-102.206  1.00  2.650          H  
ATOM  11524  HA  ILE A 743      27.669  33.056-101.002  1.00  2.760          H  
ATOM  11525  HB  ILE A 743      26.320  31.352-102.141  1.00  3.820          H  
ATOM  11526 1HG1 ILE A 743      24.364  33.564-102.875  1.00  3.820          H  
ATOM  11527 2HG1 ILE A 743      25.515  32.859-104.017  1.00  3.820          H  
ATOM  11528 1HG2 ILE A 743      24.325  31.506-100.646  1.00  3.820          H  
ATOM  11529 2HG2 ILE A 743      25.773  32.036 -99.816  1.00  3.820          H  
ATOM  11530 3HG2 ILE A 743      24.653  33.220-100.412  1.00  3.820          H  
ATOM  11531 1HD1 ILE A 743      23.304  31.882-104.311  1.00  3.820          H  
ATOM  11532 2HD1 ILE A 743      24.469  30.659-103.753  1.00  3.820          H  
ATOM  11533 3HD1 ILE A 743      23.278  31.340-102.626  1.00  3.820          H  
ATOM  11534  N   TYR A 744      28.632  32.342-103.302  1.00  2.050          N  
ATOM  11535  CA  TYR A 744      29.478  32.193-104.493  1.00  1.980          C  
ATOM  11536  C   TYR A 744      29.460  30.761-104.976  1.00  1.860          C  
ATOM  11537  O   TYR A 744      28.838  29.900-104.347  1.00  1.920          O  
ATOM  11538  CB  TYR A 744      30.925  32.622-104.225  1.00  2.800          C  
ATOM  11539  CG  TYR A 744      31.120  34.083-103.921  1.00  2.800          C  
ATOM  11540  CD1 TYR A 744      30.971  34.521-102.664  1.00  2.800          C  
ATOM  11541  CD2 TYR A 744      31.478  34.966-104.919  1.00  2.800          C  
ATOM  11542  CE1 TYR A 744      31.162  35.839-102.343  1.00  2.800          C  
ATOM  11543  CE2 TYR A 744      31.673  36.294-104.623  1.00  2.800          C  
ATOM  11544  CZ  TYR A 744      31.514  36.732-103.331  1.00  2.800          C  
ATOM  11545  OH  TYR A 744      31.705  38.060-103.024  1.00  2.800          O  
ATOM  11546  H   TYR A 744      28.616  31.591-102.603  1.00  2.460          H  
ATOM  11547  HA  TYR A 744      29.073  32.816-105.290  1.00  2.380          H  
ATOM  11548 1HB  TYR A 744      31.302  32.051-103.379  1.00  3.360          H  
ATOM  11549 2HB  TYR A 744      31.555  32.373-105.079  1.00  3.360          H  
ATOM  11550  HD1 TYR A 744      30.691  33.812-101.930  1.00  3.360          H  
ATOM  11551  HD2 TYR A 744      31.607  34.611-105.940  1.00  3.360          H  
ATOM  11552  HE1 TYR A 744      31.031  36.176-101.320  1.00  3.360          H  
ATOM  11553  HE2 TYR A 744      31.954  36.993-105.410  1.00  3.360          H  
ATOM  11554  HH  TYR A 744      31.523  38.207-102.091  1.00  3.360          H  
ATOM  11555  N   HIS A 745      30.139  30.494-106.084  1.00  1.790          N  
ATOM  11556  CA  HIS A 745      30.148  29.147-106.609  1.00  1.720          C  
ATOM  11557  C   HIS A 745      31.453  28.734-107.264  1.00  1.660          C  
ATOM  11558  O   HIS A 745      32.326  29.553-107.606  1.00  1.710          O  
ATOM  11559  CB  HIS A 745      29.012  28.972-107.622  1.00  2.440          C  
ATOM  11560  CG  HIS A 745      29.158  29.819-108.849  1.00  2.440          C  
ATOM  11561  ND1 HIS A 745      28.737  31.139-108.909  1.00  2.440          N  
ATOM  11562  CD2 HIS A 745      29.682  29.538-110.065  1.00  2.440          C  
ATOM  11563  CE1 HIS A 745      29.001  31.627-110.110  1.00  2.440          C  
ATOM  11564  NE2 HIS A 745      29.571  30.676-110.830  1.00  2.440          N  
ATOM  11565  H   HIS A 745      30.623  31.229-106.584  1.00  2.150          H  
ATOM  11566  HA  HIS A 745      29.981  28.446-105.793  1.00  2.060          H  
ATOM  11567 1HB  HIS A 745      28.964  27.924-107.937  1.00  2.920          H  
ATOM  11568 2HB  HIS A 745      28.063  29.212-107.148  1.00  2.920          H  
ATOM  11569  HD2 HIS A 745      30.112  28.586-110.377  1.00  2.920          H  
ATOM  11570  HE1 HIS A 745      28.784  32.639-110.448  1.00  2.920          H  
ATOM  11571  HE2 HIS A 745      29.882  30.764-111.787  1.00  2.920          H  
ATOM  11572  N   THR A 746      31.547  27.424-107.395  1.00  1.570          N  
ATOM  11573  CA  THR A 746      32.626  26.673-107.978  1.00  1.510          C  
ATOM  11574  C   THR A 746      32.449  26.502-109.475  1.00  1.580          C  
ATOM  11575  O   THR A 746      31.333  26.333-109.966  1.00  1.660          O  
ATOM  11576  CB  THR A 746      32.702  25.353-107.218  1.00  2.140          C  
ATOM  11577  OG1 THR A 746      32.941  25.658-105.881  1.00  2.140          O  
ATOM  11578  CG2 THR A 746      33.760  24.529-107.652  1.00  2.140          C  
ATOM  11579  H   THR A 746      30.772  26.870-107.035  1.00  1.880          H  
ATOM  11580  HA  THR A 746      33.539  27.209-107.823  1.00  1.810          H  
ATOM  11581  HB  THR A 746      31.771  24.820-107.313  1.00  2.570          H  
ATOM  11582  HG1 THR A 746      32.163  26.109-105.537  1.00  2.570          H  
ATOM  11583 1HG2 THR A 746      33.785  23.630-107.044  1.00  2.570          H  
ATOM  11584 2HG2 THR A 746      33.636  24.260-108.688  1.00  2.570          H  
ATOM  11585 3HG2 THR A 746      34.653  25.078-107.514  1.00  2.570          H  
ATOM  11586  N   ASP A 747      33.542  26.609-110.222  1.00  1.580          N  
ATOM  11587  CA  ASP A 747      33.486  26.425-111.662  1.00  1.650          C  
ATOM  11588  C   ASP A 747      33.550  24.941-112.026  1.00  1.550          C  
ATOM  11589  O   ASP A 747      33.528  24.057-111.156  1.00  1.470          O  
ATOM  11590  CB  ASP A 747      34.622  27.179-112.379  1.00  2.280          C  
ATOM  11591  CG  ASP A 747      36.025  26.587-112.157  1.00  2.280          C  
ATOM  11592  OD1 ASP A 747      36.120  25.511-111.577  1.00  2.280          O  
ATOM  11593  OD2 ASP A 747      36.978  27.171-112.605  1.00  2.280          O  
ATOM  11594  H   ASP A 747      34.436  26.813-109.768  1.00  1.900          H  
ATOM  11595  HA  ASP A 747      32.538  26.822-112.024  1.00  1.980          H  
ATOM  11596 1HB  ASP A 747      34.422  27.235-113.445  1.00  2.740          H  
ATOM  11597 2HB  ASP A 747      34.638  28.207-112.007  1.00  2.740          H  
ATOM  11598  N   SER A 748      33.651  24.663-113.322  1.00  1.570          N  
ATOM  11599  CA  SER A 748      33.648  23.307-113.852  1.00  1.500          C  
ATOM  11600  C   SER A 748      34.869  22.461-113.476  1.00  1.400          C  
ATOM  11601  O   SER A 748      34.858  21.243-113.680  1.00  1.330          O  
ATOM  11602  CB  SER A 748      33.509  23.352-115.360  1.00  2.130          C  
ATOM  11603  OG  SER A 748      34.633  23.940-115.957  1.00  2.130          O  
ATOM  11604  H   SER A 748      33.698  25.414-113.994  1.00  1.880          H  
ATOM  11605  HA  SER A 748      32.762  22.811-113.458  1.00  1.800          H  
ATOM  11606 1HB  SER A 748      33.383  22.339-115.738  1.00  2.550          H  
ATOM  11607 2HB  SER A 748      32.614  23.915-115.625  1.00  2.550          H  
ATOM  11608  HG  SER A 748      34.505  23.854-116.908  1.00  2.550          H  
ATOM  11609  N   ASN A 749      35.939  23.085-112.969  1.00  1.410          N  
ATOM  11610  CA  ASN A 749      37.145  22.362-112.609  1.00  1.340          C  
ATOM  11611  C   ASN A 749      37.270  22.173-111.102  1.00  1.270          C  
ATOM  11612  O   ASN A 749      38.284  21.648-110.631  1.00  1.220          O  
ATOM  11613  CB  ASN A 749      38.367  23.097-113.126  1.00  1.900          C  
ATOM  11614  CG  ASN A 749      38.456  23.115-114.621  1.00  1.900          C  
ATOM  11615  OD1 ASN A 749      38.177  22.118-115.301  1.00  1.900          O  
ATOM  11616  ND2 ASN A 749      38.853  24.244-115.159  1.00  1.900          N  
ATOM  11617  H   ASN A 749      35.909  24.086-112.756  1.00  1.690          H  
ATOM  11618  HA  ASN A 749      37.106  21.371-113.062  1.00  1.610          H  
ATOM  11619 1HB  ASN A 749      38.333  24.131-112.763  1.00  2.280          H  
ATOM  11620 2HB  ASN A 749      39.267  22.638-112.721  1.00  2.280          H  
ATOM  11621 1HD2 ASN A 749      38.935  24.324-116.152  1.00  2.280          H  
ATOM  11622 2HD2 ASN A 749      39.074  25.028-114.573  1.00  2.280          H  
ATOM  11623  N   GLY A 750      36.246  22.579-110.348  1.00  1.280          N  
ATOM  11624  CA  GLY A 750      36.321  22.476-108.902  1.00  1.220          C  
ATOM  11625  C   GLY A 750      36.876  23.732-108.205  1.00  1.260          C  
ATOM  11626  O   GLY A 750      37.225  23.663-107.025  1.00  1.240          O  
ATOM  11627  H   GLY A 750      35.416  22.997-110.779  1.00  1.540          H  
ATOM  11628 1HA  GLY A 750      35.339  22.238-108.502  1.00  1.460          H  
ATOM  11629 2HA  GLY A 750      36.953  21.632-108.651  1.00  1.460          H  
ATOM  11630  N   VAL A 751      36.976  24.888-108.891  1.00  1.350          N  
ATOM  11631  CA  VAL A 751      37.509  26.066-108.201  1.00  1.400          C  
ATOM  11632  C   VAL A 751      36.460  27.127-107.841  1.00  1.460          C  
ATOM  11633  O   VAL A 751      35.718  27.618-108.691  1.00  1.510          O  
ATOM  11634  CB  VAL A 751      38.626  26.708-109.032  1.00  1.940          C  
ATOM  11635  CG1 VAL A 751      39.163  27.983-108.326  1.00  1.940          C  
ATOM  11636  CG2 VAL A 751      39.746  25.673-109.217  1.00  1.940          C  
ATOM  11637  H   VAL A 751      36.685  24.984-109.878  1.00  1.620          H  
ATOM  11638  HA  VAL A 751      37.961  25.730-107.275  1.00  1.680          H  
ATOM  11639  HB  VAL A 751      38.230  27.004-110.009  1.00  2.330          H  
ATOM  11640 1HG1 VAL A 751      39.949  28.414-108.937  1.00  2.330          H  
ATOM  11641 2HG1 VAL A 751      38.373  28.729-108.201  1.00  2.330          H  
ATOM  11642 3HG1 VAL A 751      39.563  27.719-107.348  1.00  2.330          H  
ATOM  11643 1HG2 VAL A 751      40.543  26.105-109.815  1.00  2.330          H  
ATOM  11644 2HG2 VAL A 751      40.134  25.382-108.249  1.00  2.330          H  
ATOM  11645 3HG2 VAL A 751      39.350  24.793-109.728  1.00  2.330          H  
ATOM  11646  N   LEU A 752      36.420  27.454-106.548  1.00  1.460          N  
ATOM  11647  CA  LEU A 752      35.510  28.405-105.911  1.00  1.530          C  
ATOM  11648  C   LEU A 752      36.110  29.796-105.840  1.00  1.600          C  
ATOM  11649  O   LEU A 752      37.214  29.988-105.334  1.00  1.590          O  
ATOM  11650  CB  LEU A 752      35.135  27.855-104.512  1.00  2.110          C  
ATOM  11651  CG  LEU A 752      34.354  28.769-103.524  1.00  2.110          C  
ATOM  11652  CD1 LEU A 752      32.976  29.119-104.067  1.00  2.110          C  
ATOM  11653  CD2 LEU A 752      34.243  28.036-102.162  1.00  2.110          C  
ATOM  11654  H   LEU A 752      37.107  26.995-105.949  1.00  1.750          H  
ATOM  11655  HA  LEU A 752      34.610  28.481-106.505  1.00  1.840          H  
ATOM  11656 1HB  LEU A 752      34.508  26.998-104.670  1.00  2.540          H  
ATOM  11657 2HB  LEU A 752      36.006  27.482-104.037  1.00  2.540          H  
ATOM  11658  HG  LEU A 752      34.901  29.683-103.381  1.00  2.540          H  
ATOM  11659 1HD1 LEU A 752      32.455  29.758-103.356  1.00  2.540          H  
ATOM  11660 2HD1 LEU A 752      33.073  29.650-105.008  1.00  2.540          H  
ATOM  11661 3HD1 LEU A 752      32.411  28.215-104.221  1.00  2.540          H  
ATOM  11662 1HD2 LEU A 752      33.721  28.674-101.459  1.00  2.540          H  
ATOM  11663 2HD2 LEU A 752      33.693  27.105-102.287  1.00  2.540          H  
ATOM  11664 3HD2 LEU A 752      35.239  27.812-101.779  1.00  2.540          H  
ATOM  11665  N   ASN A 753      35.405  30.768-106.419  1.00  1.680          N  
ATOM  11666  CA  ASN A 753      35.906  32.146-106.439  1.00  1.750          C  
ATOM  11667  C   ASN A 753      35.196  33.072-105.457  1.00  1.800          C  
ATOM  11668  O   ASN A 753      34.010  33.359-105.621  1.00  1.850          O  
ATOM  11669  CB  ASN A 753      35.859  32.727-107.839  1.00  2.420          C  
ATOM  11670  CG  ASN A 753      36.814  32.048-108.801  1.00  2.420          C  
ATOM  11671  OD1 ASN A 753      38.008  31.886-108.519  1.00  2.420          O  
ATOM  11672  ND2 ASN A 753      36.308  31.661-109.944  1.00  2.420          N  
ATOM  11673  H   ASN A 753      34.498  30.528-106.839  1.00  2.020          H  
ATOM  11674  HA  ASN A 753      36.951  32.124-106.145  1.00  2.100          H  
ATOM  11675 1HB  ASN A 753      34.845  32.648-108.234  1.00  2.910          H  
ATOM  11676 2HB  ASN A 753      36.109  33.788-107.791  1.00  2.910          H  
ATOM  11677 1HD2 ASN A 753      36.891  31.210-110.623  1.00  2.910          H  
ATOM  11678 2HD2 ASN A 753      35.338  31.812-110.139  1.00  2.910          H  
ATOM  11679  N   VAL A 754      35.924  33.545-104.445  1.00  1.790          N  
ATOM  11680  CA  VAL A 754      35.332  34.424-103.420  1.00  1.840          C  
ATOM  11681  C   VAL A 754      36.158  35.705-103.288  1.00  1.880          C  
ATOM  11682  O   VAL A 754      37.308  35.741-103.718  1.00  1.890          O  
ATOM  11683  CB  VAL A 754      35.244  33.700-102.061  1.00  2.560          C  
ATOM  11684  CG1 VAL A 754      34.391  32.457-102.228  1.00  2.560          C  
ATOM  11685  CG2 VAL A 754      36.630  33.352-101.551  1.00  2.560          C  
ATOM  11686  H   VAL A 754      36.910  33.249-104.404  1.00  2.150          H  
ATOM  11687  HA  VAL A 754      34.322  34.695-103.729  1.00  2.210          H  
ATOM  11688  HB  VAL A 754      34.743  34.343-101.336  1.00  3.070          H  
ATOM  11689 1HG1 VAL A 754      34.313  31.933-101.296  1.00  3.070          H  
ATOM  11690 2HG1 VAL A 754      33.410  32.743-102.569  1.00  3.070          H  
ATOM  11691 3HG1 VAL A 754      34.855  31.815-102.948  1.00  3.070          H  
ATOM  11692 1HG2 VAL A 754      36.540  32.843-100.595  1.00  3.070          H  
ATOM  11693 2HG2 VAL A 754      37.121  32.697-102.273  1.00  3.070          H  
ATOM  11694 3HG2 VAL A 754      37.218  34.257-101.414  1.00  3.070          H  
ATOM  11695  N   THR A 755      35.615  36.739-102.654  1.00  1.920          N  
ATOM  11696  CA  THR A 755      36.360  37.994-102.496  1.00  1.960          C  
ATOM  11697  C   THR A 755      36.723  38.259-101.041  1.00  1.920          C  
ATOM  11698  O   THR A 755      35.862  38.162-100.161  1.00  1.900          O  
ATOM  11699  CB  THR A 755      35.541  39.189-103.037  1.00  2.730          C  
ATOM  11700  OG1 THR A 755      35.257  38.989-104.429  1.00  2.730          O  
ATOM  11701  CG2 THR A 755      36.348  40.492-102.892  1.00  2.730          C  
ATOM  11702  H   THR A 755      34.679  36.671-102.277  1.00  2.300          H  
ATOM  11703  HA  THR A 755      37.292  37.929-103.062  1.00  2.350          H  
ATOM  11704  HB  THR A 755      34.602  39.274-102.488  1.00  3.270          H  
ATOM  11705  HG1 THR A 755      34.666  38.239-104.533  1.00  3.270          H  
ATOM  11706 1HG2 THR A 755      35.766  41.318-103.291  1.00  3.270          H  
ATOM  11707 2HG2 THR A 755      36.576  40.697-101.847  1.00  3.270          H  
ATOM  11708 3HG2 THR A 755      37.281  40.402-103.452  1.00  3.270          H  
ATOM  11709  N   VAL A 756      37.996  38.608-100.798  1.00  1.910          N  
ATOM  11710  CA  VAL A 756      38.445  38.891 -99.436  1.00  1.900          C  
ATOM  11711  C   VAL A 756      39.133  40.265 -99.359  1.00  1.980          C  
ATOM  11712  O   VAL A 756      39.573  40.818-100.373  1.00  2.080          O  
ATOM  11713  CB  VAL A 756      39.432  37.812 -98.973  1.00  2.660          C  
ATOM  11714  CG1 VAL A 756      38.765  36.436 -99.101  1.00  2.660          C  
ATOM  11715  CG2 VAL A 756      40.701  37.898 -99.730  1.00  2.660          C  
ATOM  11716  H   VAL A 756      38.644  38.651-101.592  1.00  2.290          H  
ATOM  11717  HA  VAL A 756      37.581  38.894 -98.770  1.00  2.280          H  
ATOM  11718  HB  VAL A 756      39.643  37.960 -97.922  1.00  3.200          H  
ATOM  11719 1HG1 VAL A 756      39.436  35.680 -98.733  1.00  3.200          H  
ATOM  11720 2HG1 VAL A 756      37.855  36.420 -98.537  1.00  3.200          H  
ATOM  11721 3HG1 VAL A 756      38.529  36.235-100.140  1.00  3.200          H  
ATOM  11722 1HG2 VAL A 756      41.365  37.129 -99.378  1.00  3.200          H  
ATOM  11723 2HG2 VAL A 756      40.490  37.758-100.779  1.00  3.200          H  
ATOM  11724 3HG2 VAL A 756      41.178  38.867 -99.593  1.00  3.200          H  
ATOM  11725  N   LYS A 757      39.289  40.780 -98.138  1.00  1.940          N  
ATOM  11726  CA  LYS A 757      39.960  42.063 -97.870  1.00  2.010          C  
ATOM  11727  C   LYS A 757      40.537  42.039 -96.452  1.00  1.940          C  
ATOM  11728  O   LYS A 757      40.089  41.233 -95.645  1.00  1.890          O  
ATOM  11729  CB  LYS A 757      38.935  43.198 -98.028  1.00  2.790          C  
ATOM  11730  CG  LYS A 757      39.456  44.624 -97.852  1.00  2.790          C  
ATOM  11731  CD  LYS A 757      38.344  45.643 -98.094  1.00  2.790          C  
ATOM  11732  CE  LYS A 757      38.848  47.072 -97.907  1.00  2.790          C  
ATOM  11733  NZ  LYS A 757      37.763  48.082 -98.121  1.00  2.790          N  
ATOM  11734  H   LYS A 757      38.917  40.263 -97.352  1.00  2.330          H  
ATOM  11735  HA  LYS A 757      40.785  42.199 -98.576  1.00  2.410          H  
ATOM  11736 1HB  LYS A 757      38.493  43.137 -99.025  1.00  3.340          H  
ATOM  11737 2HB  LYS A 757      38.130  43.055 -97.313  1.00  3.340          H  
ATOM  11738 1HG  LYS A 757      39.804  44.772 -96.834  1.00  3.340          H  
ATOM  11739 2HG  LYS A 757      40.288  44.802 -98.538  1.00  3.340          H  
ATOM  11740 1HD  LYS A 757      37.955  45.524 -99.106  1.00  3.340          H  
ATOM  11741 2HD  LYS A 757      37.534  45.458 -97.384  1.00  3.340          H  
ATOM  11742 1HE  LYS A 757      39.239  47.181 -96.895  1.00  3.340          H  
ATOM  11743 2HE  LYS A 757      39.652  47.261 -98.618  1.00  3.340          H  
ATOM  11744 1HZ  LYS A 757      38.137  49.012 -97.988  1.00  3.340          H  
ATOM  11745 2HZ  LYS A 757      37.401  47.999 -99.060  1.00  3.340          H  
ATOM  11746 3HZ  LYS A 757      37.015  47.924 -97.456  1.00  3.340          H  
ATOM  11747  N   GLY A 758      41.533  42.882 -96.139  1.00  1.950          N  
ATOM  11748  CA  GLY A 758      42.008  42.973 -94.755  1.00  1.900          C  
ATOM  11749  C   GLY A 758      41.089  43.857 -93.903  1.00  1.940          C  
ATOM  11750  O   GLY A 758      40.549  44.858 -94.385  1.00  2.010          O  
ATOM  11751  H   GLY A 758      41.964  43.486 -96.847  1.00  2.340          H  
ATOM  11752 1HA  GLY A 758      42.073  41.978 -94.316  1.00  2.280          H  
ATOM  11753 2HA  GLY A 758      43.013  43.390 -94.752  1.00  2.280          H  
ATOM  11754  N   TYR A 759      40.950  43.506 -92.622  1.00  1.890          N  
ATOM  11755  CA  TYR A 759      40.140  44.242 -91.654  1.00  1.920          C  
ATOM  11756  C   TYR A 759      40.834  44.477 -90.304  1.00  1.890          C  
ATOM  11757  O   TYR A 759      41.782  43.773 -89.932  1.00  1.830          O  
ATOM  11758  CB  TYR A 759      38.826  43.507 -91.428  1.00  2.680          C  
ATOM  11759  CG  TYR A 759      37.910  43.405 -92.626  1.00  2.680          C  
ATOM  11760  CD1 TYR A 759      38.061  42.383 -93.539  1.00  2.680          C  
ATOM  11761  CD2 TYR A 759      36.896  44.314 -92.786  1.00  2.680          C  
ATOM  11762  CE1 TYR A 759      37.215  42.281 -94.609  1.00  2.680          C  
ATOM  11763  CE2 TYR A 759      36.040  44.213 -93.861  1.00  2.680          C  
ATOM  11764  CZ  TYR A 759      36.203  43.198 -94.773  1.00  2.680          C  
ATOM  11765  OH  TYR A 759      35.356  43.090 -95.852  1.00  2.680          O  
ATOM  11766  H   TYR A 759      41.392  42.638 -92.319  1.00  2.270          H  
ATOM  11767  HA  TYR A 759      39.920  45.222 -92.079  1.00  2.300          H  
ATOM  11768 1HB  TYR A 759      39.072  42.496 -91.131  1.00  3.210          H  
ATOM  11769 2HB  TYR A 759      38.275  43.975 -90.611  1.00  3.210          H  
ATOM  11770  HD1 TYR A 759      38.863  41.654 -93.409  1.00  3.210          H  
ATOM  11771  HD2 TYR A 759      36.770  45.112 -92.063  1.00  3.210          H  
ATOM  11772  HE1 TYR A 759      37.346  41.475 -95.325  1.00  3.210          H  
ATOM  11773  HE2 TYR A 759      35.236  44.940 -93.987  1.00  3.210          H  
ATOM  11774  HH  TYR A 759      34.695  43.783 -95.811  1.00  3.210          H  
ATOM  11775  N   SER A 760      40.330  45.470 -89.553  1.00  1.940          N  
ATOM  11776  CA  SER A 760      40.785  45.739 -88.183  1.00  1.920          C  
ATOM  11777  C   SER A 760      39.625  46.218 -87.301  1.00  1.950          C  
ATOM  11778  O   SER A 760      39.080  47.304 -87.518  1.00  2.020          O  
ATOM  11779  CB  SER A 760      41.883  46.783 -88.187  1.00  2.700          C  
ATOM  11780  OG  SER A 760      42.292  47.092 -86.883  1.00  2.700          O  
ATOM  11781  H   SER A 760      39.581  46.036 -89.927  1.00  2.330          H  
ATOM  11782  HA  SER A 760      41.181  44.821 -87.762  1.00  2.300          H  
ATOM  11783 1HB  SER A 760      42.730  46.406 -88.749  1.00  3.240          H  
ATOM  11784 2HB  SER A 760      41.530  47.682 -88.685  1.00  3.240          H  
ATOM  11785  HG  SER A 760      43.008  47.724 -86.975  1.00  3.240          H  
ATOM  11786  N   ASN A 761      39.228  45.374 -86.342  1.00  1.890          N  
ATOM  11787  CA  ASN A 761      38.096  45.646 -85.435  1.00  1.910          C  
ATOM  11788  C   ASN A 761      38.208  44.652 -84.239  1.00  1.840          C  
ATOM  11789  O   ASN A 761      39.170  43.880 -84.197  1.00  1.780          O  
ATOM  11790  CB  ASN A 761      36.774  45.611 -86.220  1.00  2.670          C  
ATOM  11791  CG  ASN A 761      36.445  44.347 -86.785  1.00  2.670          C  
ATOM  11792  OD1 ASN A 761      36.460  43.284 -86.121  1.00  2.670          O  
ATOM  11793  ND2 ASN A 761      36.120  44.404 -88.047  1.00  2.670          N  
ATOM  11794  H   ASN A 761      39.779  44.511 -86.241  1.00  2.270          H  
ATOM  11795  HA  ASN A 761      38.214  46.653 -85.034  1.00  2.290          H  
ATOM  11796 1HB  ASN A 761      35.934  46.028 -85.725  1.00  3.200          H  
ATOM  11797 2HB  ASN A 761      36.897  46.265 -87.077  1.00  3.200          H  
ATOM  11798 1HD2 ASN A 761      35.857  43.581 -88.565  1.00  3.200          H  
ATOM  11799 2HD2 ASN A 761      36.064  45.310 -88.509  1.00  3.200          H  
ATOM  11800  N   PRO A 762      37.265  44.595 -83.267  1.00  1.840          N  
ATOM  11801  CA  PRO A 762      37.296  43.696 -82.121  1.00  1.760          C  
ATOM  11802  C   PRO A 762      37.379  42.215 -82.489  1.00  1.670          C  
ATOM  11803  O   PRO A 762      37.741  41.399 -81.631  1.00  1.590          O  
ATOM  11804  CB  PRO A 762      35.992  44.026 -81.386  1.00  2.640          C  
ATOM  11805  CG  PRO A 762      35.683  45.435 -81.790  1.00  2.640          C  
ATOM  11806  CD  PRO A 762      36.121  45.525 -83.225  1.00  2.640          C  
ATOM  11807  HA  PRO A 762      38.146  43.962 -81.496  1.00  2.110          H  
ATOM  11808 1HB  PRO A 762      35.210  43.317 -81.656  1.00  3.170          H  
ATOM  11809 2HB  PRO A 762      36.148  43.929 -80.294  1.00  3.170          H  
ATOM  11810 1HG  PRO A 762      34.607  45.639 -81.663  1.00  3.170          H  
ATOM  11811 2HG  PRO A 762      36.221  46.137 -81.129  1.00  3.170          H  
ATOM  11812 1HD  PRO A 762      35.287  45.153 -83.844  1.00  3.170          H  
ATOM  11813 2HD  PRO A 762      36.421  46.556 -83.464  1.00  3.170          H  
ATOM  11814  N   TYR A 763      37.046  41.839 -83.731  1.00  1.680          N  
ATOM  11815  CA  TYR A 763      37.138  40.433 -84.063  1.00  1.600          C  
ATOM  11816  C   TYR A 763      37.997  40.131 -85.271  1.00  1.570          C  
ATOM  11817  O   TYR A 763      37.869  39.043 -85.841  1.00  1.570          O  
ATOM  11818  CB  TYR A 763      35.758  39.962 -84.484  1.00  2.270          C  
ATOM  11819  CG  TYR A 763      34.686  40.032 -83.497  1.00  2.270          C  
ATOM  11820  CD1 TYR A 763      34.040  41.219 -83.203  1.00  2.270          C  
ATOM  11821  CD2 TYR A 763      34.291  38.884 -82.927  1.00  2.270          C  
ATOM  11822  CE1 TYR A 763      33.022  41.218 -82.278  1.00  2.270          C  
ATOM  11823  CE2 TYR A 763      33.302  38.861 -82.031  1.00  2.270          C  
ATOM  11824  CZ  TYR A 763      32.653  40.019 -81.681  1.00  2.270          C  
ATOM  11825  OH  TYR A 763      31.634  39.990 -80.749  1.00  2.270          O  
ATOM  11826  H   TYR A 763      36.763  42.502 -84.453  1.00  2.020          H  
ATOM  11827  HA  TYR A 763      37.532  39.883 -83.218  1.00  1.920          H  
ATOM  11828 1HB  TYR A 763      35.449  40.517 -85.370  1.00  2.730          H  
ATOM  11829 2HB  TYR A 763      35.857  38.927 -84.766  1.00  2.730          H  
ATOM  11830  HD1 TYR A 763      34.339  42.152 -83.684  1.00  2.730          H  
ATOM  11831  HD2 TYR A 763      34.783  37.961 -83.202  1.00  2.730          H  
ATOM  11832  HE1 TYR A 763      32.511  42.145 -82.024  1.00  2.730          H  
ATOM  11833  HE2 TYR A 763      33.026  37.918 -81.602  1.00  2.730          H  
ATOM  11834  HH  TYR A 763      31.583  39.087 -80.358  1.00  2.730          H  
ATOM  11835  N   VAL A 764      38.966  40.989 -85.575  1.00  1.590          N  
ATOM  11836  CA  VAL A 764      39.865  40.694 -86.689  1.00  1.580          C  
ATOM  11837  C   VAL A 764      41.072  41.623 -86.774  1.00  1.610          C  
ATOM  11838  O   VAL A 764      40.991  42.827 -86.514  1.00  1.690          O  
ATOM  11839  CB  VAL A 764      39.085  40.678 -88.050  1.00  2.220          C  
ATOM  11840  CG1 VAL A 764      38.559  42.006 -88.325  1.00  2.220          C  
ATOM  11841  CG2 VAL A 764      39.972  40.205 -89.232  1.00  2.220          C  
ATOM  11842  H   VAL A 764      39.050  41.861 -85.039  1.00  1.910          H  
ATOM  11843  HA  VAL A 764      40.236  39.685 -86.534  1.00  1.900          H  
ATOM  11844  HB  VAL A 764      38.244  40.005 -87.962  1.00  2.660          H  
ATOM  11845 1HG1 VAL A 764      37.973  41.979 -89.222  1.00  2.660          H  
ATOM  11846 2HG1 VAL A 764      37.960  42.259 -87.529  1.00  2.660          H  
ATOM  11847 3HG1 VAL A 764      39.361  42.727 -88.430  1.00  2.660          H  
ATOM  11848 1HG2 VAL A 764      39.385  40.189 -90.140  1.00  2.660          H  
ATOM  11849 2HG2 VAL A 764      40.798  40.879 -89.384  1.00  2.660          H  
ATOM  11850 3HG2 VAL A 764      40.348  39.201 -89.034  1.00  2.660          H  
ATOM  11851  N   SER A 765      42.172  41.062 -87.226  1.00  1.570          N  
ATOM  11852  CA  SER A 765      43.357  41.806 -87.606  1.00  1.610          C  
ATOM  11853  C   SER A 765      43.906  40.979 -88.738  1.00  1.600          C  
ATOM  11854  O   SER A 765      44.617  39.990 -88.521  1.00  1.560          O  
ATOM  11855  CB  SER A 765      44.345  41.939 -86.470  1.00  2.240          C  
ATOM  11856  OG  SER A 765      45.475  42.676 -86.864  1.00  2.240          O  
ATOM  11857  H   SER A 765      42.168  40.053 -87.361  1.00  1.880          H  
ATOM  11858  HA  SER A 765      43.084  42.793 -87.981  1.00  1.930          H  
ATOM  11859 1HB  SER A 765      43.858  42.449 -85.646  1.00  2.690          H  
ATOM  11860 2HB  SER A 765      44.647  40.951 -86.123  1.00  2.690          H  
ATOM  11861  HG  SER A 765      46.096  42.628 -86.128  1.00  2.690          H  
ATOM  11862  N   GLY A 766      43.586  41.382 -89.957  1.00  1.660          N  
ATOM  11863  CA  GLY A 766      43.868  40.522 -91.094  1.00  1.650          C  
ATOM  11864  C   GLY A 766      42.547  40.017 -91.653  1.00  1.660          C  
ATOM  11865  O   GLY A 766      41.655  40.820 -91.937  1.00  1.730          O  
ATOM  11866  H   GLY A 766      43.002  42.221 -90.042  1.00  1.990          H  
ATOM  11867 1HA  GLY A 766      44.393  41.071 -91.859  1.00  1.980          H  
ATOM  11868 2HA  GLY A 766      44.488  39.681 -90.791  1.00  1.980          H  
ATOM  11869  N   TYR A 767      42.411  38.715 -91.889  1.00  1.600          N  
ATOM  11870  CA  TYR A 767      41.182  38.237 -92.531  1.00  1.610          C  
ATOM  11871  C   TYR A 767      40.703  36.853 -92.121  1.00  1.540          C  
ATOM  11872  O   TYR A 767      41.504  35.951 -91.863  1.00  1.470          O  
ATOM  11873  CB  TYR A 767      41.316  38.242 -94.057  1.00  2.250          C  
ATOM  11874  CG  TYR A 767      40.047  37.714 -94.726  1.00  2.250          C  
ATOM  11875  CD1 TYR A 767      38.932  38.537 -94.836  1.00  2.250          C  
ATOM  11876  CD2 TYR A 767      39.987  36.405 -95.191  1.00  2.250          C  
ATOM  11877  CE1 TYR A 767      37.776  38.073 -95.394  1.00  2.250          C  
ATOM  11878  CE2 TYR A 767      38.818  35.941 -95.741  1.00  2.250          C  
ATOM  11879  CZ  TYR A 767      37.712  36.774 -95.841  1.00  2.250          C  
ATOM  11880  OH  TYR A 767      36.532  36.311 -96.390  1.00  2.250          O  
ATOM  11881  H   TYR A 767      43.153  38.068 -91.607  1.00  1.920          H  
ATOM  11882  HA  TYR A 767      40.382  38.927 -92.265  1.00  1.930          H  
ATOM  11883 1HB  TYR A 767      41.501  39.257 -94.413  1.00  2.700          H  
ATOM  11884 2HB  TYR A 767      42.157  37.614 -94.360  1.00  2.700          H  
ATOM  11885  HD1 TYR A 767      38.973  39.551 -94.463  1.00  2.700          H  
ATOM  11886  HD2 TYR A 767      40.851  35.746 -95.102  1.00  2.700          H  
ATOM  11887  HE1 TYR A 767      36.907  38.725 -95.467  1.00  2.700          H  
ATOM  11888  HE2 TYR A 767      38.755  34.921 -96.091  1.00  2.700          H  
ATOM  11889  HH  TYR A 767      35.923  37.047 -96.502  1.00  2.700          H  
ATOM  11890  N   LEU A 768      39.373  36.708 -92.062  1.00  1.550          N  
ATOM  11891  CA  LEU A 768      38.702  35.430 -91.860  1.00  1.490          C  
ATOM  11892  C   LEU A 768      37.407  35.234 -92.663  1.00  1.500          C  
ATOM  11893  O   LEU A 768      36.492  36.062 -92.636  1.00  1.560          O  
ATOM  11894  CB  LEU A 768      38.379  35.224 -90.384  1.00  2.110          C  
ATOM  11895  CG  LEU A 768      37.503  33.966 -90.021  1.00  2.110          C  
ATOM  11896  CD1 LEU A 768      38.232  32.655 -90.394  1.00  2.110          C  
ATOM  11897  CD2 LEU A 768      37.239  34.025 -88.536  1.00  2.110          C  
ATOM  11898  H   LEU A 768      38.797  37.528 -92.211  1.00  1.860          H  
ATOM  11899  HA  LEU A 768      39.397  34.653 -92.167  1.00  1.790          H  
ATOM  11900 1HB  LEU A 768      39.315  35.141 -89.848  1.00  2.530          H  
ATOM  11901 2HB  LEU A 768      37.852  36.113 -90.022  1.00  2.530          H  
ATOM  11902  HG  LEU A 768      36.545  33.988 -90.551  1.00  2.530          H  
ATOM  11903 1HD1 LEU A 768      37.615  31.811 -90.101  1.00  2.530          H  
ATOM  11904 2HD1 LEU A 768      38.418  32.593 -91.455  1.00  2.530          H  
ATOM  11905 3HD1 LEU A 768      39.158  32.616 -89.903  1.00  2.530          H  
ATOM  11906 1HD2 LEU A 768      36.648  33.173 -88.233  1.00  2.530          H  
ATOM  11907 2HD2 LEU A 768      38.170  34.014 -88.012  1.00  2.530          H  
ATOM  11908 3HD2 LEU A 768      36.706  34.947 -88.300  1.00  2.530          H  
ATOM  11909  N   GLY A 769      37.302  34.086 -93.323  1.00  1.470          N  
ATOM  11910  CA  GLY A 769      36.062  33.706 -93.980  1.00  1.480          C  
ATOM  11911  C   GLY A 769      36.001  32.195 -94.192  1.00  1.410          C  
ATOM  11912  O   GLY A 769      37.015  31.539 -94.429  1.00  1.350          O  
ATOM  11913  H   GLY A 769      38.126  33.487 -93.395  1.00  1.760          H  
ATOM  11914 1HA  GLY A 769      35.233  34.026 -93.364  1.00  1.780          H  
ATOM  11915 2HA  GLY A 769      35.978  34.218 -94.937  1.00  1.780          H  
ATOM  11916  N   VAL A 770      34.798  31.632 -94.083  1.00  1.420          N  
ATOM  11917  CA  VAL A 770      34.606  30.194 -94.232  1.00  1.350          C  
ATOM  11918  C   VAL A 770      33.455  29.841 -95.190  1.00  1.400          C  
ATOM  11919  O   VAL A 770      32.326  30.339 -95.031  1.00  1.470          O  
ATOM  11920  CB  VAL A 770      34.363  29.557 -92.851  1.00  1.920          C  
ATOM  11921  CG1 VAL A 770      34.211  28.050 -93.021  1.00  1.920          C  
ATOM  11922  CG2 VAL A 770      35.502  29.934 -91.890  1.00  1.920          C  
ATOM  11923  H   VAL A 770      34.008  32.235 -93.862  1.00  1.700          H  
ATOM  11924  HA  VAL A 770      35.521  29.775 -94.638  1.00  1.620          H  
ATOM  11925  HB  VAL A 770      33.438  29.930 -92.433  1.00  2.300          H  
ATOM  11926 1HG1 VAL A 770      34.049  27.604 -92.073  1.00  2.300          H  
ATOM  11927 2HG1 VAL A 770      33.372  27.812 -93.673  1.00  2.300          H  
ATOM  11928 3HG1 VAL A 770      35.120  27.643 -93.451  1.00  2.300          H  
ATOM  11929 1HG2 VAL A 770      35.326  29.498 -90.928  1.00  2.300          H  
ATOM  11930 2HG2 VAL A 770      36.434  29.580 -92.289  1.00  2.300          H  
ATOM  11931 3HG2 VAL A 770      35.552  31.011 -91.772  1.00  2.300          H  
ATOM  11932  N   TRP A 771      33.746  28.954 -96.160  1.00  1.360          N  
ATOM  11933  CA  TRP A 771      32.759  28.533 -97.163  1.00  1.410          C  
ATOM  11934  C   TRP A 771      32.330  27.057 -97.037  1.00  1.340          C  
ATOM  11935  O   TRP A 771      33.153  26.133 -96.986  1.00  1.260          O  
ATOM  11936  CB  TRP A 771      33.341  28.826 -98.543  1.00  1.950          C  
ATOM  11937  CG  TRP A 771      33.562  30.275 -98.657  1.00  1.950          C  
ATOM  11938  CD1 TRP A 771      34.723  30.952 -98.392  1.00  1.950          C  
ATOM  11939  CD2 TRP A 771      32.588  31.266 -98.995  1.00  1.950          C  
ATOM  11940  NE1 TRP A 771      34.520  32.297 -98.533  1.00  1.950          N  
ATOM  11941  CE2 TRP A 771      33.216  32.510 -98.885  1.00  1.950          C  
ATOM  11942  CE3 TRP A 771      31.253  31.205 -99.358  1.00  1.950          C  
ATOM  11943  CZ2 TRP A 771      32.543  33.682 -99.113  1.00  1.950          C  
ATOM  11944  CZ3 TRP A 771      30.580  32.373 -99.586  1.00  1.950          C  
ATOM  11945  CH2 TRP A 771      31.208  33.584 -99.454  1.00  1.950          C  
ATOM  11946  H   TRP A 771      34.705  28.600 -96.199  1.00  1.630          H  
ATOM  11947  HA  TRP A 771      31.870  29.148 -97.040  1.00  1.690          H  
ATOM  11948 1HB  TRP A 771      34.272  28.308 -98.677  1.00  2.340          H  
ATOM  11949 2HB  TRP A 771      32.656  28.502 -99.312  1.00  2.340          H  
ATOM  11950  HD1 TRP A 771      35.666  30.490 -98.092  1.00  2.340          H  
ATOM  11951  HE1 TRP A 771      35.215  33.019 -98.392  1.00  2.340          H  
ATOM  11952  HE3 TRP A 771      30.744  30.247 -99.452  1.00  2.340          H  
ATOM  11953  HZ2 TRP A 771      33.024  34.657 -99.024  1.00  2.340          H  
ATOM  11954  HZ3 TRP A 771      29.532  32.313 -99.862  1.00  2.340          H  
ATOM  11955  HH2 TRP A 771      30.634  34.492 -99.634  1.00  2.340          H  
ATOM  11956  N   VAL A 772      31.008  26.863 -97.023  1.00  1.400          N  
ATOM  11957  CA  VAL A 772      30.318  25.567 -96.832  1.00  1.350          C  
ATOM  11958  C   VAL A 772      29.320  25.258 -97.953  1.00  1.410          C  
ATOM  11959  O   VAL A 772      28.606  26.156 -98.364  1.00  1.500          O  
ATOM  11960  CB  VAL A 772      29.586  25.603 -95.465  1.00  1.910          C  
ATOM  11961  CG1 VAL A 772      28.742  24.396 -95.224  1.00  1.910          C  
ATOM  11962  CG2 VAL A 772      30.602  25.632 -94.384  1.00  1.910          C  
ATOM  11963  H   VAL A 772      30.444  27.720 -97.110  1.00  1.680          H  
ATOM  11964  HA  VAL A 772      31.084  24.801 -96.779  1.00  1.620          H  
ATOM  11965  HB  VAL A 772      28.952  26.485 -95.427  1.00  2.290          H  
ATOM  11966 1HG1 VAL A 772      28.272  24.481 -94.249  1.00  2.290          H  
ATOM  11967 2HG1 VAL A 772      27.964  24.303 -95.982  1.00  2.290          H  
ATOM  11968 3HG1 VAL A 772      29.367  23.524 -95.236  1.00  2.290          H  
ATOM  11969 1HG2 VAL A 772      30.094  25.659 -93.436  1.00  2.290          H  
ATOM  11970 2HG2 VAL A 772      31.205  24.735 -94.448  1.00  2.290          H  
ATOM  11971 3HG2 VAL A 772      31.241  26.503 -94.485  1.00  2.290          H  
ATOM  11972  N   PRO A 773      29.222  24.031 -98.494  1.00  1.400          N  
ATOM  11973  CA  PRO A 773      28.276  23.713 -99.552  1.00  1.490          C  
ATOM  11974  C   PRO A 773      26.878  24.197 -99.189  1.00  1.620          C  
ATOM  11975  O   PRO A 773      26.416  24.011 -98.062  1.00  1.600          O  
ATOM  11976  CB  PRO A 773      28.354  22.186 -99.585  1.00  2.230          C  
ATOM  11977  CG  PRO A 773      29.769  21.876 -99.162  1.00  2.230          C  
ATOM  11978  CD  PRO A 773      30.096  22.899 -98.094  1.00  2.230          C  
ATOM  11979  HA  PRO A 773      28.610  24.150-100.507  1.00  1.790          H  
ATOM  11980 1HB  PRO A 773      27.594  21.746 -98.910  1.00  2.680          H  
ATOM  11981 2HB  PRO A 773      28.123  21.827-100.586  1.00  2.680          H  
ATOM  11982 1HG  PRO A 773      29.811  20.863 -98.770  1.00  2.680          H  
ATOM  11983 2HG  PRO A 773      30.441  21.890-100.032  1.00  2.680          H  
ATOM  11984 1HD  PRO A 773      29.847  22.495 -97.119  1.00  2.680          H  
ATOM  11985 2HD  PRO A 773      31.160  23.157 -98.180  1.00  2.680          H  
ATOM  11986  N   LEU A 774      26.233  24.818-100.172  1.00  1.920          N  
ATOM  11987  CA  LEU A 774      24.908  25.403-100.043  1.00  2.020          C  
ATOM  11988  C   LEU A 774      23.843  24.316-100.010  1.00  2.040          C  
ATOM  11989  O   LEU A 774      23.953  23.319-100.721  1.00  2.230          O  
ATOM  11990  CB  LEU A 774      24.679  26.326-101.259  1.00  2.790          C  
ATOM  11991  CG  LEU A 774      23.441  27.246-101.290  1.00  2.790          C  
ATOM  11992  CD1 LEU A 774      23.564  28.317-100.242  1.00  2.790          C  
ATOM  11993  CD2 LEU A 774      23.333  27.869-102.652  1.00  2.790          C  
ATOM  11994  H   LEU A 774      26.701  24.916-101.073  1.00  2.300          H  
ATOM  11995  HA  LEU A 774      24.873  25.968 -99.117  1.00  2.420          H  
ATOM  11996 1HB  LEU A 774      25.552  26.966-101.358  1.00  3.350          H  
ATOM  11997 2HB  LEU A 774      24.631  25.692-102.144  1.00  3.350          H  
ATOM  11998  HG  LEU A 774      22.553  26.673-101.089  1.00  3.350          H  
ATOM  11999 1HD1 LEU A 774      22.688  28.965-100.278  1.00  3.350          H  
ATOM  12000 2HD1 LEU A 774      23.626  27.867 -99.260  1.00  3.350          H  
ATOM  12001 3HD1 LEU A 774      24.461  28.909-100.435  1.00  3.350          H  
ATOM  12002 1HD2 LEU A 774      22.460  28.519-102.689  1.00  3.350          H  
ATOM  12003 2HD2 LEU A 774      24.228  28.450-102.843  1.00  3.350          H  
ATOM  12004 3HD2 LEU A 774      23.233  27.085-103.402  1.00  3.350          H  
ATOM  12005  N   ASN A 775      22.799  24.509 -99.193  1.00  2.060          N  
ATOM  12006  CA  ASN A 775      21.665  23.584 -99.134  1.00  2.120          C  
ATOM  12007  C   ASN A 775      22.044  22.128 -98.870  1.00  2.130          C  
ATOM  12008  O   ASN A 775      21.537  21.212 -99.523  1.00  2.850          O  
ATOM  12009  CB  ASN A 775      20.827  23.693-100.389  1.00  2.940          C  
ATOM  12010  CG  ASN A 775      20.235  25.049-100.545  1.00  2.940          C  
ATOM  12011  OD1 ASN A 775      19.891  25.721 -99.561  1.00  2.940          O  
ATOM  12012  ND2 ASN A 775      20.098  25.475-101.769  1.00  2.940          N  
ATOM  12013  H   ASN A 775      22.775  25.321 -98.592  1.00  2.470          H  
ATOM  12014  HA  ASN A 775      21.036  23.888 -98.296  1.00  2.540          H  
ATOM  12015 1HB  ASN A 775      21.431  23.464-101.266  1.00  3.530          H  
ATOM  12016 2HB  ASN A 775      20.020  22.961-100.347  1.00  3.530          H  
ATOM  12017 1HD2 ASN A 775      19.703  26.377-101.943  1.00  3.530          H  
ATOM  12018 2HD2 ASN A 775      20.388  24.897-102.531  1.00  3.530          H  
ATOM  12019  N   GLY A 776      22.932  21.920 -97.908  1.00  1.950          N  
ATOM  12020  CA  GLY A 776      23.368  20.589 -97.525  1.00  2.380          C  
ATOM  12021  C   GLY A 776      22.495  20.024 -96.403  1.00  2.300          C  
ATOM  12022  O   GLY A 776      21.325  20.392 -96.257  1.00  3.000          O  
ATOM  12023  H   GLY A 776      23.315  22.720 -97.426  1.00  2.340          H  
ATOM  12024 1HA  GLY A 776      23.331  19.932 -98.395  1.00  2.860          H  
ATOM  12025 2HA  GLY A 776      24.407  20.629 -97.198  1.00  2.860          H  
ATOM  12026  N   GLY A 777      23.070  19.117 -95.625  1.00  1.930          N  
ATOM  12027  CA  GLY A 777      22.386  18.411 -94.544  1.00  2.040          C  
ATOM  12028  C   GLY A 777      22.718  18.970 -93.147  1.00  1.960          C  
ATOM  12029  O   GLY A 777      22.110  19.956 -92.735  1.00  2.610          O  
ATOM  12030  H   GLY A 777      24.038  18.891 -95.809  1.00  2.320          H  
ATOM  12031 1HA  GLY A 777      21.311  18.501 -94.705  1.00  2.450          H  
ATOM  12032 2HA  GLY A 777      22.603  17.352 -94.611  1.00  2.450          H  
ATOM  12033  N   ALA A 778      23.655  18.365 -92.385  1.00  1.950          N  
ATOM  12034  CA  ALA A 778      24.495  17.208 -92.735  1.00  1.950          C  
ATOM  12035  C   ALA A 778      25.090  16.572 -91.484  1.00  1.570          C  
ATOM  12036  O   ALA A 778      25.093  17.168 -90.403  1.00  1.900          O  
ATOM  12037  CB  ALA A 778      25.628  17.616 -93.676  1.00  2.730          C  
ATOM  12038  H   ALA A 778      23.780  18.754 -91.462  1.00  2.340          H  
ATOM  12039  HA  ALA A 778      23.882  16.443 -93.201  1.00  2.340          H  
ATOM  12040 1HB  ALA A 778      26.240  16.744 -93.912  1.00  3.280          H  
ATOM  12041 2HB  ALA A 778      25.257  18.025 -94.582  1.00  3.280          H  
ATOM  12042 3HB  ALA A 778      26.239  18.353 -93.206  1.00  3.280          H  
ATOM  12043  N   ASN A 779      25.555  15.338 -91.643  1.00  1.420          N  
ATOM  12044  CA  ASN A 779      26.296  14.596 -90.627  1.00  1.150          C  
ATOM  12045  C   ASN A 779      27.150  13.576 -91.337  1.00  1.120          C  
ATOM  12046  O   ASN A 779      26.625  12.624 -91.917  1.00  1.230          O  
ATOM  12047  CB  ASN A 779      25.415  13.927 -89.600  1.00  1.720          C  
ATOM  12048  CG  ASN A 779      26.266  13.265 -88.499  1.00  1.720          C  
ATOM  12049  OD1 ASN A 779      27.460  12.945 -88.697  1.00  1.720          O  
ATOM  12050  ND2 ASN A 779      25.673  13.049 -87.350  1.00  1.720          N  
ATOM  12051  H   ASN A 779      25.448  14.895 -92.546  1.00  1.700          H  
ATOM  12052  HA  ASN A 779      26.976  15.269 -90.107  1.00  1.380          H  
ATOM  12053 1HB  ASN A 779      24.762  14.672 -89.144  1.00  2.060          H  
ATOM  12054 2HB  ASN A 779      24.786  13.175 -90.075  1.00  2.060          H  
ATOM  12055 1HD2 ASN A 779      26.194  12.620 -86.605  1.00  2.060          H  
ATOM  12056 2HD2 ASN A 779      24.714  13.310 -87.223  1.00  2.060          H  
ATOM  12057  N   ILE A 780      28.449  13.825 -91.387  1.00  1.020          N  
ATOM  12058  CA  ILE A 780      29.319  12.939 -92.142  1.00  1.010          C  
ATOM  12059  C   ILE A 780      30.415  12.354 -91.274  1.00  0.930          C  
ATOM  12060  O   ILE A 780      31.528  12.134 -91.760  1.00  1.080          O  
ATOM  12061  CB  ILE A 780      29.977  13.638 -93.330  1.00  1.420          C  
ATOM  12062  CG1 ILE A 780      30.806  14.836 -92.854  1.00  1.420          C  
ATOM  12063  CG2 ILE A 780      28.859  14.110 -94.295  1.00  1.420          C  
ATOM  12064  CD1 ILE A 780      31.701  15.324 -93.885  1.00  1.420          C  
ATOM  12065  H   ILE A 780      28.829  14.613 -90.844  1.00  1.220          H  
ATOM  12066  HA  ILE A 780      28.728  12.108 -92.523  1.00  1.210          H  
ATOM  12067  HB  ILE A 780      30.630  12.944 -93.847  1.00  1.700          H  
ATOM  12068 1HG1 ILE A 780      30.144  15.642 -92.562  1.00  1.700          H  
ATOM  12069 2HG1 ILE A 780      31.418  14.565 -91.999  1.00  1.700          H  
ATOM  12070 1HG2 ILE A 780      29.268  14.590 -95.171  1.00  1.700          H  
ATOM  12071 2HG2 ILE A 780      28.280  13.264 -94.606  1.00  1.700          H  
ATOM  12072 3HG2 ILE A 780      28.209  14.815 -93.775  1.00  1.700          H  
ATOM  12073 1HD1 ILE A 780      32.261  16.138 -93.522  1.00  1.700          H  
ATOM  12074 2HD1 ILE A 780      32.356  14.531 -94.157  1.00  1.700          H  
ATOM  12075 3HD1 ILE A 780      31.144  15.617 -94.709  1.00  1.700          H  
ATOM  12076  N   THR A 781      30.145  12.162 -89.991  1.00  0.980          N  
ATOM  12077  CA  THR A 781      31.195  11.646 -89.129  1.00  0.970          C  
ATOM  12078  C   THR A 781      31.469  10.184 -89.436  1.00  0.930          C  
ATOM  12079  O   THR A 781      30.636   9.489 -90.027  1.00  1.030          O  
ATOM  12080  CB  THR A 781      30.795  11.804 -87.651  1.00  1.360          C  
ATOM  12081  OG1 THR A 781      29.586  11.058 -87.414  1.00  1.360          O  
ATOM  12082  CG2 THR A 781      30.568  13.281 -87.326  1.00  1.360          C  
ATOM  12083  H   THR A 781      29.209  12.363 -89.618  1.00  1.180          H  
ATOM  12084  HA  THR A 781      32.109  12.213 -89.308  1.00  1.160          H  
ATOM  12085  HB  THR A 781      31.580  11.409 -87.015  1.00  1.630          H  
ATOM  12086  HG1 THR A 781      29.783  10.117 -87.391  1.00  1.630          H  
ATOM  12087 1HG2 THR A 781      30.283  13.373 -86.279  1.00  1.630          H  
ATOM  12088 2HG2 THR A 781      31.485  13.839 -87.504  1.00  1.630          H  
ATOM  12089 3HG2 THR A 781      29.780  13.691 -87.950  1.00  1.630          H  
ATOM  12090  N   THR A 782      32.623   9.691 -88.993  1.00  0.830          N  
ATOM  12091  CA  THR A 782      32.974   8.303 -89.230  1.00  0.820          C  
ATOM  12092  C   THR A 782      33.109   7.523 -87.942  1.00  0.850          C  
ATOM  12093  O   THR A 782      33.733   7.972 -86.980  1.00  0.940          O  
ATOM  12094  CB  THR A 782      34.280   8.209 -90.050  1.00  1.150          C  
ATOM  12095  OG1 THR A 782      34.088   8.840 -91.313  1.00  1.150          O  
ATOM  12096  CG2 THR A 782      34.708   6.771 -90.271  1.00  1.150          C  
ATOM  12097  H   THR A 782      33.297  10.284 -88.507  1.00  1.000          H  
ATOM  12098  HA  THR A 782      32.180   7.840 -89.815  1.00  0.980          H  
ATOM  12099  HB  THR A 782      35.045   8.727 -89.527  1.00  1.380          H  
ATOM  12100  HG1 THR A 782      34.020   9.792 -91.171  1.00  1.380          H  
ATOM  12101 1HG2 THR A 782      35.629   6.760 -90.847  1.00  1.380          H  
ATOM  12102 2HG2 THR A 782      34.880   6.278 -89.326  1.00  1.380          H  
ATOM  12103 3HG2 THR A 782      33.933   6.241 -90.816  1.00  1.380          H  
ATOM  12104  N   LYS A 783      32.470   6.366 -87.917  1.00  0.850          N  
ATOM  12105  CA  LYS A 783      32.551   5.476 -86.779  1.00  0.900          C  
ATOM  12106  C   LYS A 783      33.786   4.617 -86.927  1.00  0.890          C  
ATOM  12107  O   LYS A 783      34.044   4.064 -87.995  1.00  0.920          O  
ATOM  12108  CB  LYS A 783      31.273   4.629 -86.638  1.00  1.240          C  
ATOM  12109  CG  LYS A 783      31.319   3.495 -85.553  1.00  1.240          C  
ATOM  12110  CD  LYS A 783      31.399   4.015 -84.094  1.00  1.240          C  
ATOM  12111  CE  LYS A 783      31.435   2.846 -83.078  1.00  1.240          C  
ATOM  12112  NZ  LYS A 783      31.767   3.306 -81.667  1.00  1.240          N  
ATOM  12113  H   LYS A 783      31.944   6.095 -88.738  1.00  1.020          H  
ATOM  12114  HA  LYS A 783      32.669   6.075 -85.876  1.00  1.080          H  
ATOM  12115 1HB  LYS A 783      30.435   5.280 -86.396  1.00  1.490          H  
ATOM  12116 2HB  LYS A 783      31.051   4.155 -87.593  1.00  1.490          H  
ATOM  12117 1HG  LYS A 783      30.414   2.896 -85.649  1.00  1.490          H  
ATOM  12118 2HG  LYS A 783      32.164   2.840 -85.746  1.00  1.490          H  
ATOM  12119 1HD  LYS A 783      32.294   4.612 -83.954  1.00  1.490          H  
ATOM  12120 2HD  LYS A 783      30.531   4.640 -83.886  1.00  1.490          H  
ATOM  12121 1HE  LYS A 783      30.464   2.354 -83.070  1.00  1.490          H  
ATOM  12122 2HE  LYS A 783      32.194   2.126 -83.399  1.00  1.490          H  
ATOM  12123 1HZ  LYS A 783      31.792   2.498 -81.042  1.00  1.490          H  
ATOM  12124 2HZ  LYS A 783      32.686   3.741 -81.701  1.00  1.490          H  
ATOM  12125 3HZ  LYS A 783      31.098   3.970 -81.313  1.00  1.490          H  
ATOM  12126  N   ALA A 784      34.544   4.519 -85.853  1.00  0.880          N  
ATOM  12127  CA  ALA A 784      35.739   3.705 -85.775  1.00  0.860          C  
ATOM  12128  C   ALA A 784      35.443   2.248 -86.042  1.00  0.970          C  
ATOM  12129  O   ALA A 784      34.406   1.726 -85.618  1.00  1.570          O  
ATOM  12130  CB  ALA A 784      36.328   3.881 -84.422  1.00  1.210          C  
ATOM  12131  H   ALA A 784      34.289   5.063 -85.041  1.00  1.060          H  
ATOM  12132  HA  ALA A 784      36.440   4.029 -86.539  1.00  1.030          H  
ATOM  12133 1HB  ALA A 784      37.208   3.288 -84.336  1.00  1.450          H  
ATOM  12134 2HB  ALA A 784      36.554   4.919 -84.261  1.00  1.450          H  
ATOM  12135 3HB  ALA A 784      35.584   3.559 -83.718  1.00  1.450          H  
ATOM  12136  N   SER A 785      36.376   1.590 -86.717  1.00  1.240          N  
ATOM  12137  CA  SER A 785      36.240   0.186 -87.081  1.00  1.320          C  
ATOM  12138  C   SER A 785      36.455  -0.815 -85.943  1.00  1.900          C  
ATOM  12139  O   SER A 785      37.208  -0.577 -85.000  1.00  2.420          O  
ATOM  12140  CB  SER A 785      37.192  -0.134 -88.222  1.00  1.820          C  
ATOM  12141  OG  SER A 785      36.839   0.539 -89.401  1.00  1.820          O  
ATOM  12142  H   SER A 785      37.215   2.103 -87.011  1.00  1.490          H  
ATOM  12143  HA  SER A 785      35.222   0.042 -87.450  1.00  1.580          H  
ATOM  12144 1HB  SER A 785      38.210   0.138 -87.933  1.00  2.180          H  
ATOM  12145 2HB  SER A 785      37.173  -1.189 -88.401  1.00  2.180          H  
ATOM  12146  HG  SER A 785      37.498   0.288 -90.055  1.00  2.180          H  
ATOM  12147  N   GLU A 786      35.861  -2.002 -86.107  1.00  2.510          N  
ATOM  12148  CA  GLU A 786      36.014  -3.149 -85.197  1.00  3.570          C  
ATOM  12149  C   GLU A 786      37.312  -3.914 -85.484  1.00  3.880          C  
ATOM  12150  O   GLU A 786      37.668  -4.881 -84.810  1.00  4.800          O  
ATOM  12151  CB  GLU A 786      34.807  -4.091 -85.353  1.00  4.570          C  
ATOM  12152  CG  GLU A 786      34.782  -4.960 -86.660  1.00  4.570          C  
ATOM  12153  CD  GLU A 786      34.272  -4.239 -87.894  1.00  4.570          C  
ATOM  12154  OE1 GLU A 786      34.264  -3.027 -87.884  1.00  4.570          O  
ATOM  12155  OE2 GLU A 786      33.895  -4.894 -88.832  1.00  4.570          O  
ATOM  12156  H   GLU A 786      35.231  -2.119 -86.908  1.00  3.010          H  
ATOM  12157  HA  GLU A 786      36.048  -2.773 -84.175  1.00  4.280          H  
ATOM  12158 1HB  GLU A 786      34.782  -4.777 -84.506  1.00  5.490          H  
ATOM  12159 2HB  GLU A 786      33.888  -3.507 -85.324  1.00  5.490          H  
ATOM  12160 1HG  GLU A 786      35.770  -5.364 -86.870  1.00  5.490          H  
ATOM  12161 2HG  GLU A 786      34.126  -5.807 -86.472  1.00  5.490          H  
ATOM  12162  N   VAL A 787      37.941  -3.484 -86.555  1.00  3.230          N  
ATOM  12163  CA  VAL A 787      39.141  -3.989 -87.181  1.00  3.590          C  
ATOM  12164  C   VAL A 787      40.434  -3.763 -86.399  1.00  2.990          C  
ATOM  12165  O   VAL A 787      40.666  -2.691 -85.813  1.00  2.240          O  
ATOM  12166  CB  VAL A 787      39.245  -3.348 -88.584  1.00  4.880          C  
ATOM  12167  CG1 VAL A 787      40.550  -3.702 -89.289  1.00  4.880          C  
ATOM  12168  CG2 VAL A 787      38.038  -3.818 -89.414  1.00  4.880          C  
ATOM  12169  H   VAL A 787      37.500  -2.691 -86.985  1.00  3.880          H  
ATOM  12170  HA  VAL A 787      39.012  -5.065 -87.308  1.00  4.310          H  
ATOM  12171  HB  VAL A 787      39.229  -2.273 -88.482  1.00  5.860          H  
ATOM  12172 1HG1 VAL A 787      40.571  -3.225 -90.267  1.00  5.860          H  
ATOM  12173 2HG1 VAL A 787      41.404  -3.349 -88.716  1.00  5.860          H  
ATOM  12174 3HG1 VAL A 787      40.625  -4.781 -89.416  1.00  5.860          H  
ATOM  12175 1HG2 VAL A 787      38.072  -3.360 -90.402  1.00  5.860          H  
ATOM  12176 2HG2 VAL A 787      38.068  -4.901 -89.517  1.00  5.860          H  
ATOM  12177 3HG2 VAL A 787      37.104  -3.539 -88.926  1.00  5.860          H  
ATOM  12178  N   THR A 788      41.253  -4.820 -86.388  1.00  3.540          N  
ATOM  12179  CA  THR A 788      42.574  -4.836 -85.785  1.00  3.230          C  
ATOM  12180  C   THR A 788      43.564  -4.159 -86.727  1.00  2.390          C  
ATOM  12181  O   THR A 788      43.655  -4.512 -87.910  1.00  2.830          O  
ATOM  12182  CB  THR A 788      43.046  -6.282 -85.514  1.00  4.650          C  
ATOM  12183  OG1 THR A 788      42.138  -6.920 -84.602  1.00  4.650          O  
ATOM  12184  CG2 THR A 788      44.485  -6.329 -84.975  1.00  4.650          C  
ATOM  12185  H   THR A 788      40.944  -5.663 -86.850  1.00  4.250          H  
ATOM  12186  HA  THR A 788      42.544  -4.281 -84.848  1.00  3.880          H  
ATOM  12187  HB  THR A 788      43.022  -6.834 -86.450  1.00  5.580          H  
ATOM  12188  HG1 THR A 788      41.980  -6.345 -83.817  1.00  5.580          H  
ATOM  12189 1HG2 THR A 788      44.771  -7.366 -84.813  1.00  5.580          H  
ATOM  12190 2HG2 THR A 788      45.176  -5.878 -85.688  1.00  5.580          H  
ATOM  12191 3HG2 THR A 788      44.544  -5.796 -84.049  1.00  5.580          H  
ATOM  12192  N   ASN A 789      44.337  -3.227 -86.183  1.00  1.920          N  
ATOM  12193  CA  ASN A 789      45.334  -2.471 -86.925  1.00  1.830          C  
ATOM  12194  C   ASN A 789      46.564  -3.348 -87.162  1.00  1.660          C  
ATOM  12195  O   ASN A 789      47.235  -3.789 -86.226  1.00  2.150          O  
ATOM  12196  CB  ASN A 789      45.682  -1.177 -86.207  1.00  2.600          C  
ATOM  12197  CG  ASN A 789      46.533  -0.265 -87.053  1.00  2.600          C  
ATOM  12198  OD1 ASN A 789      47.304  -0.722 -87.904  1.00  2.600          O  
ATOM  12199  ND2 ASN A 789      46.410   1.024 -86.848  1.00  2.600          N  
ATOM  12200  H   ASN A 789      44.210  -3.029 -85.200  1.00  2.300          H  
ATOM  12201  HA  ASN A 789      44.920  -2.219 -87.904  1.00  2.200          H  
ATOM  12202 1HB  ASN A 789      44.766  -0.652 -85.931  1.00  3.120          H  
ATOM  12203 2HB  ASN A 789      46.217  -1.402 -85.281  1.00  3.120          H  
ATOM  12204 1HD2 ASN A 789      46.958   1.662 -87.392  1.00  3.120          H  
ATOM  12205 2HD2 ASN A 789      45.775   1.371 -86.151  1.00  3.120          H  
ATOM  12206  N   GLN A 790      46.888  -3.594 -88.421  1.00  1.640          N  
ATOM  12207  CA  GLN A 790      47.962  -4.524 -88.751  1.00  1.710          C  
ATOM  12208  C   GLN A 790      49.341  -3.891 -88.620  1.00  1.790          C  
ATOM  12209  O   GLN A 790      50.361  -4.564 -88.770  1.00  2.560          O  
ATOM  12210  CB  GLN A 790      47.747  -5.057 -90.163  1.00  2.370          C  
ATOM  12211  CG  GLN A 790      46.417  -5.777 -90.309  1.00  2.370          C  
ATOM  12212  CD  GLN A 790      46.301  -6.964 -89.397  1.00  2.370          C  
ATOM  12213  OE1 GLN A 790      47.118  -7.887 -89.455  1.00  2.370          O  
ATOM  12214  NE2 GLN A 790      45.299  -6.951 -88.533  1.00  2.370          N  
ATOM  12215  H   GLN A 790      46.343  -3.167 -89.158  1.00  1.970          H  
ATOM  12216  HA  GLN A 790      47.918  -5.359 -88.052  1.00  2.050          H  
ATOM  12217 1HB  GLN A 790      47.779  -4.233 -90.874  1.00  2.840          H  
ATOM  12218 2HB  GLN A 790      48.546  -5.752 -90.419  1.00  2.840          H  
ATOM  12219 1HG  GLN A 790      45.607  -5.091 -90.061  1.00  2.840          H  
ATOM  12220 2HG  GLN A 790      46.311  -6.124 -91.335  1.00  2.840          H  
ATOM  12221 1HE2 GLN A 790      45.176  -7.721 -87.907  1.00  2.840          H  
ATOM  12222 2HE2 GLN A 790      44.650  -6.153 -88.498  1.00  2.840          H  
ATOM  12223  N   SER A 791      49.364  -2.600 -88.297  1.00  1.770          N  
ATOM  12224  CA  SER A 791      50.594  -1.854 -88.070  1.00  2.450          C  
ATOM  12225  C   SER A 791      50.971  -1.913 -86.589  1.00  1.900          C  
ATOM  12226  O   SER A 791      52.002  -1.371 -86.190  1.00  2.240          O  
ATOM  12227  CB  SER A 791      50.462  -0.400 -88.499  1.00  3.160          C  
ATOM  12228  OG  SER A 791      50.236  -0.281 -89.884  1.00  3.160          O  
ATOM  12229  H   SER A 791      48.483  -2.099 -88.209  1.00  2.120          H  
ATOM  12230  HA  SER A 791      51.394  -2.316 -88.648  1.00  2.940          H  
ATOM  12231 1HB  SER A 791      49.658   0.076 -87.948  1.00  3.790          H  
ATOM  12232 2HB  SER A 791      51.377   0.127 -88.237  1.00  3.790          H  
ATOM  12233  HG  SER A 791      50.153   0.659 -90.059  1.00  3.790          H  
ATOM  12234  N   ASP A 792      50.135  -2.585 -85.773  1.00  1.390          N  
ATOM  12235  CA  ASP A 792      50.330  -2.718 -84.327  1.00  1.110          C  
ATOM  12236  C   ASP A 792      50.342  -1.364 -83.623  1.00  0.900          C  
ATOM  12237  O   ASP A 792      51.330  -0.982 -82.991  1.00  0.760          O  
ATOM  12238  CB  ASP A 792      51.625  -3.495 -84.011  1.00  1.670          C  
ATOM  12239  CG  ASP A 792      51.652  -4.094 -82.565  1.00  1.670          C  
ATOM  12240  OD1 ASP A 792      50.588  -4.285 -82.012  1.00  1.670          O  
ATOM  12241  OD2 ASP A 792      52.722  -4.382 -82.056  1.00  1.670          O  
ATOM  12242  H   ASP A 792      49.295  -3.020 -86.163  1.00  1.670          H  
ATOM  12243  HA  ASP A 792      49.490  -3.291 -83.931  1.00  1.330          H  
ATOM  12244 1HB  ASP A 792      51.740  -4.306 -84.730  1.00  2.000          H  
ATOM  12245 2HB  ASP A 792      52.485  -2.833 -84.129  1.00  2.000          H  
ATOM  12246  N   LYS A 793      49.248  -0.616 -83.795  1.00  1.070          N  
ATOM  12247  CA  LYS A 793      49.057   0.704 -83.199  1.00  0.940          C  
ATOM  12248  C   LYS A 793      47.691   0.787 -82.515  1.00  0.950          C  
ATOM  12249  O   LYS A 793      46.732   0.170 -82.976  1.00  1.050          O  
ATOM  12250  CB  LYS A 793      49.195   1.787 -84.269  1.00  1.370          C  
ATOM  12251  CG  LYS A 793      50.600   1.899 -84.868  1.00  1.370          C  
ATOM  12252  CD  LYS A 793      50.682   2.987 -85.941  1.00  1.370          C  
ATOM  12253  CE  LYS A 793      52.132   3.177 -86.437  1.00  1.370          C  
ATOM  12254  NZ  LYS A 793      52.241   4.249 -87.484  1.00  1.370          N  
ATOM  12255  H   LYS A 793      48.491  -1.013 -84.336  1.00  1.280          H  
ATOM  12256  HA  LYS A 793      49.817   0.867 -82.449  1.00  1.130          H  
ATOM  12257 1HB  LYS A 793      48.502   1.589 -85.075  1.00  1.640          H  
ATOM  12258 2HB  LYS A 793      48.926   2.756 -83.838  1.00  1.640          H  
ATOM  12259 1HG  LYS A 793      51.306   2.130 -84.070  1.00  1.640          H  
ATOM  12260 2HG  LYS A 793      50.886   0.947 -85.311  1.00  1.640          H  
ATOM  12261 1HD  LYS A 793      50.060   2.697 -86.787  1.00  1.640          H  
ATOM  12262 2HD  LYS A 793      50.302   3.928 -85.550  1.00  1.640          H  
ATOM  12263 1HE  LYS A 793      52.755   3.456 -85.586  1.00  1.640          H  
ATOM  12264 2HE  LYS A 793      52.499   2.237 -86.850  1.00  1.640          H  
ATOM  12265 1HZ  LYS A 793      53.212   4.352 -87.761  1.00  1.640          H  
ATOM  12266 2HZ  LYS A 793      51.678   3.991 -88.285  1.00  1.640          H  
ATOM  12267 3HZ  LYS A 793      51.914   5.136 -87.111  1.00  1.640          H  
ATOM  12268  N   THR A 794      47.594   1.557 -81.430  1.00  0.880          N  
ATOM  12269  CA  THR A 794      46.298   1.752 -80.775  1.00  0.880          C  
ATOM  12270  C   THR A 794      45.558   2.851 -81.523  1.00  0.820          C  
ATOM  12271  O   THR A 794      44.449   2.648 -82.017  1.00  0.840          O  
ATOM  12272  CB  THR A 794      46.459   2.136 -79.294  1.00  1.230          C  
ATOM  12273  OG1 THR A 794      47.180   1.120 -78.609  1.00  1.230          O  
ATOM  12274  CG2 THR A 794      45.115   2.300 -78.629  1.00  1.230          C  
ATOM  12275  H   THR A 794      48.438   2.010 -81.073  1.00  1.060          H  
ATOM  12276  HA  THR A 794      45.716   0.834 -80.844  1.00  1.060          H  
ATOM  12277  HB  THR A 794      46.983   3.047 -79.225  1.00  1.480          H  
ATOM  12278  HG1 THR A 794      48.067   1.066 -78.986  1.00  1.480          H  
ATOM  12279 1HG2 THR A 794      45.257   2.576 -77.586  1.00  1.480          H  
ATOM  12280 2HG2 THR A 794      44.570   3.081 -79.131  1.00  1.480          H  
ATOM  12281 3HG2 THR A 794      44.567   1.363 -78.691  1.00  1.480          H  
ATOM  12282  N   TYR A 795      46.204   4.005 -81.680  1.00  0.750          N  
ATOM  12283  CA  TYR A 795      45.585   5.080 -82.426  1.00  0.710          C  
ATOM  12284  C   TYR A 795      46.300   5.309 -83.732  1.00  0.670          C  
ATOM  12285  O   TYR A 795      47.512   5.121 -83.844  1.00  0.690          O  
ATOM  12286  CB  TYR A 795      45.569   6.377 -81.633  1.00  1.010          C  
ATOM  12287  CG  TYR A 795      44.764   6.257 -80.413  1.00  1.010          C  
ATOM  12288  CD1 TYR A 795      45.379   6.180 -79.195  1.00  1.010          C  
ATOM  12289  CD2 TYR A 795      43.409   6.159 -80.507  1.00  1.010          C  
ATOM  12290  CE1 TYR A 795      44.645   6.008 -78.080  1.00  1.010          C  
ATOM  12291  CE2 TYR A 795      42.681   5.982 -79.386  1.00  1.010          C  
ATOM  12292  CZ  TYR A 795      43.306   5.902 -78.167  1.00  1.010          C  
ATOM  12293  OH  TYR A 795      42.613   5.693 -77.023  1.00  1.010          O  
ATOM  12294  H   TYR A 795      47.089   4.159 -81.198  1.00  0.900          H  
ATOM  12295  HA  TYR A 795      44.559   4.801 -82.662  1.00  0.850          H  
ATOM  12296 1HB  TYR A 795      46.588   6.656 -81.354  1.00  1.210          H  
ATOM  12297 2HB  TYR A 795      45.158   7.171 -82.247  1.00  1.210          H  
ATOM  12298  HD1 TYR A 795      46.445   6.262 -79.117  1.00  1.210          H  
ATOM  12299  HD2 TYR A 795      42.921   6.211 -81.475  1.00  1.210          H  
ATOM  12300  HE1 TYR A 795      45.120   5.950 -77.120  1.00  1.210          H  
ATOM  12301  HE2 TYR A 795      41.613   5.897 -79.462  1.00  1.210          H  
ATOM  12302  HH  TYR A 795      41.687   5.403 -77.243  1.00  1.210          H  
ATOM  12303  N   SER A 796      45.553   5.785 -84.706  1.00  0.670          N  
ATOM  12304  CA  SER A 796      46.111   6.164 -85.988  1.00  0.640          C  
ATOM  12305  C   SER A 796      45.297   7.309 -86.538  1.00  0.530          C  
ATOM  12306  O   SER A 796      44.116   7.455 -86.222  1.00  0.540          O  
ATOM  12307  CB  SER A 796      46.096   5.027 -86.965  1.00  0.910          C  
ATOM  12308  OG  SER A 796      44.792   4.674 -87.296  1.00  0.910          O  
ATOM  12309  H   SER A 796      44.561   5.895 -84.559  1.00  0.800          H  
ATOM  12310  HA  SER A 796      47.139   6.473 -85.865  1.00  0.770          H  
ATOM  12311 1HB  SER A 796      46.629   5.334 -87.858  1.00  1.090          H  
ATOM  12312 2HB  SER A 796      46.620   4.168 -86.550  1.00  1.090          H  
ATOM  12313  HG  SER A 796      44.841   4.405 -88.227  1.00  1.090          H  
ATOM  12314  N   SER A 797      45.906   8.120 -87.384  1.00  0.470          N  
ATOM  12315  CA  SER A 797      45.192   9.248 -87.948  1.00  0.380          C  
ATOM  12316  C   SER A 797      44.423   8.886 -89.186  1.00  0.340          C  
ATOM  12317  O   SER A 797      44.995   8.530 -90.217  1.00  0.380          O  
ATOM  12318  CB  SER A 797      46.149  10.337 -88.283  1.00  0.570          C  
ATOM  12319  OG  SER A 797      46.771  10.848 -87.146  1.00  0.570          O  
ATOM  12320  H   SER A 797      46.875   7.981 -87.625  1.00  0.560          H  
ATOM  12321  HA  SER A 797      44.484   9.616 -87.208  1.00  0.460          H  
ATOM  12322 1HB  SER A 797      46.904   9.969 -88.974  1.00  0.680          H  
ATOM  12323 2HB  SER A 797      45.602  11.127 -88.788  1.00  0.680          H  
ATOM  12324  HG  SER A 797      47.345  11.568 -87.494  1.00  0.680          H  
ATOM  12325  N   ASN A 798      43.126   9.006 -89.087  1.00  0.470          N  
ATOM  12326  CA  ASN A 798      42.213   8.637 -90.138  1.00  0.430          C  
ATOM  12327  C   ASN A 798      40.871   9.298 -89.950  1.00  0.450          C  
ATOM  12328  O   ASN A 798      40.624   9.975 -88.945  1.00  0.480          O  
ATOM  12329  CB  ASN A 798      42.102   7.122 -90.218  1.00  0.620          C  
ATOM  12330  CG  ASN A 798      41.697   6.462 -88.958  1.00  0.620          C  
ATOM  12331  OD1 ASN A 798      40.650   6.727 -88.285  1.00  0.620          O  
ATOM  12332  ND2 ASN A 798      42.551   5.520 -88.589  1.00  0.620          N  
ATOM  12333  H   ASN A 798      42.761   9.348 -88.211  1.00  0.560          H  
ATOM  12334  HA  ASN A 798      42.613   8.994 -91.089  1.00  0.520          H  
ATOM  12335 1HB  ASN A 798      41.372   6.840 -90.960  1.00  0.740          H  
ATOM  12336 2HB  ASN A 798      43.058   6.704 -90.542  1.00  0.740          H  
ATOM  12337 1HD2 ASN A 798      42.401   4.995 -87.750  1.00  0.740          H  
ATOM  12338 2HD2 ASN A 798      43.379   5.324 -89.158  1.00  0.740          H  
ATOM  12339  N   ALA A 799      39.963   8.976 -90.853  1.00  0.450          N  
ATOM  12340  CA  ALA A 799      38.615   9.530 -90.828  1.00  0.500          C  
ATOM  12341  C   ALA A 799      37.853   9.323 -89.508  1.00  0.570          C  
ATOM  12342  O   ALA A 799      37.004  10.167 -89.181  1.00  0.640          O  
ATOM  12343  CB  ALA A 799      37.797   8.911 -91.944  1.00  0.680          C  
ATOM  12344  H   ALA A 799      40.294   8.411 -91.654  1.00  0.540          H  
ATOM  12345  HA  ALA A 799      38.701  10.602 -91.001  1.00  0.600          H  
ATOM  12346 1HB  ALA A 799      36.804   9.359 -91.958  1.00  0.820          H  
ATOM  12347 2HB  ALA A 799      38.295   9.087 -92.898  1.00  0.820          H  
ATOM  12348 3HB  ALA A 799      37.708   7.841 -91.774  1.00  0.820          H  
ATOM  12349  N   ALA A 800      38.085   8.214 -88.781  1.00  0.590          N  
ATOM  12350  CA  ALA A 800      37.334   8.020 -87.548  1.00  0.680          C  
ATOM  12351  C   ALA A 800      37.977   8.803 -86.418  1.00  0.660          C  
ATOM  12352  O   ALA A 800      37.299   9.497 -85.671  1.00  0.800          O  
ATOM  12353  CB  ALA A 800      37.250   6.564 -87.187  1.00  0.920          C  
ATOM  12354  H   ALA A 800      38.814   7.538 -89.026  1.00  0.710          H  
ATOM  12355  HA  ALA A 800      36.327   8.402 -87.690  1.00  0.820          H  
ATOM  12356 1HB  ALA A 800      36.669   6.471 -86.277  1.00  1.100          H  
ATOM  12357 2HB  ALA A 800      36.767   6.014 -87.987  1.00  1.100          H  
ATOM  12358 3HB  ALA A 800      38.240   6.170 -87.031  1.00  1.100          H  
ATOM  12359  N   LEU A 801      39.302   8.768 -86.311  1.00  0.570          N  
ATOM  12360  CA  LEU A 801      39.930   9.492 -85.192  1.00  0.550          C  
ATOM  12361  C   LEU A 801      39.632  10.994 -85.324  1.00  0.530          C  
ATOM  12362  O   LEU A 801      39.283  11.676 -84.359  1.00  0.560          O  
ATOM  12363  CB  LEU A 801      41.460   9.253 -85.125  1.00  0.780          C  
ATOM  12364  CG  LEU A 801      42.255   9.937 -83.898  1.00  0.780          C  
ATOM  12365  CD1 LEU A 801      41.730   9.420 -82.547  1.00  0.780          C  
ATOM  12366  CD2 LEU A 801      43.769   9.633 -84.001  1.00  0.780          C  
ATOM  12367  H   LEU A 801      39.842   8.197 -86.970  1.00  0.680          H  
ATOM  12368  HA  LEU A 801      39.484   9.130 -84.272  1.00  0.660          H  
ATOM  12369 1HB  LEU A 801      41.646   8.178 -85.086  1.00  0.930          H  
ATOM  12370 2HB  LEU A 801      41.899   9.633 -86.048  1.00  0.930          H  
ATOM  12371  HG  LEU A 801      42.105  11.012 -83.938  1.00  0.930          H  
ATOM  12372 1HD1 LEU A 801      42.292   9.910 -81.758  1.00  0.930          H  
ATOM  12373 2HD1 LEU A 801      40.672   9.649 -82.429  1.00  0.930          H  
ATOM  12374 3HD1 LEU A 801      41.879   8.344 -82.485  1.00  0.930          H  
ATOM  12375 1HD2 LEU A 801      44.285  10.118 -83.186  1.00  0.930          H  
ATOM  12376 2HD2 LEU A 801      43.934   8.559 -83.953  1.00  0.930          H  
ATOM  12377 3HD2 LEU A 801      44.152  10.016 -84.940  1.00  0.930          H  
ATOM  12378  N   ASP A 802      39.681  11.508 -86.553  1.00  0.500          N  
ATOM  12379  CA  ASP A 802      39.462  12.927 -86.833  1.00  0.510          C  
ATOM  12380  C   ASP A 802      38.025  13.375 -86.602  1.00  0.590          C  
ATOM  12381  O   ASP A 802      37.723  14.572 -86.668  1.00  0.630          O  
ATOM  12382  CB  ASP A 802      39.852  13.284 -88.278  1.00  0.710          C  
ATOM  12383  CG  ASP A 802      41.371  13.342 -88.540  1.00  0.710          C  
ATOM  12384  OD1 ASP A 802      42.129  13.358 -87.591  1.00  0.710          O  
ATOM  12385  OD2 ASP A 802      41.768  13.413 -89.696  1.00  0.710          O  
ATOM  12386  H   ASP A 802      39.942  10.904 -87.339  1.00  0.600          H  
ATOM  12387  HA  ASP A 802      40.102  13.502 -86.160  1.00  0.610          H  
ATOM  12388 1HB  ASP A 802      39.420  12.530 -88.947  1.00  0.850          H  
ATOM  12389 2HB  ASP A 802      39.415  14.244 -88.548  1.00  0.850          H  
ATOM  12390  N   SER A 803      37.111  12.436 -86.359  1.00  0.640          N  
ATOM  12391  CA  SER A 803      35.718  12.778 -86.160  1.00  0.720          C  
ATOM  12392  C   SER A 803      35.449  13.235 -84.723  1.00  0.760          C  
ATOM  12393  O   SER A 803      34.350  13.707 -84.423  1.00  0.830          O  
ATOM  12394  CB  SER A 803      34.832  11.593 -86.525  1.00  0.980          C  
ATOM  12395  OG  SER A 803      34.881  11.293 -87.926  1.00  0.980          O  
ATOM  12396  H   SER A 803      37.372  11.451 -86.266  1.00  0.770          H  
ATOM  12397  HA  SER A 803      35.473  13.602 -86.829  1.00  0.860          H  
ATOM  12398 1HB  SER A 803      35.136  10.718 -85.953  1.00  1.170          H  
ATOM  12399 2HB  SER A 803      33.812  11.821 -86.240  1.00  1.170          H  
ATOM  12400  HG  SER A 803      35.780  10.894 -88.127  1.00  1.170          H  
ATOM  12401  N   HIS A 804      36.445  13.096 -83.839  1.00  0.710          N  
ATOM  12402  CA  HIS A 804      36.286  13.497 -82.447  1.00  0.740          C  
ATOM  12403  C   HIS A 804      36.509  15.002 -82.264  1.00  0.720          C  
ATOM  12404  O   HIS A 804      37.302  15.605 -82.979  1.00  0.680          O  
ATOM  12405  CB  HIS A 804      37.250  12.683 -81.563  1.00  1.020          C  
ATOM  12406  CG  HIS A 804      36.851  11.243 -81.445  1.00  1.020          C  
ATOM  12407  ND1 HIS A 804      36.110  10.750 -80.377  1.00  1.020          N  
ATOM  12408  CD2 HIS A 804      37.034  10.203 -82.286  1.00  1.020          C  
ATOM  12409  CE1 HIS A 804      35.879   9.466 -80.571  1.00  1.020          C  
ATOM  12410  NE2 HIS A 804      36.408   9.119 -81.734  1.00  1.020          N  
ATOM  12411  H   HIS A 804      37.338  12.693 -84.142  1.00  0.850          H  
ATOM  12412  HA  HIS A 804      35.276  13.270 -82.126  1.00  0.890          H  
ATOM  12413 1HB  HIS A 804      38.251  12.711 -81.991  1.00  1.230          H  
ATOM  12414 2HB  HIS A 804      37.295  13.118 -80.561  1.00  1.230          H  
ATOM  12415  HD1 HIS A 804      35.985  11.206 -79.455  1.00  1.230          H  
ATOM  12416  HD2 HIS A 804      37.524  10.114 -83.244  1.00  1.230          H  
ATOM  12417  HE1 HIS A 804      35.314   8.887 -79.837  1.00  1.230          H  
ATOM  12418  N   VAL A 805      35.775  15.590 -81.321  1.00  0.770          N  
ATOM  12419  CA  VAL A 805      35.880  16.991 -80.883  1.00  0.770          C  
ATOM  12420  C   VAL A 805      35.927  17.040 -79.356  1.00  0.790          C  
ATOM  12421  O   VAL A 805      35.057  16.483 -78.671  1.00  0.850          O  
ATOM  12422  CB  VAL A 805      34.709  17.834 -81.405  1.00  1.080          C  
ATOM  12423  CG1 VAL A 805      34.817  19.312 -80.898  1.00  1.080          C  
ATOM  12424  CG2 VAL A 805      34.705  17.795 -82.914  1.00  1.080          C  
ATOM  12425  H   VAL A 805      35.120  14.982 -80.839  1.00  0.920          H  
ATOM  12426  HA  VAL A 805      36.811  17.413 -81.272  1.00  0.920          H  
ATOM  12427  HB  VAL A 805      33.793  17.418 -81.037  1.00  1.290          H  
ATOM  12428 1HG1 VAL A 805      33.966  19.884 -81.281  1.00  1.290          H  
ATOM  12429 2HG1 VAL A 805      34.802  19.347 -79.807  1.00  1.290          H  
ATOM  12430 3HG1 VAL A 805      35.749  19.756 -81.262  1.00  1.290          H  
ATOM  12431 1HG2 VAL A 805      33.868  18.383 -83.289  1.00  1.290          H  
ATOM  12432 2HG2 VAL A 805      35.642  18.207 -83.268  1.00  1.290          H  
ATOM  12433 3HG2 VAL A 805      34.601  16.769 -83.265  1.00  1.290          H  
ATOM  12434  N   ILE A 806      36.910  17.740 -78.810  1.00  0.750          N  
ATOM  12435  CA  ILE A 806      37.073  17.782 -77.367  1.00  0.800          C  
ATOM  12436  C   ILE A 806      36.746  19.120 -76.717  1.00  0.820          C  
ATOM  12437  O   ILE A 806      37.265  20.153 -77.121  1.00  0.840          O  
ATOM  12438  CB  ILE A 806      38.505  17.401 -77.068  1.00  1.100          C  
ATOM  12439  CG1 ILE A 806      38.743  15.989 -77.595  1.00  1.100          C  
ATOM  12440  CG2 ILE A 806      38.816  17.537 -75.526  1.00  1.100          C  
ATOM  12441  CD1 ILE A 806      40.115  15.655 -77.675  1.00  1.100          C  
ATOM  12442  H   ILE A 806      37.599  18.216 -79.408  1.00  0.900          H  
ATOM  12443  HA  ILE A 806      36.429  17.029 -76.944  1.00  0.960          H  
ATOM  12444  HB  ILE A 806      39.129  18.036 -77.644  1.00  1.320          H  
ATOM  12445 1HG1 ILE A 806      38.272  15.286 -76.934  1.00  1.320          H  
ATOM  12446 2HG1 ILE A 806      38.329  15.875 -78.583  1.00  1.320          H  
ATOM  12447 1HG2 ILE A 806      39.841  17.278 -75.324  1.00  1.320          H  
ATOM  12448 2HG2 ILE A 806      38.656  18.566 -75.197  1.00  1.320          H  
ATOM  12449 3HG2 ILE A 806      38.156  16.873 -74.961  1.00  1.320          H  
ATOM  12450 1HD1 ILE A 806      40.226  14.639 -78.034  1.00  1.320          H  
ATOM  12451 2HD1 ILE A 806      40.639  16.341 -78.349  1.00  1.320          H  
ATOM  12452 3HD1 ILE A 806      40.507  15.734 -76.721  1.00  1.320          H  
ATOM  12453  N   TYR A 807      35.905  19.105 -75.694  1.00  0.880          N  
ATOM  12454  CA  TYR A 807      35.567  20.350 -75.017  1.00  0.920          C  
ATOM  12455  C   TYR A 807      36.067  20.397 -73.581  1.00  0.900          C  
ATOM  12456  O   TYR A 807      35.800  19.492 -72.790  1.00  0.930          O  
ATOM  12457  CB  TYR A 807      34.075  20.559 -75.051  1.00  1.270          C  
ATOM  12458  CG  TYR A 807      33.627  21.832 -74.421  1.00  1.270          C  
ATOM  12459  CD1 TYR A 807      33.881  23.002 -75.078  1.00  1.270          C  
ATOM  12460  CD2 TYR A 807      32.950  21.843 -73.221  1.00  1.270          C  
ATOM  12461  CE1 TYR A 807      33.473  24.172 -74.563  1.00  1.270          C  
ATOM  12462  CE2 TYR A 807      32.517  23.029 -72.700  1.00  1.270          C  
ATOM  12463  CZ  TYR A 807      32.772  24.194 -73.374  1.00  1.270          C  
ATOM  12464  OH  TYR A 807      32.326  25.382 -72.884  1.00  1.270          O  
ATOM  12465  H   TYR A 807      35.486  18.216 -75.413  1.00  1.060          H  
ATOM  12466  HA  TYR A 807      36.040  21.176 -75.549  1.00  1.100          H  
ATOM  12467 1HB  TYR A 807      33.757  20.560 -76.078  1.00  1.530          H  
ATOM  12468 2HB  TYR A 807      33.581  19.730 -74.547  1.00  1.530          H  
ATOM  12469  HD1 TYR A 807      34.414  22.987 -76.011  1.00  1.530          H  
ATOM  12470  HD2 TYR A 807      32.752  20.929 -72.692  1.00  1.530          H  
ATOM  12471  HE1 TYR A 807      33.693  25.088 -75.096  1.00  1.530          H  
ATOM  12472  HE2 TYR A 807      31.970  23.041 -71.753  1.00  1.530          H  
ATOM  12473  HH  TYR A 807      32.590  26.088 -73.479  1.00  1.530          H  
ATOM  12474  N   GLU A 808      36.797  21.461 -73.259  1.00  0.870          N  
ATOM  12475  CA  GLU A 808      37.336  21.689 -71.920  1.00  0.860          C  
ATOM  12476  C   GLU A 808      36.277  22.373 -71.103  1.00  0.960          C  
ATOM  12477  O   GLU A 808      35.890  23.497 -71.410  1.00  1.010          O  
ATOM  12478  CB  GLU A 808      38.602  22.530 -71.994  1.00  1.210          C  
ATOM  12479  CG  GLU A 808      39.313  22.795 -70.674  1.00  1.210          C  
ATOM  12480  CD  GLU A 808      40.583  23.549 -70.894  1.00  1.210          C  
ATOM  12481  OE1 GLU A 808      40.982  23.673 -72.014  1.00  1.210          O  
ATOM  12482  OE2 GLU A 808      41.149  24.021 -69.967  1.00  1.210          O  
ATOM  12483  H   GLU A 808      36.969  22.160 -73.988  1.00  1.040          H  
ATOM  12484  HA  GLU A 808      37.548  20.745 -71.439  1.00  1.030          H  
ATOM  12485 1HB  GLU A 808      39.292  22.093 -72.701  1.00  1.450          H  
ATOM  12486 2HB  GLU A 808      38.335  23.485 -72.377  1.00  1.450          H  
ATOM  12487 1HG  GLU A 808      38.666  23.387 -70.023  1.00  1.450          H  
ATOM  12488 2HG  GLU A 808      39.523  21.850 -70.172  1.00  1.450          H  
ATOM  12489  N   ASP A 809      35.861  21.731 -70.016  1.00  1.030          N  
ATOM  12490  CA  ASP A 809      34.746  22.228 -69.216  1.00  1.130          C  
ATOM  12491  C   ASP A 809      35.041  23.269 -68.165  1.00  1.080          C  
ATOM  12492  O   ASP A 809      34.133  24.001 -67.781  1.00  1.210          O  
ATOM  12493  CB  ASP A 809      34.063  21.081 -68.471  1.00  1.540          C  
ATOM  12494  CG  ASP A 809      33.350  20.122 -69.330  1.00  1.540          C  
ATOM  12495  OD1 ASP A 809      32.468  20.528 -70.045  1.00  1.540          O  
ATOM  12496  OD2 ASP A 809      33.667  18.963 -69.258  1.00  1.540          O  
ATOM  12497  H   ASP A 809      36.292  20.827 -69.779  1.00  1.240          H  
ATOM  12498  HA  ASP A 809      34.023  22.659 -69.909  1.00  1.360          H  
ATOM  12499 1HB  ASP A 809      34.817  20.531 -67.914  1.00  1.850          H  
ATOM  12500 2HB  ASP A 809      33.363  21.490 -67.745  1.00  1.850          H  
ATOM  12501  N   PHE A 810      36.246  23.304 -67.611  1.00  1.100          N  
ATOM  12502  CA  PHE A 810      36.417  24.204 -66.483  1.00  1.040          C  
ATOM  12503  C   PHE A 810      37.633  25.093 -66.573  1.00  1.020          C  
ATOM  12504  O   PHE A 810      38.615  24.770 -67.241  1.00  1.180          O  
ATOM  12505  CB  PHE A 810      36.521  23.424 -65.192  1.00  1.480          C  
ATOM  12506  CG  PHE A 810      35.406  22.469 -64.957  1.00  1.480          C  
ATOM  12507  CD1 PHE A 810      35.656  21.148 -65.102  1.00  1.480          C  
ATOM  12508  CD2 PHE A 810      34.134  22.857 -64.640  1.00  1.480          C  
ATOM  12509  CE1 PHE A 810      34.695  20.208 -64.913  1.00  1.480          C  
ATOM  12510  CE2 PHE A 810      33.168  21.911 -64.457  1.00  1.480          C  
ATOM  12511  CZ  PHE A 810      33.454  20.595 -64.589  1.00  1.480          C  
ATOM  12512  H   PHE A 810      37.004  22.729 -67.949  1.00  1.320          H  
ATOM  12513  HA  PHE A 810      35.549  24.856 -66.429  1.00  1.250          H  
ATOM  12514 1HB  PHE A 810      37.453  22.888 -65.164  1.00  1.780          H  
ATOM  12515 2HB  PHE A 810      36.535  24.127 -64.375  1.00  1.780          H  
ATOM  12516  HD1 PHE A 810      36.642  20.873 -65.367  1.00  1.780          H  
ATOM  12517  HD2 PHE A 810      33.901  23.916 -64.536  1.00  1.780          H  
ATOM  12518  HE1 PHE A 810      34.919  19.154 -65.025  1.00  1.780          H  
ATOM  12519  HE2 PHE A 810      32.181  22.191 -64.215  1.00  1.780          H  
ATOM  12520  HZ  PHE A 810      32.680  19.860 -64.445  1.00  1.780          H  
ATOM  12521  N   SER A 811      37.575  26.186 -65.822  1.00  0.970          N  
ATOM  12522  CA  SER A 811      38.670  27.141 -65.723  1.00  0.940          C  
ATOM  12523  C   SER A 811      39.074  27.520 -64.308  1.00  0.960          C  
ATOM  12524  O   SER A 811      38.268  27.578 -63.372  1.00  1.010          O  
ATOM  12525  CB  SER A 811      38.367  28.410 -66.454  1.00  1.330          C  
ATOM  12526  OG  SER A 811      39.394  29.344 -66.213  1.00  1.330          O  
ATOM  12527  H   SER A 811      36.704  26.353 -65.310  1.00  1.160          H  
ATOM  12528  HA  SER A 811      39.540  26.689 -66.202  1.00  1.130          H  
ATOM  12529 1HB  SER A 811      38.295  28.211 -67.524  1.00  1.590          H  
ATOM  12530 2HB  SER A 811      37.415  28.813 -66.128  1.00  1.590          H  
ATOM  12531  HG  SER A 811      39.220  30.067 -66.847  1.00  1.590          H  
ATOM  12532  N   LEU A 812      40.350  27.845 -64.184  1.00  0.930          N  
ATOM  12533  CA  LEU A 812      40.993  28.282 -62.953  1.00  0.950          C  
ATOM  12534  C   LEU A 812      40.380  29.551 -62.407  1.00  0.990          C  
ATOM  12535  O   LEU A 812      40.367  29.783 -61.200  1.00  1.020          O  
ATOM  12536  CB  LEU A 812      42.467  28.575 -63.236  1.00  1.320          C  
ATOM  12537  CG  LEU A 812      43.466  27.437 -63.067  1.00  1.320          C  
ATOM  12538  CD1 LEU A 812      43.070  26.215 -63.901  1.00  1.320          C  
ATOM  12539  CD2 LEU A 812      44.799  27.939 -63.505  1.00  1.320          C  
ATOM  12540  H   LEU A 812      40.914  27.788 -65.021  1.00  1.120          H  
ATOM  12541  HA  LEU A 812      40.895  27.496 -62.206  1.00  1.140          H  
ATOM  12542 1HB  LEU A 812      42.548  28.932 -64.260  1.00  1.590          H  
ATOM  12543 2HB  LEU A 812      42.779  29.389 -62.588  1.00  1.590          H  
ATOM  12544  HG  LEU A 812      43.516  27.150 -62.025  1.00  1.590          H  
ATOM  12545 1HD1 LEU A 812      43.815  25.423 -63.768  1.00  1.590          H  
ATOM  12546 2HD1 LEU A 812      42.097  25.839 -63.598  1.00  1.590          H  
ATOM  12547 3HD1 LEU A 812      43.035  26.495 -64.926  1.00  1.590          H  
ATOM  12548 1HD2 LEU A 812      45.532  27.147 -63.374  1.00  1.590          H  
ATOM  12549 2HD2 LEU A 812      44.754  28.227 -64.557  1.00  1.590          H  
ATOM  12550 3HD2 LEU A 812      45.081  28.800 -62.911  1.00  1.590          H  
ATOM  12551  N   PHE A 813      39.788  30.337 -63.285  1.00  1.010          N  
ATOM  12552  CA  PHE A 813      39.266  31.614 -62.874  1.00  1.060          C  
ATOM  12553  C   PHE A 813      37.773  31.605 -62.559  1.00  1.140          C  
ATOM  12554  O   PHE A 813      37.193  32.665 -62.330  1.00  1.190          O  
ATOM  12555  CB  PHE A 813      39.619  32.615 -63.960  1.00  1.460          C  
ATOM  12556  CG  PHE A 813      41.098  32.651 -64.127  1.00  1.460          C  
ATOM  12557  CD1 PHE A 813      41.694  32.051 -65.224  1.00  1.460          C  
ATOM  12558  CD2 PHE A 813      41.901  33.219 -63.171  1.00  1.460          C  
ATOM  12559  CE1 PHE A 813      43.054  32.028 -65.346  1.00  1.460          C  
ATOM  12560  CE2 PHE A 813      43.263  33.198 -63.295  1.00  1.460          C  
ATOM  12561  CZ  PHE A 813      43.842  32.604 -64.368  1.00  1.460          C  
ATOM  12562  H   PHE A 813      39.759  30.059 -64.267  1.00  1.210          H  
ATOM  12563  HA  PHE A 813      39.787  31.909 -61.963  1.00  1.270          H  
ATOM  12564 1HB  PHE A 813      39.168  32.317 -64.896  1.00  1.760          H  
ATOM  12565 2HB  PHE A 813      39.268  33.605 -63.703  1.00  1.760          H  
ATOM  12566  HD1 PHE A 813      41.071  31.589 -65.997  1.00  1.760          H  
ATOM  12567  HD2 PHE A 813      41.437  33.681 -62.305  1.00  1.760          H  
ATOM  12568  HE1 PHE A 813      43.497  31.550 -66.215  1.00  1.760          H  
ATOM  12569  HE2 PHE A 813      43.891  33.656 -62.535  1.00  1.760          H  
ATOM  12570  HZ  PHE A 813      44.927  32.597 -64.440  1.00  1.760          H  
ATOM  12571  N   GLN A 814      37.163  30.417 -62.470  1.00  1.140          N  
ATOM  12572  CA  GLN A 814      35.755  30.350 -62.092  1.00  1.200          C  
ATOM  12573  C   GLN A 814      35.564  30.726 -60.619  1.00  1.220          C  
ATOM  12574  O   GLN A 814      36.447  30.457 -59.801  1.00  1.170          O  
ATOM  12575  CB  GLN A 814      35.179  28.948 -62.314  1.00  1.660          C  
ATOM  12576  CG  GLN A 814      34.977  28.544 -63.745  1.00  1.660          C  
ATOM  12577  CD  GLN A 814      34.464  27.135 -63.825  1.00  1.660          C  
ATOM  12578  OE1 GLN A 814      35.066  26.283 -64.475  1.00  1.660          O  
ATOM  12579  NE2 GLN A 814      33.358  26.854 -63.132  1.00  1.660          N  
ATOM  12580  H   GLN A 814      37.677  29.554 -62.682  1.00  1.370          H  
ATOM  12581  HA  GLN A 814      35.227  31.045 -62.710  1.00  1.440          H  
ATOM  12582 1HB  GLN A 814      35.863  28.218 -61.890  1.00  1.990          H  
ATOM  12583 2HB  GLN A 814      34.236  28.852 -61.780  1.00  1.990          H  
ATOM  12584 1HG  GLN A 814      34.247  29.214 -64.204  1.00  1.990          H  
ATOM  12585 2HG  GLN A 814      35.926  28.614 -64.265  1.00  1.990          H  
ATOM  12586 1HE2 GLN A 814      32.981  25.924 -63.149  1.00  1.990          H  
ATOM  12587 2HE2 GLN A 814      32.891  27.567 -62.603  1.00  1.990          H  
ATOM  12588  N   PRO A 815      34.448  31.370 -60.249  1.00  1.290          N  
ATOM  12589  CA  PRO A 815      34.055  31.708 -58.900  1.00  1.320          C  
ATOM  12590  C   PRO A 815      33.482  30.478 -58.262  1.00  1.350          C  
ATOM  12591  O   PRO A 815      33.017  29.585 -58.973  1.00  1.380          O  
ATOM  12592  CB  PRO A 815      32.961  32.744 -59.111  1.00  1.980          C  
ATOM  12593  CG  PRO A 815      32.315  32.307 -60.383  1.00  1.980          C  
ATOM  12594  CD  PRO A 815      33.449  31.760 -61.242  1.00  1.980          C  
ATOM  12595  HA  PRO A 815      34.911  32.101 -58.332  1.00  1.580          H  
ATOM  12596 1HB  PRO A 815      32.270  32.735 -58.249  1.00  2.380          H  
ATOM  12597 2HB  PRO A 815      33.396  33.751 -59.177  1.00  2.380          H  
ATOM  12598 1HG  PRO A 815      31.538  31.554 -60.177  1.00  2.380          H  
ATOM  12599 2HG  PRO A 815      31.813  33.159 -60.848  1.00  2.380          H  
ATOM  12600 1HD  PRO A 815      33.078  30.905 -61.816  1.00  2.380          H  
ATOM  12601 2HD  PRO A 815      33.838  32.531 -61.870  1.00  2.380          H  
ATOM  12602  N   GLU A 816      33.413  30.456 -56.957  1.00  1.360          N  
ATOM  12603  CA  GLU A 816      32.663  29.410 -56.318  1.00  1.410          C  
ATOM  12604  C   GLU A 816      31.196  29.634 -56.715  1.00  1.480          C  
ATOM  12605  O   GLU A 816      30.793  30.791 -56.905  1.00  1.530          O  
ATOM  12606  CB  GLU A 816      32.889  29.489 -54.815  1.00  1.950          C  
ATOM  12607  CG  GLU A 816      34.349  29.247 -54.445  1.00  1.950          C  
ATOM  12608  CD  GLU A 816      35.195  30.495 -54.591  1.00  1.950          C  
ATOM  12609  OE1 GLU A 816      34.634  31.542 -54.854  1.00  1.950          O  
ATOM  12610  OE2 GLU A 816      36.389  30.391 -54.537  1.00  1.950          O  
ATOM  12611  H   GLU A 816      33.857  31.183 -56.384  1.00  1.630          H  
ATOM  12612  HA  GLU A 816      33.027  28.458 -56.691  1.00  1.690          H  
ATOM  12613 1HB  GLU A 816      32.588  30.468 -54.446  1.00  2.340          H  
ATOM  12614 2HB  GLU A 816      32.277  28.744 -54.310  1.00  2.340          H  
ATOM  12615 1HG  GLU A 816      34.401  28.900 -53.413  1.00  2.340          H  
ATOM  12616 2HG  GLU A 816      34.752  28.463 -55.087  1.00  2.340          H  
ATOM  12617  N   PRO A 817      30.401  28.577 -56.920  1.00  1.500          N  
ATOM  12618  CA  PRO A 817      28.990  28.672 -57.196  1.00  1.580          C  
ATOM  12619  C   PRO A 817      28.342  29.120 -55.908  1.00  1.650          C  
ATOM  12620  O   PRO A 817      28.796  28.696 -54.840  1.00  1.660          O  
ATOM  12621  CB  PRO A 817      28.615  27.239 -57.577  1.00  2.370          C  
ATOM  12622  CG  PRO A 817      29.636  26.371 -56.834  1.00  2.370          C  
ATOM  12623  CD  PRO A 817      30.920  27.198 -56.820  1.00  2.370          C  
ATOM  12624  HA  PRO A 817      28.820  29.376 -58.015  1.00  1.900          H  
ATOM  12625 1HB  PRO A 817      27.571  27.045 -57.290  1.00  2.840          H  
ATOM  12626 2HB  PRO A 817      28.666  27.119 -58.669  1.00  2.840          H  
ATOM  12627 1HG  PRO A 817      29.269  26.146 -55.818  1.00  2.840          H  
ATOM  12628 2HG  PRO A 817      29.770  25.401 -57.341  1.00  2.840          H  
ATOM  12629 1HD  PRO A 817      31.428  27.037 -55.860  1.00  2.840          H  
ATOM  12630 2HD  PRO A 817      31.560  26.951 -57.686  1.00  2.840          H  
ATOM  12631  N   THR A 818      27.235  29.850 -55.975  1.00  1.710          N  
ATOM  12632  CA  THR A 818      26.570  30.214 -54.720  1.00  1.760          C  
ATOM  12633  C   THR A 818      25.109  29.786 -54.671  1.00  1.920          C  
ATOM  12634  O   THR A 818      24.224  30.569 -54.318  1.00  2.080          O  
ATOM  12635  CB  THR A 818      26.622  31.731 -54.487  1.00  2.440          C  
ATOM  12636  OG1 THR A 818      25.990  32.398 -55.582  1.00  2.440          O  
ATOM  12637  CG2 THR A 818      28.077  32.180 -54.403  1.00  2.440          C  
ATOM  12638  H   THR A 818      26.926  30.214 -56.885  1.00  2.050          H  
ATOM  12639  HA  THR A 818      27.083  29.723 -53.896  1.00  2.110          H  
ATOM  12640  HB  THR A 818      26.107  31.985 -53.560  1.00  2.930          H  
ATOM  12641  HG1 THR A 818      25.033  32.231 -55.519  1.00  2.930          H  
ATOM  12642 1HG2 THR A 818      28.117  33.253 -54.244  1.00  2.930          H  
ATOM  12643 2HG2 THR A 818      28.565  31.668 -53.576  1.00  2.930          H  
ATOM  12644 3HG2 THR A 818      28.593  31.936 -55.332  1.00  2.930          H  
ATOM  12645  N   SER A 819      24.887  28.528 -55.024  1.00  1.910          N  
ATOM  12646  CA  SER A 819      23.607  27.820 -54.988  1.00  2.060          C  
ATOM  12647  C   SER A 819      23.815  26.404 -55.464  1.00  2.020          C  
ATOM  12648  O   SER A 819      24.585  26.181 -56.391  1.00  1.900          O  
ATOM  12649  CB  SER A 819      22.531  28.466 -55.828  1.00  2.820          C  
ATOM  12650  OG  SER A 819      21.356  27.663 -55.823  1.00  2.820          O  
ATOM  12651  H   SER A 819      25.701  28.010 -55.322  1.00  2.290          H  
ATOM  12652  HA  SER A 819      23.257  27.784 -53.955  1.00  2.470          H  
ATOM  12653 1HB  SER A 819      22.294  29.451 -55.436  1.00  3.390          H  
ATOM  12654 2HB  SER A 819      22.886  28.591 -56.831  1.00  3.390          H  
ATOM  12655  HG  SER A 819      20.683  28.195 -56.269  1.00  3.390          H  
ATOM  12656  N   LYS A 820      23.078  25.438 -54.926  1.00  2.150          N  
ATOM  12657  CA  LYS A 820      23.197  24.073 -55.456  1.00  2.140          C  
ATOM  12658  C   LYS A 820      22.867  24.060 -56.950  1.00  2.140          C  
ATOM  12659  O   LYS A 820      23.454  23.320 -57.747  1.00  2.090          O  
ATOM  12660  CB  LYS A 820      22.301  23.101 -54.694  1.00  3.000          C  
ATOM  12661  CG  LYS A 820      22.778  22.801 -53.276  1.00  3.000          C  
ATOM  12662  CD  LYS A 820      21.842  21.827 -52.557  1.00  3.000          C  
ATOM  12663  CE  LYS A 820      22.332  21.521 -51.136  1.00  3.000          C  
ATOM  12664  NZ  LYS A 820      21.405  20.605 -50.402  1.00  3.000          N  
ATOM  12665  H   LYS A 820      22.449  25.652 -54.167  1.00  2.580          H  
ATOM  12666  HA  LYS A 820      24.219  23.741 -55.338  1.00  2.570          H  
ATOM  12667 1HB  LYS A 820      21.289  23.501 -54.640  1.00  3.600          H  
ATOM  12668 2HB  LYS A 820      22.253  22.157 -55.240  1.00  3.600          H  
ATOM  12669 1HG  LYS A 820      23.778  22.362 -53.328  1.00  3.600          H  
ATOM  12670 2HG  LYS A 820      22.843  23.728 -52.711  1.00  3.600          H  
ATOM  12671 1HD  LYS A 820      20.839  22.252 -52.507  1.00  3.600          H  
ATOM  12672 2HD  LYS A 820      21.795  20.892 -53.117  1.00  3.600          H  
ATOM  12673 1HE  LYS A 820      23.315  21.050 -51.190  1.00  3.600          H  
ATOM  12674 2HE  LYS A 820      22.417  22.453 -50.581  1.00  3.600          H  
ATOM  12675 1HZ  LYS A 820      21.772  20.425 -49.464  1.00  3.600          H  
ATOM  12676 2HZ  LYS A 820      20.495  21.021 -50.327  1.00  3.600          H  
ATOM  12677 3HZ  LYS A 820      21.328  19.717 -50.899  1.00  3.600          H  
ATOM  12678  N   ALA A 821      21.923  24.913 -57.347  1.00  2.220          N  
ATOM  12679  CA  ALA A 821      21.482  25.018 -58.729  1.00  2.260          C  
ATOM  12680  C   ALA A 821      22.611  25.437 -59.665  1.00  2.140          C  
ATOM  12681  O   ALA A 821      22.522  25.231 -60.875  1.00  2.170          O  
ATOM  12682  CB  ALA A 821      20.354  26.022 -58.836  1.00  3.150          C  
ATOM  12683  H   ALA A 821      21.482  25.529 -56.664  1.00  2.660          H  
ATOM  12684  HA  ALA A 821      21.126  24.038 -59.043  1.00  2.710          H  
ATOM  12685 1HB  ALA A 821      20.013  26.072 -59.870  1.00  3.780          H  
ATOM  12686 2HB  ALA A 821      19.530  25.716 -58.194  1.00  3.780          H  
ATOM  12687 3HB  ALA A 821      20.716  27.001 -58.526  1.00  3.780          H  
ATOM  12688  N   GLU A 822      23.619  26.107 -59.112  1.00  2.020          N  
ATOM  12689  CA  GLU A 822      24.726  26.644 -59.865  1.00  1.910          C  
ATOM  12690  C   GLU A 822      25.959  25.755 -59.860  1.00  1.790          C  
ATOM  12691  O   GLU A 822      27.003  26.148 -60.383  1.00  1.690          O  
ATOM  12692  CB  GLU A 822      25.084  28.031 -59.334  1.00  2.720          C  
ATOM  12693  CG  GLU A 822      23.977  29.083 -59.496  1.00  2.720          C  
ATOM  12694  CD  GLU A 822      23.672  29.407 -60.916  1.00  2.720          C  
ATOM  12695  OE1 GLU A 822      24.559  29.308 -61.720  1.00  2.720          O  
ATOM  12696  OE2 GLU A 822      22.551  29.758 -61.202  1.00  2.720          O  
ATOM  12697  H   GLU A 822      23.670  26.196 -58.102  1.00  2.420          H  
ATOM  12698  HA  GLU A 822      24.395  26.757 -60.891  1.00  2.290          H  
ATOM  12699 1HB  GLU A 822      25.321  27.962 -58.268  1.00  3.260          H  
ATOM  12700 2HB  GLU A 822      25.976  28.400 -59.839  1.00  3.260          H  
ATOM  12701 1HG  GLU A 822      23.068  28.704 -59.049  1.00  3.260          H  
ATOM  12702 2HG  GLU A 822      24.270  29.989 -58.966  1.00  3.260          H  
ATOM  12703  N   HIS A 823      25.890  24.570 -59.250  1.00  1.810          N  
ATOM  12704  CA  HIS A 823      27.091  23.754 -59.262  1.00  1.700          C  
ATOM  12705  C   HIS A 823      27.380  23.449 -60.724  1.00  1.670          C  
ATOM  12706  O   HIS A 823      26.481  23.062 -61.483  1.00  1.750          O  
ATOM  12707  CB  HIS A 823      26.927  22.489 -58.406  1.00  2.420          C  
ATOM  12708  CG  HIS A 823      26.877  22.763 -56.903  1.00  2.420          C  
ATOM  12709  ND1 HIS A 823      26.789  21.752 -55.959  1.00  2.420          N  
ATOM  12710  CD2 HIS A 823      26.902  23.926 -56.202  1.00  2.420          C  
ATOM  12711  CE1 HIS A 823      26.752  22.285 -54.748  1.00  2.420          C  
ATOM  12712  NE2 HIS A 823      26.827  23.599 -54.865  1.00  2.420          N  
ATOM  12713  H   HIS A 823      25.024  24.242 -58.809  1.00  2.170          H  
ATOM  12714  HA  HIS A 823      27.935  24.316 -58.864  1.00  2.040          H  
ATOM  12715 1HB  HIS A 823      26.003  21.982 -58.681  1.00  2.910          H  
ATOM  12716 2HB  HIS A 823      27.749  21.800 -58.604  1.00  2.910          H  
ATOM  12717  HD1 HIS A 823      26.691  20.743 -56.141  1.00  2.910          H  
ATOM  12718  HD2 HIS A 823      26.958  24.965 -56.498  1.00  2.910          H  
ATOM  12719  HE1 HIS A 823      26.679  21.645 -53.868  1.00  2.910          H  
ATOM  12720  N   ALA A 824      28.644  23.575 -61.124  1.00  1.570          N  
ATOM  12721  CA  ALA A 824      29.001  23.387 -62.522  1.00  1.530          C  
ATOM  12722  C   ALA A 824      28.618  22.010 -63.042  1.00  1.560          C  
ATOM  12723  O   ALA A 824      28.213  21.896 -64.195  1.00  1.570          O  
ATOM  12724  CB  ALA A 824      30.468  23.649 -62.726  1.00  2.160          C  
ATOM  12725  H   ALA A 824      29.344  23.867 -60.457  1.00  1.880          H  
ATOM  12726  HA  ALA A 824      28.447  24.120 -63.098  1.00  1.840          H  
ATOM  12727 1HB  ALA A 824      30.682  23.564 -63.776  1.00  2.590          H  
ATOM  12728 2HB  ALA A 824      30.709  24.653 -62.387  1.00  2.590          H  
ATOM  12729 3HB  ALA A 824      31.034  22.946 -62.175  1.00  2.590          H  
ATOM  12730  N   TYR A 825      28.697  20.970 -62.211  1.00  1.570          N  
ATOM  12731  CA  TYR A 825      28.332  19.634 -62.674  1.00  1.600          C  
ATOM  12732  C   TYR A 825      26.840  19.525 -62.997  1.00  1.710          C  
ATOM  12733  O   TYR A 825      26.453  18.728 -63.857  1.00  1.780          O  
ATOM  12734  CB  TYR A 825      28.679  18.570 -61.632  1.00  2.230          C  
ATOM  12735  CG  TYR A 825      30.160  18.298 -61.395  1.00  2.230          C  
ATOM  12736  CD1 TYR A 825      30.555  17.916 -60.123  1.00  2.230          C  
ATOM  12737  CD2 TYR A 825      31.118  18.428 -62.399  1.00  2.230          C  
ATOM  12738  CE1 TYR A 825      31.865  17.688 -59.841  1.00  2.230          C  
ATOM  12739  CE2 TYR A 825      32.435  18.191 -62.101  1.00  2.230          C  
ATOM  12740  CZ  TYR A 825      32.800  17.832 -60.831  1.00  2.230          C  
ATOM  12741  OH  TYR A 825      34.104  17.636 -60.545  1.00  2.230          O  
ATOM  12742  H   TYR A 825      29.075  21.090 -61.266  1.00  1.880          H  
ATOM  12743  HA  TYR A 825      28.864  19.433 -63.596  1.00  1.920          H  
ATOM  12744 1HB  TYR A 825      28.250  18.873 -60.678  1.00  2.670          H  
ATOM  12745 2HB  TYR A 825      28.210  17.640 -61.910  1.00  2.670          H  
ATOM  12746  HD1 TYR A 825      29.814  17.804 -59.336  1.00  2.670          H  
ATOM  12747  HD2 TYR A 825      30.851  18.714 -63.404  1.00  2.670          H  
ATOM  12748  HE1 TYR A 825      32.164  17.400 -58.830  1.00  2.670          H  
ATOM  12749  HE2 TYR A 825      33.200  18.292 -62.866  1.00  2.670          H  
ATOM  12750  HH  TYR A 825      34.633  17.833 -61.328  1.00  2.670          H  
ATOM  12751  N   ASN A 826      25.982  20.281 -62.301  1.00  1.730          N  
ATOM  12752  CA  ASN A 826      24.559  20.172 -62.567  1.00  1.830          C  
ATOM  12753  C   ASN A 826      24.261  20.907 -63.856  1.00  1.830          C  
ATOM  12754  O   ASN A 826      23.445  20.460 -64.664  1.00  1.880          O  
ATOM  12755  CB  ASN A 826      23.760  20.694 -61.393  1.00  2.520          C  
ATOM  12756  CG  ASN A 826      23.844  19.748 -60.219  1.00  2.520          C  
ATOM  12757  OD1 ASN A 826      24.065  18.540 -60.399  1.00  2.520          O  
ATOM  12758  ND2 ASN A 826      23.693  20.268 -59.033  1.00  2.520          N  
ATOM  12759  H   ASN A 826      26.307  20.965 -61.620  1.00  2.080          H  
ATOM  12760  HA  ASN A 826      24.306  19.123 -62.722  1.00  2.200          H  
ATOM  12761 1HB  ASN A 826      24.146  21.674 -61.091  1.00  3.030          H  
ATOM  12762 2HB  ASN A 826      22.717  20.822 -61.681  1.00  3.030          H  
ATOM  12763 1HD2 ASN A 826      23.779  19.683 -58.200  1.00  3.030          H  
ATOM  12764 2HD2 ASN A 826      23.523  21.254 -58.915  1.00  3.030          H  
ATOM  12765  N   ILE A 827      24.985  21.998 -64.072  1.00  1.770          N  
ATOM  12766  CA  ILE A 827      24.853  22.800 -65.274  1.00  1.760          C  
ATOM  12767  C   ILE A 827      25.278  21.945 -66.474  1.00  1.710          C  
ATOM  12768  O   ILE A 827      24.611  21.945 -67.510  1.00  1.730          O  
ATOM  12769  CB  ILE A 827      25.661  24.091 -65.148  1.00  2.470          C  
ATOM  12770  CG1 ILE A 827      25.016  24.983 -64.051  1.00  2.470          C  
ATOM  12771  CG2 ILE A 827      25.703  24.828 -66.495  1.00  2.470          C  
ATOM  12772  CD1 ILE A 827      25.879  26.126 -63.591  1.00  2.470          C  
ATOM  12773  H   ILE A 827      25.619  22.305 -63.320  1.00  2.120          H  
ATOM  12774  HA  ILE A 827      23.800  23.064 -65.399  1.00  2.110          H  
ATOM  12775  HB  ILE A 827      26.664  23.849 -64.828  1.00  2.960          H  
ATOM  12776 1HG1 ILE A 827      24.092  25.396 -64.447  1.00  2.960          H  
ATOM  12777 2HG1 ILE A 827      24.776  24.373 -63.175  1.00  2.960          H  
ATOM  12778 1HG2 ILE A 827      26.272  25.737 -66.411  1.00  2.960          H  
ATOM  12779 2HG2 ILE A 827      26.166  24.196 -67.236  1.00  2.960          H  
ATOM  12780 3HG2 ILE A 827      24.690  25.073 -66.807  1.00  2.960          H  
ATOM  12781 1HD1 ILE A 827      25.355  26.704 -62.852  1.00  2.960          H  
ATOM  12782 2HD1 ILE A 827      26.792  25.742 -63.155  1.00  2.960          H  
ATOM  12783 3HD1 ILE A 827      26.115  26.769 -64.415  1.00  2.960          H  
ATOM  12784  N   ILE A 828      26.402  21.238 -66.331  1.00  1.630          N  
ATOM  12785  CA  ILE A 828      26.885  20.367 -67.389  1.00  1.580          C  
ATOM  12786  C   ILE A 828      25.859  19.287 -67.693  1.00  1.650          C  
ATOM  12787  O   ILE A 828      25.635  18.981 -68.865  1.00  1.640          O  
ATOM  12788  CB  ILE A 828      28.239  19.734 -67.025  1.00  2.230          C  
ATOM  12789  CG1 ILE A 828      29.296  20.825 -67.016  1.00  2.230          C  
ATOM  12790  CG2 ILE A 828      28.601  18.634 -68.007  1.00  2.230          C  
ATOM  12791  CD1 ILE A 828      30.606  20.452 -66.395  1.00  2.230          C  
ATOM  12792  H   ILE A 828      26.937  21.328 -65.466  1.00  1.960          H  
ATOM  12793  HA  ILE A 828      27.029  20.968 -68.282  1.00  1.900          H  
ATOM  12794  HB  ILE A 828      28.179  19.321 -66.019  1.00  2.680          H  
ATOM  12795 1HG1 ILE A 828      29.487  21.138 -68.046  1.00  2.680          H  
ATOM  12796 2HG1 ILE A 828      28.905  21.656 -66.479  1.00  2.680          H  
ATOM  12797 1HG2 ILE A 828      29.550  18.205 -67.730  1.00  2.680          H  
ATOM  12798 2HG2 ILE A 828      27.851  17.845 -67.997  1.00  2.680          H  
ATOM  12799 3HG2 ILE A 828      28.675  19.048 -69.012  1.00  2.680          H  
ATOM  12800 1HD1 ILE A 828      31.252  21.320 -66.449  1.00  2.680          H  
ATOM  12801 2HD1 ILE A 828      30.447  20.175 -65.360  1.00  2.680          H  
ATOM  12802 3HD1 ILE A 828      31.076  19.632 -66.926  1.00  2.680          H  
ATOM  12803  N   ALA A 829      25.268  18.665 -66.663  1.00  1.710          N  
ATOM  12804  CA  ALA A 829      24.262  17.645 -66.925  1.00  1.770          C  
ATOM  12805  C   ALA A 829      23.071  18.205 -67.716  1.00  1.820          C  
ATOM  12806  O   ALA A 829      22.638  17.612 -68.712  1.00  1.830          O  
ATOM  12807  CB  ALA A 829      23.724  17.092 -65.608  1.00  2.450          C  
ATOM  12808  H   ALA A 829      25.535  18.881 -65.698  1.00  2.050          H  
ATOM  12809  HA  ALA A 829      24.738  16.863 -67.504  1.00  2.120          H  
ATOM  12810 1HB  ALA A 829      22.989  16.318 -65.813  1.00  2.940          H  
ATOM  12811 2HB  ALA A 829      24.501  16.689 -64.995  1.00  2.940          H  
ATOM  12812 3HB  ALA A 829      23.247  17.902 -65.058  1.00  2.940          H  
ATOM  12813  N   ASP A 830      22.590  19.399 -67.322  1.00  1.860          N  
ATOM  12814  CA  ASP A 830      21.440  20.037 -67.972  1.00  1.910          C  
ATOM  12815  C   ASP A 830      21.700  20.342 -69.430  1.00  1.870          C  
ATOM  12816  O   ASP A 830      20.810  20.231 -70.276  1.00  1.910          O  
ATOM  12817  CB  ASP A 830      21.049  21.346 -67.276  1.00  2.650          C  
ATOM  12818  CG  ASP A 830      20.351  21.187 -65.912  1.00  2.650          C  
ATOM  12819  OD1 ASP A 830      19.942  20.101 -65.566  1.00  2.650          O  
ATOM  12820  OD2 ASP A 830      20.206  22.186 -65.244  1.00  2.650          O  
ATOM  12821  H   ASP A 830      22.987  19.848 -66.490  1.00  2.230          H  
ATOM  12822  HA  ASP A 830      20.596  19.351 -67.914  1.00  2.290          H  
ATOM  12823 1HB  ASP A 830      21.953  21.941 -67.124  1.00  3.180          H  
ATOM  12824 2HB  ASP A 830      20.397  21.918 -67.934  1.00  3.180          H  
ATOM  12825  N   ASN A 831      22.945  20.667 -69.739  1.00  1.780          N  
ATOM  12826  CA  ASN A 831      23.345  21.035 -71.078  1.00  1.730          C  
ATOM  12827  C   ASN A 831      23.865  19.859 -71.893  1.00  1.670          C  
ATOM  12828  O   ASN A 831      24.409  20.051 -72.978  1.00  1.610          O  
ATOM  12829  CB  ASN A 831      24.385  22.131 -71.015  1.00  2.440          C  
ATOM  12830  CG  ASN A 831      23.832  23.429 -70.587  1.00  2.440          C  
ATOM  12831  OD1 ASN A 831      23.113  24.119 -71.323  1.00  2.440          O  
ATOM  12832  ND2 ASN A 831      24.131  23.779 -69.381  1.00  2.440          N  
ATOM  12833  H   ASN A 831      23.624  20.764 -68.976  1.00  2.140          H  
ATOM  12834  HA  ASN A 831      22.470  21.424 -71.597  1.00  2.080          H  
ATOM  12835 1HB  ASN A 831      25.152  21.839 -70.294  1.00  2.930          H  
ATOM  12836 2HB  ASN A 831      24.872  22.249 -71.971  1.00  2.930          H  
ATOM  12837 1HD2 ASN A 831      23.791  24.638 -69.004  1.00  2.930          H  
ATOM  12838 2HD2 ASN A 831      24.685  23.141 -68.816  1.00  2.930          H  
ATOM  12839  N   ALA A 832      23.641  18.625 -71.458  1.00  1.680          N  
ATOM  12840  CA  ALA A 832      24.169  17.515 -72.235  1.00  1.630          C  
ATOM  12841  C   ALA A 832      23.713  17.539 -73.696  1.00  1.630          C  
ATOM  12842  O   ALA A 832      24.509  17.213 -74.592  1.00  1.570          O  
ATOM  12843  CB  ALA A 832      23.756  16.219 -71.583  1.00  2.300          C  
ATOM  12844  H   ALA A 832      23.181  18.448 -70.556  1.00  2.020          H  
ATOM  12845  HA  ALA A 832      25.236  17.596 -72.237  1.00  1.960          H  
ATOM  12846 1HB  ALA A 832      24.170  15.399 -72.126  1.00  2.760          H  
ATOM  12847 2HB  ALA A 832      24.127  16.206 -70.555  1.00  2.760          H  
ATOM  12848 3HB  ALA A 832      22.674  16.137 -71.575  1.00  2.760          H  
ATOM  12849  N   SER A 833      22.468  17.951 -73.959  1.00  1.700          N  
ATOM  12850  CA  SER A 833      21.978  18.000 -75.330  1.00  1.710          C  
ATOM  12851  C   SER A 833      22.602  19.154 -76.121  1.00  1.660          C  
ATOM  12852  O   SER A 833      22.623  19.117 -77.352  1.00  1.630          O  
ATOM  12853  CB  SER A 833      20.470  18.142 -75.350  1.00  2.390          C  
ATOM  12854  OG  SER A 833      20.069  19.412 -74.903  1.00  2.390          O  
ATOM  12855  H   SER A 833      21.854  18.221 -73.198  1.00  2.040          H  
ATOM  12856  HA  SER A 833      22.248  17.063 -75.822  1.00  2.050          H  
ATOM  12857 1HB  SER A 833      20.103  17.981 -76.364  1.00  2.870          H  
ATOM  12858 2HB  SER A 833      20.028  17.376 -74.717  1.00  2.870          H  
ATOM  12859  HG  SER A 833      19.107  19.415 -74.935  1.00  2.870          H  
ATOM  12860  N   LEU A 834      23.129  20.164 -75.414  1.00  1.660          N  
ATOM  12861  CA  LEU A 834      23.755  21.326 -76.034  1.00  1.610          C  
ATOM  12862  C   LEU A 834      25.050  20.901 -76.608  1.00  1.510          C  
ATOM  12863  O   LEU A 834      25.381  21.198 -77.752  1.00  1.460          O  
ATOM  12864  CB  LEU A 834      24.080  22.430 -75.008  1.00  2.270          C  
ATOM  12865  CG  LEU A 834      24.870  23.674 -75.534  1.00  2.270          C  
ATOM  12866  CD1 LEU A 834      24.084  24.418 -76.601  1.00  2.270          C  
ATOM  12867  CD2 LEU A 834      25.237  24.565 -74.345  1.00  2.270          C  
ATOM  12868  H   LEU A 834      23.137  20.103 -74.403  1.00  1.990          H  
ATOM  12869  HA  LEU A 834      23.104  21.699 -76.823  1.00  1.930          H  
ATOM  12870 1HB  LEU A 834      23.156  22.770 -74.545  1.00  2.730          H  
ATOM  12871 2HB  LEU A 834      24.700  22.006 -74.247  1.00  2.730          H  
ATOM  12872  HG  LEU A 834      25.785  23.336 -75.989  1.00  2.730          H  
ATOM  12873 1HD1 LEU A 834      24.676  25.263 -76.954  1.00  2.730          H  
ATOM  12874 2HD1 LEU A 834      23.874  23.759 -77.444  1.00  2.730          H  
ATOM  12875 3HD1 LEU A 834      23.148  24.778 -76.181  1.00  2.730          H  
ATOM  12876 1HD2 LEU A 834      25.823  25.417 -74.694  1.00  2.730          H  
ATOM  12877 2HD2 LEU A 834      24.332  24.921 -73.851  1.00  2.730          H  
ATOM  12878 3HD2 LEU A 834      25.830  23.985 -73.638  1.00  2.730          H  
ATOM  12879  N   PHE A 835      25.802  20.209 -75.785  1.00  1.470          N  
ATOM  12880  CA  PHE A 835      27.120  19.823 -76.179  1.00  1.360          C  
ATOM  12881  C   PHE A 835      27.037  18.926 -77.404  1.00  1.340          C  
ATOM  12882  O   PHE A 835      27.859  19.044 -78.321  1.00  1.270          O  
ATOM  12883  CB  PHE A 835      27.804  19.159 -75.025  1.00  1.950          C  
ATOM  12884  CG  PHE A 835      28.016  20.114 -73.816  1.00  1.950          C  
ATOM  12885  CD1 PHE A 835      27.464  19.779 -72.605  1.00  1.950          C  
ATOM  12886  CD2 PHE A 835      28.725  21.316 -73.887  1.00  1.950          C  
ATOM  12887  CE1 PHE A 835      27.602  20.564 -71.501  1.00  1.950          C  
ATOM  12888  CE2 PHE A 835      28.866  22.115 -72.775  1.00  1.950          C  
ATOM  12889  CZ  PHE A 835      28.301  21.730 -71.574  1.00  1.950          C  
ATOM  12890  H   PHE A 835      25.445  20.012 -74.844  1.00  1.760          H  
ATOM  12891  HA  PHE A 835      27.663  20.720 -76.445  1.00  1.630          H  
ATOM  12892 1HB  PHE A 835      27.210  18.304 -74.692  1.00  2.340          H  
ATOM  12893 2HB  PHE A 835      28.766  18.790 -75.359  1.00  2.340          H  
ATOM  12894  HD1 PHE A 835      26.911  18.866 -72.533  1.00  2.340          H  
ATOM  12895  HD2 PHE A 835      29.163  21.633 -74.806  1.00  2.340          H  
ATOM  12896  HE1 PHE A 835      27.144  20.249 -70.562  1.00  2.340          H  
ATOM  12897  HE2 PHE A 835      29.425  23.052 -72.840  1.00  2.340          H  
ATOM  12898  HZ  PHE A 835      28.414  22.355 -70.690  1.00  2.340          H  
ATOM  12899  N   ASN A 836      26.028  18.043 -77.435  1.00  1.390          N  
ATOM  12900  CA  ASN A 836      25.825  17.205 -78.604  1.00  1.380          C  
ATOM  12901  C   ASN A 836      25.560  18.095 -79.841  1.00  1.390          C  
ATOM  12902  O   ASN A 836      26.212  17.932 -80.880  1.00  1.340          O  
ATOM  12903  CB  ASN A 836      24.693  16.218 -78.376  1.00  1.940          C  
ATOM  12904  CG  ASN A 836      24.513  15.253 -79.525  1.00  1.940          C  
ATOM  12905  OD1 ASN A 836      25.434  14.536 -79.943  1.00  1.940          O  
ATOM  12906  ND2 ASN A 836      23.324  15.213 -80.066  1.00  1.940          N  
ATOM  12907  H   ASN A 836      25.409  17.945 -76.622  1.00  1.670          H  
ATOM  12908  HA  ASN A 836      26.737  16.643 -78.795  1.00  1.660          H  
ATOM  12909 1HB  ASN A 836      24.874  15.647 -77.468  1.00  2.320          H  
ATOM  12910 2HB  ASN A 836      23.764  16.767 -78.229  1.00  2.320          H  
ATOM  12911 1HD2 ASN A 836      23.159  14.593 -80.832  1.00  2.320          H  
ATOM  12912 2HD2 ASN A 836      22.590  15.797 -79.716  1.00  2.320          H  
ATOM  12913  N   GLU A 837      24.648  19.081 -79.717  1.00  1.450          N  
ATOM  12914  CA  GLU A 837      24.342  19.995 -80.829  1.00  1.460          C  
ATOM  12915  C   GLU A 837      25.558  20.804 -81.283  1.00  1.400          C  
ATOM  12916  O   GLU A 837      25.724  21.049 -82.476  1.00  1.380          O  
ATOM  12917  CB  GLU A 837      23.210  20.968 -80.489  1.00  2.040          C  
ATOM  12918  CG  GLU A 837      21.814  20.356 -80.403  1.00  2.040          C  
ATOM  12919  CD  GLU A 837      20.774  21.393 -80.070  1.00  2.040          C  
ATOM  12920  OE1 GLU A 837      21.161  22.520 -79.868  1.00  2.040          O  
ATOM  12921  OE2 GLU A 837      19.611  21.070 -80.026  1.00  2.040          O  
ATOM  12922  H   GLU A 837      24.118  19.178 -78.844  1.00  1.740          H  
ATOM  12923  HA  GLU A 837      24.012  19.392 -81.674  1.00  1.750          H  
ATOM  12924 1HB  GLU A 837      23.421  21.431 -79.523  1.00  2.450          H  
ATOM  12925 2HB  GLU A 837      23.185  21.765 -81.230  1.00  2.450          H  
ATOM  12926 1HG  GLU A 837      21.569  19.900 -81.360  1.00  2.450          H  
ATOM  12927 2HG  GLU A 837      21.806  19.576 -79.651  1.00  2.450          H  
ATOM  12928  N   LEU A 838      26.448  21.149 -80.347  1.00  1.360          N  
ATOM  12929  CA  LEU A 838      27.655  21.929 -80.635  1.00  1.300          C  
ATOM  12930  C   LEU A 838      28.752  21.102 -81.300  1.00  1.230          C  
ATOM  12931  O   LEU A 838      29.835  21.616 -81.557  1.00  1.180          O  
ATOM  12932  CB  LEU A 838      28.277  22.521 -79.349  1.00  1.840          C  
ATOM  12933  CG  LEU A 838      27.502  23.605 -78.556  1.00  1.840          C  
ATOM  12934  CD1 LEU A 838      28.267  23.896 -77.255  1.00  1.840          C  
ATOM  12935  CD2 LEU A 838      27.389  24.852 -79.366  1.00  1.840          C  
ATOM  12936  H   LEU A 838      26.208  20.932 -79.375  1.00  1.630          H  
ATOM  12937  HA  LEU A 838      27.388  22.727 -81.317  1.00  1.560          H  
ATOM  12938 1HB  LEU A 838      28.458  21.693 -78.667  1.00  2.210          H  
ATOM  12939 2HB  LEU A 838      29.236  22.951 -79.611  1.00  2.210          H  
ATOM  12940  HG  LEU A 838      26.518  23.249 -78.311  1.00  2.210          H  
ATOM  12941 1HD1 LEU A 838      27.736  24.658 -76.682  1.00  2.210          H  
ATOM  12942 2HD1 LEU A 838      28.338  22.990 -76.668  1.00  2.210          H  
ATOM  12943 3HD1 LEU A 838      29.266  24.255 -77.494  1.00  2.210          H  
ATOM  12944 1HD2 LEU A 838      26.858  25.610 -78.789  1.00  2.210          H  
ATOM  12945 2HD2 LEU A 838      28.384  25.195 -79.599  1.00  2.210          H  
ATOM  12946 3HD2 LEU A 838      26.848  24.653 -80.275  1.00  2.210          H  
ATOM  12947  N   GLY A 839      28.515  19.820 -81.546  1.00  1.220          N  
ATOM  12948  CA  GLY A 839      29.505  19.014 -82.233  1.00  1.160          C  
ATOM  12949  C   GLY A 839      30.607  18.451 -81.356  1.00  1.090          C  
ATOM  12950  O   GLY A 839      31.655  18.086 -81.873  1.00  1.010          O  
ATOM  12951  H   GLY A 839      27.621  19.388 -81.288  1.00  1.460          H  
ATOM  12952 1HA  GLY A 839      28.989  18.192 -82.709  1.00  1.390          H  
ATOM  12953 2HA  GLY A 839      29.947  19.604 -83.036  1.00  1.390          H  
ATOM  12954  N   ILE A 840      30.387  18.396 -80.047  1.00  1.110          N  
ATOM  12955  CA  ILE A 840      31.348  17.878 -79.084  1.00  1.050          C  
ATOM  12956  C   ILE A 840      31.204  16.368 -79.078  1.00  1.050          C  
ATOM  12957  O   ILE A 840      30.108  15.874 -79.337  1.00  1.120          O  
ATOM  12958  CB  ILE A 840      31.104  18.515 -77.705  1.00  1.490          C  
ATOM  12959  CG1 ILE A 840      31.382  20.030 -77.844  1.00  1.490          C  
ATOM  12960  CG2 ILE A 840      31.992  17.872 -76.594  1.00  1.490          C  
ATOM  12961  CD1 ILE A 840      30.897  20.846 -76.707  1.00  1.490          C  
ATOM  12962  H   ILE A 840      29.480  18.683 -79.657  1.00  1.330          H  
ATOM  12963  HA  ILE A 840      32.354  18.130 -79.403  1.00  1.260          H  
ATOM  12964  HB  ILE A 840      30.066  18.390 -77.437  1.00  1.790          H  
ATOM  12965 1HG1 ILE A 840      32.453  20.172 -77.949  1.00  1.790          H  
ATOM  12966 2HG1 ILE A 840      30.901  20.400 -78.753  1.00  1.790          H  
ATOM  12967 1HG2 ILE A 840      31.802  18.334 -75.640  1.00  1.790          H  
ATOM  12968 2HG2 ILE A 840      31.774  16.816 -76.500  1.00  1.790          H  
ATOM  12969 3HG2 ILE A 840      33.052  17.995 -76.846  1.00  1.790          H  
ATOM  12970 1HD1 ILE A 840      31.123  21.893 -76.878  1.00  1.790          H  
ATOM  12971 2HD1 ILE A 840      29.850  20.714 -76.657  1.00  1.790          H  
ATOM  12972 3HD1 ILE A 840      31.343  20.537 -75.778  1.00  1.790          H  
ATOM  12973  N   THR A 841      32.299  15.618 -78.946  1.00  0.990          N  
ATOM  12974  CA  THR A 841      32.169  14.173 -78.876  1.00  1.000          C  
ATOM  12975  C   THR A 841      32.772  13.682 -77.575  1.00  1.000          C  
ATOM  12976  O   THR A 841      32.404  12.614 -77.088  1.00  1.050          O  
ATOM  12977  CB  THR A 841      32.907  13.493 -80.031  1.00  1.400          C  
ATOM  12978  OG1 THR A 841      34.312  13.756 -79.902  1.00  1.400          O  
ATOM  12979  CG2 THR A 841      32.415  14.087 -81.359  1.00  1.400          C  
ATOM  12980  H   THR A 841      33.220  16.031 -78.803  1.00  1.190          H  
ATOM  12981  HA  THR A 841      31.116  13.895 -78.896  1.00  1.200          H  
ATOM  12982  HB  THR A 841      32.731  12.419 -80.008  1.00  1.680          H  
ATOM  12983  HG1 THR A 841      34.714  13.194 -79.177  1.00  1.680          H  
ATOM  12984 1HG2 THR A 841      32.938  13.619 -82.187  1.00  1.680          H  
ATOM  12985 2HG2 THR A 841      31.347  13.909 -81.460  1.00  1.680          H  
ATOM  12986 3HG2 THR A 841      32.604  15.159 -81.384  1.00  1.680          H  
ATOM  12987  N   ASP A 842      33.656  14.505 -77.009  1.00  0.960          N  
ATOM  12988  CA  ASP A 842      34.430  14.207 -75.804  1.00  0.940          C  
ATOM  12989  C   ASP A 842      34.611  15.415 -74.890  1.00  0.960          C  
ATOM  12990  O   ASP A 842      34.819  16.528 -75.369  1.00  0.930          O  
ATOM  12991  CB  ASP A 842      35.841  13.761 -76.208  1.00  1.320          C  
ATOM  12992  CG  ASP A 842      35.958  12.385 -76.831  1.00  1.320          C  
ATOM  12993  OD1 ASP A 842      36.350  11.472 -76.121  1.00  1.320          O  
ATOM  12994  OD2 ASP A 842      35.671  12.245 -78.024  1.00  1.320          O  
ATOM  12995  H   ASP A 842      33.921  15.328 -77.552  1.00  1.150          H  
ATOM  12996  HA  ASP A 842      33.928  13.420 -75.255  1.00  1.130          H  
ATOM  12997 1HB  ASP A 842      36.200  14.468 -76.943  1.00  1.590          H  
ATOM  12998 2HB  ASP A 842      36.505  13.824 -75.342  1.00  1.590          H  
ATOM  12999  N   PHE A 843      34.606  15.176 -73.580  1.00  1.030          N  
ATOM  13000  CA  PHE A 843      34.895  16.236 -72.615  1.00  1.070          C  
ATOM  13001  C   PHE A 843      36.158  16.055 -71.819  1.00  1.060          C  
ATOM  13002  O   PHE A 843      36.528  14.945 -71.434  1.00  1.130          O  
ATOM  13003  CB  PHE A 843      33.812  16.364 -71.591  1.00  1.480          C  
ATOM  13004  CG  PHE A 843      32.637  16.807 -72.124  1.00  1.480          C  
ATOM  13005  CD1 PHE A 843      31.753  15.927 -72.550  1.00  1.480          C  
ATOM  13006  CD2 PHE A 843      32.362  18.141 -72.202  1.00  1.480          C  
ATOM  13007  CE1 PHE A 843      30.635  16.334 -73.017  1.00  1.480          C  
ATOM  13008  CE2 PHE A 843      31.190  18.552 -72.704  1.00  1.480          C  
ATOM  13009  CZ  PHE A 843      30.334  17.621 -73.102  1.00  1.480          C  
ATOM  13010  H   PHE A 843      34.338  14.243 -73.265  1.00  1.240          H  
ATOM  13011  HA  PHE A 843      34.969  17.177 -73.158  1.00  1.280          H  
ATOM  13012 1HB  PHE A 843      33.635  15.412 -71.117  1.00  1.780          H  
ATOM  13013 2HB  PHE A 843      34.124  17.071 -70.810  1.00  1.780          H  
ATOM  13014  HD1 PHE A 843      31.954  14.865 -72.486  1.00  1.780          H  
ATOM  13015  HD2 PHE A 843      33.101  18.866 -71.840  1.00  1.780          H  
ATOM  13016  HE1 PHE A 843      29.941  15.630 -73.297  1.00  1.780          H  
ATOM  13017  HE2 PHE A 843      30.937  19.611 -72.763  1.00  1.780          H  
ATOM  13018  HZ  PHE A 843      29.401  17.885 -73.471  1.00  1.780          H  
ATOM  13019  N   TRP A 844      36.766  17.181 -71.492  1.00  0.980          N  
ATOM  13020  CA  TRP A 844      37.918  17.248 -70.616  1.00  0.940          C  
ATOM  13021  C   TRP A 844      37.568  17.873 -69.277  1.00  0.980          C  
ATOM  13022  O   TRP A 844      37.399  19.099 -69.157  1.00  1.000          O  
ATOM  13023  CB  TRP A 844      39.025  18.047 -71.313  1.00  1.330          C  
ATOM  13024  CG  TRP A 844      40.266  18.366 -70.494  1.00  1.330          C  
ATOM  13025  CD1 TRP A 844      40.707  17.798 -69.340  1.00  1.330          C  
ATOM  13026  CD2 TRP A 844      41.253  19.369 -70.828  1.00  1.330          C  
ATOM  13027  NE1 TRP A 844      41.891  18.374 -68.962  1.00  1.330          N  
ATOM  13028  CE2 TRP A 844      42.234  19.322 -69.848  1.00  1.330          C  
ATOM  13029  CE3 TRP A 844      41.389  20.275 -71.874  1.00  1.330          C  
ATOM  13030  CZ2 TRP A 844      43.337  20.144 -69.874  1.00  1.330          C  
ATOM  13031  CZ3 TRP A 844      42.501  21.103 -71.903  1.00  1.330          C  
ATOM  13032  CH2 TRP A 844      43.451  21.039 -70.928  1.00  1.330          C  
ATOM  13033  H   TRP A 844      36.386  18.050 -71.873  1.00  1.180          H  
ATOM  13034  HA  TRP A 844      38.275  16.233 -70.436  1.00  1.130          H  
ATOM  13035 1HB  TRP A 844      39.337  17.484 -72.173  1.00  1.600          H  
ATOM  13036 2HB  TRP A 844      38.631  18.951 -71.692  1.00  1.600          H  
ATOM  13037  HD1 TRP A 844      40.216  16.994 -68.794  1.00  1.600          H  
ATOM  13038  HE1 TRP A 844      42.478  18.135 -68.130  1.00  1.600          H  
ATOM  13039  HE3 TRP A 844      40.645  20.330 -72.660  1.00  1.600          H  
ATOM  13040  HZ2 TRP A 844      44.108  20.102 -69.096  1.00  1.600          H  
ATOM  13041  HZ3 TRP A 844      42.587  21.808 -72.732  1.00  1.600          H  
ATOM  13042  HH2 TRP A 844      44.315  21.701 -70.973  1.00  1.600          H  
ATOM  13043  N   MET A 845      37.448  17.028 -68.251  1.00  1.020          N  
ATOM  13044  CA  MET A 845      37.115  17.557 -66.944  1.00  1.060          C  
ATOM  13045  C   MET A 845      38.365  17.762 -66.111  1.00  1.010          C  
ATOM  13046  O   MET A 845      39.255  16.907 -66.038  1.00  1.000          O  
ATOM  13047  CB  MET A 845      36.075  16.694 -66.219  1.00  1.470          C  
ATOM  13048  CG  MET A 845      34.671  16.723 -66.870  1.00  1.470          C  
ATOM  13049  SD  MET A 845      33.419  15.776 -65.944  1.00  1.470          S  
ATOM  13050  CE  MET A 845      31.926  16.129 -66.888  1.00  1.470          C  
ATOM  13051  H   MET A 845      37.594  16.019 -68.386  1.00  1.220          H  
ATOM  13052  HA  MET A 845      36.658  18.537 -67.082  1.00  1.270          H  
ATOM  13053 1HB  MET A 845      36.418  15.654 -66.209  1.00  1.760          H  
ATOM  13054 2HB  MET A 845      35.994  17.016 -65.179  1.00  1.760          H  
ATOM  13055 1HG  MET A 845      34.326  17.753 -66.976  1.00  1.760          H  
ATOM  13056 2HG  MET A 845      34.740  16.303 -67.877  1.00  1.760          H  
ATOM  13057 1HE  MET A 845      31.076  15.609 -66.441  1.00  1.760          H  
ATOM  13058 2HE  MET A 845      31.744  17.204 -66.886  1.00  1.760          H  
ATOM  13059 3HE  MET A 845      32.057  15.791 -67.918  1.00  1.760          H  
ATOM  13060  N   ALA A 846      38.395  18.903 -65.436  1.00  1.010          N  
ATOM  13061  CA  ALA A 846      39.466  19.261 -64.536  1.00  0.970          C  
ATOM  13062  C   ALA A 846      39.442  18.200 -63.461  1.00  1.000          C  
ATOM  13063  O   ALA A 846      38.354  17.730 -63.130  1.00  1.060          O  
ATOM  13064  CB  ALA A 846      39.263  20.655 -63.958  1.00  1.370          C  
ATOM  13065  H   ALA A 846      37.638  19.544 -65.572  1.00  1.210          H  
ATOM  13066  HA  ALA A 846      40.398  19.224 -65.083  1.00  1.160          H  
ATOM  13067 1HB  ALA A 846      40.067  20.904 -63.266  1.00  1.650          H  
ATOM  13068 2HB  ALA A 846      39.259  21.385 -64.765  1.00  1.650          H  
ATOM  13069 3HB  ALA A 846      38.317  20.693 -63.428  1.00  1.650          H  
ATOM  13070  N   PRO A 847      40.572  17.831 -62.851  1.00  0.950          N  
ATOM  13071  CA  PRO A 847      40.623  16.766 -61.892  1.00  0.990          C  
ATOM  13072  C   PRO A 847      39.551  17.078 -60.867  1.00  1.070          C  
ATOM  13073  O   PRO A 847      39.481  18.205 -60.383  1.00  1.120          O  
ATOM  13074  CB  PRO A 847      42.026  16.950 -61.308  1.00  1.480          C  
ATOM  13075  CG  PRO A 847      42.820  17.612 -62.390  1.00  1.480          C  
ATOM  13076  CD  PRO A 847      41.847  18.555 -63.033  1.00  1.480          C  
ATOM  13077  HA  PRO A 847      40.475  15.788 -62.380  1.00  1.190          H  
ATOM  13078 1HB  PRO A 847      41.966  17.506 -60.389  1.00  1.780          H  
ATOM  13079 2HB  PRO A 847      42.462  15.989 -61.075  1.00  1.780          H  
ATOM  13080 1HG  PRO A 847      43.681  18.135 -61.958  1.00  1.780          H  
ATOM  13081 2HG  PRO A 847      43.226  16.867 -63.086  1.00  1.780          H  
ATOM  13082 1HD  PRO A 847      41.837  19.520 -62.504  1.00  1.780          H  
ATOM  13083 2HD  PRO A 847      42.131  18.646 -64.069  1.00  1.780          H  
ATOM  13084  N   ALA A 848      38.769  16.086 -60.458  1.00  1.120          N  
ATOM  13085  CA  ALA A 848      37.684  16.383 -59.524  1.00  1.200          C  
ATOM  13086  C   ALA A 848      37.955  15.854 -58.156  1.00  1.260          C  
ATOM  13087  O   ALA A 848      37.123  15.206 -57.560  1.00  1.490          O  
ATOM  13088  CB  ALA A 848      36.404  15.746 -60.018  1.00  1.650          C  
ATOM  13089  H   ALA A 848      38.861  15.159 -60.889  1.00  1.340          H  
ATOM  13090  HA  ALA A 848      37.566  17.461 -59.464  1.00  1.440          H  
ATOM  13091 1HB  ALA A 848      35.593  15.977 -59.331  1.00  1.980          H  
ATOM  13092 2HB  ALA A 848      36.172  16.127 -61.010  1.00  1.980          H  
ATOM  13093 3HB  ALA A 848      36.538  14.666 -60.071  1.00  1.980          H  
ATOM  13094  N   TYR A 849      39.074  16.231 -57.610  1.00  1.130          N  
ATOM  13095  CA  TYR A 849      39.484  15.726 -56.322  1.00  1.160          C  
ATOM  13096  C   TYR A 849      39.230  16.772 -55.275  1.00  1.200          C  
ATOM  13097  O   TYR A 849      38.803  17.886 -55.605  1.00  1.250          O  
ATOM  13098  CB  TYR A 849      40.938  15.344 -56.412  1.00  1.610          C  
ATOM  13099  CG  TYR A 849      41.176  14.233 -57.427  1.00  1.610          C  
ATOM  13100  CD1 TYR A 849      41.470  14.567 -58.721  1.00  1.610          C  
ATOM  13101  CD2 TYR A 849      41.105  12.919 -57.074  1.00  1.610          C  
ATOM  13102  CE1 TYR A 849      41.696  13.592 -59.668  1.00  1.610          C  
ATOM  13103  CE2 TYR A 849      41.331  11.936 -58.036  1.00  1.610          C  
ATOM  13104  CZ  TYR A 849      41.624  12.282 -59.312  1.00  1.610          C  
ATOM  13105  OH  TYR A 849      41.845  11.324 -60.246  1.00  1.610          O  
ATOM  13106  H   TYR A 849      39.682  16.833 -58.149  1.00  1.360          H  
ATOM  13107  HA  TYR A 849      38.899  14.846 -56.070  1.00  1.390          H  
ATOM  13108 1HB  TYR A 849      41.505  16.219 -56.715  1.00  1.930          H  
ATOM  13109 2HB  TYR A 849      41.310  15.024 -55.448  1.00  1.930          H  
ATOM  13110  HD1 TYR A 849      41.524  15.610 -58.986  1.00  1.930          H  
ATOM  13111  HD2 TYR A 849      40.867  12.650 -56.049  1.00  1.930          H  
ATOM  13112  HE1 TYR A 849      41.927  13.857 -60.700  1.00  1.930          H  
ATOM  13113  HE2 TYR A 849      41.271  10.886 -57.775  1.00  1.930          H  
ATOM  13114  HH  TYR A 849      41.620  10.466 -59.876  1.00  1.930          H  
ATOM  13115  N   THR A 850      39.458  16.437 -54.003  1.00  1.210          N  
ATOM  13116  CA  THR A 850      39.210  17.452 -52.984  1.00  1.250          C  
ATOM  13117  C   THR A 850      40.395  18.421 -52.990  1.00  1.180          C  
ATOM  13118  O   THR A 850      41.528  17.995 -52.702  1.00  1.160          O  
ATOM  13119  CB  THR A 850      39.060  16.848 -51.583  1.00  1.730          C  
ATOM  13120  OG1 THR A 850      37.941  15.933 -51.556  1.00  1.730          O  
ATOM  13121  CG2 THR A 850      38.838  17.922 -50.534  1.00  1.730          C  
ATOM  13122  H   THR A 850      39.839  15.510 -53.767  1.00  1.450          H  
ATOM  13123  HA  THR A 850      38.276  17.939 -53.229  1.00  1.500          H  
ATOM  13124  HB  THR A 850      39.958  16.344 -51.341  1.00  2.080          H  
ATOM  13125  HG1 THR A 850      38.089  15.159 -52.159  1.00  2.080          H  
ATOM  13126 1HG2 THR A 850      38.756  17.453 -49.559  1.00  2.080          H  
ATOM  13127 2HG2 THR A 850      39.681  18.621 -50.525  1.00  2.080          H  
ATOM  13128 3HG2 THR A 850      37.920  18.460 -50.751  1.00  2.080          H  
ATOM  13129  N   PRO A 851      40.153  19.733 -53.232  1.00  1.160          N  
ATOM  13130  CA  PRO A 851      41.135  20.785 -53.383  1.00  1.080          C  
ATOM  13131  C   PRO A 851      41.774  21.196 -52.083  1.00  1.090          C  
ATOM  13132  O   PRO A 851      41.177  21.055 -51.015  1.00  1.170          O  
ATOM  13133  CB  PRO A 851      40.307  21.949 -53.927  1.00  1.620          C  
ATOM  13134  CG  PRO A 851      38.935  21.736 -53.357  1.00  1.620          C  
ATOM  13135  CD  PRO A 851      38.756  20.240 -53.315  1.00  1.620          C  
ATOM  13136  HA  PRO A 851      41.889  20.483 -54.120  1.00  1.300          H  
ATOM  13137 1HB  PRO A 851      40.760  22.895 -53.595  1.00  1.940          H  
ATOM  13138 2HB  PRO A 851      40.321  21.952 -55.026  1.00  1.940          H  
ATOM  13139 1HG  PRO A 851      38.875  22.197 -52.354  1.00  1.940          H  
ATOM  13140 2HG  PRO A 851      38.177  22.238 -53.982  1.00  1.940          H  
ATOM  13141 1HD  PRO A 851      38.179  19.997 -52.423  1.00  1.940          H  
ATOM  13142 2HD  PRO A 851      38.278  19.911 -54.232  1.00  1.940          H  
ATOM  13143  N   PHE A 852      42.956  21.764 -52.200  1.00  1.020          N  
ATOM  13144  CA  PHE A 852      43.631  22.387 -51.074  1.00  1.020          C  
ATOM  13145  C   PHE A 852      42.898  23.633 -50.564  1.00  1.040          C  
ATOM  13146  O   PHE A 852      42.616  24.557 -51.329  1.00  1.000          O  
ATOM  13147  CB  PHE A 852      45.081  22.666 -51.426  1.00  1.430          C  
ATOM  13148  CG  PHE A 852      45.803  23.455 -50.412  1.00  1.430          C  
ATOM  13149  CD1 PHE A 852      45.822  23.099 -49.078  1.00  1.430          C  
ATOM  13150  CD2 PHE A 852      46.510  24.553 -50.803  1.00  1.430          C  
ATOM  13151  CE1 PHE A 852      46.513  23.826 -48.169  1.00  1.430          C  
ATOM  13152  CE2 PHE A 852      47.212  25.276 -49.904  1.00  1.430          C  
ATOM  13153  CZ  PHE A 852      47.212  24.911 -48.578  1.00  1.430          C  
ATOM  13154  H   PHE A 852      43.388  21.772 -53.130  1.00  1.220          H  
ATOM  13155  HA  PHE A 852      43.632  21.661 -50.262  1.00  1.220          H  
ATOM  13156 1HB  PHE A 852      45.599  21.717 -51.543  1.00  1.710          H  
ATOM  13157 2HB  PHE A 852      45.146  23.165 -52.373  1.00  1.710          H  
ATOM  13158  HD1 PHE A 852      45.279  22.216 -48.743  1.00  1.710          H  
ATOM  13159  HD2 PHE A 852      46.514  24.838 -51.852  1.00  1.710          H  
ATOM  13160  HE1 PHE A 852      46.518  23.534 -47.115  1.00  1.710          H  
ATOM  13161  HE2 PHE A 852      47.775  26.150 -50.231  1.00  1.710          H  
ATOM  13162  HZ  PHE A 852      47.774  25.500 -47.852  1.00  1.710          H  
ATOM  13163  N   ASN A 853      42.707  23.693 -49.243  1.00  1.110          N  
ATOM  13164  CA  ASN A 853      41.980  24.756 -48.552  1.00  1.160          C  
ATOM  13165  C   ASN A 853      42.400  26.197 -48.840  1.00  1.080          C  
ATOM  13166  O   ASN A 853      41.545  27.083 -48.813  1.00  1.130          O  
ATOM  13167  CB  ASN A 853      42.103  24.538 -47.059  1.00  1.600          C  
ATOM  13168  CG  ASN A 853      41.315  23.366 -46.571  1.00  1.600          C  
ATOM  13169  OD1 ASN A 853      40.390  22.885 -47.231  1.00  1.600          O  
ATOM  13170  ND2 ASN A 853      41.673  22.881 -45.412  1.00  1.600          N  
ATOM  13171  H   ASN A 853      42.977  22.889 -48.695  1.00  1.330          H  
ATOM  13172  HA  ASN A 853      40.932  24.674 -48.841  1.00  1.390          H  
ATOM  13173 1HB  ASN A 853      43.154  24.393 -46.801  1.00  1.920          H  
ATOM  13174 2HB  ASN A 853      41.763  25.433 -46.537  1.00  1.920          H  
ATOM  13175 1HD2 ASN A 853      41.188  22.093 -45.030  1.00  1.920          H  
ATOM  13176 2HD2 ASN A 853      42.428  23.293 -44.902  1.00  1.920          H  
ATOM  13177  N   THR A 854      43.679  26.466 -49.095  1.00  0.980          N  
ATOM  13178  CA  THR A 854      44.074  27.847 -49.354  1.00  0.910          C  
ATOM  13179  C   THR A 854      44.630  27.979 -50.766  1.00  0.850          C  
ATOM  13180  O   THR A 854      45.462  28.851 -51.035  1.00  0.800          O  
ATOM  13181  CB  THR A 854      45.078  28.406 -48.324  1.00  1.300          C  
ATOM  13182  OG1 THR A 854      46.262  27.654 -48.325  1.00  1.300          O  
ATOM  13183  CG2 THR A 854      44.460  28.302 -46.950  1.00  1.300          C  
ATOM  13184  H   THR A 854      44.389  25.739 -49.093  1.00  1.180          H  
ATOM  13185  HA  THR A 854      43.189  28.479 -49.304  1.00  1.090          H  
ATOM  13186  HB  THR A 854      45.305  29.446 -48.551  1.00  1.560          H  
ATOM  13187  HG1 THR A 854      46.752  27.864 -49.131  1.00  1.560          H  
ATOM  13188 1HG2 THR A 854      45.155  28.693 -46.212  1.00  1.560          H  
ATOM  13189 2HG2 THR A 854      43.535  28.880 -46.926  1.00  1.560          H  
ATOM  13190 3HG2 THR A 854      44.242  27.262 -46.725  1.00  1.560          H  
ATOM  13191  N   SER A 855      44.217  27.070 -51.650  1.00  0.880          N  
ATOM  13192  CA  SER A 855      44.605  27.080 -53.050  1.00  0.840          C  
ATOM  13193  C   SER A 855      44.153  28.351 -53.736  1.00  0.860          C  
ATOM  13194  O   SER A 855      43.086  28.888 -53.435  1.00  1.190          O  
ATOM  13195  CB  SER A 855      44.040  25.889 -53.778  1.00  1.190          C  
ATOM  13196  OG  SER A 855      44.281  25.973 -55.166  1.00  1.190          O  
ATOM  13197  H   SER A 855      43.553  26.350 -51.346  1.00  1.060          H  
ATOM  13198  HA  SER A 855      45.693  27.033 -53.102  1.00  1.010          H  
ATOM  13199 1HB  SER A 855      44.486  24.997 -53.392  1.00  1.430          H  
ATOM  13200 2HB  SER A 855      42.988  25.824 -53.592  1.00  1.430          H  
ATOM  13201  HG  SER A 855      44.148  25.071 -55.498  1.00  1.430          H  
ATOM  13202  N   ARG A 856      44.986  28.825 -54.659  1.00  0.780          N  
ATOM  13203  CA  ARG A 856      44.737  30.036 -55.435  1.00  0.810          C  
ATOM  13204  C   ARG A 856      43.476  29.964 -56.274  1.00  0.860          C  
ATOM  13205  O   ARG A 856      42.782  30.966 -56.455  1.00  0.950          O  
ATOM  13206  CB  ARG A 856      45.878  30.258 -56.405  1.00  1.120          C  
ATOM  13207  CG  ARG A 856      47.173  30.636 -55.790  1.00  1.120          C  
ATOM  13208  CD  ARG A 856      48.222  30.736 -56.806  1.00  1.120          C  
ATOM  13209  NE  ARG A 856      49.489  31.042 -56.212  1.00  1.120          N  
ATOM  13210  CZ  ARG A 856      50.657  31.102 -56.873  1.00  1.120          C  
ATOM  13211  NH1 ARG A 856      50.697  30.897 -58.172  1.00  1.120          N  
ATOM  13212  NH2 ARG A 856      51.749  31.355 -56.197  1.00  1.120          N  
ATOM  13213  H   ARG A 856      45.832  28.302 -54.825  1.00  0.940          H  
ATOM  13214  HA  ARG A 856      44.658  30.878 -54.746  1.00  0.970          H  
ATOM  13215 1HB  ARG A 856      46.041  29.347 -56.977  1.00  1.350          H  
ATOM  13216 2HB  ARG A 856      45.603  31.036 -57.116  1.00  1.350          H  
ATOM  13217 1HG  ARG A 856      47.078  31.593 -55.287  1.00  1.350          H  
ATOM  13218 2HG  ARG A 856      47.471  29.879 -55.067  1.00  1.350          H  
ATOM  13219 1HD  ARG A 856      48.308  29.780 -57.322  1.00  1.350          H  
ATOM  13220 2HD  ARG A 856      47.979  31.509 -57.525  1.00  1.350          H  
ATOM  13221  HE  ARG A 856      49.510  31.203 -55.213  1.00  1.350          H  
ATOM  13222 1HH1 ARG A 856      49.854  30.702 -58.679  1.00  1.350          H  
ATOM  13223 2HH1 ARG A 856      51.598  30.890 -58.678  1.00  1.350          H  
ATOM  13224 1HH2 ARG A 856      51.694  31.480 -55.200  1.00  1.350          H  
ATOM  13225 2HH2 ARG A 856      52.660  31.437 -56.679  1.00  1.350          H  
ATOM  13226  N   TYR A 857      43.216  28.787 -56.831  1.00  0.840          N  
ATOM  13227  CA  TYR A 857      42.086  28.620 -57.721  1.00  0.900          C  
ATOM  13228  C   TYR A 857      41.119  27.496 -57.310  1.00  0.950          C  
ATOM  13229  O   TYR A 857      39.956  27.496 -57.738  1.00  1.020          O  
ATOM  13230  CB  TYR A 857      42.607  28.315 -59.120  1.00  1.240          C  
ATOM  13231  CG  TYR A 857      43.626  29.279 -59.659  1.00  1.240          C  
ATOM  13232  CD1 TYR A 857      44.914  28.816 -59.804  1.00  1.240          C  
ATOM  13233  CD2 TYR A 857      43.321  30.588 -59.990  1.00  1.240          C  
ATOM  13234  CE1 TYR A 857      45.891  29.622 -60.288  1.00  1.240          C  
ATOM  13235  CE2 TYR A 857      44.311  31.401 -60.471  1.00  1.240          C  
ATOM  13236  CZ  TYR A 857      45.598  30.912 -60.633  1.00  1.240          C  
ATOM  13237  OH  TYR A 857      46.606  31.709 -61.125  1.00  1.240          O  
ATOM  13238  H   TYR A 857      43.841  28.012 -56.653  1.00  1.010          H  
ATOM  13239  HA  TYR A 857      41.520  29.550 -57.738  1.00  1.080          H  
ATOM  13240 1HB  TYR A 857      43.061  27.353 -59.100  1.00  1.480          H  
ATOM  13241 2HB  TYR A 857      41.779  28.263 -59.814  1.00  1.480          H  
ATOM  13242  HD1 TYR A 857      45.153  27.791 -59.534  1.00  1.480          H  
ATOM  13243  HD2 TYR A 857      42.307  30.966 -59.869  1.00  1.480          H  
ATOM  13244  HE1 TYR A 857      46.899  29.238 -60.399  1.00  1.480          H  
ATOM  13245  HE2 TYR A 857      44.080  32.422 -60.729  1.00  1.480          H  
ATOM  13246  HH  TYR A 857      46.388  32.640 -60.981  1.00  1.480          H  
ATOM  13247  N   ASN A 858      41.597  26.506 -56.519  1.00  0.940          N  
ATOM  13248  CA  ASN A 858      40.839  25.262 -56.246  1.00  0.990          C  
ATOM  13249  C   ASN A 858      40.509  24.567 -57.577  1.00  0.990          C  
ATOM  13250  O   ASN A 858      39.440  23.995 -57.761  1.00  1.060          O  
ATOM  13251  CB  ASN A 858      39.564  25.543 -55.448  1.00  1.370          C  
ATOM  13252  CG  ASN A 858      39.846  26.037 -54.094  1.00  1.370          C  
ATOM  13253  OD1 ASN A 858      40.597  25.401 -53.375  1.00  1.370          O  
ATOM  13254  ND2 ASN A 858      39.291  27.156 -53.722  1.00  1.370          N  
ATOM  13255  H   ASN A 858      42.533  26.591 -56.132  1.00  1.130          H  
ATOM  13256  HA  ASN A 858      41.472  24.587 -55.670  1.00  1.190          H  
ATOM  13257 1HB  ASN A 858      38.938  26.268 -55.946  1.00  1.640          H  
ATOM  13258 2HB  ASN A 858      38.984  24.624 -55.363  1.00  1.640          H  
ATOM  13259 1HD2 ASN A 858      39.490  27.528 -52.815  1.00  1.640          H  
ATOM  13260 2HD2 ASN A 858      38.691  27.656 -54.340  1.00  1.640          H  
ATOM  13261  N   GLU A 859      41.486  24.578 -58.487  1.00  0.930          N  
ATOM  13262  CA  GLU A 859      41.389  24.052 -59.850  1.00  0.920          C  
ATOM  13263  C   GLU A 859      41.460  22.528 -60.055  1.00  0.910          C  
ATOM  13264  O   GLU A 859      41.278  22.048 -61.174  1.00  0.920          O  
ATOM  13265  CB  GLU A 859      42.461  24.747 -60.688  1.00  1.290          C  
ATOM  13266  CG  GLU A 859      43.946  24.375 -60.406  1.00  1.290          C  
ATOM  13267  CD  GLU A 859      44.646  25.044 -59.263  1.00  1.290          C  
ATOM  13268  OE1 GLU A 859      44.021  25.301 -58.260  1.00  1.290          O  
ATOM  13269  OE2 GLU A 859      45.817  25.299 -59.392  1.00  1.290          O  
ATOM  13270  H   GLU A 859      42.372  25.008 -58.215  1.00  1.120          H  
ATOM  13271  HA  GLU A 859      40.420  24.374 -60.238  1.00  1.100          H  
ATOM  13272 1HB  GLU A 859      42.282  24.493 -61.723  1.00  1.550          H  
ATOM  13273 2HB  GLU A 859      42.336  25.808 -60.597  1.00  1.550          H  
ATOM  13274 1HG  GLU A 859      43.987  23.343 -60.223  1.00  1.550          H  
ATOM  13275 2HG  GLU A 859      44.516  24.574 -61.312  1.00  1.550          H  
ATOM  13276  N   GLY A 860      41.790  21.781 -59.005  1.00  0.910          N  
ATOM  13277  CA  GLY A 860      41.894  20.313 -59.073  1.00  0.920          C  
ATOM  13278  C   GLY A 860      43.310  19.803 -59.342  1.00  0.840          C  
ATOM  13279  O   GLY A 860      43.629  18.644 -59.086  1.00  0.870          O  
ATOM  13280  H   GLY A 860      41.927  22.257 -58.125  1.00  1.090          H  
ATOM  13281 1HA  GLY A 860      41.531  19.888 -58.135  1.00  1.100          H  
ATOM  13282 2HA  GLY A 860      41.226  19.948 -59.852  1.00  1.100          H  
ATOM  13283  N   TYR A 861      44.199  20.703 -59.730  1.00  0.760          N  
ATOM  13284  CA  TYR A 861      45.591  20.384 -60.015  1.00  0.690          C  
ATOM  13285  C   TYR A 861      46.399  20.676 -58.759  1.00  0.690          C  
ATOM  13286  O   TYR A 861      47.627  20.583 -58.731  1.00  0.630          O  
ATOM  13287  CB  TYR A 861      46.090  21.221 -61.190  1.00  0.990          C  
ATOM  13288  CG  TYR A 861      45.362  20.936 -62.492  1.00  0.990          C  
ATOM  13289  CD1 TYR A 861      44.303  21.745 -62.895  1.00  0.990          C  
ATOM  13290  CD2 TYR A 861      45.756  19.884 -63.287  1.00  0.990          C  
ATOM  13291  CE1 TYR A 861      43.655  21.513 -64.060  1.00  0.990          C  
ATOM  13292  CE2 TYR A 861      45.099  19.651 -64.467  1.00  0.990          C  
ATOM  13293  CZ  TYR A 861      44.048  20.472 -64.853  1.00  0.990          C  
ATOM  13294  OH  TYR A 861      43.384  20.250 -66.025  1.00  0.990          O  
ATOM  13295  H   TYR A 861      43.882  21.645 -59.895  1.00  0.910          H  
ATOM  13296  HA  TYR A 861      45.684  19.322 -60.250  1.00  0.830          H  
ATOM  13297 1HB  TYR A 861      45.988  22.276 -60.959  1.00  1.190          H  
ATOM  13298 2HB  TYR A 861      47.151  21.025 -61.350  1.00  1.190          H  
ATOM  13299  HD1 TYR A 861      43.984  22.558 -62.298  1.00  1.190          H  
ATOM  13300  HD2 TYR A 861      46.587  19.242 -62.987  1.00  1.190          H  
ATOM  13301  HE1 TYR A 861      42.828  22.155 -64.362  1.00  1.190          H  
ATOM  13302  HE2 TYR A 861      45.410  18.821 -65.105  1.00  1.190          H  
ATOM  13303  HH  TYR A 861      43.683  19.399 -66.411  1.00  1.190          H  
ATOM  13304  N   SER A 862      45.661  21.018 -57.711  1.00  0.790          N  
ATOM  13305  CA  SER A 862      46.153  21.281 -56.376  1.00  0.830          C  
ATOM  13306  C   SER A 862      45.160  20.625 -55.437  1.00  0.890          C  
ATOM  13307  O   SER A 862      44.095  21.190 -55.145  1.00  1.010          O  
ATOM  13308  CB  SER A 862      46.226  22.785 -56.149  1.00  1.150          C  
ATOM  13309  OG  SER A 862      46.685  23.096 -54.867  1.00  1.150          O  
ATOM  13310  H   SER A 862      44.669  21.085 -57.863  1.00  0.950          H  
ATOM  13311  HA  SER A 862      47.123  20.807 -56.242  1.00  1.000          H  
ATOM  13312 1HB  SER A 862      46.890  23.229 -56.895  1.00  1.380          H  
ATOM  13313 2HB  SER A 862      45.240  23.223 -56.301  1.00  1.380          H  
ATOM  13314  HG  SER A 862      46.840  24.043 -54.872  1.00  1.380          H  
ATOM  13315  N   MET A 863      45.491  19.408 -55.005  1.00  1.010          N  
ATOM  13316  CA  MET A 863      44.544  18.587 -54.252  1.00  1.050          C  
ATOM  13317  C   MET A 863      45.172  17.905 -53.053  1.00  1.030          C  
ATOM  13318  O   MET A 863      46.385  17.640 -53.048  1.00  1.000          O  
ATOM  13319  CB  MET A 863      43.965  17.517 -55.192  1.00  1.450          C  
ATOM  13320  CG  MET A 863      44.993  16.463 -55.685  1.00  1.450          C  
ATOM  13321  SD  MET A 863      44.307  15.340 -56.903  1.00  1.450          S  
ATOM  13322  CE  MET A 863      45.265  13.841 -56.863  1.00  1.450          C  
ATOM  13323  H   MET A 863      46.387  19.037 -55.286  1.00  1.210          H  
ATOM  13324  HA  MET A 863      43.746  19.218 -53.877  1.00  1.260          H  
ATOM  13325 1HB  MET A 863      43.163  16.983 -54.678  1.00  1.740          H  
ATOM  13326 2HB  MET A 863      43.523  18.000 -56.071  1.00  1.740          H  
ATOM  13327 1HG  MET A 863      45.858  16.955 -56.122  1.00  1.740          H  
ATOM  13328 2HG  MET A 863      45.323  15.882 -54.842  1.00  1.740          H  
ATOM  13329 1HE  MET A 863      44.873  13.137 -57.597  1.00  1.740          H  
ATOM  13330 2HE  MET A 863      46.306  14.067 -57.092  1.00  1.740          H  
ATOM  13331 3HE  MET A 863      45.202  13.396 -55.874  1.00  1.740          H  
ATOM  13332  N   THR A 864      44.319  17.577 -52.067  1.00  1.080          N  
ATOM  13333  CA  THR A 864      44.745  16.839 -50.884  1.00  1.110          C  
ATOM  13334  C   THR A 864      44.115  15.456 -50.760  1.00  1.180          C  
ATOM  13335  O   THR A 864      44.723  14.575 -50.150  1.00  1.210          O  
ATOM  13336  CB  THR A 864      44.373  17.591 -49.595  1.00  1.540          C  
ATOM  13337  OG1 THR A 864      42.944  17.741 -49.530  1.00  1.540          O  
ATOM  13338  CG2 THR A 864      45.026  18.929 -49.584  1.00  1.540          C  
ATOM  13339  H   THR A 864      43.338  17.851 -52.157  1.00  1.300          H  
ATOM  13340  HA  THR A 864      45.828  16.725 -50.925  1.00  1.330          H  
ATOM  13341  HB  THR A 864      44.708  17.018 -48.732  1.00  1.850          H  
ATOM  13342  HG1 THR A 864      42.696  18.051 -48.653  1.00  1.850          H  
ATOM  13343 1HG2 THR A 864      44.774  19.463 -48.672  1.00  1.850          H  
ATOM  13344 2HG2 THR A 864      46.089  18.766 -49.628  1.00  1.850          H  
ATOM  13345 3HG2 THR A 864      44.705  19.503 -50.445  1.00  1.850          H  
ATOM  13346  N   ASP A 865      42.927  15.229 -51.357  1.00  1.230          N  
ATOM  13347  CA  ASP A 865      42.296  13.902 -51.207  1.00  1.320          C  
ATOM  13348  C   ASP A 865      42.093  13.237 -52.558  1.00  1.310          C  
ATOM  13349  O   ASP A 865      41.303  13.681 -53.408  1.00  1.330          O  
ATOM  13350  CB  ASP A 865      40.997  13.870 -50.371  1.00  1.810          C  
ATOM  13351  CG  ASP A 865      40.459  12.390 -50.074  1.00  1.810          C  
ATOM  13352  OD1 ASP A 865      40.612  11.488 -50.916  1.00  1.810          O  
ATOM  13353  OD2 ASP A 865      39.891  12.181 -48.994  1.00  1.810          O  
ATOM  13354  H   ASP A 865      42.467  15.995 -51.848  1.00  1.480          H  
ATOM  13355  HA  ASP A 865      42.984  13.290 -50.663  1.00  1.580          H  
ATOM  13356 1HB  ASP A 865      41.120  14.426 -49.442  1.00  2.170          H  
ATOM  13357 2HB  ASP A 865      40.218  14.320 -50.927  1.00  2.170          H  
ATOM  13358  N   ARG A 866      42.926  12.220 -52.768  1.00  1.310          N  
ATOM  13359  CA  ARG A 866      43.052  11.457 -54.008  1.00  1.320          C  
ATOM  13360  C   ARG A 866      41.831  10.626 -54.432  1.00  1.380          C  
ATOM  13361  O   ARG A 866      41.735  10.233 -55.591  1.00  1.410          O  
ATOM  13362  CB  ARG A 866      44.282  10.564 -53.961  1.00  1.840          C  
ATOM  13363  CG  ARG A 866      44.571   9.866 -55.282  1.00  1.840          C  
ATOM  13364  CD  ARG A 866      45.822   9.119 -55.298  1.00  1.840          C  
ATOM  13365  NE  ARG A 866      47.001   9.939 -55.121  1.00  1.840          N  
ATOM  13366  CZ  ARG A 866      47.568  10.711 -56.073  1.00  1.840          C  
ATOM  13367  NH1 ARG A 866      47.012  10.845 -57.254  1.00  1.840          N  
ATOM  13368  NH2 ARG A 866      48.681  11.328 -55.793  1.00  1.840          N  
ATOM  13369  H   ARG A 866      43.474  11.933 -51.947  1.00  1.570          H  
ATOM  13370  HA  ARG A 866      43.231  12.184 -54.799  1.00  1.580          H  
ATOM  13371 1HB  ARG A 866      45.151  11.165 -53.696  1.00  2.210          H  
ATOM  13372 2HB  ARG A 866      44.166   9.806 -53.188  1.00  2.210          H  
ATOM  13373 1HG  ARG A 866      43.820   9.103 -55.467  1.00  2.210          H  
ATOM  13374 2HG  ARG A 866      44.551  10.588 -56.092  1.00  2.210          H  
ATOM  13375 1HD  ARG A 866      45.802   8.381 -54.495  1.00  2.210          H  
ATOM  13376 2HD  ARG A 866      45.908   8.616 -56.224  1.00  2.210          H  
ATOM  13377  HE  ARG A 866      47.479   9.873 -54.233  1.00  2.210          H  
ATOM  13378 1HH1 ARG A 866      46.141  10.368 -57.445  1.00  2.210          H  
ATOM  13379 2HH1 ARG A 866      47.445  11.436 -57.995  1.00  2.210          H  
ATOM  13380 1HH2 ARG A 866      49.097  11.212 -54.877  1.00  2.210          H  
ATOM  13381 2HH2 ARG A 866      49.126  11.923 -56.479  1.00  2.210          H  
ATOM  13382  N   TYR A 867      40.963  10.248 -53.506  1.00  1.440          N  
ATOM  13383  CA  TYR A 867      39.820   9.407 -53.881  1.00  1.490          C  
ATOM  13384  C   TYR A 867      38.479  10.066 -53.602  1.00  1.550          C  
ATOM  13385  O   TYR A 867      37.482   9.777 -54.268  1.00  1.680          O  
ATOM  13386  CB  TYR A 867      39.916   8.049 -53.199  1.00  2.070          C  
ATOM  13387  CG  TYR A 867      41.096   7.209 -53.657  1.00  2.070          C  
ATOM  13388  CD1 TYR A 867      42.341   7.403 -53.129  1.00  2.070          C  
ATOM  13389  CD2 TYR A 867      40.902   6.210 -54.582  1.00  2.070          C  
ATOM  13390  CE1 TYR A 867      43.397   6.621 -53.533  1.00  2.070          C  
ATOM  13391  CE2 TYR A 867      41.940   5.424 -54.984  1.00  2.070          C  
ATOM  13392  CZ  TYR A 867      43.197   5.630 -54.455  1.00  2.070          C  
ATOM  13393  OH  TYR A 867      44.266   4.849 -54.879  1.00  2.070          O  
ATOM  13394  H   TYR A 867      41.054  10.600 -52.543  1.00  1.730          H  
ATOM  13395  HA  TYR A 867      39.863   9.235 -54.955  1.00  1.790          H  
ATOM  13396 1HB  TYR A 867      39.997   8.197 -52.146  1.00  2.480          H  
ATOM  13397 2HB  TYR A 867      39.003   7.483 -53.379  1.00  2.480          H  
ATOM  13398  HD1 TYR A 867      42.497   8.186 -52.398  1.00  2.480          H  
ATOM  13399  HD2 TYR A 867      39.923   6.042 -54.981  1.00  2.480          H  
ATOM  13400  HE1 TYR A 867      44.389   6.785 -53.132  1.00  2.480          H  
ATOM  13401  HE2 TYR A 867      41.771   4.637 -55.717  1.00  2.480          H  
ATOM  13402  HH  TYR A 867      45.074   5.038 -54.340  1.00  2.480          H  
ATOM  13403  N   ASN A 868      38.429  10.944 -52.614  1.00  1.490          N  
ATOM  13404  CA  ASN A 868      37.176  11.585 -52.273  1.00  1.530          C  
ATOM  13405  C   ASN A 868      36.984  12.733 -53.251  1.00  1.460          C  
ATOM  13406  O   ASN A 868      37.629  13.785 -53.144  1.00  1.390          O  
ATOM  13407  CB  ASN A 868      37.161  12.073 -50.839  1.00  2.130          C  
ATOM  13408  CG  ASN A 868      35.840  12.606 -50.394  1.00  2.130          C  
ATOM  13409  OD1 ASN A 868      35.001  13.074 -51.184  1.00  2.130          O  
ATOM  13410  ND2 ASN A 868      35.624  12.548 -49.099  1.00  2.130          N  
ATOM  13411  H   ASN A 868      39.268  11.155 -52.069  1.00  1.790          H  
ATOM  13412  HA  ASN A 868      36.356  10.879 -52.417  1.00  1.840          H  
ATOM  13413 1HB  ASN A 868      37.478  11.276 -50.168  1.00  2.550          H  
ATOM  13414 2HB  ASN A 868      37.872  12.881 -50.743  1.00  2.550          H  
ATOM  13415 1HD2 ASN A 868      34.765  12.887 -48.715  1.00  2.550          H  
ATOM  13416 2HD2 ASN A 868      36.326  12.171 -48.491  1.00  2.550          H  
ATOM  13417  N   LEU A 869      36.059  12.552 -54.194  1.00  1.520          N  
ATOM  13418  CA  LEU A 869      35.876  13.543 -55.250  1.00  1.480          C  
ATOM  13419  C   LEU A 869      34.815  14.576 -54.829  1.00  1.510          C  
ATOM  13420  O   LEU A 869      34.304  15.342 -55.644  1.00  1.520          O  
ATOM  13421  CB  LEU A 869      35.484  12.895 -56.609  1.00  2.090          C  
ATOM  13422  CG  LEU A 869      36.461  11.760 -57.221  1.00  2.090          C  
ATOM  13423  CD1 LEU A 869      35.986  11.396 -58.618  1.00  2.090          C  
ATOM  13424  CD2 LEU A 869      37.905  12.151 -57.257  1.00  2.090          C  
ATOM  13425  H   LEU A 869      35.538  11.687 -54.201  1.00  1.820          H  
ATOM  13426  HA  LEU A 869      36.810  14.078 -55.385  1.00  1.780          H  
ATOM  13427 1HB  LEU A 869      34.516  12.431 -56.474  1.00  2.510          H  
ATOM  13428 2HB  LEU A 869      35.355  13.675 -57.353  1.00  2.510          H  
ATOM  13429  HG  LEU A 869      36.365  10.880 -56.592  1.00  2.510          H  
ATOM  13430 1HD1 LEU A 869      36.598  10.591 -58.998  1.00  2.510          H  
ATOM  13431 2HD1 LEU A 869      34.972  11.098 -58.611  1.00  2.510          H  
ATOM  13432 3HD1 LEU A 869      36.087  12.269 -59.262  1.00  2.510          H  
ATOM  13433 1HD2 LEU A 869      38.482  11.318 -57.653  1.00  2.510          H  
ATOM  13434 2HD2 LEU A 869      38.046  13.005 -57.893  1.00  2.510          H  
ATOM  13435 3HD2 LEU A 869      38.251  12.379 -56.249  1.00  2.510          H  
ATOM  13436  N   GLY A 870      34.432  14.550 -53.551  1.00  1.550          N  
ATOM  13437  CA  GLY A 870      33.485  15.495 -52.998  1.00  1.600          C  
ATOM  13438  C   GLY A 870      32.141  14.884 -52.651  1.00  1.710          C  
ATOM  13439  O   GLY A 870      31.701  13.887 -53.233  1.00  1.760          O  
ATOM  13440  H   GLY A 870      34.831  13.874 -52.902  1.00  1.860          H  
ATOM  13441 1HA  GLY A 870      33.918  15.934 -52.097  1.00  1.920          H  
ATOM  13442 2HA  GLY A 870      33.341  16.314 -53.699  1.00  1.920          H  
ATOM  13443  N   THR A 871      31.502  15.490 -51.675  1.00  1.760          N  
ATOM  13444  CA  THR A 871      30.189  15.103 -51.174  1.00  1.880          C  
ATOM  13445  C   THR A 871      29.309  16.328 -51.105  1.00  1.920          C  
ATOM  13446  O   THR A 871      29.645  17.359 -51.675  1.00  1.850          O  
ATOM  13447  CB  THR A 871      30.242  14.377 -49.813  1.00  2.580          C  
ATOM  13448  OG1 THR A 871      28.926  13.854 -49.531  1.00  2.580          O  
ATOM  13449  CG2 THR A 871      30.686  15.301 -48.690  1.00  2.580          C  
ATOM  13450  H   THR A 871      31.984  16.279 -51.241  1.00  2.110          H  
ATOM  13451  HA  THR A 871      29.738  14.406 -51.880  1.00  2.260          H  
ATOM  13452  HB  THR A 871      30.948  13.547 -49.883  1.00  3.100          H  
ATOM  13453  HG1 THR A 871      28.782  13.054 -50.064  1.00  3.100          H  
ATOM  13454 1HG2 THR A 871      30.714  14.742 -47.756  1.00  3.100          H  
ATOM  13455 2HG2 THR A 871      31.682  15.681 -48.914  1.00  3.100          H  
ATOM  13456 3HG2 THR A 871      30.009  16.107 -48.586  1.00  3.100          H  
ATOM  13457  N   GLU A 872      28.144  16.217 -50.490  1.00  2.050          N  
ATOM  13458  CA  GLU A 872      27.262  17.383 -50.443  1.00  2.110          C  
ATOM  13459  C   GLU A 872      27.799  18.463 -49.504  1.00  2.060          C  
ATOM  13460  O   GLU A 872      27.944  19.621 -49.892  1.00  2.060          O  
ATOM  13461  CB  GLU A 872      25.854  16.983 -50.011  1.00  2.930          C  
ATOM  13462  CG  GLU A 872      24.859  18.136 -50.002  1.00  2.930          C  
ATOM  13463  CD  GLU A 872      23.483  17.710 -49.639  1.00  2.930          C  
ATOM  13464  OE1 GLU A 872      23.294  16.559 -49.347  1.00  2.930          O  
ATOM  13465  OE2 GLU A 872      22.595  18.549 -49.666  1.00  2.930          O  
ATOM  13466  H   GLU A 872      27.925  15.332 -50.037  1.00  2.460          H  
ATOM  13467  HA  GLU A 872      27.205  17.810 -51.445  1.00  2.530          H  
ATOM  13468 1HB  GLU A 872      25.473  16.217 -50.686  1.00  3.520          H  
ATOM  13469 2HB  GLU A 872      25.885  16.554 -49.012  1.00  3.520          H  
ATOM  13470 1HG  GLU A 872      25.187  18.891 -49.285  1.00  3.520          H  
ATOM  13471 2HG  GLU A 872      24.845  18.599 -50.988  1.00  3.520          H  
ATOM  13472  N   ALA A 873      28.090  18.075 -48.256  1.00  2.040          N  
ATOM  13473  CA  ALA A 873      28.622  18.989 -47.242  1.00  1.980          C  
ATOM  13474  C   ALA A 873      29.985  19.569 -47.617  1.00  1.850          C  
ATOM  13475  O   ALA A 873      30.291  20.723 -47.320  1.00  1.810          O  
ATOM  13476  CB  ALA A 873      28.752  18.262 -45.916  1.00  2.800          C  
ATOM  13477  H   ALA A 873      27.896  17.118 -48.003  1.00  2.450          H  
ATOM  13478  HA  ALA A 873      27.919  19.816 -47.135  1.00  2.380          H  
ATOM  13479 1HB  ALA A 873      29.118  18.956 -45.159  1.00  3.360          H  
ATOM  13480 2HB  ALA A 873      27.780  17.874 -45.616  1.00  3.360          H  
ATOM  13481 3HB  ALA A 873      29.455  17.439 -46.020  1.00  3.360          H  
ATOM  13482  N   ASN A 874      30.806  18.744 -48.250  1.00  1.790          N  
ATOM  13483  CA  ASN A 874      32.160  19.079 -48.646  1.00  1.660          C  
ATOM  13484  C   ASN A 874      32.393  18.618 -50.074  1.00  1.630          C  
ATOM  13485  O   ASN A 874      32.946  17.545 -50.328  1.00  1.620          O  
ATOM  13486  CB  ASN A 874      33.161  18.457 -47.692  1.00  2.380          C  
ATOM  13487  CG  ASN A 874      33.028  18.986 -46.290  1.00  2.380          C  
ATOM  13488  OD1 ASN A 874      33.435  20.119 -46.001  1.00  2.380          O  
ATOM  13489  ND2 ASN A 874      32.476  18.190 -45.408  1.00  2.380          N  
ATOM  13490  H   ASN A 874      30.476  17.820 -48.466  1.00  2.150          H  
ATOM  13491  HA  ASN A 874      32.276  20.164 -48.630  1.00  1.990          H  
ATOM  13492 1HB  ASN A 874      33.022  17.378 -47.672  1.00  2.850          H  
ATOM  13493 2HB  ASN A 874      34.173  18.650 -48.050  1.00  2.850          H  
ATOM  13494 1HD2 ASN A 874      32.366  18.495 -44.461  1.00  2.850          H  
ATOM  13495 2HD2 ASN A 874      32.165  17.282 -45.681  1.00  2.850          H  
ATOM  13496  N   LEU A 875      31.974  19.457 -50.992  1.00  1.640          N  
ATOM  13497  CA  LEU A 875      31.985  19.255 -52.434  1.00  1.660          C  
ATOM  13498  C   LEU A 875      33.315  19.655 -53.045  1.00  1.540          C  
ATOM  13499  O   LEU A 875      34.115  20.332 -52.394  1.00  1.480          O  
ATOM  13500  CB  LEU A 875      30.887  20.132 -53.061  1.00  2.320          C  
ATOM  13501  CG  LEU A 875      31.098  21.728 -53.005  1.00  2.320          C  
ATOM  13502  CD1 LEU A 875      30.365  22.352 -54.180  1.00  2.320          C  
ATOM  13503  CD2 LEU A 875      30.532  22.323 -51.676  1.00  2.320          C  
ATOM  13504  H   LEU A 875      31.553  20.303 -50.650  1.00  1.970          H  
ATOM  13505  HA  LEU A 875      31.792  18.209 -52.650  1.00  1.990          H  
ATOM  13506 1HB  LEU A 875      30.807  19.869 -54.090  1.00  2.780          H  
ATOM  13507 2HB  LEU A 875      29.938  19.892 -52.572  1.00  2.780          H  
ATOM  13508  HG  LEU A 875      32.156  21.973 -53.098  1.00  2.780          H  
ATOM  13509 1HD1 LEU A 875      30.496  23.433 -54.168  1.00  2.780          H  
ATOM  13510 2HD1 LEU A 875      30.758  21.960 -55.104  1.00  2.780          H  
ATOM  13511 3HD1 LEU A 875      29.331  22.114 -54.102  1.00  2.780          H  
ATOM  13512 1HD2 LEU A 875      30.666  23.404 -51.689  1.00  2.780          H  
ATOM  13513 2HD2 LEU A 875      29.465  22.092 -51.602  1.00  2.780          H  
ATOM  13514 3HD2 LEU A 875      31.034  21.935 -50.815  1.00  2.780          H  
ATOM  13515  N   THR A 876      33.580  19.275 -54.298  1.00  1.510          N  
ATOM  13516  CA  THR A 876      34.778  19.833 -54.903  1.00  1.410          C  
ATOM  13517  C   THR A 876      34.336  21.109 -55.562  1.00  1.410          C  
ATOM  13518  O   THR A 876      33.161  21.463 -55.488  1.00  1.480          O  
ATOM  13519  CB  THR A 876      35.555  18.914 -55.873  1.00  2.010          C  
ATOM  13520  OG1 THR A 876      36.805  19.570 -56.144  1.00  2.010          O  
ATOM  13521  CG2 THR A 876      34.833  18.626 -57.191  1.00  2.010          C  
ATOM  13522  H   THR A 876      32.944  18.694 -54.852  1.00  1.810          H  
ATOM  13523  HA  THR A 876      35.485  20.097 -54.119  1.00  1.690          H  
ATOM  13524  HB  THR A 876      35.761  17.963 -55.365  1.00  2.420          H  
ATOM  13525  HG1 THR A 876      37.529  18.886 -56.206  1.00  2.420          H  
ATOM  13526 1HG2 THR A 876      35.460  17.987 -57.803  1.00  2.420          H  
ATOM  13527 2HG2 THR A 876      33.913  18.113 -56.985  1.00  2.420          H  
ATOM  13528 3HG2 THR A 876      34.625  19.529 -57.731  1.00  2.420          H  
ATOM  13529  N   LYS A 877      35.226  21.800 -56.238  1.00  1.330          N  
ATOM  13530  CA  LYS A 877      34.845  23.109 -56.765  1.00  1.340          C  
ATOM  13531  C   LYS A 877      33.608  23.102 -57.667  1.00  1.400          C  
ATOM  13532  O   LYS A 877      32.878  24.093 -57.728  1.00  1.470          O  
ATOM  13533  CB  LYS A 877      35.990  23.777 -57.517  1.00  1.870          C  
ATOM  13534  CG  LYS A 877      35.666  25.232 -57.898  1.00  1.870          C  
ATOM  13535  CD  LYS A 877      36.838  25.941 -58.509  1.00  1.870          C  
ATOM  13536  CE  LYS A 877      36.532  27.405 -58.701  1.00  1.870          C  
ATOM  13537  NZ  LYS A 877      37.683  28.134 -59.291  1.00  1.870          N  
ATOM  13538  H   LYS A 877      36.172  21.425 -56.331  1.00  1.600          H  
ATOM  13539  HA  LYS A 877      34.608  23.741 -55.910  1.00  1.610          H  
ATOM  13540 1HB  LYS A 877      36.895  23.771 -56.908  1.00  2.250          H  
ATOM  13541 2HB  LYS A 877      36.203  23.224 -58.430  1.00  2.250          H  
ATOM  13542 1HG  LYS A 877      34.864  25.250 -58.636  1.00  2.250          H  
ATOM  13543 2HG  LYS A 877      35.332  25.778 -57.015  1.00  2.250          H  
ATOM  13544 1HD  LYS A 877      37.701  25.849 -57.864  1.00  2.250          H  
ATOM  13545 2HD  LYS A 877      37.084  25.495 -59.469  1.00  2.250          H  
ATOM  13546 1HE  LYS A 877      35.665  27.527 -59.350  1.00  2.250          H  
ATOM  13547 2HE  LYS A 877      36.308  27.844 -57.726  1.00  2.250          H  
ATOM  13548 1HZ  LYS A 877      37.408  29.113 -59.369  1.00  2.250          H  
ATOM  13549 2HZ  LYS A 877      38.523  28.049 -58.690  1.00  2.250          H  
ATOM  13550 3HZ  LYS A 877      37.885  27.763 -60.199  1.00  2.250          H  
ATOM  13551  N   TYR A 878      33.389  22.025 -58.407  1.00  1.380          N  
ATOM  13552  CA  TYR A 878      32.312  21.981 -59.364  1.00  1.410          C  
ATOM  13553  C   TYR A 878      31.099  21.163 -58.891  1.00  1.520          C  
ATOM  13554  O   TYR A 878      30.149  20.958 -59.658  1.00  1.560          O  
ATOM  13555  CB  TYR A 878      32.912  21.379 -60.618  1.00  1.960          C  
ATOM  13556  CG  TYR A 878      34.143  22.113 -61.040  1.00  1.960          C  
ATOM  13557  CD1 TYR A 878      35.338  21.412 -61.043  1.00  1.960          C  
ATOM  13558  CD2 TYR A 878      34.132  23.469 -61.341  1.00  1.960          C  
ATOM  13559  CE1 TYR A 878      36.503  22.042 -61.360  1.00  1.960          C  
ATOM  13560  CE2 TYR A 878      35.321  24.100 -61.655  1.00  1.960          C  
ATOM  13561  CZ  TYR A 878      36.497  23.383 -61.666  1.00  1.960          C  
ATOM  13562  OH  TYR A 878      37.687  23.987 -61.959  1.00  1.960          O  
ATOM  13563  H   TYR A 878      33.989  21.220 -58.328  1.00  1.660          H  
ATOM  13564  HA  TYR A 878      31.978  22.998 -59.556  1.00  1.690          H  
ATOM  13565 1HB  TYR A 878      33.214  20.390 -60.380  1.00  2.350          H  
ATOM  13566 2HB  TYR A 878      32.211  21.320 -61.429  1.00  2.350          H  
ATOM  13567  HD1 TYR A 878      35.354  20.351 -60.789  1.00  2.350          H  
ATOM  13568  HD2 TYR A 878      33.206  24.034 -61.322  1.00  2.350          H  
ATOM  13569  HE1 TYR A 878      37.440  21.488 -61.358  1.00  2.350          H  
ATOM  13570  HE2 TYR A 878      35.334  25.160 -61.887  1.00  2.350          H  
ATOM  13571  HH  TYR A 878      37.560  24.932 -62.072  1.00  2.350          H  
ATOM  13572  N   GLY A 879      31.099  20.719 -57.627  1.00  1.560          N  
ATOM  13573  CA  GLY A 879      29.983  19.896 -57.126  1.00  1.650          C  
ATOM  13574  C   GLY A 879      30.431  18.585 -56.459  1.00  1.650          C  
ATOM  13575  O   GLY A 879      31.623  18.258 -56.427  1.00  1.590          O  
ATOM  13576  H   GLY A 879      31.875  20.964 -57.001  1.00  1.870          H  
ATOM  13577 1HA  GLY A 879      29.401  20.475 -56.411  1.00  1.980          H  
ATOM  13578 2HA  GLY A 879      29.302  19.664 -57.942  1.00  1.980          H  
ATOM  13579  N   SER A 880      29.460  17.833 -55.938  1.00  1.720          N  
ATOM  13580  CA  SER A 880      29.709  16.552 -55.251  1.00  1.740          C  
ATOM  13581  C   SER A 880      30.022  15.421 -56.234  1.00  1.720          C  
ATOM  13582  O   SER A 880      29.753  15.545 -57.434  1.00  1.700          O  
ATOM  13583  CB  SER A 880      28.482  16.150 -54.460  1.00  2.430          C  
ATOM  13584  OG  SER A 880      27.424  15.793 -55.309  1.00  2.430          O  
ATOM  13585  H   SER A 880      28.488  18.168 -56.023  1.00  2.060          H  
ATOM  13586  HA  SER A 880      30.553  16.677 -54.570  1.00  2.090          H  
ATOM  13587 1HB  SER A 880      28.721  15.318 -53.817  1.00  2.910          H  
ATOM  13588 2HB  SER A 880      28.175  16.981 -53.830  1.00  2.910          H  
ATOM  13589  HG  SER A 880      26.649  15.688 -54.737  1.00  2.910          H  
ATOM  13590  N   GLY A 881      30.537  14.291 -55.730  1.00  1.730          N  
ATOM  13591  CA  GLY A 881      30.801  13.108 -56.550  1.00  1.720          C  
ATOM  13592  C   GLY A 881      29.529  12.585 -57.215  1.00  1.770          C  
ATOM  13593  O   GLY A 881      29.565  12.113 -58.359  1.00  1.740          O  
ATOM  13594  H   GLY A 881      30.793  14.231 -54.750  1.00  2.080          H  
ATOM  13595 1HA  GLY A 881      31.553  13.347 -57.301  1.00  2.060          H  
ATOM  13596 2HA  GLY A 881      31.225  12.334 -55.912  1.00  2.060          H  
ATOM  13597  N   GLU A 882      28.393  12.685 -56.516  1.00  1.840          N  
ATOM  13598  CA  GLU A 882      27.127  12.258 -57.085  1.00  1.890          C  
ATOM  13599  C   GLU A 882      26.792  13.145 -58.278  1.00  1.850          C  
ATOM  13600  O   GLU A 882      26.370  12.656 -59.325  1.00  1.850          O  
ATOM  13601  CB  GLU A 882      26.007  12.311 -56.059  1.00  2.630          C  
ATOM  13602  CG  GLU A 882      24.690  11.760 -56.565  1.00  2.630          C  
ATOM  13603  CD  GLU A 882      23.636  11.736 -55.513  1.00  2.630          C  
ATOM  13604  OE1 GLU A 882      23.900  12.199 -54.432  1.00  2.630          O  
ATOM  13605  OE2 GLU A 882      22.566  11.248 -55.780  1.00  2.630          O  
ATOM  13606  H   GLU A 882      28.433  13.043 -55.570  1.00  2.210          H  
ATOM  13607  HA  GLU A 882      27.225  11.235 -57.442  1.00  2.270          H  
ATOM  13608 1HB  GLU A 882      26.295  11.754 -55.172  1.00  3.150          H  
ATOM  13609 2HB  GLU A 882      25.844  13.344 -55.756  1.00  3.150          H  
ATOM  13610 1HG  GLU A 882      24.342  12.373 -57.397  1.00  3.150          H  
ATOM  13611 2HG  GLU A 882      24.852  10.749 -56.939  1.00  3.150          H  
ATOM  13612  N   GLU A 883      26.984  14.462 -58.101  1.00  1.820          N  
ATOM  13613  CA  GLU A 883      26.732  15.447 -59.151  1.00  1.800          C  
ATOM  13614  C   GLU A 883      27.682  15.222 -60.335  1.00  1.730          C  
ATOM  13615  O   GLU A 883      27.257  15.348 -61.489  1.00  1.720          O  
ATOM  13616  CB  GLU A 883      26.821  16.855 -58.562  1.00  2.530          C  
ATOM  13617  CG  GLU A 883      25.640  17.137 -57.607  1.00  2.530          C  
ATOM  13618  CD  GLU A 883      25.678  18.437 -56.832  1.00  2.530          C  
ATOM  13619  OE1 GLU A 883      26.739  18.947 -56.472  1.00  2.530          O  
ATOM  13620  OE2 GLU A 883      24.601  18.949 -56.624  1.00  2.530          O  
ATOM  13621  H   GLU A 883      27.278  14.788 -57.180  1.00  2.180          H  
ATOM  13622  HA  GLU A 883      25.716  15.310 -59.508  1.00  2.160          H  
ATOM  13623 1HB  GLU A 883      27.749  16.984 -58.027  1.00  3.030          H  
ATOM  13624 2HB  GLU A 883      26.784  17.592 -59.359  1.00  3.030          H  
ATOM  13625 1HG  GLU A 883      24.734  17.142 -58.209  1.00  3.030          H  
ATOM  13626 2HG  GLU A 883      25.546  16.313 -56.911  1.00  3.030          H  
ATOM  13627  N   LEU A 884      28.934  14.841 -60.060  1.00  1.680          N  
ATOM  13628  CA  LEU A 884      29.897  14.517 -61.112  1.00  1.610          C  
ATOM  13629  C   LEU A 884      29.377  13.363 -61.919  1.00  1.640          C  
ATOM  13630  O   LEU A 884      29.379  13.404 -63.153  1.00  1.610          O  
ATOM  13631  CB  LEU A 884      31.255  14.099 -60.525  1.00  2.280          C  
ATOM  13632  CG  LEU A 884      32.329  13.561 -61.520  1.00  2.280          C  
ATOM  13633  CD1 LEU A 884      32.706  14.611 -62.553  1.00  2.280          C  
ATOM  13634  CD2 LEU A 884      33.538  13.112 -60.703  1.00  2.280          C  
ATOM  13635  H   LEU A 884      29.230  14.830 -59.081  1.00  2.020          H  
ATOM  13636  HA  LEU A 884      30.014  15.383 -61.756  1.00  1.930          H  
ATOM  13637 1HB  LEU A 884      31.676  14.935 -59.987  1.00  2.740          H  
ATOM  13638 2HB  LEU A 884      31.081  13.313 -59.813  1.00  2.740          H  
ATOM  13639  HG  LEU A 884      31.929  12.706 -62.058  1.00  2.740          H  
ATOM  13640 1HD1 LEU A 884      33.444  14.205 -63.226  1.00  2.740          H  
ATOM  13641 2HD1 LEU A 884      31.830  14.910 -63.131  1.00  2.740          H  
ATOM  13642 3HD1 LEU A 884      33.120  15.455 -62.059  1.00  2.740          H  
ATOM  13643 1HD2 LEU A 884      34.300  12.711 -61.355  1.00  2.740          H  
ATOM  13644 2HD2 LEU A 884      33.941  13.962 -60.152  1.00  2.740          H  
ATOM  13645 3HD2 LEU A 884      33.223  12.341 -59.996  1.00  2.740          H  
ATOM  13646  N   SER A 885      28.939  12.321 -61.220  1.00  1.700          N  
ATOM  13647  CA  SER A 885      28.428  11.130 -61.855  1.00  1.730          C  
ATOM  13648  C   SER A 885      27.209  11.461 -62.705  1.00  1.760          C  
ATOM  13649  O   SER A 885      27.108  11.004 -63.844  1.00  1.750          O  
ATOM  13650  CB  SER A 885      28.085  10.113 -60.791  1.00  2.410          C  
ATOM  13651  OG  SER A 885      29.245   9.687 -60.133  1.00  2.410          O  
ATOM  13652  H   SER A 885      28.999  12.345 -60.199  1.00  2.040          H  
ATOM  13653  HA  SER A 885      29.210  10.725 -62.500  1.00  2.080          H  
ATOM  13654 1HB  SER A 885      27.413  10.557 -60.074  1.00  2.890          H  
ATOM  13655 2HB  SER A 885      27.571   9.269 -61.224  1.00  2.890          H  
ATOM  13656  HG  SER A 885      29.483  10.416 -59.527  1.00  2.890          H  
ATOM  13657  N   ASN A 886      26.315  12.318 -62.190  1.00  1.810          N  
ATOM  13658  CA  ASN A 886      25.137  12.716 -62.945  1.00  1.840          C  
ATOM  13659  C   ASN A 886      25.522  13.500 -64.200  1.00  1.780          C  
ATOM  13660  O   ASN A 886      24.878  13.347 -65.243  1.00  1.780          O  
ATOM  13661  CB  ASN A 886      24.208  13.538 -62.081  1.00  2.560          C  
ATOM  13662  CG  ASN A 886      23.500  12.715 -61.047  1.00  2.560          C  
ATOM  13663  OD1 ASN A 886      23.387  11.489 -61.163  1.00  2.560          O  
ATOM  13664  ND2 ASN A 886      23.010  13.368 -60.029  1.00  2.560          N  
ATOM  13665  H   ASN A 886      26.436  12.643 -61.226  1.00  2.170          H  
ATOM  13666  HA  ASN A 886      24.615  11.818 -63.268  1.00  2.210          H  
ATOM  13667 1HB  ASN A 886      24.779  14.317 -61.581  1.00  3.080          H  
ATOM  13668 2HB  ASN A 886      23.467  14.031 -62.710  1.00  3.080          H  
ATOM  13669 1HD2 ASN A 886      22.519  12.875 -59.309  1.00  3.080          H  
ATOM  13670 2HD2 ASN A 886      23.117  14.360 -59.970  1.00  3.080          H  
ATOM  13671  N   ALA A 887      26.555  14.357 -64.110  1.00  1.720          N  
ATOM  13672  CA  ALA A 887      27.007  15.105 -65.278  1.00  1.650          C  
ATOM  13673  C   ALA A 887      27.490  14.149 -66.328  1.00  1.600          C  
ATOM  13674  O   ALA A 887      27.074  14.226 -67.481  1.00  1.580          O  
ATOM  13675  CB  ALA A 887      28.127  16.070 -64.912  1.00  2.340          C  
ATOM  13676  H   ALA A 887      26.988  14.519 -63.195  1.00  2.060          H  
ATOM  13677  HA  ALA A 887      26.179  15.649 -65.689  1.00  1.980          H  
ATOM  13678 1HB  ALA A 887      28.438  16.617 -65.794  1.00  2.810          H  
ATOM  13679 2HB  ALA A 887      27.773  16.754 -64.165  1.00  2.810          H  
ATOM  13680 3HB  ALA A 887      28.974  15.515 -64.511  1.00  2.810          H  
ATOM  13681  N   ILE A 888      28.274  13.171 -65.914  1.00  1.590          N  
ATOM  13682  CA  ILE A 888      28.813  12.213 -66.845  1.00  1.550          C  
ATOM  13683  C   ILE A 888      27.716  11.407 -67.486  1.00  1.600          C  
ATOM  13684  O   ILE A 888      27.720  11.207 -68.701  1.00  1.570          O  
ATOM  13685  CB  ILE A 888      29.823  11.300 -66.155  1.00  2.190          C  
ATOM  13686  CG1 ILE A 888      31.012  12.124 -65.743  1.00  2.190          C  
ATOM  13687  CG2 ILE A 888      30.231  10.144 -67.081  1.00  2.190          C  
ATOM  13688  CD1 ILE A 888      31.927  11.450 -64.801  1.00  2.190          C  
ATOM  13689  H   ILE A 888      28.552  13.140 -64.924  1.00  1.910          H  
ATOM  13690  HA  ILE A 888      29.331  12.765 -67.631  1.00  1.860          H  
ATOM  13691  HB  ILE A 888      29.378  10.904 -65.246  1.00  2.620          H  
ATOM  13692 1HG1 ILE A 888      31.559  12.387 -66.616  1.00  2.620          H  
ATOM  13693 2HG1 ILE A 888      30.665  13.033 -65.271  1.00  2.620          H  
ATOM  13694 1HG2 ILE A 888      30.934   9.505 -66.579  1.00  2.620          H  
ATOM  13695 2HG2 ILE A 888      29.365   9.542 -67.353  1.00  2.620          H  
ATOM  13696 3HG2 ILE A 888      30.688  10.535 -67.988  1.00  2.620          H  
ATOM  13697 1HD1 ILE A 888      32.710  12.133 -64.568  1.00  2.620          H  
ATOM  13698 2HD1 ILE A 888      31.387  11.193 -63.890  1.00  2.620          H  
ATOM  13699 3HD1 ILE A 888      32.351  10.547 -65.228  1.00  2.620          H  
ATOM  13700  N   ALA A 889      26.795  10.897 -66.670  1.00  1.680          N  
ATOM  13701  CA  ALA A 889      25.710  10.088 -67.178  1.00  1.730          C  
ATOM  13702  C   ALA A 889      24.833  10.857 -68.153  1.00  1.730          C  
ATOM  13703  O   ALA A 889      24.435  10.303 -69.177  1.00  1.730          O  
ATOM  13704  CB  ALA A 889      24.888   9.580 -66.029  1.00  2.400          C  
ATOM  13705  H   ALA A 889      26.862  11.068 -65.666  1.00  2.020          H  
ATOM  13706  HA  ALA A 889      26.143   9.241 -67.708  1.00  2.080          H  
ATOM  13707 1HB  ALA A 889      24.092   8.942 -66.405  1.00  2.880          H  
ATOM  13708 2HB  ALA A 889      25.529   9.017 -65.359  1.00  2.880          H  
ATOM  13709 3HB  ALA A 889      24.459  10.423 -65.491  1.00  2.880          H  
ATOM  13710  N   ALA A 890      24.535  12.131 -67.865  1.00  1.740          N  
ATOM  13711  CA  ALA A 890      23.723  12.920 -68.778  1.00  1.740          C  
ATOM  13712  C   ALA A 890      24.426  13.091 -70.114  1.00  1.670          C  
ATOM  13713  O   ALA A 890      23.812  12.966 -71.183  1.00  1.680          O  
ATOM  13714  CB  ALA A 890      23.452  14.270 -68.171  1.00  2.440          C  
ATOM  13715  H   ALA A 890      24.835  12.548 -66.976  1.00  2.090          H  
ATOM  13716  HA  ALA A 890      22.783  12.394 -68.946  1.00  2.090          H  
ATOM  13717 1HB  ALA A 890      22.835  14.874 -68.835  1.00  2.920          H  
ATOM  13718 2HB  ALA A 890      22.948  14.144 -67.217  1.00  2.920          H  
ATOM  13719 3HB  ALA A 890      24.406  14.752 -68.016  1.00  2.920          H  
ATOM  13720  N   LEU A 891      25.733  13.341 -70.049  1.00  1.590          N  
ATOM  13721  CA  LEU A 891      26.531  13.525 -71.237  1.00  1.520          C  
ATOM  13722  C   LEU A 891      26.568  12.238 -72.034  1.00  1.520          C  
ATOM  13723  O   LEU A 891      26.417  12.266 -73.260  1.00  1.500          O  
ATOM  13724  CB  LEU A 891      27.933  13.971 -70.818  1.00  2.160          C  
ATOM  13725  CG  LEU A 891      28.049  15.387 -70.161  1.00  2.160          C  
ATOM  13726  CD1 LEU A 891      29.469  15.538 -69.661  1.00  2.160          C  
ATOM  13727  CD2 LEU A 891      27.633  16.439 -71.115  1.00  2.160          C  
ATOM  13728  H   LEU A 891      26.178  13.462 -69.131  1.00  1.910          H  
ATOM  13729  HA  LEU A 891      26.073  14.269 -71.866  1.00  1.820          H  
ATOM  13730 1HB  LEU A 891      28.309  13.252 -70.094  1.00  2.590          H  
ATOM  13731 2HB  LEU A 891      28.586  13.949 -71.669  1.00  2.590          H  
ATOM  13732  HG  LEU A 891      27.396  15.476 -69.331  1.00  2.590          H  
ATOM  13733 1HD1 LEU A 891      29.612  16.481 -69.201  1.00  2.590          H  
ATOM  13734 2HD1 LEU A 891      29.666  14.759 -68.937  1.00  2.590          H  
ATOM  13735 3HD1 LEU A 891      30.143  15.449 -70.465  1.00  2.590          H  
ATOM  13736 1HD2 LEU A 891      27.716  17.414 -70.642  1.00  2.590          H  
ATOM  13737 2HD2 LEU A 891      28.214  16.411 -71.980  1.00  2.590          H  
ATOM  13738 3HD2 LEU A 891      26.638  16.269 -71.372  1.00  2.590          H  
ATOM  13739  N   HIS A 892      26.662  11.108 -71.327  1.00  1.550          N  
ATOM  13740  CA  HIS A 892      26.674   9.784 -71.929  1.00  1.560          C  
ATOM  13741  C   HIS A 892      25.362   9.546 -72.679  1.00  1.620          C  
ATOM  13742  O   HIS A 892      25.362   9.176 -73.855  1.00  1.600          O  
ATOM  13743  CB  HIS A 892      26.864   8.716 -70.840  1.00  2.180          C  
ATOM  13744  CG  HIS A 892      26.987   7.323 -71.326  1.00  2.180          C  
ATOM  13745  ND1 HIS A 892      28.130   6.856 -71.927  1.00  2.180          N  
ATOM  13746  CD2 HIS A 892      26.124   6.284 -71.292  1.00  2.180          C  
ATOM  13747  CE1 HIS A 892      27.971   5.585 -72.246  1.00  2.180          C  
ATOM  13748  NE2 HIS A 892      26.761   5.211 -71.872  1.00  2.180          N  
ATOM  13749  H   HIS A 892      26.811  11.174 -70.316  1.00  1.860          H  
ATOM  13750  HA  HIS A 892      27.496   9.707 -72.639  1.00  1.870          H  
ATOM  13751 1HB  HIS A 892      27.748   8.956 -70.245  1.00  2.620          H  
ATOM  13752 2HB  HIS A 892      26.020   8.738 -70.172  1.00  2.620          H  
ATOM  13753  HD1 HIS A 892      29.006   7.349 -71.928  1.00  2.620          H  
ATOM  13754  HD2 HIS A 892      25.106   6.181 -70.909  1.00  2.620          H  
ATOM  13755  HE1 HIS A 892      28.775   5.032 -72.733  1.00  2.620          H  
ATOM  13756  N   ASP A 893      24.223   9.806 -72.021  1.00  1.680          N  
ATOM  13757  CA  ASP A 893      22.913   9.601 -72.645  1.00  1.750          C  
ATOM  13758  C   ASP A 893      22.751  10.443 -73.909  1.00  1.710          C  
ATOM  13759  O   ASP A 893      22.144  10.005 -74.889  1.00  1.740          O  
ATOM  13760  CB  ASP A 893      21.774   9.951 -71.682  1.00  2.420          C  
ATOM  13761  CG  ASP A 893      21.555   8.941 -70.546  1.00  2.420          C  
ATOM  13762  OD1 ASP A 893      22.099   7.861 -70.588  1.00  2.420          O  
ATOM  13763  OD2 ASP A 893      20.808   9.265 -69.652  1.00  2.420          O  
ATOM  13764  H   ASP A 893      24.268  10.104 -71.042  1.00  2.020          H  
ATOM  13765  HA  ASP A 893      22.827   8.551 -72.918  1.00  2.100          H  
ATOM  13766 1HB  ASP A 893      21.989  10.923 -71.231  1.00  2.910          H  
ATOM  13767 2HB  ASP A 893      20.848  10.052 -72.243  1.00  2.910          H  
ATOM  13768  N   ALA A 894      23.340  11.640 -73.906  1.00  1.660          N  
ATOM  13769  CA  ALA A 894      23.287  12.558 -75.041  1.00  1.620          C  
ATOM  13770  C   ALA A 894      24.298  12.196 -76.146  1.00  1.550          C  
ATOM  13771  O   ALA A 894      24.338  12.869 -77.176  1.00  1.510          O  
ATOM  13772  CB  ALA A 894      23.532  13.983 -74.574  1.00  2.280          C  
ATOM  13773  H   ALA A 894      23.781  11.958 -73.035  1.00  1.990          H  
ATOM  13774  HA  ALA A 894      22.290  12.496 -75.472  1.00  1.940          H  
ATOM  13775 1HB  ALA A 894      23.463  14.670 -75.416  1.00  2.740          H  
ATOM  13776 2HB  ALA A 894      22.790  14.248 -73.824  1.00  2.740          H  
ATOM  13777 3HB  ALA A 894      24.516  14.041 -74.137  1.00  2.740          H  
ATOM  13778  N   GLY A 895      25.116  11.151 -75.948  1.00  1.530          N  
ATOM  13779  CA  GLY A 895      26.093  10.729 -76.948  1.00  1.460          C  
ATOM  13780  C   GLY A 895      27.531  11.243 -76.796  1.00  1.380          C  
ATOM  13781  O   GLY A 895      28.327  11.095 -77.728  1.00  1.320          O  
ATOM  13782  H   GLY A 895      25.050  10.601 -75.090  1.00  1.840          H  
ATOM  13783 1HA  GLY A 895      26.115   9.640 -76.946  1.00  1.750          H  
ATOM  13784 2HA  GLY A 895      25.722  11.019 -77.930  1.00  1.750          H  
ATOM  13785  N   LEU A 896      27.893  11.810 -75.646  1.00  1.390          N  
ATOM  13786  CA  LEU A 896      29.240  12.342 -75.468  1.00  1.310          C  
ATOM  13787  C   LEU A 896      30.070  11.448 -74.542  1.00  1.300          C  
ATOM  13788  O   LEU A 896      29.531  10.803 -73.645  1.00  1.380          O  
ATOM  13789  CB  LEU A 896      29.192  13.712 -74.790  1.00  1.870          C  
ATOM  13790  CG  LEU A 896      28.461  14.984 -75.477  1.00  1.870          C  
ATOM  13791  CD1 LEU A 896      28.916  15.136 -76.827  1.00  1.870          C  
ATOM  13792  CD2 LEU A 896      26.957  14.881 -75.358  1.00  1.870          C  
ATOM  13793  H   LEU A 896      27.242  11.889 -74.862  1.00  1.670          H  
ATOM  13794  HA  LEU A 896      29.744  12.402 -76.431  1.00  1.570          H  
ATOM  13795 1HB  LEU A 896      28.737  13.568 -73.833  1.00  2.240          H  
ATOM  13796 2HB  LEU A 896      30.233  13.985 -74.639  1.00  2.240          H  
ATOM  13797  HG  LEU A 896      28.748  15.873 -74.974  1.00  2.240          H  
ATOM  13798 1HD1 LEU A 896      28.464  16.021 -77.268  1.00  2.240          H  
ATOM  13799 2HD1 LEU A 896      29.988  15.246 -76.818  1.00  2.240          H  
ATOM  13800 3HD1 LEU A 896      28.645  14.264 -77.421  1.00  2.240          H  
ATOM  13801 1HD2 LEU A 896      26.503  15.763 -75.784  1.00  2.240          H  
ATOM  13802 2HD2 LEU A 896      26.584  14.016 -75.879  1.00  2.240          H  
ATOM  13803 3HD2 LEU A 896      26.689  14.815 -74.307  1.00  2.240          H  
ATOM  13804  N   LYS A 897      31.394  11.446 -74.729  1.00  1.200          N  
ATOM  13805  CA  LYS A 897      32.298  10.694 -73.853  1.00  1.190          C  
ATOM  13806  C   LYS A 897      32.937  11.633 -72.827  1.00  1.170          C  
ATOM  13807  O   LYS A 897      33.087  12.830 -73.092  1.00  1.140          O  
ATOM  13808  CB  LYS A 897      33.405  10.039 -74.686  1.00  1.670          C  
ATOM  13809  CG  LYS A 897      32.928   9.163 -75.851  1.00  1.670          C  
ATOM  13810  CD  LYS A 897      32.144   7.933 -75.401  1.00  1.670          C  
ATOM  13811  CE  LYS A 897      31.847   7.008 -76.581  1.00  1.670          C  
ATOM  13812  NZ  LYS A 897      30.863   7.603 -77.547  1.00  1.670          N  
ATOM  13813  H   LYS A 897      31.791  11.962 -75.515  1.00  1.440          H  
ATOM  13814  HA  LYS A 897      31.735   9.936 -73.307  1.00  1.430          H  
ATOM  13815 1HB  LYS A 897      34.049  10.811 -75.104  1.00  2.000          H  
ATOM  13816 2HB  LYS A 897      34.022   9.420 -74.039  1.00  2.000          H  
ATOM  13817 1HG  LYS A 897      32.305   9.771 -76.506  1.00  2.000          H  
ATOM  13818 2HG  LYS A 897      33.803   8.835 -76.419  1.00  2.000          H  
ATOM  13819 1HD  LYS A 897      32.723   7.379 -74.655  1.00  2.000          H  
ATOM  13820 2HD  LYS A 897      31.201   8.242 -74.946  1.00  2.000          H  
ATOM  13821 1HE  LYS A 897      32.776   6.812 -77.108  1.00  2.000          H  
ATOM  13822 2HE  LYS A 897      31.450   6.065 -76.206  1.00  2.000          H  
ATOM  13823 1HZ  LYS A 897      30.716   6.950 -78.306  1.00  2.000          H  
ATOM  13824 2HZ  LYS A 897      29.986   7.781 -77.078  1.00  2.000          H  
ATOM  13825 3HZ  LYS A 897      31.222   8.471 -77.919  1.00  2.000          H  
ATOM  13826  N   VAL A 898      33.345  11.102 -71.670  1.00  1.190          N  
ATOM  13827  CA  VAL A 898      34.014  11.971 -70.687  1.00  1.180          C  
ATOM  13828  C   VAL A 898      35.379  11.447 -70.203  1.00  1.140          C  
ATOM  13829  O   VAL A 898      35.534  10.295 -69.753  1.00  1.160          O  
ATOM  13830  CB  VAL A 898      33.112  12.230 -69.463  1.00  1.660          C  
ATOM  13831  CG1 VAL A 898      33.833  13.167 -68.496  1.00  1.660          C  
ATOM  13832  CG2 VAL A 898      31.784  12.832 -69.893  1.00  1.660          C  
ATOM  13833  H   VAL A 898      33.159  10.098 -71.511  1.00  1.430          H  
ATOM  13834  HA  VAL A 898      34.198  12.935 -71.159  1.00  1.420          H  
ATOM  13835  HB  VAL A 898      32.935  11.286 -68.940  1.00  1.990          H  
ATOM  13836 1HG1 VAL A 898      33.224  13.340 -67.635  1.00  1.990          H  
ATOM  13837 2HG1 VAL A 898      34.759  12.753 -68.177  1.00  1.990          H  
ATOM  13838 3HG1 VAL A 898      34.028  14.120 -68.991  1.00  1.990          H  
ATOM  13839 1HG2 VAL A 898      31.180  13.000 -69.023  1.00  1.990          H  
ATOM  13840 2HG2 VAL A 898      31.962  13.768 -70.401  1.00  1.990          H  
ATOM  13841 3HG2 VAL A 898      31.264  12.149 -70.565  1.00  1.990          H  
ATOM  13842  N   GLN A 899      36.382  12.328 -70.251  1.00  1.080          N  
ATOM  13843  CA  GLN A 899      37.712  11.984 -69.793  1.00  1.040          C  
ATOM  13844  C   GLN A 899      38.116  12.762 -68.528  1.00  1.040          C  
ATOM  13845  O   GLN A 899      37.930  13.986 -68.446  1.00  1.040          O  
ATOM  13846  CB  GLN A 899      38.699  12.281 -70.916  1.00  1.470          C  
ATOM  13847  CG  GLN A 899      38.429  11.493 -72.197  1.00  1.470          C  
ATOM  13848  CD  GLN A 899      39.389  11.854 -73.279  1.00  1.470          C  
ATOM  13849  OE1 GLN A 899      40.570  12.066 -72.986  1.00  1.470          O  
ATOM  13850  NE2 GLN A 899      38.921  11.940 -74.525  1.00  1.470          N  
ATOM  13851  H   GLN A 899      36.236  13.263 -70.639  1.00  1.300          H  
ATOM  13852  HA  GLN A 899      37.723  10.933 -69.564  1.00  1.250          H  
ATOM  13853 1HB  GLN A 899      38.669  13.342 -71.159  1.00  1.770          H  
ATOM  13854 2HB  GLN A 899      39.707  12.045 -70.579  1.00  1.770          H  
ATOM  13855 1HG  GLN A 899      38.520  10.433 -71.997  1.00  1.770          H  
ATOM  13856 2HG  GLN A 899      37.421  11.718 -72.547  1.00  1.770          H  
ATOM  13857 1HE2 GLN A 899      39.540  12.163 -75.271  1.00  1.770          H  
ATOM  13858 2HE2 GLN A 899      37.930  11.753 -74.764  1.00  1.770          H  
ATOM  13859  N   GLU A 900      38.681  12.041 -67.558  1.00  1.060          N  
ATOM  13860  CA  GLU A 900      39.169  12.656 -66.313  1.00  1.080          C  
ATOM  13861  C   GLU A 900      40.625  13.059 -66.416  1.00  0.990          C  
ATOM  13862  O   GLU A 900      41.470  12.255 -66.812  1.00  0.970          O  
ATOM  13863  CB  GLU A 900      39.027  11.718 -65.108  1.00  1.500          C  
ATOM  13864  CG  GLU A 900      39.533  12.255 -63.750  1.00  1.500          C  
ATOM  13865  CD  GLU A 900      38.695  13.335 -63.116  1.00  1.500          C  
ATOM  13866  OE1 GLU A 900      37.710  13.727 -63.678  1.00  1.500          O  
ATOM  13867  OE2 GLU A 900      39.034  13.731 -62.022  1.00  1.500          O  
ATOM  13868  H   GLU A 900      38.763  11.032 -67.724  1.00  1.270          H  
ATOM  13869  HA  GLU A 900      38.581  13.558 -66.115  1.00  1.300          H  
ATOM  13870 1HB  GLU A 900      38.027  11.444 -64.970  1.00  1.800          H  
ATOM  13871 2HB  GLU A 900      39.552  10.830 -65.293  1.00  1.800          H  
ATOM  13872 1HG  GLU A 900      39.613  11.439 -63.070  1.00  1.800          H  
ATOM  13873 2HG  GLU A 900      40.532  12.641 -63.872  1.00  1.800          H  
ATOM  13874  N   ASP A 901      40.937  14.268 -65.992  1.00  0.950          N  
ATOM  13875  CA  ASP A 901      42.312  14.715 -65.921  1.00  0.860          C  
ATOM  13876  C   ASP A 901      42.943  14.189 -64.622  1.00  0.870          C  
ATOM  13877  O   ASP A 901      42.490  14.500 -63.519  1.00  0.900          O  
ATOM  13878  CB  ASP A 901      42.331  16.225 -66.069  1.00  1.240          C  
ATOM  13879  CG  ASP A 901      43.678  16.853 -66.189  1.00  1.240          C  
ATOM  13880  OD1 ASP A 901      44.612  16.382 -65.634  1.00  1.240          O  
ATOM  13881  OD2 ASP A 901      43.757  17.826 -66.925  1.00  1.240          O  
ATOM  13882  H   ASP A 901      40.197  14.935 -65.751  1.00  1.140          H  
ATOM  13883  HA  ASP A 901      42.869  14.277 -66.728  1.00  1.030          H  
ATOM  13884 1HB  ASP A 901      41.748  16.482 -66.936  1.00  1.490          H  
ATOM  13885 2HB  ASP A 901      41.815  16.649 -65.225  1.00  1.490          H  
ATOM  13886  N   LEU A 902      43.904  13.277 -64.771  1.00  0.850          N  
ATOM  13887  CA  LEU A 902      44.529  12.607 -63.643  1.00  0.880          C  
ATOM  13888  C   LEU A 902      45.814  13.308 -63.201  1.00  0.830          C  
ATOM  13889  O   LEU A 902      46.636  13.744 -64.016  1.00  0.780          O  
ATOM  13890  CB  LEU A 902      44.849  11.146 -64.018  1.00  1.220          C  
ATOM  13891  CG  LEU A 902      43.651  10.232 -64.445  1.00  1.220          C  
ATOM  13892  CD1 LEU A 902      44.189   8.842 -64.742  1.00  1.220          C  
ATOM  13893  CD2 LEU A 902      42.545  10.147 -63.378  1.00  1.220          C  
ATOM  13894  H   LEU A 902      44.221  13.077 -65.721  1.00  1.020          H  
ATOM  13895  HA  LEU A 902      43.836  12.627 -62.803  1.00  1.060          H  
ATOM  13896 1HB  LEU A 902      45.510  11.185 -64.887  1.00  1.460          H  
ATOM  13897 2HB  LEU A 902      45.391  10.678 -63.238  1.00  1.460          H  
ATOM  13898  HG  LEU A 902      43.223  10.645 -65.356  1.00  1.460          H  
ATOM  13899 1HD1 LEU A 902      43.396   8.205 -65.067  1.00  1.460          H  
ATOM  13900 2HD1 LEU A 902      44.941   8.891 -65.518  1.00  1.460          H  
ATOM  13901 3HD1 LEU A 902      44.621   8.420 -63.842  1.00  1.460          H  
ATOM  13902 1HD2 LEU A 902      41.752   9.524 -63.737  1.00  1.460          H  
ATOM  13903 2HD2 LEU A 902      42.907   9.718 -62.483  1.00  1.460          H  
ATOM  13904 3HD2 LEU A 902      42.151  11.133 -63.171  1.00  1.460          H  
ATOM  13905  N   VAL A 903      46.024  13.351 -61.884  1.00  0.850          N  
ATOM  13906  CA  VAL A 903      47.209  13.971 -61.307  1.00  0.810          C  
ATOM  13907  C   VAL A 903      48.235  12.926 -60.833  1.00  0.850          C  
ATOM  13908  O   VAL A 903      48.131  12.366 -59.735  1.00  0.920          O  
ATOM  13909  CB  VAL A 903      46.748  14.862 -60.128  1.00  1.150          C  
ATOM  13910  CG1 VAL A 903      47.925  15.575 -59.451  1.00  1.150          C  
ATOM  13911  CG2 VAL A 903      45.713  15.900 -60.640  1.00  1.150          C  
ATOM  13912  H   VAL A 903      45.309  12.974 -61.275  1.00  1.020          H  
ATOM  13913  HA  VAL A 903      47.675  14.602 -62.066  1.00  0.970          H  
ATOM  13914  HB  VAL A 903      46.286  14.234 -59.398  1.00  1.380          H  
ATOM  13915 1HG1 VAL A 903      47.553  16.176 -58.614  1.00  1.380          H  
ATOM  13916 2HG1 VAL A 903      48.649  14.856 -59.066  1.00  1.380          H  
ATOM  13917 3HG1 VAL A 903      48.404  16.230 -60.164  1.00  1.380          H  
ATOM  13918 1HG2 VAL A 903      45.358  16.513 -59.805  1.00  1.380          H  
ATOM  13919 2HG2 VAL A 903      46.179  16.543 -61.388  1.00  1.380          H  
ATOM  13920 3HG2 VAL A 903      44.864  15.389 -61.089  1.00  1.380          H  
ATOM  13921  N   MET A 904      49.227  12.663 -61.693  1.00  0.830          N  
ATOM  13922  CA  MET A 904      50.265  11.647 -61.478  1.00  0.870          C  
ATOM  13923  C   MET A 904      51.620  12.267 -61.171  1.00  0.830          C  
ATOM  13924  O   MET A 904      52.645  11.591 -61.194  1.00  0.880          O  
ATOM  13925  CB  MET A 904      50.360  10.736 -62.709  1.00  1.200          C  
ATOM  13926  CG  MET A 904      49.136   9.877 -62.928  1.00  1.200          C  
ATOM  13927  SD  MET A 904      49.228   8.794 -64.328  1.00  1.200          S  
ATOM  13928  CE  MET A 904      47.801   7.764 -63.980  1.00  1.200          C  
ATOM  13929  H   MET A 904      49.253  13.178 -62.567  1.00  1.000          H  
ATOM  13930  HA  MET A 904      49.984  11.042 -60.617  1.00  1.040          H  
ATOM  13931 1HB  MET A 904      50.508  11.348 -63.597  1.00  1.440          H  
ATOM  13932 2HB  MET A 904      51.226  10.076 -62.611  1.00  1.440          H  
ATOM  13933 1HG  MET A 904      49.009   9.260 -62.061  1.00  1.440          H  
ATOM  13934 2HG  MET A 904      48.258  10.509 -63.040  1.00  1.440          H  
ATOM  13935 1HE  MET A 904      47.683   7.013 -64.768  1.00  1.440          H  
ATOM  13936 2HE  MET A 904      47.932   7.262 -63.016  1.00  1.440          H  
ATOM  13937 3HE  MET A 904      46.919   8.382 -63.937  1.00  1.440          H  
ATOM  13938  N   ASN A 905      51.617  13.561 -60.923  1.00  0.760          N  
ATOM  13939  CA  ASN A 905      52.824  14.320 -60.671  1.00  0.720          C  
ATOM  13940  C   ASN A 905      53.014  14.842 -59.241  1.00  0.730          C  
ATOM  13941  O   ASN A 905      54.082  14.629 -58.656  1.00  0.750          O  
ATOM  13942  CB  ASN A 905      52.873  15.411 -61.726  1.00  1.020          C  
ATOM  13943  CG  ASN A 905      51.597  16.204 -61.756  1.00  1.020          C  
ATOM  13944  OD1 ASN A 905      50.703  15.969 -60.928  1.00  1.020          O  
ATOM  13945  ND2 ASN A 905      51.474  17.106 -62.683  1.00  1.020          N  
ATOM  13946  H   ASN A 905      50.724  14.045 -60.917  1.00  0.910          H  
ATOM  13947  HA  ASN A 905      53.671  13.658 -60.855  1.00  0.860          H  
ATOM  13948 1HB  ASN A 905      53.712  16.081 -61.526  1.00  1.230          H  
ATOM  13949 2HB  ASN A 905      53.027  14.977 -62.707  1.00  1.230          H  
ATOM  13950 1HD2 ASN A 905      50.608  17.653 -62.781  1.00  1.230          H  
ATOM  13951 2HD2 ASN A 905      52.215  17.259 -63.330  1.00  1.230          H  
ATOM  13952  N   GLN A 906      51.999  15.498 -58.690  1.00  0.720          N  
ATOM  13953  CA  GLN A 906      52.117  16.131 -57.377  1.00  0.720          C  
ATOM  13954  C   GLN A 906      50.839  16.333 -56.560  1.00  0.770          C  
ATOM  13955  O   GLN A 906      49.739  16.439 -57.102  1.00  0.780          O  
ATOM  13956  CB  GLN A 906      52.803  17.495 -57.544  1.00  1.010          C  
ATOM  13957  CG  GLN A 906      52.239  18.411 -58.692  1.00  1.010          C  
ATOM  13958  CD  GLN A 906      50.971  19.167 -58.370  1.00  1.010          C  
ATOM  13959  OE1 GLN A 906      50.713  19.515 -57.228  1.00  1.010          O  
ATOM  13960  NE2 GLN A 906      50.163  19.432 -59.403  1.00  1.010          N  
ATOM  13961  H   GLN A 906      51.162  15.603 -59.244  1.00  0.860          H  
ATOM  13962  HA  GLN A 906      52.771  15.501 -56.784  1.00  0.860          H  
ATOM  13963 1HB  GLN A 906      52.700  18.040 -56.608  1.00  1.210          H  
ATOM  13964 2HB  GLN A 906      53.875  17.355 -57.712  1.00  1.210          H  
ATOM  13965 1HG  GLN A 906      53.005  19.152 -58.908  1.00  1.210          H  
ATOM  13966 2HG  GLN A 906      52.059  17.825 -59.563  1.00  1.210          H  
ATOM  13967 1HE2 GLN A 906      49.270  19.924 -59.248  1.00  1.210          H  
ATOM  13968 2HE2 GLN A 906      50.406  19.139 -60.326  1.00  1.210          H  
ATOM  13969  N   MET A 907      51.032  16.442 -55.239  1.00  0.800          N  
ATOM  13970  CA  MET A 907      49.976  16.769 -54.267  1.00  0.850          C  
ATOM  13971  C   MET A 907      50.266  18.093 -53.539  1.00  0.800          C  
ATOM  13972  O   MET A 907      51.424  18.462 -53.292  1.00  0.770          O  
ATOM  13973  CB  MET A 907      49.840  15.649 -53.254  1.00  1.170          C  
ATOM  13974  CG  MET A 907      49.486  14.294 -53.855  1.00  1.170          C  
ATOM  13975  SD  MET A 907      47.794  14.192 -54.485  1.00  1.170          S  
ATOM  13976  CE  MET A 907      46.705  14.079 -53.044  1.00  1.170          C  
ATOM  13977  H   MET A 907      51.991  16.287 -54.913  1.00  0.960          H  
ATOM  13978  HA  MET A 907      49.032  16.890 -54.800  1.00  1.020          H  
ATOM  13979 1HB  MET A 907      50.770  15.548 -52.702  1.00  1.400          H  
ATOM  13980 2HB  MET A 907      49.064  15.926 -52.543  1.00  1.400          H  
ATOM  13981 1HG  MET A 907      50.159  14.117 -54.681  1.00  1.400          H  
ATOM  13982 2HG  MET A 907      49.642  13.502 -53.140  1.00  1.400          H  
ATOM  13983 1HE  MET A 907      45.668  14.002 -53.370  1.00  1.400          H  
ATOM  13984 2HE  MET A 907      46.961  13.197 -52.461  1.00  1.400          H  
ATOM  13985 3HE  MET A 907      46.819  14.968 -52.434  1.00  1.400          H  
ATOM  13986  N   ILE A 908      49.208  18.837 -53.213  1.00  0.820          N  
ATOM  13987  CA  ILE A 908      49.349  20.123 -52.526  1.00  0.790          C  
ATOM  13988  C   ILE A 908      48.457  20.215 -51.312  1.00  0.850          C  
ATOM  13989  O   ILE A 908      47.279  19.919 -51.394  1.00  0.900          O  
ATOM  13990  CB  ILE A 908      49.071  21.310 -53.478  1.00  1.120          C  
ATOM  13991  CG1 ILE A 908      50.094  21.272 -54.627  1.00  1.120          C  
ATOM  13992  CG2 ILE A 908      49.117  22.655 -52.720  1.00  1.120          C  
ATOM  13993  CD1 ILE A 908      49.864  22.214 -55.768  1.00  1.120          C  
ATOM  13994  H   ILE A 908      48.263  18.476 -53.397  1.00  0.980          H  
ATOM  13995  HA  ILE A 908      50.378  20.213 -52.185  1.00  0.950          H  
ATOM  13996  HB  ILE A 908      48.088  21.184 -53.913  1.00  1.340          H  
ATOM  13997 1HG1 ILE A 908      51.071  21.468 -54.223  1.00  1.340          H  
ATOM  13998 2HG1 ILE A 908      50.087  20.291 -55.042  1.00  1.340          H  
ATOM  13999 1HG2 ILE A 908      48.908  23.473 -53.395  1.00  1.340          H  
ATOM  14000 2HG2 ILE A 908      48.374  22.666 -51.936  1.00  1.340          H  
ATOM  14001 3HG2 ILE A 908      50.105  22.795 -52.285  1.00  1.340          H  
ATOM  14002 1HD1 ILE A 908      50.637  22.050 -56.502  1.00  1.340          H  
ATOM  14003 2HD1 ILE A 908      48.931  22.021 -56.226  1.00  1.340          H  
ATOM  14004 3HD1 ILE A 908      49.894  23.240 -55.433  1.00  1.340          H  
ATOM  14005  N   GLY A 909      49.004  20.646 -50.178  1.00  0.850          N  
ATOM  14006  CA  GLY A 909      48.152  20.802 -49.012  1.00  0.910          C  
ATOM  14007  C   GLY A 909      48.271  19.741 -47.941  1.00  0.970          C  
ATOM  14008  O   GLY A 909      47.383  19.601 -47.100  1.00  1.030          O  
ATOM  14009  H   GLY A 909      49.981  20.895 -50.140  1.00  1.020          H  
ATOM  14010 1HA  GLY A 909      48.369  21.768 -48.564  1.00  1.090          H  
ATOM  14011 2HA  GLY A 909      47.128  20.836 -49.348  1.00  1.090          H  
ATOM  14012  N   PHE A 910      49.335  18.967 -47.982  1.00  0.980          N  
ATOM  14013  CA  PHE A 910      49.567  17.965 -46.962  1.00  1.040          C  
ATOM  14014  C   PHE A 910      49.872  18.694 -45.668  1.00  1.060          C  
ATOM  14015  O   PHE A 910      50.363  19.827 -45.692  1.00  1.020          O  
ATOM  14016  CB  PHE A 910      50.650  17.008 -47.414  1.00  1.430          C  
ATOM  14017  CG  PHE A 910      50.172  16.018 -48.504  1.00  1.430          C  
ATOM  14018  CD1 PHE A 910      48.816  15.931 -48.929  1.00  1.430          C  
ATOM  14019  CD2 PHE A 910      51.057  15.135 -49.062  1.00  1.430          C  
ATOM  14020  CE1 PHE A 910      48.433  14.992 -49.825  1.00  1.430          C  
ATOM  14021  CE2 PHE A 910      50.654  14.200 -49.962  1.00  1.430          C  
ATOM  14022  CZ  PHE A 910      49.343  14.121 -50.329  1.00  1.430          C  
ATOM  14023  H   PHE A 910      50.016  19.077 -48.715  1.00  1.180          H  
ATOM  14024  HA  PHE A 910      48.657  17.405 -46.766  1.00  1.250          H  
ATOM  14025 1HB  PHE A 910      51.497  17.569 -47.799  1.00  1.720          H  
ATOM  14026 2HB  PHE A 910      51.003  16.448 -46.567  1.00  1.720          H  
ATOM  14027  HD1 PHE A 910      48.049  16.593 -48.550  1.00  1.720          H  
ATOM  14028  HD2 PHE A 910      52.092  15.179 -48.773  1.00  1.720          H  
ATOM  14029  HE1 PHE A 910      47.387  14.927 -50.131  1.00  1.720          H  
ATOM  14030  HE2 PHE A 910      51.378  13.507 -50.382  1.00  1.720          H  
ATOM  14031  HZ  PHE A 910      49.023  13.365 -51.031  1.00  1.720          H  
ATOM  14032  N   SER A 911      49.495  18.090 -44.542  1.00  1.130          N  
ATOM  14033  CA  SER A 911      49.674  18.755 -43.257  1.00  1.150          C  
ATOM  14034  C   SER A 911      50.488  17.993 -42.233  1.00  1.170          C  
ATOM  14035  O   SER A 911      50.901  18.577 -41.227  1.00  1.170          O  
ATOM  14036  CB  SER A 911      48.319  19.063 -42.651  1.00  1.600          C  
ATOM  14037  OG  SER A 911      47.612  17.881 -42.374  1.00  1.600          O  
ATOM  14038  H   SER A 911      49.127  17.140 -44.580  1.00  1.360          H  
ATOM  14039  HA  SER A 911      50.185  19.701 -43.439  1.00  1.380          H  
ATOM  14040 1HB  SER A 911      48.454  19.635 -41.734  1.00  1.920          H  
ATOM  14041 2HB  SER A 911      47.746  19.679 -43.345  1.00  1.920          H  
ATOM  14042  HG  SER A 911      46.803  18.153 -41.934  1.00  1.920          H  
ATOM  14043  N   GLY A 912      50.696  16.694 -42.414  1.00  1.200          N  
ATOM  14044  CA  GLY A 912      51.459  16.025 -41.380  1.00  1.230          C  
ATOM  14045  C   GLY A 912      52.911  16.419 -41.591  1.00  1.170          C  
ATOM  14046  O   GLY A 912      53.413  16.431 -42.732  1.00  1.120          O  
ATOM  14047  H   GLY A 912      50.337  16.199 -43.231  1.00  1.440          H  
ATOM  14048 1HA  GLY A 912      51.123  16.371 -40.403  1.00  1.480          H  
ATOM  14049 2HA  GLY A 912      51.307  14.957 -41.394  1.00  1.480          H  
ATOM  14050  N   GLN A 913      53.597  16.685 -40.486  1.00  1.170          N  
ATOM  14051  CA  GLN A 913      54.967  17.148 -40.544  1.00  1.120          C  
ATOM  14052  C   GLN A 913      55.958  16.049 -40.182  1.00  1.170          C  
ATOM  14053  O   GLN A 913      55.799  15.376 -39.163  1.00  1.240          O  
ATOM  14054  CB  GLN A 913      55.065  18.364 -39.628  1.00  1.590          C  
ATOM  14055  CG  GLN A 913      56.331  19.102 -39.656  1.00  1.590          C  
ATOM  14056  CD  GLN A 913      56.216  20.381 -38.840  1.00  1.590          C  
ATOM  14057  OE1 GLN A 913      55.483  20.433 -37.847  1.00  1.590          O  
ATOM  14058  NE2 GLN A 913      56.909  21.420 -39.261  1.00  1.590          N  
ATOM  14059  H   GLN A 913      53.129  16.623 -39.591  1.00  1.400          H  
ATOM  14060  HA  GLN A 913      55.176  17.468 -41.557  1.00  1.340          H  
ATOM  14061 1HB  GLN A 913      54.274  19.054 -39.875  1.00  1.910          H  
ATOM  14062 2HB  GLN A 913      54.897  18.043 -38.603  1.00  1.910          H  
ATOM  14063 1HG  GLN A 913      57.132  18.497 -39.262  1.00  1.910          H  
ATOM  14064 2HG  GLN A 913      56.531  19.365 -40.688  1.00  1.910          H  
ATOM  14065 1HE2 GLN A 913      56.860  22.292 -38.776  1.00  1.910          H  
ATOM  14066 2HE2 GLN A 913      57.482  21.326 -40.105  1.00  1.910          H  
ATOM  14067  N   GLU A 914      56.977  15.898 -41.028  1.00  1.140          N  
ATOM  14068  CA  GLU A 914      58.031  14.897 -40.879  1.00  1.190          C  
ATOM  14069  C   GLU A 914      59.403  15.523 -40.877  1.00  1.160          C  
ATOM  14070  O   GLU A 914      59.614  16.571 -41.480  1.00  1.080          O  
ATOM  14071  CB  GLU A 914      58.019  13.876 -42.031  1.00  1.650          C  
ATOM  14072  CG  GLU A 914      56.822  12.975 -42.109  1.00  1.650          C  
ATOM  14073  CD  GLU A 914      56.908  11.961 -43.259  1.00  1.650          C  
ATOM  14074  OE1 GLU A 914      57.428  12.294 -44.322  1.00  1.650          O  
ATOM  14075  OE2 GLU A 914      56.507  10.853 -43.060  1.00  1.650          O  
ATOM  14076  H   GLU A 914      56.995  16.514 -41.846  1.00  1.370          H  
ATOM  14077  HA  GLU A 914      57.888  14.376 -39.932  1.00  1.430          H  
ATOM  14078 1HB  GLU A 914      58.081  14.413 -42.979  1.00  1.980          H  
ATOM  14079 2HB  GLU A 914      58.906  13.243 -41.955  1.00  1.980          H  
ATOM  14080 1HG  GLU A 914      56.728  12.437 -41.164  1.00  1.980          H  
ATOM  14081 2HG  GLU A 914      55.931  13.592 -42.235  1.00  1.980          H  
ATOM  14082  N   ALA A 915      60.340  14.864 -40.214  1.00  1.210          N  
ATOM  14083  CA  ALA A 915      61.722  15.293 -40.270  1.00  1.200          C  
ATOM  14084  C   ALA A 915      62.323  14.620 -41.476  1.00  1.200          C  
ATOM  14085  O   ALA A 915      62.409  13.392 -41.534  1.00  1.260          O  
ATOM  14086  CB  ALA A 915      62.471  14.945 -39.004  1.00  1.680          C  
ATOM  14087  H   ALA A 915      60.066  14.008 -39.705  1.00  1.450          H  
ATOM  14088  HA  ALA A 915      61.758  16.371 -40.426  1.00  1.440          H  
ATOM  14089 1HB  ALA A 915      63.505  15.270 -39.094  1.00  2.020          H  
ATOM  14090 2HB  ALA A 915      62.007  15.443 -38.154  1.00  2.020          H  
ATOM  14091 3HB  ALA A 915      62.442  13.870 -38.853  1.00  2.020          H  
ATOM  14092  N   VAL A 916      62.706  15.412 -42.459  1.00  1.180          N  
ATOM  14093  CA  VAL A 916      63.223  14.851 -43.691  1.00  1.190          C  
ATOM  14094  C   VAL A 916      64.554  15.471 -44.016  1.00  1.170          C  
ATOM  14095  O   VAL A 916      64.800  16.623 -43.654  1.00  1.160          O  
ATOM  14096  CB  VAL A 916      62.247  15.156 -44.838  1.00  1.660          C  
ATOM  14097  CG1 VAL A 916      60.867  14.537 -44.549  1.00  1.660          C  
ATOM  14098  CG2 VAL A 916      62.127  16.688 -45.003  1.00  1.660          C  
ATOM  14099  H   VAL A 916      62.598  16.426 -42.348  1.00  1.420          H  
ATOM  14100  HA  VAL A 916      63.344  13.774 -43.579  1.00  1.430          H  
ATOM  14101  HB  VAL A 916      62.626  14.710 -45.748  1.00  1.990          H  
ATOM  14102 1HG1 VAL A 916      60.190  14.747 -45.364  1.00  1.990          H  
ATOM  14103 2HG1 VAL A 916      60.965  13.458 -44.430  1.00  1.990          H  
ATOM  14104 3HG1 VAL A 916      60.460  14.964 -43.637  1.00  1.990          H  
ATOM  14105 1HG2 VAL A 916      61.461  16.931 -45.788  1.00  1.990          H  
ATOM  14106 2HG2 VAL A 916      61.744  17.106 -44.087  1.00  1.990          H  
ATOM  14107 3HG2 VAL A 916      63.083  17.139 -45.230  1.00  1.990          H  
ATOM  14108  N   THR A 917      65.365  14.775 -44.803  1.00  1.220          N  
ATOM  14109  CA  THR A 917      66.640  15.347 -45.192  1.00  1.210          C  
ATOM  14110  C   THR A 917      66.559  15.729 -46.670  1.00  1.170          C  
ATOM  14111  O   THR A 917      66.135  14.902 -47.492  1.00  1.180          O  
ATOM  14112  CB  THR A 917      67.799  14.346 -44.964  1.00  1.700          C  
ATOM  14113  OG1 THR A 917      67.851  13.950 -43.588  1.00  1.700          O  
ATOM  14114  CG2 THR A 917      69.099  15.044 -45.252  1.00  1.700          C  
ATOM  14115  H   THR A 917      65.118  13.840 -45.097  1.00  1.460          H  
ATOM  14116  HA  THR A 917      66.822  16.228 -44.601  1.00  1.450          H  
ATOM  14117  HB  THR A 917      67.680  13.469 -45.607  1.00  2.040          H  
ATOM  14118  HG1 THR A 917      67.111  13.335 -43.403  1.00  2.040          H  
ATOM  14119 1HG2 THR A 917      69.928  14.361 -45.084  1.00  2.040          H  
ATOM  14120 2HG2 THR A 917      69.114  15.384 -46.262  1.00  2.040          H  
ATOM  14121 3HG2 THR A 917      69.191  15.900 -44.585  1.00  2.040          H  
ATOM  14122  N   VAL A 918      66.896  16.990 -46.993  1.00  1.100          N  
ATOM  14123  CA  VAL A 918      66.842  17.467 -48.383  1.00  1.060          C  
ATOM  14124  C   VAL A 918      68.054  18.270 -48.890  1.00  1.050          C  
ATOM  14125  O   VAL A 918      68.842  18.823 -48.112  1.00  1.050          O  
ATOM  14126  CB  VAL A 918      65.591  18.341 -48.640  1.00  1.500          C  
ATOM  14127  CG1 VAL A 918      64.304  17.572 -48.402  1.00  1.500          C  
ATOM  14128  CG2 VAL A 918      65.632  19.545 -47.757  1.00  1.500          C  
ATOM  14129  H   VAL A 918      67.225  17.595 -46.234  1.00  1.320          H  
ATOM  14130  HA  VAL A 918      66.764  16.579 -48.997  1.00  1.270          H  
ATOM  14131  HB  VAL A 918      65.600  18.634 -49.674  1.00  1.800          H  
ATOM  14132 1HG1 VAL A 918      63.448  18.211 -48.617  1.00  1.800          H  
ATOM  14133 2HG1 VAL A 918      64.278  16.726 -49.051  1.00  1.800          H  
ATOM  14134 3HG1 VAL A 918      64.258  17.244 -47.371  1.00  1.800          H  
ATOM  14135 1HG2 VAL A 918      64.765  20.175 -47.946  1.00  1.800          H  
ATOM  14136 2HG2 VAL A 918      65.618  19.198 -46.732  1.00  1.800          H  
ATOM  14137 3HG2 VAL A 918      66.536  20.121 -47.939  1.00  1.800          H  
ATOM  14138  N   THR A 919      68.126  18.404 -50.219  1.00  1.030          N  
ATOM  14139  CA  THR A 919      69.122  19.225 -50.937  1.00  1.020          C  
ATOM  14140  C   THR A 919      68.471  20.286 -51.842  1.00  0.940          C  
ATOM  14141  O   THR A 919      67.396  20.056 -52.399  1.00  0.900          O  
ATOM  14142  CB  THR A 919      70.105  18.308 -51.719  1.00  1.430          C  
ATOM  14143  OG1 THR A 919      70.852  17.508 -50.758  1.00  1.430          O  
ATOM  14144  CG2 THR A 919      71.087  19.117 -52.619  1.00  1.430          C  
ATOM  14145  H   THR A 919      67.447  17.856 -50.756  1.00  1.240          H  
ATOM  14146  HA  THR A 919      69.691  19.771 -50.195  1.00  1.220          H  
ATOM  14147  HB  THR A 919      69.526  17.631 -52.350  1.00  1.720          H  
ATOM  14148  HG1 THR A 919      71.272  16.764 -51.215  1.00  1.720          H  
ATOM  14149 1HG2 THR A 919      71.751  18.426 -53.134  1.00  1.720          H  
ATOM  14150 2HG2 THR A 919      70.543  19.692 -53.365  1.00  1.720          H  
ATOM  14151 3HG2 THR A 919      71.676  19.794 -52.020  1.00  1.720          H  
ATOM  14152  N   ARG A 920      69.103  21.471 -51.964  1.00  0.910          N  
ATOM  14153  CA  ARG A 920      68.556  22.559 -52.792  1.00  0.840          C  
ATOM  14154  C   ARG A 920      68.894  22.361 -54.256  1.00  0.850          C  
ATOM  14155  O   ARG A 920      70.074  22.384 -54.619  1.00  0.910          O  
ATOM  14156  CB  ARG A 920      69.144  23.889 -52.361  1.00  1.200          C  
ATOM  14157  CG  ARG A 920      68.606  25.127 -53.072  1.00  1.200          C  
ATOM  14158  CD  ARG A 920      67.183  25.422 -52.703  1.00  1.200          C  
ATOM  14159  NE  ARG A 920      66.763  26.689 -53.233  1.00  1.200          N  
ATOM  14160  CZ  ARG A 920      66.243  26.858 -54.465  1.00  1.200          C  
ATOM  14161  NH1 ARG A 920      66.093  25.810 -55.251  1.00  1.200          N  
ATOM  14162  NH2 ARG A 920      65.891  28.049 -54.888  1.00  1.200          N  
ATOM  14163  H   ARG A 920      70.007  21.619 -51.495  1.00  1.090          H  
ATOM  14164  HA  ARG A 920      67.475  22.572 -52.683  1.00  1.010          H  
ATOM  14165 1HB  ARG A 920      69.015  24.005 -51.339  1.00  1.440          H  
ATOM  14166 2HB  ARG A 920      70.226  23.867 -52.537  1.00  1.440          H  
ATOM  14167 1HG  ARG A 920      69.210  25.987 -52.775  1.00  1.440          H  
ATOM  14168 2HG  ARG A 920      68.678  25.001 -54.153  1.00  1.440          H  
ATOM  14169 1HD  ARG A 920      66.513  24.649 -53.067  1.00  1.440          H  
ATOM  14170 2HD  ARG A 920      67.089  25.480 -51.636  1.00  1.440          H  
ATOM  14171  HE  ARG A 920      66.821  27.505 -52.600  1.00  1.440          H  
ATOM  14172 1HH1 ARG A 920      66.361  24.887 -54.924  1.00  1.440          H  
ATOM  14173 2HH1 ARG A 920      65.680  25.915 -56.194  1.00  1.440          H  
ATOM  14174 1HH2 ARG A 920      66.041  28.871 -54.289  1.00  1.440          H  
ATOM  14175 2HH2 ARG A 920      65.527  28.164 -55.826  1.00  1.440          H  
ATOM  14176  N   THR A 921      67.867  22.195 -55.092  1.00  0.800          N  
ATOM  14177  CA  THR A 921      68.078  21.888 -56.497  1.00  0.820          C  
ATOM  14178  C   THR A 921      67.247  22.685 -57.477  1.00  0.760          C  
ATOM  14179  O   THR A 921      66.296  23.374 -57.117  1.00  0.700          O  
ATOM  14180  CB  THR A 921      67.754  20.436 -56.786  1.00  1.140          C  
ATOM  14181  OG1 THR A 921      66.353  20.253 -56.627  1.00  1.140          O  
ATOM  14182  CG2 THR A 921      68.538  19.502 -55.851  1.00  1.140          C  
ATOM  14183  H   THR A 921      66.902  22.247 -54.751  1.00  0.960          H  
ATOM  14184  HA  THR A 921      69.113  22.076 -56.729  1.00  0.980          H  
ATOM  14185  HB  THR A 921      68.006  20.225 -57.788  1.00  1.370          H  
ATOM  14186  HG1 THR A 921      65.887  20.556 -57.438  1.00  1.370          H  
ATOM  14187 1HG2 THR A 921      68.319  18.482 -56.087  1.00  1.370          H  
ATOM  14188 2HG2 THR A 921      69.587  19.659 -55.985  1.00  1.370          H  
ATOM  14189 3HG2 THR A 921      68.273  19.694 -54.822  1.00  1.370          H  
ATOM  14190  N   ASP A 922      67.584  22.527 -58.746  1.00  0.790          N  
ATOM  14191  CA  ASP A 922      66.814  23.110 -59.832  1.00  0.760          C  
ATOM  14192  C   ASP A 922      65.646  22.170 -60.206  1.00  0.720          C  
ATOM  14193  O   ASP A 922      65.438  21.120 -59.565  1.00  0.740          O  
ATOM  14194  CB  ASP A 922      67.720  23.385 -61.049  1.00  1.080          C  
ATOM  14195  CG  ASP A 922      68.243  22.125 -61.750  1.00  1.080          C  
ATOM  14196  OD1 ASP A 922      67.773  21.049 -61.399  1.00  1.080          O  
ATOM  14197  OD2 ASP A 922      69.094  22.233 -62.602  1.00  1.080          O  
ATOM  14198  H   ASP A 922      68.415  21.961 -58.956  1.00  0.950          H  
ATOM  14199  HA  ASP A 922      66.389  24.057 -59.497  1.00  0.910          H  
ATOM  14200 1HB  ASP A 922      67.188  23.995 -61.776  1.00  1.290          H  
ATOM  14201 2HB  ASP A 922      68.575  23.964 -60.725  1.00  1.290          H  
ATOM  14202  N   GLY A 923      64.909  22.527 -61.268  1.00  0.690          N  
ATOM  14203  CA  GLY A 923      63.742  21.758 -61.740  1.00  0.660          C  
ATOM  14204  C   GLY A 923      64.034  20.312 -62.212  1.00  0.710          C  
ATOM  14205  O   GLY A 923      63.109  19.492 -62.361  1.00  0.700          O  
ATOM  14206  H   GLY A 923      65.115  23.426 -61.731  1.00  0.830          H  
ATOM  14207 1HA  GLY A 923      62.999  21.738 -60.954  1.00  0.790          H  
ATOM  14208 2HA  GLY A 923      63.281  22.309 -62.557  1.00  0.790          H  
ATOM  14209  N   HIS A 924      65.315  19.998 -62.450  1.00  0.780          N  
ATOM  14210  CA  HIS A 924      65.776  18.701 -62.927  1.00  0.850          C  
ATOM  14211  C   HIS A 924      66.503  17.946 -61.821  1.00  0.910          C  
ATOM  14212  O   HIS A 924      67.178  16.941 -62.071  1.00  0.980          O  
ATOM  14213  CB  HIS A 924      66.716  18.903 -64.114  1.00  1.160          C  
ATOM  14214  CG  HIS A 924      66.058  19.536 -65.299  1.00  1.160          C  
ATOM  14215  ND1 HIS A 924      65.809  20.897 -65.378  1.00  1.160          N  
ATOM  14216  CD2 HIS A 924      65.621  19.009 -66.463  1.00  1.160          C  
ATOM  14217  CE1 HIS A 924      65.238  21.164 -66.542  1.00  1.160          C  
ATOM  14218  NE2 HIS A 924      65.120  20.043 -67.209  1.00  1.160          N  
ATOM  14219  H   HIS A 924      66.058  20.680 -62.250  1.00  0.940          H  
ATOM  14220  HA  HIS A 924      64.930  18.097 -63.250  1.00  1.020          H  
ATOM  14221 1HB  HIS A 924      67.555  19.536 -63.804  1.00  1.390          H  
ATOM  14222 2HB  HIS A 924      67.125  17.944 -64.426  1.00  1.390          H  
ATOM  14223  HD2 HIS A 924      65.660  17.961 -66.764  1.00  1.390          H  
ATOM  14224  HE1 HIS A 924      64.927  22.145 -66.896  1.00  1.390          H  
ATOM  14225  HE2 HIS A 924      64.723  19.946 -68.156  1.00  1.390          H  
ATOM  14226  N   ALA A 925      66.314  18.407 -60.582  1.00  0.900          N  
ATOM  14227  CA  ALA A 925      66.880  17.835 -59.369  1.00  0.950          C  
ATOM  14228  C   ALA A 925      68.412  17.867 -59.310  1.00  1.030          C  
ATOM  14229  O   ALA A 925      69.020  16.988 -58.696  1.00  1.100          O  
ATOM  14230  CB  ALA A 925      66.402  16.391 -59.210  1.00  1.310          C  
ATOM  14231  H   ALA A 925      65.775  19.270 -60.447  1.00  1.080          H  
ATOM  14232  HA  ALA A 925      66.500  18.419 -58.535  1.00  1.140          H  
ATOM  14233 1HB  ALA A 925      66.777  15.986 -58.276  1.00  1.570          H  
ATOM  14234 2HB  ALA A 925      65.313  16.372 -59.201  1.00  1.570          H  
ATOM  14235 3HB  ALA A 925      66.761  15.773 -60.021  1.00  1.570          H  
ATOM  14236  N   LYS A 926      69.052  18.901 -59.879  1.00  1.020          N  
ATOM  14237  CA  LYS A 926      70.504  19.014 -59.759  1.00  1.100          C  
ATOM  14238  C   LYS A 926      70.807  20.119 -58.756  1.00  1.050          C  
ATOM  14239  O   LYS A 926      70.091  21.118 -58.695  1.00  0.970          O  
ATOM  14240  CB  LYS A 926      71.138  19.303 -61.119  1.00  1.510          C  
ATOM  14241  CG  LYS A 926      70.802  18.262 -62.213  1.00  1.510          C  
ATOM  14242  CD  LYS A 926      71.344  16.867 -61.890  1.00  1.510          C  
ATOM  14243  CE  LYS A 926      71.099  15.898 -63.039  1.00  1.510          C  
ATOM  14244  NZ  LYS A 926      71.591  14.521 -62.722  1.00  1.510          N  
ATOM  14245  H   LYS A 926      68.546  19.627 -60.417  1.00  1.220          H  
ATOM  14246  HA  LYS A 926      70.911  18.088 -59.359  1.00  1.320          H  
ATOM  14247 1HB  LYS A 926      70.788  20.277 -61.477  1.00  1.810          H  
ATOM  14248 2HB  LYS A 926      72.221  19.361 -61.018  1.00  1.810          H  
ATOM  14249 1HG  LYS A 926      69.714  18.201 -62.317  1.00  1.810          H  
ATOM  14250 2HG  LYS A 926      71.215  18.597 -63.163  1.00  1.810          H  
ATOM  14251 1HD  LYS A 926      72.412  16.920 -61.681  1.00  1.810          H  
ATOM  14252 2HD  LYS A 926      70.832  16.473 -61.012  1.00  1.810          H  
ATOM  14253 1HE  LYS A 926      70.026  15.855 -63.241  1.00  1.810          H  
ATOM  14254 2HE  LYS A 926      71.611  16.261 -63.929  1.00  1.810          H  
ATOM  14255 1HZ  LYS A 926      71.409  13.907 -63.504  1.00  1.810          H  
ATOM  14256 2HZ  LYS A 926      72.586  14.547 -62.542  1.00  1.810          H  
ATOM  14257 3HZ  LYS A 926      71.108  14.176 -61.903  1.00  1.810          H  
ATOM  14258  N   GLN A 927      71.864  19.966 -57.952  1.00  1.100          N  
ATOM  14259  CA  GLN A 927      72.131  20.989 -56.937  1.00  1.070          C  
ATOM  14260  C   GLN A 927      72.284  22.374 -57.547  1.00  1.050          C  
ATOM  14261  O   GLN A 927      73.035  22.577 -58.503  1.00  1.100          O  
ATOM  14262  CB  GLN A 927      73.330  20.630 -56.070  1.00  1.510          C  
ATOM  14263  CG  GLN A 927      73.521  21.615 -54.933  1.00  1.510          C  
ATOM  14264  CD  GLN A 927      74.569  21.229 -53.970  1.00  1.510          C  
ATOM  14265  OE1 GLN A 927      75.342  20.287 -54.174  1.00  1.510          O  
ATOM  14266  NE2 GLN A 927      74.600  21.965 -52.880  1.00  1.510          N  
ATOM  14267  H   GLN A 927      72.451  19.148 -58.026  1.00  1.320          H  
ATOM  14268  HA  GLN A 927      71.280  21.037 -56.271  1.00  1.280          H  
ATOM  14269 1HB  GLN A 927      73.192  19.638 -55.642  1.00  1.810          H  
ATOM  14270 2HB  GLN A 927      74.234  20.615 -56.676  1.00  1.810          H  
ATOM  14271 1HG  GLN A 927      73.795  22.590 -55.339  1.00  1.810          H  
ATOM  14272 2HG  GLN A 927      72.582  21.701 -54.379  1.00  1.810          H  
ATOM  14273 1HE2 GLN A 927      75.271  21.782 -52.163  1.00  1.810          H  
ATOM  14274 2HE2 GLN A 927      73.927  22.725 -52.794  1.00  1.810          H  
ATOM  14275  N   LEU A 928      71.542  23.315 -56.974  1.00  1.000          N  
ATOM  14276  CA  LEU A 928      71.475  24.697 -57.428  1.00  1.020          C  
ATOM  14277  C   LEU A 928      72.023  25.747 -56.471  1.00  0.980          C  
ATOM  14278  O   LEU A 928      71.775  25.707 -55.255  1.00  0.980          O  
ATOM  14279  CB  LEU A 928      70.000  25.042 -57.694  1.00  1.420          C  
ATOM  14280  CG  LEU A 928      69.632  26.479 -58.181  1.00  1.420          C  
ATOM  14281  CD1 LEU A 928      70.117  26.711 -59.589  1.00  1.420          C  
ATOM  14282  CD2 LEU A 928      68.162  26.634 -58.095  1.00  1.420          C  
ATOM  14283  H   LEU A 928      70.973  23.024 -56.175  1.00  1.200          H  
ATOM  14284  HA  LEU A 928      72.037  24.760 -58.357  1.00  1.220          H  
ATOM  14285 1HB  LEU A 928      69.646  24.356 -58.449  1.00  1.700          H  
ATOM  14286 2HB  LEU A 928      69.437  24.856 -56.777  1.00  1.700          H  
ATOM  14287  HG  LEU A 928      70.094  27.220 -57.543  1.00  1.700          H  
ATOM  14288 1HD1 LEU A 928      69.843  27.721 -59.901  1.00  1.700          H  
ATOM  14289 2HD1 LEU A 928      71.196  26.611 -59.635  1.00  1.700          H  
ATOM  14290 3HD1 LEU A 928      69.660  25.991 -60.258  1.00  1.700          H  
ATOM  14291 1HD2 LEU A 928      67.874  27.634 -58.417  1.00  1.700          H  
ATOM  14292 2HD2 LEU A 928      67.686  25.896 -58.726  1.00  1.700          H  
ATOM  14293 3HD2 LEU A 928      67.860  26.486 -57.077  1.00  1.700          H  
ATOM  14294  N   THR A 929      72.704  26.742 -57.041  1.00  0.980          N  
ATOM  14295  CA  THR A 929      73.119  27.900 -56.281  1.00  0.960          C  
ATOM  14296  C   THR A 929      72.263  29.091 -56.692  1.00  0.930          C  
ATOM  14297  O   THR A 929      72.106  29.369 -57.885  1.00  0.960          O  
ATOM  14298  CB  THR A 929      74.576  28.264 -56.582  1.00  1.350          C  
ATOM  14299  OG1 THR A 929      74.687  28.504 -57.993  1.00  1.350          O  
ATOM  14300  CG2 THR A 929      75.519  27.151 -56.181  1.00  1.350          C  
ATOM  14301  H   THR A 929      72.959  26.706 -58.020  1.00  1.180          H  
ATOM  14302  HA  THR A 929      72.975  27.709 -55.230  1.00  1.150          H  
ATOM  14303  HB  THR A 929      74.840  29.175 -56.040  1.00  1.620          H  
ATOM  14304  HG1 THR A 929      74.141  29.279 -58.224  1.00  1.620          H  
ATOM  14305 1HG2 THR A 929      76.538  27.443 -56.424  1.00  1.620          H  
ATOM  14306 2HG2 THR A 929      75.446  26.977 -55.125  1.00  1.620          H  
ATOM  14307 3HG2 THR A 929      75.264  26.239 -56.719  1.00  1.620          H  
ATOM  14308  N   VAL A 930      71.801  29.846 -55.704  1.00  0.880          N  
ATOM  14309  CA  VAL A 930      71.015  31.056 -55.939  1.00  0.870          C  
ATOM  14310  C   VAL A 930      71.748  32.221 -55.304  1.00  0.870          C  
ATOM  14311  O   VAL A 930      72.045  32.206 -54.114  1.00  0.850          O  
ATOM  14312  CB  VAL A 930      69.585  30.913 -55.360  1.00  1.220          C  
ATOM  14313  CG1 VAL A 930      68.757  32.201 -55.586  1.00  1.220          C  
ATOM  14314  CG2 VAL A 930      68.892  29.727 -56.021  1.00  1.220          C  
ATOM  14315  H   VAL A 930      72.006  29.528 -54.751  1.00  1.060          H  
ATOM  14316  HA  VAL A 930      70.938  31.231 -57.012  1.00  1.040          H  
ATOM  14317  HB  VAL A 930      69.646  30.750 -54.285  1.00  1.470          H  
ATOM  14318 1HG1 VAL A 930      67.764  32.065 -55.158  1.00  1.470          H  
ATOM  14319 2HG1 VAL A 930      69.233  33.054 -55.100  1.00  1.470          H  
ATOM  14320 3HG1 VAL A 930      68.666  32.405 -56.652  1.00  1.470          H  
ATOM  14321 1HG2 VAL A 930      67.903  29.632 -55.610  1.00  1.470          H  
ATOM  14322 2HG2 VAL A 930      68.828  29.894 -57.093  1.00  1.470          H  
ATOM  14323 3HG2 VAL A 930      69.453  28.818 -55.828  1.00  1.470          H  
ATOM  14324  N   ASP A 931      72.110  33.203 -56.113  1.00  0.910          N  
ATOM  14325  CA  ASP A 931      72.883  34.358 -55.665  1.00  0.940          C  
ATOM  14326  C   ASP A 931      74.161  33.899 -54.943  1.00  0.980          C  
ATOM  14327  O   ASP A 931      74.579  34.487 -53.944  1.00  0.980          O  
ATOM  14328  CB  ASP A 931      72.043  35.231 -54.733  1.00  1.300          C  
ATOM  14329  CG  ASP A 931      70.747  35.696 -55.387  1.00  1.300          C  
ATOM  14330  OD1 ASP A 931      70.622  35.615 -56.598  1.00  1.300          O  
ATOM  14331  OD2 ASP A 931      69.885  36.144 -54.682  1.00  1.300          O  
ATOM  14332  H   ASP A 931      71.809  33.176 -57.078  1.00  1.090          H  
ATOM  14333  HA  ASP A 931      73.171  34.947 -56.537  1.00  1.130          H  
ATOM  14334 1HB  ASP A 931      71.807  34.682 -53.818  1.00  1.560          H  
ATOM  14335 2HB  ASP A 931      72.623  36.107 -54.441  1.00  1.560          H  
ATOM  14336  N   GLY A 932      74.765  32.820 -55.448  1.00  1.020          N  
ATOM  14337  CA  GLY A 932      75.990  32.241 -54.901  1.00  1.070          C  
ATOM  14338  C   GLY A 932      75.800  31.300 -53.695  1.00  1.040          C  
ATOM  14339  O   GLY A 932      76.774  30.706 -53.229  1.00  1.100          O  
ATOM  14340  H   GLY A 932      74.381  32.408 -56.287  1.00  1.220          H  
ATOM  14341 1HA  GLY A 932      76.502  31.698 -55.694  1.00  1.280          H  
ATOM  14342 2HA  GLY A 932      76.655  33.053 -54.610  1.00  1.280          H  
ATOM  14343  N   LYS A 933      74.572  31.121 -53.205  1.00  0.970          N  
ATOM  14344  CA  LYS A 933      74.350  30.274 -52.032  1.00  0.950          C  
ATOM  14345  C   LYS A 933      73.637  28.963 -52.325  1.00  0.950          C  
ATOM  14346  O   LYS A 933      72.794  28.869 -53.219  1.00  0.950          O  
ATOM  14347  CB  LYS A 933      73.529  31.038 -50.996  1.00  1.340          C  
ATOM  14348  CG  LYS A 933      74.206  32.259 -50.414  1.00  1.340          C  
ATOM  14349  CD  LYS A 933      73.318  32.913 -49.358  1.00  1.340          C  
ATOM  14350  CE  LYS A 933      73.967  34.156 -48.763  1.00  1.340          C  
ATOM  14351  NZ  LYS A 933      73.087  34.809 -47.746  1.00  1.340          N  
ATOM  14352  H   LYS A 933      73.782  31.631 -53.606  1.00  1.160          H  
ATOM  14353  HA  LYS A 933      75.320  30.031 -51.598  1.00  1.140          H  
ATOM  14354 1HB  LYS A 933      72.603  31.375 -51.468  1.00  1.610          H  
ATOM  14355 2HB  LYS A 933      73.258  30.371 -50.178  1.00  1.610          H  
ATOM  14356 1HG  LYS A 933      75.160  31.973 -49.973  1.00  1.610          H  
ATOM  14357 2HG  LYS A 933      74.397  32.975 -51.220  1.00  1.610          H  
ATOM  14358 1HD  LYS A 933      72.369  33.197 -49.819  1.00  1.610          H  
ATOM  14359 2HD  LYS A 933      73.114  32.201 -48.559  1.00  1.610          H  
ATOM  14360 1HE  LYS A 933      74.906  33.877 -48.288  1.00  1.610          H  
ATOM  14361 2HE  LYS A 933      74.173  34.870 -49.561  1.00  1.610          H  
ATOM  14362 1HZ  LYS A 933      73.549  35.627 -47.373  1.00  1.610          H  
ATOM  14363 2HZ  LYS A 933      72.216  35.084 -48.178  1.00  1.610          H  
ATOM  14364 3HZ  LYS A 933      72.899  34.160 -46.995  1.00  1.610          H  
ATOM  14365  N   THR A 934      73.937  27.943 -51.532  1.00  0.970          N  
ATOM  14366  CA  THR A 934      73.239  26.671 -51.664  1.00  0.990          C  
ATOM  14367  C   THR A 934      73.272  25.917 -50.355  1.00  0.970          C  
ATOM  14368  O   THR A 934      73.765  26.424 -49.345  1.00  1.060          O  
ATOM  14369  CB  THR A 934      73.850  25.805 -52.778  1.00  1.380          C  
ATOM  14370  OG1 THR A 934      72.986  24.691 -53.040  1.00  1.380          O  
ATOM  14371  CG2 THR A 934      75.238  25.320 -52.401  1.00  1.380          C  
ATOM  14372  H   THR A 934      74.646  28.052 -50.818  1.00  1.160          H  
ATOM  14373  HA  THR A 934      72.201  26.855 -51.927  1.00  1.190          H  
ATOM  14374  HB  THR A 934      73.917  26.386 -53.664  1.00  1.650          H  
ATOM  14375  HG1 THR A 934      72.309  25.011 -53.717  1.00  1.650          H  
ATOM  14376 1HG2 THR A 934      75.639  24.728 -53.221  1.00  1.650          H  
ATOM  14377 2HG2 THR A 934      75.880  26.183 -52.228  1.00  1.650          H  
ATOM  14378 3HG2 THR A 934      75.213  24.710 -51.505  1.00  1.650          H  
ATOM  14379  N   PHE A 935      72.736  24.716 -50.376  1.00  0.950          N  
ATOM  14380  CA  PHE A 935      72.773  23.820 -49.231  1.00  0.970          C  
ATOM  14381  C   PHE A 935      72.529  22.397 -49.672  1.00  1.030          C  
ATOM  14382  O   PHE A 935      71.870  22.149 -50.690  1.00  1.040          O  
ATOM  14383  CB  PHE A 935      71.774  24.204 -48.127  1.00  1.350          C  
ATOM  14384  CG  PHE A 935      70.310  24.220 -48.498  1.00  1.350          C  
ATOM  14385  CD1 PHE A 935      69.510  23.069 -48.411  1.00  1.350          C  
ATOM  14386  CD2 PHE A 935      69.716  25.408 -48.875  1.00  1.350          C  
ATOM  14387  CE1 PHE A 935      68.169  23.127 -48.717  1.00  1.350          C  
ATOM  14388  CE2 PHE A 935      68.379  25.474 -49.162  1.00  1.350          C  
ATOM  14389  CZ  PHE A 935      67.600  24.333 -49.090  1.00  1.350          C  
ATOM  14390  H   PHE A 935      72.367  24.406 -51.270  1.00  1.140          H  
ATOM  14391  HA  PHE A 935      73.773  23.866 -48.797  1.00  1.160          H  
ATOM  14392 1HB  PHE A 935      71.894  23.518 -47.292  1.00  1.620          H  
ATOM  14393 2HB  PHE A 935      72.029  25.196 -47.754  1.00  1.620          H  
ATOM  14394  HD1 PHE A 935      69.955  22.122 -48.102  1.00  1.620          H  
ATOM  14395  HD2 PHE A 935      70.327  26.302 -48.919  1.00  1.620          H  
ATOM  14396  HE1 PHE A 935      67.555  22.233 -48.653  1.00  1.620          H  
ATOM  14397  HE2 PHE A 935      67.930  26.428 -49.445  1.00  1.620          H  
ATOM  14398  HZ  PHE A 935      66.534  24.389 -49.318  1.00  1.620          H  
ATOM  14399  N   ALA A 936      72.957  21.457 -48.842  1.00  1.080          N  
ATOM  14400  CA  ALA A 936      72.681  20.062 -49.119  1.00  1.140          C  
ATOM  14401  C   ALA A 936      72.571  19.253 -47.854  1.00  1.180          C  
ATOM  14402  O   ALA A 936      73.177  19.588 -46.827  1.00  1.210          O  
ATOM  14403  CB  ALA A 936      73.766  19.471 -50.000  1.00  1.570          C  
ATOM  14404  H   ALA A 936      73.498  21.714 -48.027  1.00  1.300          H  
ATOM  14405  HA  ALA A 936      71.736  20.002 -49.632  1.00  1.370          H  
ATOM  14406 1HB  ALA A 936      73.523  18.429 -50.216  1.00  1.890          H  
ATOM  14407 2HB  ALA A 936      73.828  20.028 -50.929  1.00  1.890          H  
ATOM  14408 3HB  ALA A 936      74.721  19.518 -49.484  1.00  1.890          H  
ATOM  14409  N   ASN A 937      71.802  18.174 -47.955  1.00  1.200          N  
ATOM  14410  CA  ASN A 937      71.611  17.193 -46.901  1.00  1.250          C  
ATOM  14411  C   ASN A 937      71.193  17.797 -45.548  1.00  1.220          C  
ATOM  14412  O   ASN A 937      71.733  17.412 -44.509  1.00  1.280          O  
ATOM  14413  CB  ASN A 937      72.877  16.381 -46.760  1.00  1.730          C  
ATOM  14414  CG  ASN A 937      73.241  15.704 -48.058  1.00  1.730          C  
ATOM  14415  OD1 ASN A 937      72.384  15.284 -48.846  1.00  1.730          O  
ATOM  14416  ND2 ASN A 937      74.521  15.595 -48.301  1.00  1.730          N  
ATOM  14417  H   ASN A 937      71.344  17.995 -48.854  1.00  1.440          H  
ATOM  14418  HA  ASN A 937      70.809  16.533 -47.221  1.00  1.500          H  
ATOM  14419 1HB  ASN A 937      73.699  17.022 -46.444  1.00  2.080          H  
ATOM  14420 2HB  ASN A 937      72.738  15.618 -45.993  1.00  2.080          H  
ATOM  14421 1HD2 ASN A 937      74.836  15.159 -49.145  1.00  2.080          H  
ATOM  14422 2HD2 ASN A 937      75.187  15.948 -47.642  1.00  2.080          H  
ATOM  14423  N   GLN A 938      70.255  18.747 -45.557  1.00  1.150          N  
ATOM  14424  CA  GLN A 938      69.804  19.400 -44.320  1.00  1.130          C  
ATOM  14425  C   GLN A 938      68.491  18.840 -43.819  1.00  1.120          C  
ATOM  14426  O   GLN A 938      67.699  18.339 -44.612  1.00  1.100          O  
ATOM  14427  CB  GLN A 938      69.667  20.910 -44.523  1.00  1.590          C  
ATOM  14428  CG  GLN A 938      70.949  21.595 -44.888  1.00  1.590          C  
ATOM  14429  CD  GLN A 938      71.964  21.450 -43.780  1.00  1.590          C  
ATOM  14430  OE1 GLN A 938      71.736  21.878 -42.632  1.00  1.590          O  
ATOM  14431  NE2 GLN A 938      73.081  20.814 -44.095  1.00  1.590          N  
ATOM  14432  H   GLN A 938      69.827  18.978 -46.458  1.00  1.380          H  
ATOM  14433  HA  GLN A 938      70.550  19.217 -43.548  1.00  1.360          H  
ATOM  14434 1HB  GLN A 938      68.977  21.086 -45.331  1.00  1.910          H  
ATOM  14435 2HB  GLN A 938      69.255  21.363 -43.631  1.00  1.910          H  
ATOM  14436 1HG  GLN A 938      71.352  21.144 -45.791  1.00  1.910          H  
ATOM  14437 2HG  GLN A 938      70.750  22.655 -45.051  1.00  1.910          H  
ATOM  14438 1HE2 GLN A 938      73.793  20.665 -43.407  1.00  1.910          H  
ATOM  14439 2HE2 GLN A 938      73.216  20.447 -45.048  1.00  1.910          H  
ATOM  14440  N   ILE A 939      68.221  18.971 -42.511  1.00  1.130          N  
ATOM  14441  CA  ILE A 939      66.937  18.488 -42.001  1.00  1.120          C  
ATOM  14442  C   ILE A 939      65.927  19.593 -41.793  1.00  1.020          C  
ATOM  14443  O   ILE A 939      66.150  20.553 -41.061  1.00  0.990          O  
ATOM  14444  CB  ILE A 939      67.070  17.614 -40.721  1.00  1.570          C  
ATOM  14445  CG1 ILE A 939      67.899  16.354 -41.091  1.00  1.570          C  
ATOM  14446  CG2 ILE A 939      65.644  17.225 -40.140  1.00  1.570          C  
ATOM  14447  CD1 ILE A 939      68.295  15.453 -39.943  1.00  1.570          C  
ATOM  14448  H   ILE A 939      68.894  19.401 -41.888  1.00  1.360          H  
ATOM  14449  HA  ILE A 939      66.529  17.832 -42.750  1.00  1.340          H  
ATOM  14450  HB  ILE A 939      67.624  18.166 -39.965  1.00  1.890          H  
ATOM  14451 1HG1 ILE A 939      67.321  15.764 -41.801  1.00  1.890          H  
ATOM  14452 2HG1 ILE A 939      68.814  16.676 -41.585  1.00  1.890          H  
ATOM  14453 1HG2 ILE A 939      65.752  16.618 -39.247  1.00  1.890          H  
ATOM  14454 2HG2 ILE A 939      65.086  18.127 -39.878  1.00  1.890          H  
ATOM  14455 3HG2 ILE A 939      65.084  16.663 -40.895  1.00  1.890          H  
ATOM  14456 1HD1 ILE A 939      68.871  14.619 -40.347  1.00  1.890          H  
ATOM  14457 2HD1 ILE A 939      68.895  16.005 -39.241  1.00  1.890          H  
ATOM  14458 3HD1 ILE A 939      67.417  15.066 -39.441  1.00  1.890          H  
ATOM  14459  N   TYR A 940      64.812  19.409 -42.480  1.00  0.990          N  
ATOM  14460  CA  TYR A 940      63.663  20.294 -42.508  1.00  0.910          C  
ATOM  14461  C   TYR A 940      62.434  19.634 -41.951  1.00  0.950          C  
ATOM  14462  O   TYR A 940      62.203  18.438 -42.127  1.00  1.080          O  
ATOM  14463  CB  TYR A 940      63.336  20.709 -43.930  1.00  1.310          C  
ATOM  14464  CG  TYR A 940      64.232  21.694 -44.560  1.00  1.310          C  
ATOM  14465  CD1 TYR A 940      65.496  21.381 -45.017  1.00  1.310          C  
ATOM  14466  CD2 TYR A 940      63.729  22.944 -44.755  1.00  1.310          C  
ATOM  14467  CE1 TYR A 940      66.217  22.347 -45.673  1.00  1.310          C  
ATOM  14468  CE2 TYR A 940      64.453  23.873 -45.394  1.00  1.310          C  
ATOM  14469  CZ  TYR A 940      65.659  23.590 -45.856  1.00  1.310          C  
ATOM  14470  OH  TYR A 940      66.321  24.542 -46.511  1.00  1.310          O  
ATOM  14471  H   TYR A 940      64.780  18.547 -43.033  1.00  1.190          H  
ATOM  14472  HA  TYR A 940      63.882  21.175 -41.902  1.00  1.090          H  
ATOM  14473 1HB  TYR A 940      63.331  19.817 -44.561  1.00  1.570          H  
ATOM  14474 2HB  TYR A 940      62.323  21.117 -43.951  1.00  1.570          H  
ATOM  14475  HD1 TYR A 940      65.914  20.383 -44.875  1.00  1.570          H  
ATOM  14476  HD2 TYR A 940      62.736  23.192 -44.402  1.00  1.570          H  
ATOM  14477  HE1 TYR A 940      67.203  22.135 -46.058  1.00  1.570          H  
ATOM  14478  HE2 TYR A 940      64.044  24.859 -45.546  1.00  1.570          H  
ATOM  14479  HH  TYR A 940      65.794  25.345 -46.529  1.00  1.570          H  
ATOM  14480  N   PHE A 941      61.560  20.421 -41.364  1.00  0.880          N  
ATOM  14481  CA  PHE A 941      60.331  19.848 -40.849  1.00  0.940          C  
ATOM  14482  C   PHE A 941      59.203  20.018 -41.859  1.00  0.900          C  
ATOM  14483  O   PHE A 941      58.255  20.779 -41.651  1.00  0.860          O  
ATOM  14484  CB  PHE A 941      60.052  20.468 -39.504  1.00  1.290          C  
ATOM  14485  CG  PHE A 941      61.232  20.244 -38.618  1.00  1.290          C  
ATOM  14486  CD1 PHE A 941      61.954  21.317 -38.118  1.00  1.290          C  
ATOM  14487  CD2 PHE A 941      61.690  18.965 -38.355  1.00  1.290          C  
ATOM  14488  CE1 PHE A 941      63.073  21.105 -37.357  1.00  1.290          C  
ATOM  14489  CE2 PHE A 941      62.805  18.760 -37.607  1.00  1.290          C  
ATOM  14490  CZ  PHE A 941      63.502  19.823 -37.098  1.00  1.290          C  
ATOM  14491  H   PHE A 941      61.761  21.405 -41.241  1.00  1.060          H  
ATOM  14492  HA  PHE A 941      60.471  18.780 -40.713  1.00  1.130          H  
ATOM  14493 1HB  PHE A 941      59.863  21.534 -39.597  1.00  1.550          H  
ATOM  14494 2HB  PHE A 941      59.199  19.992 -39.057  1.00  1.550          H  
ATOM  14495  HD1 PHE A 941      61.624  22.333 -38.329  1.00  1.550          H  
ATOM  14496  HD2 PHE A 941      61.163  18.109 -38.754  1.00  1.550          H  
ATOM  14497  HE1 PHE A 941      63.616  21.952 -36.967  1.00  1.550          H  
ATOM  14498  HE2 PHE A 941      63.138  17.754 -37.427  1.00  1.550          H  
ATOM  14499  HZ  PHE A 941      64.393  19.651 -36.498  1.00  1.550          H  
ATOM  14500  N   ALA A 942      59.383  19.318 -42.973  1.00  0.920          N  
ATOM  14501  CA  ALA A 942      58.530  19.326 -44.170  1.00  0.880          C  
ATOM  14502  C   ALA A 942      57.109  18.825 -43.943  1.00  0.930          C  
ATOM  14503  O   ALA A 942      56.873  17.905 -43.159  1.00  1.030          O  
ATOM  14504  CB  ALA A 942      59.177  18.479 -45.238  1.00  1.250          C  
ATOM  14505  H   ALA A 942      60.226  18.730 -42.952  1.00  1.100          H  
ATOM  14506  HA  ALA A 942      58.461  20.341 -44.530  1.00  1.060          H  
ATOM  14507 1HB  ALA A 942      58.585  18.506 -46.133  1.00  1.500          H  
ATOM  14508 2HB  ALA A 942      60.169  18.869 -45.443  1.00  1.500          H  
ATOM  14509 3HB  ALA A 942      59.245  17.452 -44.877  1.00  1.500          H  
ATOM  14510  N   TYR A 943      56.156  19.393 -44.691  1.00  0.880          N  
ATOM  14511  CA  TYR A 943      54.767  18.952 -44.633  1.00  0.940          C  
ATOM  14512  C   TYR A 943      54.525  18.038 -45.818  1.00  0.970          C  
ATOM  14513  O   TYR A 943      54.349  18.485 -46.961  1.00  0.970          O  
ATOM  14514  CB  TYR A 943      53.838  20.144 -44.644  1.00  1.290          C  
ATOM  14515  CG  TYR A 943      54.047  21.006 -43.442  1.00  1.290          C  
ATOM  14516  CD1 TYR A 943      54.903  22.086 -43.523  1.00  1.290          C  
ATOM  14517  CD2 TYR A 943      53.410  20.712 -42.258  1.00  1.290          C  
ATOM  14518  CE1 TYR A 943      55.119  22.877 -42.423  1.00  1.290          C  
ATOM  14519  CE2 TYR A 943      53.619  21.504 -41.155  1.00  1.290          C  
ATOM  14520  CZ  TYR A 943      54.470  22.585 -41.235  1.00  1.290          C  
ATOM  14521  OH  TYR A 943      54.684  23.376 -40.127  1.00  1.290          O  
ATOM  14522  H   TYR A 943      56.391  20.142 -45.339  1.00  1.060          H  
ATOM  14523  HA  TYR A 943      54.604  18.383 -43.723  1.00  1.130          H  
ATOM  14524 1HB  TYR A 943      54.006  20.742 -45.541  1.00  1.550          H  
ATOM  14525 2HB  TYR A 943      52.802  19.803 -44.652  1.00  1.550          H  
ATOM  14526  HD1 TYR A 943      55.407  22.308 -44.461  1.00  1.550          H  
ATOM  14527  HD2 TYR A 943      52.748  19.857 -42.196  1.00  1.550          H  
ATOM  14528  HE1 TYR A 943      55.796  23.728 -42.489  1.00  1.550          H  
ATOM  14529  HE2 TYR A 943      53.115  21.274 -40.215  1.00  1.550          H  
ATOM  14530  HH  TYR A 943      54.193  23.018 -39.381  1.00  1.550          H  
ATOM  14531  N   THR A 944      54.574  16.752 -45.515  1.00  1.020          N  
ATOM  14532  CA  THR A 944      54.576  15.683 -46.490  1.00  1.050          C  
ATOM  14533  C   THR A 944      53.463  14.678 -46.344  1.00  1.110          C  
ATOM  14534  O   THR A 944      53.247  13.882 -47.263  1.00  1.110          O  
ATOM  14535  CB  THR A 944      55.890  14.915 -46.375  1.00  1.460          C  
ATOM  14536  OG1 THR A 944      55.970  14.409 -45.044  1.00  1.460          O  
ATOM  14537  CG2 THR A 944      57.069  15.818 -46.645  1.00  1.460          C  
ATOM  14538  H   THR A 944      54.625  16.504 -44.522  1.00  1.220          H  
ATOM  14539  HA  THR A 944      54.507  16.126 -47.482  1.00  1.260          H  
ATOM  14540  HB  THR A 944      55.892  14.084 -47.079  1.00  1.750          H  
ATOM  14541  HG1 THR A 944      56.681  13.741 -44.975  1.00  1.750          H  
ATOM  14542 1HG2 THR A 944      57.986  15.258 -46.540  1.00  1.750          H  
ATOM  14543 2HG2 THR A 944      56.993  16.213 -47.659  1.00  1.750          H  
ATOM  14544 3HG2 THR A 944      57.061  16.625 -45.937  1.00  1.750          H  
ATOM  14545  N   ARG A 945      52.769  14.662 -45.197  1.00  1.170          N  
ATOM  14546  CA  ARG A 945      51.766  13.620 -45.013  1.00  1.250          C  
ATOM  14547  C   ARG A 945      50.324  14.016 -45.300  1.00  1.260          C  
ATOM  14548  O   ARG A 945      49.791  15.029 -44.792  1.00  1.240          O  
ATOM  14549  CB  ARG A 945      51.875  13.002 -43.637  1.00  1.720          C  
ATOM  14550  CG  ARG A 945      53.105  12.163 -43.401  1.00  1.720          C  
ATOM  14551  CD  ARG A 945      53.272  11.806 -41.957  1.00  1.720          C  
ATOM  14552  NE  ARG A 945      52.200  10.935 -41.443  1.00  1.720          N  
ATOM  14553  CZ  ARG A 945      51.968  10.655 -40.141  1.00  1.720          C  
ATOM  14554  NH1 ARG A 945      52.721  11.155 -39.174  1.00  1.720          N  
ATOM  14555  NH2 ARG A 945      50.959   9.856 -39.857  1.00  1.720          N  
ATOM  14556  H   ARG A 945      52.971  15.332 -44.452  1.00  1.400          H  
ATOM  14557  HA  ARG A 945      52.015  12.848 -45.705  1.00  1.500          H  
ATOM  14558 1HB  ARG A 945      51.934  13.763 -42.947  1.00  2.060          H  
ATOM  14559 2HB  ARG A 945      50.987  12.402 -43.422  1.00  2.060          H  
ATOM  14560 1HG  ARG A 945      53.019  11.241 -43.976  1.00  2.060          H  
ATOM  14561 2HG  ARG A 945      53.987  12.713 -43.730  1.00  2.060          H  
ATOM  14562 1HD  ARG A 945      54.218  11.280 -41.839  1.00  2.060          H  
ATOM  14563 2HD  ARG A 945      53.292  12.723 -41.368  1.00  2.060          H  
ATOM  14564  HE  ARG A 945      51.561  10.474 -42.111  1.00  2.060          H  
ATOM  14565 1HH1 ARG A 945      53.501  11.759 -39.392  1.00  2.060          H  
ATOM  14566 2HH1 ARG A 945      52.523  10.925 -38.210  1.00  2.060          H  
ATOM  14567 1HH2 ARG A 945      50.397   9.486 -40.645  1.00  2.060          H  
ATOM  14568 2HH2 ARG A 945      50.739   9.612 -38.907  1.00  2.060          H  
ATOM  14569  N   GLY A 946      49.681  13.137 -46.064  1.00  1.310          N  
ATOM  14570  CA  GLY A 946      48.292  13.319 -46.459  1.00  1.340          C  
ATOM  14571  C   GLY A 946      47.820  12.323 -47.520  1.00  1.350          C  
ATOM  14572  O   GLY A 946      48.357  11.227 -47.668  1.00  1.370          O  
ATOM  14573  H   GLY A 946      50.231  12.332 -46.391  1.00  1.570          H  
ATOM  14574 1HA  GLY A 946      47.664  13.218 -45.575  1.00  1.610          H  
ATOM  14575 2HA  GLY A 946      48.151  14.332 -46.819  1.00  1.610          H  
ATOM  14576  N   GLY A 947      46.768  12.693 -48.238  1.00  1.340          N  
ATOM  14577  CA  GLY A 947      46.152  11.824 -49.239  1.00  1.360          C  
ATOM  14578  C   GLY A 947      44.667  11.759 -48.977  1.00  1.420          C  
ATOM  14579  O   GLY A 947      43.886  11.382 -49.859  1.00  1.450          O  
ATOM  14580  H   GLY A 947      46.378  13.618 -48.089  1.00  1.610          H  
ATOM  14581 1HA  GLY A 947      46.336  12.219 -50.238  1.00  1.630          H  
ATOM  14582 2HA  GLY A 947      46.577  10.825 -49.187  1.00  1.630          H  
ATOM  14583  N   GLY A 948      44.298  12.153 -47.750  1.00  1.450          N  
ATOM  14584  CA  GLY A 948      42.915  12.244 -47.290  1.00  1.510          C  
ATOM  14585  C   GLY A 948      42.320  10.941 -46.804  1.00  1.590          C  
ATOM  14586  O   GLY A 948      42.878   9.859 -47.038  1.00  1.610          O  
ATOM  14587  H   GLY A 948      45.034  12.404 -47.108  1.00  1.740          H  
ATOM  14588 1HA  GLY A 948      42.854  12.978 -46.486  1.00  1.810          H  
ATOM  14589 2HA  GLY A 948      42.305  12.638 -48.091  1.00  1.810          H  
ATOM  14590  N   GLU A 949      41.150  11.058 -46.177  1.00  1.640          N  
ATOM  14591  CA  GLU A 949      40.400   9.925 -45.666  1.00  1.720          C  
ATOM  14592  C   GLU A 949      40.027   8.985 -46.802  1.00  1.720          C  
ATOM  14593  O   GLU A 949      39.993   7.769 -46.606  1.00  1.770          O  
ATOM  14594  CB  GLU A 949      39.164  10.422 -44.919  1.00  2.380          C  
ATOM  14595  CG  GLU A 949      39.497  11.188 -43.630  1.00  2.380          C  
ATOM  14596  CD  GLU A 949      39.895  12.635 -43.864  1.00  2.380          C  
ATOM  14597  OE1 GLU A 949      39.909  13.064 -45.003  1.00  2.380          O  
ATOM  14598  OE2 GLU A 949      40.202  13.301 -42.910  1.00  2.380          O  
ATOM  14599  H   GLU A 949      40.757  11.995 -46.042  1.00  1.970          H  
ATOM  14600  HA  GLU A 949      41.030   9.382 -44.964  1.00  2.060          H  
ATOM  14601 1HB  GLU A 949      38.582  11.078 -45.569  1.00  2.850          H  
ATOM  14602 2HB  GLU A 949      38.531   9.574 -44.658  1.00  2.850          H  
ATOM  14603 1HG  GLU A 949      38.629  11.164 -42.972  1.00  2.850          H  
ATOM  14604 2HG  GLU A 949      40.314  10.673 -43.124  1.00  2.850          H  
ATOM  14605  N   GLY A 950      39.761   9.546 -47.989  1.00  1.670          N  
ATOM  14606  CA  GLY A 950      39.429   8.773 -49.164  1.00  1.660          C  
ATOM  14607  C   GLY A 950      40.560   7.822 -49.530  1.00  1.650          C  
ATOM  14608  O   GLY A 950      40.304   6.734 -50.041  1.00  1.710          O  
ATOM  14609  H   GLY A 950      39.779  10.570 -48.114  1.00  2.000          H  
ATOM  14610 1HA  GLY A 950      38.511   8.215 -48.987  1.00  1.990          H  
ATOM  14611 2HA  GLY A 950      39.242   9.456 -49.992  1.00  1.990          H  
ATOM  14612  N   GLN A 951      41.810   8.198 -49.277  1.00  1.600          N  
ATOM  14613  CA  GLN A 951      42.899   7.316 -49.621  1.00  1.600          C  
ATOM  14614  C   GLN A 951      43.034   6.265 -48.556  1.00  1.680          C  
ATOM  14615  O   GLN A 951      43.251   5.093 -48.856  1.00  1.720          O  
ATOM  14616  CB  GLN A 951      44.182   8.077 -49.837  1.00  2.240          C  
ATOM  14617  CG  GLN A 951      45.285   7.214 -50.273  1.00  2.240          C  
ATOM  14618  CD  GLN A 951      46.424   7.983 -50.680  1.00  2.240          C  
ATOM  14619  OE1 GLN A 951      46.522   8.520 -51.807  1.00  2.240          O  
ATOM  14620  NE2 GLN A 951      47.327   8.084 -49.763  1.00  2.240          N  
ATOM  14621  H   GLN A 951      42.029   9.088 -48.823  1.00  1.920          H  
ATOM  14622  HA  GLN A 951      42.657   6.799 -50.539  1.00  1.920          H  
ATOM  14623 1HB  GLN A 951      44.031   8.855 -50.579  1.00  2.690          H  
ATOM  14624 2HB  GLN A 951      44.479   8.563 -48.903  1.00  2.690          H  
ATOM  14625 1HG  GLN A 951      45.590   6.615 -49.425  1.00  2.690          H  
ATOM  14626 2HG  GLN A 951      44.985   6.566 -51.073  1.00  2.690          H  
ATOM  14627 1HE2 GLN A 951      48.165   8.588 -49.937  1.00  2.690          H  
ATOM  14628 2HE2 GLN A 951      47.173   7.638 -48.876  1.00  2.690          H  
ATOM  14629  N   LYS A 952      42.838   6.644 -47.306  1.00  1.710          N  
ATOM  14630  CA  LYS A 952      42.909   5.643 -46.256  1.00  1.790          C  
ATOM  14631  C   LYS A 952      41.851   4.548 -46.525  1.00  1.860          C  
ATOM  14632  O   LYS A 952      42.079   3.369 -46.243  1.00  1.920          O  
ATOM  14633  CB  LYS A 952      42.724   6.297 -44.888  1.00  2.470          C  
ATOM  14634  CG  LYS A 952      43.917   7.165 -44.487  1.00  2.470          C  
ATOM  14635  CD  LYS A 952      43.730   7.854 -43.147  1.00  2.470          C  
ATOM  14636  CE  LYS A 952      44.956   8.719 -42.813  1.00  2.470          C  
ATOM  14637  NZ  LYS A 952      44.789   9.465 -41.533  1.00  2.470          N  
ATOM  14638  H   LYS A 952      42.687   7.637 -47.096  1.00  2.050          H  
ATOM  14639  HA  LYS A 952      43.895   5.182 -46.287  1.00  2.150          H  
ATOM  14640 1HB  LYS A 952      41.832   6.920 -44.901  1.00  2.970          H  
ATOM  14641 2HB  LYS A 952      42.582   5.529 -44.130  1.00  2.970          H  
ATOM  14642 1HG  LYS A 952      44.811   6.541 -44.446  1.00  2.970          H  
ATOM  14643 2HG  LYS A 952      44.075   7.926 -45.258  1.00  2.970          H  
ATOM  14644 1HD  LYS A 952      42.843   8.490 -43.184  1.00  2.970          H  
ATOM  14645 2HD  LYS A 952      43.593   7.107 -42.366  1.00  2.970          H  
ATOM  14646 1HE  LYS A 952      45.836   8.078 -42.737  1.00  2.970          H  
ATOM  14647 2HE  LYS A 952      45.116   9.435 -43.622  1.00  2.970          H  
ATOM  14648 1HZ  LYS A 952      45.624  10.023 -41.358  1.00  2.970          H  
ATOM  14649 2HZ  LYS A 952      43.987  10.075 -41.598  1.00  2.970          H  
ATOM  14650 3HZ  LYS A 952      44.657   8.814 -40.774  1.00  2.970          H  
ATOM  14651  N   ASN A 953      40.697   4.955 -47.083  1.00  1.840          N  
ATOM  14652  CA  ASN A 953      39.592   4.056 -47.419  1.00  1.900          C  
ATOM  14653  C   ASN A 953      39.730   3.287 -48.756  1.00  1.890          C  
ATOM  14654  O   ASN A 953      39.390   2.102 -48.819  1.00  1.960          O  
ATOM  14655  CB  ASN A 953      38.310   4.857 -47.464  1.00  2.640          C  
ATOM  14656  CG  ASN A 953      37.875   5.333 -46.118  1.00  2.640          C  
ATOM  14657  OD1 ASN A 953      38.226   4.761 -45.079  1.00  2.640          O  
ATOM  14658  ND2 ASN A 953      37.108   6.388 -46.106  1.00  2.640          N  
ATOM  14659  H   ASN A 953      40.567   5.963 -47.205  1.00  2.210          H  
ATOM  14660  HA  ASN A 953      39.520   3.310 -46.629  1.00  2.280          H  
ATOM  14661 1HB  ASN A 953      38.459   5.725 -48.108  1.00  3.160          H  
ATOM  14662 2HB  ASN A 953      37.517   4.256 -47.907  1.00  3.160          H  
ATOM  14663 1HD2 ASN A 953      36.788   6.760 -45.237  1.00  3.160          H  
ATOM  14664 2HD2 ASN A 953      36.842   6.828 -46.961  1.00  3.160          H  
ATOM  14665  N   TYR A 954      40.205   3.947 -49.826  1.00  1.810          N  
ATOM  14666  CA  TYR A 954      40.290   3.326 -51.153  1.00  1.800          C  
ATOM  14667  C   TYR A 954      41.701   3.017 -51.674  1.00  1.760          C  
ATOM  14668  O   TYR A 954      41.846   2.363 -52.714  1.00  1.760          O  
ATOM  14669  CB  TYR A 954      39.577   4.214 -52.181  1.00  2.520          C  
ATOM  14670  CG  TYR A 954      38.093   4.346 -51.984  1.00  2.520          C  
ATOM  14671  CD1 TYR A 954      37.563   5.407 -51.267  1.00  2.520          C  
ATOM  14672  CD2 TYR A 954      37.257   3.408 -52.534  1.00  2.520          C  
ATOM  14673  CE1 TYR A 954      36.212   5.504 -51.081  1.00  2.520          C  
ATOM  14674  CE2 TYR A 954      35.898   3.500 -52.352  1.00  2.520          C  
ATOM  14675  CZ  TYR A 954      35.377   4.543 -51.618  1.00  2.520          C  
ATOM  14676  OH  TYR A 954      34.023   4.640 -51.413  1.00  2.520          O  
ATOM  14677  H   TYR A 954      40.453   4.932 -49.744  1.00  2.170          H  
ATOM  14678  HA  TYR A 954      39.755   2.382 -51.101  1.00  2.160          H  
ATOM  14679 1HB  TYR A 954      39.999   5.198 -52.111  1.00  3.030          H  
ATOM  14680 2HB  TYR A 954      39.760   3.838 -53.189  1.00  3.030          H  
ATOM  14681  HD1 TYR A 954      38.206   6.155 -50.842  1.00  3.030          H  
ATOM  14682  HD2 TYR A 954      37.676   2.595 -53.107  1.00  3.030          H  
ATOM  14683  HE1 TYR A 954      35.798   6.332 -50.508  1.00  3.030          H  
ATOM  14684  HE2 TYR A 954      35.236   2.748 -52.784  1.00  3.030          H  
ATOM  14685  HH  TYR A 954      33.573   3.934 -51.886  1.00  3.030          H  
ATOM  14686  N   GLY A 955      42.753   3.505 -51.026  1.00  1.730          N  
ATOM  14687  CA  GLY A 955      44.098   3.268 -51.524  1.00  1.700          C  
ATOM  14688  C   GLY A 955      44.400   1.777 -51.541  1.00  1.750          C  
ATOM  14689  O   GLY A 955      44.353   1.104 -50.509  1.00  1.810          O  
ATOM  14690  H   GLY A 955      42.667   4.048 -50.177  1.00  2.080          H  
ATOM  14691 1HA  GLY A 955      44.207   3.679 -52.524  1.00  2.040          H  
ATOM  14692 2HA  GLY A 955      44.819   3.787 -50.889  1.00  2.040          H  
ATOM  14693  N   GLY A 956      44.665   1.259 -52.731  1.00  1.750          N  
ATOM  14694  CA  GLY A 956      44.998  -0.138 -52.965  1.00  1.800          C  
ATOM  14695  C   GLY A 956      43.790  -1.067 -52.990  1.00  1.870          C  
ATOM  14696  O   GLY A 956      43.907  -2.267 -53.267  1.00  1.930          O  
ATOM  14697  H   GLY A 956      44.654   1.886 -53.523  1.00  2.100          H  
ATOM  14698 1HA  GLY A 956      45.516  -0.199 -53.909  1.00  2.160          H  
ATOM  14699 2HA  GLY A 956      45.685  -0.469 -52.208  1.00  2.160          H  
ATOM  14700  N   LYS A 957      42.598  -0.511 -52.804  1.00  1.880          N  
ATOM  14701  CA  LYS A 957      41.386  -1.308 -52.724  1.00  1.980          C  
ATOM  14702  C   LYS A 957      41.147  -2.207 -53.917  1.00  1.960          C  
ATOM  14703  O   LYS A 957      40.582  -3.290 -53.755  1.00  1.990          O  
ATOM  14704  CB  LYS A 957      40.162  -0.429 -52.487  1.00  2.730          C  
ATOM  14705  CG  LYS A 957      38.859  -1.206 -52.308  1.00  2.730          C  
ATOM  14706  CD  LYS A 957      37.717  -0.281 -51.939  1.00  2.730          C  
ATOM  14707  CE  LYS A 957      36.378  -1.010 -51.857  1.00  2.730          C  
ATOM  14708  NZ  LYS A 957      36.314  -1.961 -50.699  1.00  2.730          N  
ATOM  14709  H   LYS A 957      42.530   0.499 -52.651  1.00  2.260          H  
ATOM  14710  HA  LYS A 957      41.485  -1.957 -51.855  1.00  2.380          H  
ATOM  14711 1HB  LYS A 957      40.321   0.153 -51.585  1.00  3.280          H  
ATOM  14712 2HB  LYS A 957      40.046   0.271 -53.310  1.00  3.280          H  
ATOM  14713 1HG  LYS A 957      38.603  -1.704 -53.245  1.00  3.280          H  
ATOM  14714 2HG  LYS A 957      38.996  -1.962 -51.539  1.00  3.280          H  
ATOM  14715 1HD  LYS A 957      37.929   0.214 -50.985  1.00  3.280          H  
ATOM  14716 2HD  LYS A 957      37.639   0.468 -52.698  1.00  3.280          H  
ATOM  14717 1HE  LYS A 957      35.586  -0.270 -51.753  1.00  3.280          H  
ATOM  14718 2HE  LYS A 957      36.221  -1.568 -52.782  1.00  3.280          H  
ATOM  14719 1HZ  LYS A 957      35.410  -2.413 -50.684  1.00  3.280          H  
ATOM  14720 2HZ  LYS A 957      37.035  -2.663 -50.788  1.00  3.280          H  
ATOM  14721 3HZ  LYS A 957      36.449  -1.448 -49.835  1.00  3.280          H  
ATOM  14722  N   TYR A 958      41.518  -1.771 -55.117  1.00  1.910          N  
ATOM  14723  CA  TYR A 958      41.247  -2.561 -56.291  1.00  1.910          C  
ATOM  14724  C   TYR A 958      42.515  -3.197 -56.861  1.00  1.910          C  
ATOM  14725  O   TYR A 958      42.495  -3.716 -57.980  1.00  1.910          O  
ATOM  14726  CB  TYR A 958      40.602  -1.663 -57.322  1.00  2.670          C  
ATOM  14727  CG  TYR A 958      39.414  -0.929 -56.746  1.00  2.670          C  
ATOM  14728  CD1 TYR A 958      39.580   0.393 -56.367  1.00  2.670          C  
ATOM  14729  CD2 TYR A 958      38.200  -1.550 -56.557  1.00  2.670          C  
ATOM  14730  CE1 TYR A 958      38.552   1.081 -55.804  1.00  2.670          C  
ATOM  14731  CE2 TYR A 958      37.158  -0.849 -55.991  1.00  2.670          C  
ATOM  14732  CZ  TYR A 958      37.332   0.463 -55.617  1.00  2.670          C  
ATOM  14733  OH  TYR A 958      36.293   1.160 -55.051  1.00  2.670          O  
ATOM  14734  H   TYR A 958      41.990  -0.878 -55.248  1.00  2.290          H  
ATOM  14735  HA  TYR A 958      40.554  -3.360 -56.027  1.00  2.290          H  
ATOM  14736 1HB  TYR A 958      41.322  -0.937 -57.705  1.00  3.210          H  
ATOM  14737 2HB  TYR A 958      40.265  -2.278 -58.145  1.00  3.210          H  
ATOM  14738  HD1 TYR A 958      40.544   0.883 -56.507  1.00  3.210          H  
ATOM  14739  HD2 TYR A 958      38.065  -2.589 -56.847  1.00  3.210          H  
ATOM  14740  HE1 TYR A 958      38.705   2.112 -55.500  1.00  3.210          H  
ATOM  14741  HE2 TYR A 958      36.195  -1.337 -55.841  1.00  3.210          H  
ATOM  14742  HH  TYR A 958      35.541   0.571 -54.943  1.00  3.210          H  
ATOM  14743  N   LEU A 959      43.639  -3.157 -56.132  1.00  1.910          N  
ATOM  14744  CA  LEU A 959      44.847  -3.754 -56.699  1.00  1.910          C  
ATOM  14745  C   LEU A 959      44.744  -5.259 -56.798  1.00  1.980          C  
ATOM  14746  O   LEU A 959      45.193  -5.837 -57.787  1.00  1.980          O  
ATOM  14747  CB  LEU A 959      46.111  -3.328 -55.935  1.00  2.670          C  
ATOM  14748  CG  LEU A 959      46.519  -1.845 -56.120  1.00  2.670          C  
ATOM  14749  CD1 LEU A 959      47.655  -1.470 -55.179  1.00  2.670          C  
ATOM  14750  CD2 LEU A 959      46.977  -1.608 -57.508  1.00  2.670          C  
ATOM  14751  H   LEU A 959      43.643  -2.746 -55.192  1.00  2.290          H  
ATOM  14752  HA  LEU A 959      44.933  -3.399 -57.717  1.00  2.290          H  
ATOM  14753 1HB  LEU A 959      45.942  -3.493 -54.865  1.00  3.210          H  
ATOM  14754 2HB  LEU A 959      46.940  -3.959 -56.245  1.00  3.210          H  
ATOM  14755  HG  LEU A 959      45.665  -1.228 -55.911  1.00  3.210          H  
ATOM  14756 1HD1 LEU A 959      47.921  -0.419 -55.320  1.00  3.210          H  
ATOM  14757 2HD1 LEU A 959      47.333  -1.623 -54.177  1.00  3.210          H  
ATOM  14758 3HD1 LEU A 959      48.523  -2.083 -55.370  1.00  3.210          H  
ATOM  14759 1HD2 LEU A 959      47.233  -0.605 -57.587  1.00  3.210          H  
ATOM  14760 2HD2 LEU A 959      47.839  -2.218 -57.695  1.00  3.210          H  
ATOM  14761 3HD2 LEU A 959      46.220  -1.815 -58.230  1.00  3.210          H  
ATOM  14762  N   ASP A 960      44.113  -5.905 -55.813  1.00  2.050          N  
ATOM  14763  CA  ASP A 960      43.969  -7.353 -55.853  1.00  2.130          C  
ATOM  14764  C   ASP A 960      43.080  -7.720 -57.032  1.00  2.120          C  
ATOM  14765  O   ASP A 960      43.293  -8.734 -57.700  1.00  2.140          O  
ATOM  14766  CB  ASP A 960      43.332  -7.866 -54.563  1.00  2.950          C  
ATOM  14767  CG  ASP A 960      44.234  -7.759 -53.330  1.00  2.950          C  
ATOM  14768  OD1 ASP A 960      45.416  -7.569 -53.460  1.00  2.950          O  
ATOM  14769  OD2 ASP A 960      43.704  -7.845 -52.256  1.00  2.950          O  
ATOM  14770  H   ASP A 960      43.768  -5.389 -55.015  1.00  2.460          H  
ATOM  14771  HA  ASP A 960      44.952  -7.808 -55.988  1.00  2.560          H  
ATOM  14772 1HB  ASP A 960      42.414  -7.312 -54.367  1.00  3.540          H  
ATOM  14773 2HB  ASP A 960      43.053  -8.912 -54.695  1.00  3.540          H  
ATOM  14774  N   GLU A 961      42.062  -6.888 -57.264  1.00  2.080          N  
ATOM  14775  CA  GLU A 961      41.117  -7.080 -58.352  1.00  2.070          C  
ATOM  14776  C   GLU A 961      41.812  -6.971 -59.699  1.00  2.000          C  
ATOM  14777  O   GLU A 961      41.620  -7.829 -60.567  1.00  2.020          O  
ATOM  14778  CB  GLU A 961      39.978  -6.071 -58.247  1.00  2.900          C  
ATOM  14779  CG  GLU A 961      38.940  -6.194 -59.317  1.00  2.900          C  
ATOM  14780  CD  GLU A 961      37.813  -5.273 -59.110  1.00  2.900          C  
ATOM  14781  OE1 GLU A 961      37.769  -4.642 -58.094  1.00  2.900          O  
ATOM  14782  OE2 GLU A 961      36.975  -5.188 -59.987  1.00  2.900          O  
ATOM  14783  H   GLU A 961      41.954  -6.097 -56.645  1.00  2.500          H  
ATOM  14784  HA  GLU A 961      40.696  -8.081 -58.270  1.00  2.480          H  
ATOM  14785 1HB  GLU A 961      39.490  -6.174 -57.279  1.00  3.480          H  
ATOM  14786 2HB  GLU A 961      40.378  -5.063 -58.301  1.00  3.480          H  
ATOM  14787 1HG  GLU A 961      39.401  -5.960 -60.276  1.00  3.480          H  
ATOM  14788 2HG  GLU A 961      38.579  -7.220 -59.353  1.00  3.480          H  
ATOM  14789  N   LEU A 962      42.636  -5.930 -59.872  1.00  1.950          N  
ATOM  14790  CA  LEU A 962      43.374  -5.770 -61.109  1.00  1.890          C  
ATOM  14791  C   LEU A 962      44.349  -6.920 -61.310  1.00  1.930          C  
ATOM  14792  O   LEU A 962      44.472  -7.448 -62.409  1.00  1.920          O  
ATOM  14793  CB  LEU A 962      44.157  -4.446 -61.112  1.00  2.670          C  
ATOM  14794  CG  LEU A 962      43.378  -3.112 -61.248  1.00  2.670          C  
ATOM  14795  CD1 LEU A 962      44.343  -1.951 -60.980  1.00  2.670          C  
ATOM  14796  CD2 LEU A 962      42.814  -2.989 -62.663  1.00  2.670          C  
ATOM  14797  H   LEU A 962      42.726  -5.228 -59.133  1.00  2.340          H  
ATOM  14798  HA  LEU A 962      42.664  -5.782 -61.929  1.00  2.270          H  
ATOM  14799 1HB  LEU A 962      44.700  -4.392 -60.167  1.00  3.200          H  
ATOM  14800 2HB  LEU A 962      44.873  -4.483 -61.911  1.00  3.200          H  
ATOM  14801  HG  LEU A 962      42.566  -3.067 -60.517  1.00  3.200          H  
ATOM  14802 1HD1 LEU A 962      43.814  -1.004 -61.076  1.00  3.200          H  
ATOM  14803 2HD1 LEU A 962      44.741  -2.037 -59.978  1.00  3.200          H  
ATOM  14804 3HD1 LEU A 962      45.151  -1.990 -61.700  1.00  3.200          H  
ATOM  14805 1HD2 LEU A 962      42.313  -2.059 -62.758  1.00  3.200          H  
ATOM  14806 2HD2 LEU A 962      43.623  -3.024 -63.385  1.00  3.200          H  
ATOM  14807 3HD2 LEU A 962      42.113  -3.790 -62.858  1.00  3.200          H  
ATOM  14808  N   GLN A 963      45.039  -7.364 -60.258  1.00  1.980          N  
ATOM  14809  CA  GLN A 963      45.958  -8.472 -60.462  1.00  2.030          C  
ATOM  14810  C   GLN A 963      45.223  -9.743 -60.877  1.00  2.080          C  
ATOM  14811  O   GLN A 963      45.726 -10.506 -61.694  1.00  2.100          O  
ATOM  14812  CB  GLN A 963      46.821  -8.743 -59.237  1.00  2.820          C  
ATOM  14813  CG  GLN A 963      47.867  -9.832 -59.496  1.00  2.820          C  
ATOM  14814  CD  GLN A 963      48.810 -10.031 -58.359  1.00  2.820          C  
ATOM  14815  OE1 GLN A 963      48.539  -9.642 -57.223  1.00  2.820          O  
ATOM  14816  NE2 GLN A 963      49.949 -10.641 -58.652  1.00  2.820          N  
ATOM  14817  H   GLN A 963      44.959  -6.913 -59.340  1.00  2.380          H  
ATOM  14818  HA  GLN A 963      46.621  -8.208 -61.280  1.00  2.440          H  
ATOM  14819 1HB  GLN A 963      47.327  -7.827 -58.927  1.00  3.390          H  
ATOM  14820 2HB  GLN A 963      46.182  -9.058 -58.407  1.00  3.390          H  
ATOM  14821 1HG  GLN A 963      47.357 -10.779 -59.672  1.00  3.390          H  
ATOM  14822 2HG  GLN A 963      48.445  -9.555 -60.381  1.00  3.390          H  
ATOM  14823 1HE2 GLN A 963      50.630 -10.805 -57.936  1.00  3.390          H  
ATOM  14824 2HE2 GLN A 963      50.130 -10.944 -59.590  1.00  3.390          H  
ATOM  14825  N   LYS A 964      44.059 -10.016 -60.295  1.00  2.120          N  
ATOM  14826  CA  LYS A 964      43.314 -11.204 -60.688  1.00  2.170          C  
ATOM  14827  C   LYS A 964      42.754 -11.123 -62.118  1.00  2.120          C  
ATOM  14828  O   LYS A 964      42.781 -12.113 -62.852  1.00  2.160          O  
ATOM  14829  CB  LYS A 964      42.173 -11.457 -59.704  1.00  3.020          C  
ATOM  14830  CG  LYS A 964      42.627 -11.941 -58.330  1.00  3.020          C  
ATOM  14831  CD  LYS A 964      41.446 -12.115 -57.381  1.00  3.020          C  
ATOM  14832  CE  LYS A 964      41.902 -12.583 -56.000  1.00  3.020          C  
ATOM  14833  NZ  LYS A 964      40.755 -12.724 -55.050  1.00  3.020          N  
ATOM  14834  H   LYS A 964      43.702  -9.410 -59.548  1.00  2.540          H  
ATOM  14835  HA  LYS A 964      43.994 -12.053 -60.651  1.00  2.600          H  
ATOM  14836 1HB  LYS A 964      41.621 -10.523 -59.559  1.00  3.620          H  
ATOM  14837 2HB  LYS A 964      41.482 -12.187 -60.122  1.00  3.620          H  
ATOM  14838 1HG  LYS A 964      43.136 -12.897 -58.444  1.00  3.620          H  
ATOM  14839 2HG  LYS A 964      43.332 -11.230 -57.907  1.00  3.620          H  
ATOM  14840 1HD  LYS A 964      40.932 -11.157 -57.275  1.00  3.620          H  
ATOM  14841 2HD  LYS A 964      40.748 -12.842 -57.793  1.00  3.620          H  
ATOM  14842 1HE  LYS A 964      42.400 -13.546 -56.096  1.00  3.620          H  
ATOM  14843 2HE  LYS A 964      42.608 -11.857 -55.594  1.00  3.620          H  
ATOM  14844 1HZ  LYS A 964      41.096 -13.034 -54.150  1.00  3.620          H  
ATOM  14845 2HZ  LYS A 964      40.293 -11.831 -54.945  1.00  3.620          H  
ATOM  14846 3HZ  LYS A 964      40.097 -13.402 -55.409  1.00  3.620          H  
ATOM  14847  N   LYS A 965      42.237  -9.951 -62.507  1.00  2.050          N  
ATOM  14848  CA  LYS A 965      41.623  -9.767 -63.821  1.00  2.010          C  
ATOM  14849  C   LYS A 965      42.583  -9.456 -64.974  1.00  1.960          C  
ATOM  14850  O   LYS A 965      42.358  -9.900 -66.101  1.00  1.960          O  
ATOM  14851  CB  LYS A 965      40.574  -8.669 -63.730  1.00  2.830          C  
ATOM  14852  CG  LYS A 965      39.349  -9.056 -62.934  1.00  2.830          C  
ATOM  14853  CD  LYS A 965      38.357  -7.905 -62.842  1.00  2.830          C  
ATOM  14854  CE  LYS A 965      37.081  -8.337 -62.119  1.00  2.830          C  
ATOM  14855  NZ  LYS A 965      36.124  -7.209 -61.921  1.00  2.830          N  
ATOM  14856  H   LYS A 965      42.217  -9.172 -61.842  1.00  2.460          H  
ATOM  14857  HA  LYS A 965      41.117 -10.697 -64.075  1.00  2.410          H  
ATOM  14858 1HB  LYS A 965      41.016  -7.791 -63.256  1.00  3.400          H  
ATOM  14859 2HB  LYS A 965      40.257  -8.387 -64.730  1.00  3.400          H  
ATOM  14860 1HG  LYS A 965      38.871  -9.915 -63.402  1.00  3.400          H  
ATOM  14861 2HG  LYS A 965      39.660  -9.339 -61.925  1.00  3.400          H  
ATOM  14862 1HD  LYS A 965      38.813  -7.076 -62.300  1.00  3.400          H  
ATOM  14863 2HD  LYS A 965      38.104  -7.559 -63.844  1.00  3.400          H  
ATOM  14864 1HE  LYS A 965      36.594  -9.104 -62.718  1.00  3.400          H  
ATOM  14865 2HE  LYS A 965      37.336  -8.757 -61.146  1.00  3.400          H  
ATOM  14866 1HZ  LYS A 965      35.297  -7.547 -61.456  1.00  3.400          H  
ATOM  14867 2HZ  LYS A 965      36.554  -6.474 -61.322  1.00  3.400          H  
ATOM  14868 3HZ  LYS A 965      35.868  -6.810 -62.811  1.00  3.400          H  
ATOM  14869  N   TYR A 966      43.636  -8.689 -64.709  1.00  1.940          N  
ATOM  14870  CA  TYR A 966      44.588  -8.255 -65.723  1.00  1.890          C  
ATOM  14871  C   TYR A 966      46.034  -8.465 -65.223  1.00  1.910          C  
ATOM  14872  O   TYR A 966      46.803  -7.502 -65.174  1.00  1.860          O  
ATOM  14873  CB  TYR A 966      44.348  -6.768 -66.007  1.00  2.670          C  
ATOM  14874  CG  TYR A 966      42.881  -6.446 -66.242  1.00  2.670          C  
ATOM  14875  CD1 TYR A 966      42.189  -5.791 -65.240  1.00  2.670          C  
ATOM  14876  CD2 TYR A 966      42.214  -6.843 -67.387  1.00  2.670          C  
ATOM  14877  CE1 TYR A 966      40.846  -5.526 -65.368  1.00  2.670          C  
ATOM  14878  CE2 TYR A 966      40.869  -6.582 -67.521  1.00  2.670          C  
ATOM  14879  CZ  TYR A 966      40.182  -5.934 -66.514  1.00  2.670          C  
ATOM  14880  OH  TYR A 966      38.833  -5.693 -66.639  1.00  2.670          O  
ATOM  14881  H   TYR A 966      43.788  -8.357 -63.762  1.00  2.330          H  
ATOM  14882  HA  TYR A 966      44.445  -8.834 -66.634  1.00  2.270          H  
ATOM  14883 1HB  TYR A 966      44.684  -6.186 -65.156  1.00  3.200          H  
ATOM  14884 2HB  TYR A 966      44.925  -6.454 -66.879  1.00  3.200          H  
ATOM  14885  HD1 TYR A 966      42.717  -5.499 -64.339  1.00  3.200          H  
ATOM  14886  HD2 TYR A 966      42.740  -7.375 -68.173  1.00  3.200          H  
ATOM  14887  HE1 TYR A 966      40.309  -5.017 -64.566  1.00  3.200          H  
ATOM  14888  HE2 TYR A 966      40.342  -6.905 -68.421  1.00  3.200          H  
ATOM  14889  HH  TYR A 966      38.545  -5.894 -67.537  1.00  3.200          H  
ATOM  14890  N   PRO A 967      46.461  -9.707 -64.857  1.00  1.970          N  
ATOM  14891  CA  PRO A 967      47.694 -10.015 -64.120  1.00  2.000          C  
ATOM  14892  C   PRO A 967      48.952  -9.335 -64.656  1.00  1.940          C  
ATOM  14893  O   PRO A 967      49.788  -8.907 -63.846  1.00  1.930          O  
ATOM  14894  CB  PRO A 967      47.840 -11.521 -64.385  1.00  3.000          C  
ATOM  14895  CG  PRO A 967      46.433 -12.018 -64.514  1.00  3.000          C  
ATOM  14896  CD  PRO A 967      45.718 -10.929 -65.289  1.00  3.000          C  
ATOM  14897  HA  PRO A 967      47.563  -9.796 -63.069  1.00  2.400          H  
ATOM  14898 1HB  PRO A 967      48.455 -11.702 -65.273  1.00  3.600          H  
ATOM  14899 2HB  PRO A 967      48.368 -11.990 -63.530  1.00  3.600          H  
ATOM  14900 1HG  PRO A 967      46.416 -12.982 -65.041  1.00  3.600          H  
ATOM  14901 2HG  PRO A 967      45.984 -12.187 -63.526  1.00  3.600          H  
ATOM  14902 1HD  PRO A 967      45.799 -11.062 -66.381  1.00  3.600          H  
ATOM  14903 2HD  PRO A 967      44.705 -10.967 -64.944  1.00  3.600          H  
ATOM  14904  N   GLU A 968      49.070  -9.165 -65.969  1.00  1.910          N  
ATOM  14905  CA  GLU A 968      50.247  -8.562 -66.571  1.00  1.870          C  
ATOM  14906  C   GLU A 968      50.620  -7.197 -66.002  1.00  1.790          C  
ATOM  14907  O   GLU A 968      51.802  -6.805 -65.997  1.00  1.770          O  
ATOM  14908  CB  GLU A 968      50.031  -8.452 -68.087  1.00  2.630          C  
ATOM  14909  CG  GLU A 968      48.786  -7.631 -68.517  1.00  2.630          C  
ATOM  14910  CD  GLU A 968      47.539  -8.465 -68.552  1.00  2.630          C  
ATOM  14911  OE1 GLU A 968      47.612  -9.613 -68.154  1.00  2.630          O  
ATOM  14912  OE2 GLU A 968      46.518  -7.978 -68.966  1.00  2.630          O  
ATOM  14913  H   GLU A 968      48.349  -9.521 -66.607  1.00  2.290          H  
ATOM  14914  HA  GLU A 968      51.079  -9.238 -66.405  1.00  2.240          H  
ATOM  14915 1HB  GLU A 968      50.907  -7.983 -68.539  1.00  3.160          H  
ATOM  14916 2HB  GLU A 968      49.944  -9.450 -68.513  1.00  3.160          H  
ATOM  14917 1HG  GLU A 968      48.623  -6.792 -67.849  1.00  3.160          H  
ATOM  14918 2HG  GLU A 968      48.967  -7.226 -69.509  1.00  3.160          H  
ATOM  14919  N   LEU A 969      49.655  -6.501 -65.406  1.00  1.770          N  
ATOM  14920  CA  LEU A 969      49.894  -5.173 -64.873  1.00  1.710          C  
ATOM  14921  C   LEU A 969      50.916  -5.183 -63.757  1.00  1.730          C  
ATOM  14922  O   LEU A 969      51.572  -4.173 -63.505  1.00  1.680          O  
ATOM  14923  CB  LEU A 969      48.591  -4.582 -64.341  1.00  2.420          C  
ATOM  14924  CG  LEU A 969      47.487  -4.276 -65.360  1.00  2.420          C  
ATOM  14925  CD1 LEU A 969      46.240  -3.804 -64.600  1.00  2.420          C  
ATOM  14926  CD2 LEU A 969      47.953  -3.262 -66.363  1.00  2.420          C  
ATOM  14927  H   LEU A 969      48.709  -6.905 -65.365  1.00  2.120          H  
ATOM  14928  HA  LEU A 969      50.300  -4.553 -65.666  1.00  2.050          H  
ATOM  14929 1HB  LEU A 969      48.175  -5.281 -63.620  1.00  2.900          H  
ATOM  14930 2HB  LEU A 969      48.830  -3.677 -63.836  1.00  2.900          H  
ATOM  14931  HG  LEU A 969      47.229  -5.189 -65.894  1.00  2.900          H  
ATOM  14932 1HD1 LEU A 969      45.432  -3.607 -65.307  1.00  2.900          H  
ATOM  14933 2HD1 LEU A 969      45.937  -4.587 -63.912  1.00  2.900          H  
ATOM  14934 3HD1 LEU A 969      46.465  -2.897 -64.047  1.00  2.900          H  
ATOM  14935 1HD2 LEU A 969      47.172  -3.103 -67.061  1.00  2.900          H  
ATOM  14936 2HD2 LEU A 969      48.213  -2.328 -65.873  1.00  2.900          H  
ATOM  14937 3HD2 LEU A 969      48.807  -3.632 -66.893  1.00  2.900          H  
ATOM  14938  N   PHE A 970      51.023  -6.319 -63.071  1.00  1.800          N  
ATOM  14939  CA  PHE A 970      51.915  -6.471 -61.941  1.00  1.840          C  
ATOM  14940  C   PHE A 970      53.009  -7.509 -62.173  1.00  1.890          C  
ATOM  14941  O   PHE A 970      53.643  -7.958 -61.214  1.00  1.930          O  
ATOM  14942  CB  PHE A 970      51.088  -6.851 -60.731  1.00  2.560          C  
ATOM  14943  CG  PHE A 970      50.055  -5.823 -60.442  1.00  2.560          C  
ATOM  14944  CD1 PHE A 970      48.766  -6.038 -60.846  1.00  2.560          C  
ATOM  14945  CD2 PHE A 970      50.358  -4.640 -59.804  1.00  2.560          C  
ATOM  14946  CE1 PHE A 970      47.798  -5.111 -60.623  1.00  2.560          C  
ATOM  14947  CE2 PHE A 970      49.390  -3.712 -59.577  1.00  2.560          C  
ATOM  14948  CZ  PHE A 970      48.096  -3.951 -59.993  1.00  2.560          C  
ATOM  14949  H   PHE A 970      50.464  -7.121 -63.372  1.00  2.160          H  
ATOM  14950  HA  PHE A 970      52.399  -5.512 -61.748  1.00  2.210          H  
ATOM  14951 1HB  PHE A 970      50.596  -7.808 -60.904  1.00  3.070          H  
ATOM  14952 2HB  PHE A 970      51.736  -6.958 -59.878  1.00  3.070          H  
ATOM  14953  HD1 PHE A 970      48.527  -6.962 -61.361  1.00  3.070          H  
ATOM  14954  HD2 PHE A 970      51.375  -4.456 -59.484  1.00  3.070          H  
ATOM  14955  HE1 PHE A 970      46.800  -5.308 -60.956  1.00  3.070          H  
ATOM  14956  HE2 PHE A 970      49.643  -2.790 -59.079  1.00  3.070          H  
ATOM  14957  HZ  PHE A 970      47.314  -3.217 -59.827  1.00  3.070          H  
ATOM  14958  N   THR A 971      53.224  -7.931 -63.429  1.00  1.880          N  
ATOM  14959  CA  THR A 971      54.278  -8.908 -63.682  1.00  1.930          C  
ATOM  14960  C   THR A 971      55.219  -8.293 -64.682  1.00  1.880          C  
ATOM  14961  O   THR A 971      56.382  -8.689 -64.795  1.00  1.900          O  
ATOM  14962  CB  THR A 971      53.750 -10.260 -64.224  1.00  2.680          C  
ATOM  14963  OG1 THR A 971      53.164 -10.073 -65.512  1.00  2.680          O  
ATOM  14964  CG2 THR A 971      52.685 -10.799 -63.279  1.00  2.680          C  
ATOM  14965  H   THR A 971      52.694  -7.549 -64.215  1.00  2.260          H  
ATOM  14966  HA  THR A 971      54.834  -9.094 -62.765  1.00  2.320          H  
ATOM  14967  HB  THR A 971      54.568 -10.974 -64.298  1.00  3.220          H  
ATOM  14968  HG1 THR A 971      53.858 -10.045 -66.181  1.00  3.220          H  
ATOM  14969 1HG2 THR A 971      52.309 -11.747 -63.655  1.00  3.220          H  
ATOM  14970 2HG2 THR A 971      53.120 -10.944 -62.289  1.00  3.220          H  
ATOM  14971 3HG2 THR A 971      51.871 -10.093 -63.208  1.00  3.220          H  
ATOM  14972  N   THR A 972      54.724  -7.275 -65.380  1.00  1.800          N  
ATOM  14973  CA  THR A 972      55.527  -6.595 -66.369  1.00  1.750          C  
ATOM  14974  C   THR A 972      56.438  -5.640 -65.618  1.00  1.740          C  
ATOM  14975  O   THR A 972      55.959  -4.750 -64.912  1.00  1.720          O  
ATOM  14976  CB  THR A 972      54.641  -5.795 -67.354  1.00  2.470          C  
ATOM  14977  OG1 THR A 972      53.718  -6.680 -68.002  1.00  2.470          O  
ATOM  14978  CG2 THR A 972      55.509  -5.131 -68.410  1.00  2.470          C  
ATOM  14979  H   THR A 972      53.741  -7.021 -65.287  1.00  2.160          H  
ATOM  14980  HA  THR A 972      56.134  -7.317 -66.913  1.00  2.100          H  
ATOM  14981  HB  THR A 972      54.077  -5.034 -66.808  1.00  2.960          H  
ATOM  14982  HG1 THR A 972      52.997  -6.897 -67.366  1.00  2.960          H  
ATOM  14983 1HG2 THR A 972      54.874  -4.579 -69.097  1.00  2.960          H  
ATOM  14984 2HG2 THR A 972      56.212  -4.441 -67.937  1.00  2.960          H  
ATOM  14985 3HG2 THR A 972      56.061  -5.890 -68.958  1.00  2.960          H  
ATOM  14986  N   LYS A 973      57.735  -5.836 -65.777  1.00  1.750          N  
ATOM  14987  CA  LYS A 973      58.746  -5.049 -65.096  1.00  1.730          C  
ATOM  14988  C   LYS A 973      58.758  -3.621 -65.578  1.00  1.650          C  
ATOM  14989  O   LYS A 973      58.766  -3.397 -66.789  1.00  1.620          O  
ATOM  14990  CB  LYS A 973      60.097  -5.701 -65.321  1.00  2.430          C  
ATOM  14991  CG  LYS A 973      60.218  -7.053 -64.636  1.00  2.430          C  
ATOM  14992  CD  LYS A 973      61.544  -7.732 -64.936  1.00  2.430          C  
ATOM  14993  CE  LYS A 973      61.631  -9.084 -64.234  1.00  2.430          C  
ATOM  14994  NZ  LYS A 973      62.912  -9.788 -64.525  1.00  2.430          N  
ATOM  14995  H   LYS A 973      58.021  -6.587 -66.386  1.00  2.100          H  
ATOM  14996  HA  LYS A 973      58.537  -5.050 -64.044  1.00  2.080          H  
ATOM  14997 1HB  LYS A 973      60.264  -5.839 -66.387  1.00  2.920          H  
ATOM  14998 2HB  LYS A 973      60.876  -5.045 -64.949  1.00  2.920          H  
ATOM  14999 1HG  LYS A 973      60.142  -6.900 -63.559  1.00  2.920          H  
ATOM  15000 2HG  LYS A 973      59.397  -7.701 -64.948  1.00  2.920          H  
ATOM  15001 1HD  LYS A 973      61.636  -7.884 -66.010  1.00  2.920          H  
ATOM  15002 2HD  LYS A 973      62.368  -7.105 -64.606  1.00  2.920          H  
ATOM  15003 1HE  LYS A 973      61.550  -8.928 -63.159  1.00  2.920          H  
ATOM  15004 2HE  LYS A 973      60.801  -9.708 -64.565  1.00  2.920          H  
ATOM  15005 1HZ  LYS A 973      62.926 -10.674 -64.040  1.00  2.920          H  
ATOM  15006 2HZ  LYS A 973      62.994  -9.947 -65.519  1.00  2.920          H  
ATOM  15007 3HZ  LYS A 973      63.686  -9.220 -64.210  1.00  2.920          H  
ATOM  15008  N   ALA A 974      58.822  -2.653 -64.661  1.00  1.600          N  
ATOM  15009  CA  ALA A 974      58.929  -1.276 -65.088  1.00  1.520          C  
ATOM  15010  C   ALA A 974      60.219  -1.149 -65.860  1.00  1.520          C  
ATOM  15011  O   ALA A 974      61.254  -1.698 -65.458  1.00  1.590          O  
ATOM  15012  CB  ALA A 974      58.892  -0.328 -63.898  1.00  2.160          C  
ATOM  15013  H   ALA A 974      58.791  -2.844 -63.659  1.00  1.920          H  
ATOM  15014  HA  ALA A 974      58.099  -1.047 -65.760  1.00  1.820          H  
ATOM  15015 1HB  ALA A 974      58.981   0.700 -64.237  1.00  2.590          H  
ATOM  15016 2HB  ALA A 974      57.946  -0.455 -63.370  1.00  2.590          H  
ATOM  15017 3HB  ALA A 974      59.696  -0.554 -63.239  1.00  2.590          H  
ATOM  15018  N   VAL A 975      60.208  -0.382 -66.929  1.00  1.450          N  
ATOM  15019  CA  VAL A 975      61.418  -0.223 -67.711  1.00  1.450          C  
ATOM  15020  C   VAL A 975      62.507   0.466 -66.914  1.00  1.450          C  
ATOM  15021  O   VAL A 975      63.676   0.091 -66.995  1.00  1.520          O  
ATOM  15022  CB  VAL A 975      61.120   0.540 -68.999  1.00  2.030          C  
ATOM  15023  CG1 VAL A 975      62.401   0.891 -69.736  1.00  2.030          C  
ATOM  15024  CG2 VAL A 975      60.233  -0.309 -69.882  1.00  2.030          C  
ATOM  15025  H   VAL A 975      59.337   0.097 -67.205  1.00  1.740          H  
ATOM  15026  HA  VAL A 975      61.774  -1.217 -67.985  1.00  1.740          H  
ATOM  15027  HB  VAL A 975      60.612   1.439 -68.747  1.00  2.440          H  
ATOM  15028 1HG1 VAL A 975      62.159   1.434 -70.645  1.00  2.440          H  
ATOM  15029 2HG1 VAL A 975      63.045   1.518 -69.118  1.00  2.440          H  
ATOM  15030 3HG1 VAL A 975      62.932  -0.024 -69.990  1.00  2.440          H  
ATOM  15031 1HG2 VAL A 975      59.998   0.237 -70.797  1.00  2.440          H  
ATOM  15032 2HG2 VAL A 975      60.747  -1.236 -70.131  1.00  2.440          H  
ATOM  15033 3HG2 VAL A 975      59.305  -0.539 -69.352  1.00  2.440          H  
ATOM  15034  N   SER A 976      62.123   1.510 -66.183  1.00  1.400          N  
ATOM  15035  CA  SER A 976      63.065   2.292 -65.407  1.00  1.390          C  
ATOM  15036  C   SER A 976      63.701   1.549 -64.219  1.00  1.440          C  
ATOM  15037  O   SER A 976      64.816   1.894 -63.822  1.00  1.440          O  
ATOM  15038  CB  SER A 976      62.368   3.560 -64.916  1.00  1.950          C  
ATOM  15039  OG  SER A 976      61.382   3.291 -63.934  1.00  1.950          O  
ATOM  15040  H   SER A 976      61.146   1.760 -66.157  1.00  1.680          H  
ATOM  15041  HA  SER A 976      63.867   2.593 -66.081  1.00  1.670          H  
ATOM  15042 1HB  SER A 976      63.106   4.253 -64.517  1.00  2.340          H  
ATOM  15043 2HB  SER A 976      61.895   4.057 -65.769  1.00  2.340          H  
ATOM  15044  HG  SER A 976      60.849   4.137 -63.841  1.00  2.340          H  
ATOM  15045  N   THR A 977      63.065   0.492 -63.684  1.00  1.510          N  
ATOM  15046  CA  THR A 977      63.640  -0.188 -62.520  1.00  1.570          C  
ATOM  15047  C   THR A 977      63.962  -1.672 -62.668  1.00  1.670          C  
ATOM  15048  O   THR A 977      64.753  -2.201 -61.886  1.00  1.730          O  
ATOM  15049  CB  THR A 977      62.664  -0.153 -61.347  1.00  2.170          C  
ATOM  15050  OG1 THR A 977      61.498  -0.880 -61.724  1.00  2.170          O  
ATOM  15051  CG2 THR A 977      62.273   1.250 -61.003  1.00  2.170          C  
ATOM  15052  H   THR A 977      62.157   0.202 -64.018  1.00  1.810          H  
ATOM  15053  HA  THR A 977      64.560   0.326 -62.247  1.00  1.880          H  
ATOM  15054  HB  THR A 977      63.118  -0.634 -60.489  1.00  2.610          H  
ATOM  15055  HG1 THR A 977      60.914  -0.970 -60.952  1.00  2.610          H  
ATOM  15056 1HG2 THR A 977      61.581   1.207 -60.177  1.00  2.610          H  
ATOM  15057 2HG2 THR A 977      63.145   1.809 -60.717  1.00  2.610          H  
ATOM  15058 3HG2 THR A 977      61.799   1.734 -61.848  1.00  2.610          H  
ATOM  15059  N   GLY A 978      63.343  -2.379 -63.616  1.00  1.680          N  
ATOM  15060  CA  GLY A 978      63.531  -3.822 -63.703  1.00  1.770          C  
ATOM  15061  C   GLY A 978      62.632  -4.567 -62.709  1.00  1.810          C  
ATOM  15062  O   GLY A 978      62.787  -5.775 -62.502  1.00  1.890          O  
ATOM  15063  H   GLY A 978      62.702  -1.945 -64.281  1.00  2.020          H  
ATOM  15064 1HA  GLY A 978      63.307  -4.148 -64.718  1.00  2.120          H  
ATOM  15065 2HA  GLY A 978      64.575  -4.065 -63.507  1.00  2.120          H  
ATOM  15066  N   VAL A 979      61.739  -3.824 -62.057  1.00  1.770          N  
ATOM  15067  CA  VAL A 979      60.825  -4.337 -61.047  1.00  1.820          C  
ATOM  15068  C   VAL A 979      59.377  -3.999 -61.427  1.00  1.770          C  
ATOM  15069  O   VAL A 979      59.071  -2.869 -61.790  1.00  1.700          O  
ATOM  15070  CB  VAL A 979      61.188  -3.722 -59.670  1.00  2.530          C  
ATOM  15071  CG1 VAL A 979      60.254  -4.241 -58.581  1.00  2.530          C  
ATOM  15072  CG2 VAL A 979      62.645  -4.032 -59.347  1.00  2.530          C  
ATOM  15073  H   VAL A 979      61.726  -2.827 -62.265  1.00  2.120          H  
ATOM  15074  HA  VAL A 979      60.933  -5.423 -60.994  1.00  2.180          H  
ATOM  15075  HB  VAL A 979      61.061  -2.648 -59.712  1.00  3.030          H  
ATOM  15076 1HG1 VAL A 979      60.525  -3.788 -57.633  1.00  3.030          H  
ATOM  15077 2HG1 VAL A 979      59.228  -3.984 -58.813  1.00  3.030          H  
ATOM  15078 3HG1 VAL A 979      60.348  -5.323 -58.503  1.00  3.030          H  
ATOM  15079 1HG2 VAL A 979      62.907  -3.589 -58.393  1.00  3.030          H  
ATOM  15080 2HG2 VAL A 979      62.786  -5.110 -59.301  1.00  3.030          H  
ATOM  15081 3HG2 VAL A 979      63.299  -3.619 -60.115  1.00  3.030          H  
ATOM  15082  N   ALA A 980      58.494  -4.989 -61.396  1.00  1.800          N  
ATOM  15083  CA  ALA A 980      57.080  -4.775 -61.720  1.00  1.760          C  
ATOM  15084  C   ALA A 980      56.389  -4.015 -60.579  1.00  1.740          C  
ATOM  15085  O   ALA A 980      56.854  -4.117 -59.444  1.00  1.770          O  
ATOM  15086  CB  ALA A 980      56.389  -6.104 -61.981  1.00  2.480          C  
ATOM  15087  H   ALA A 980      58.804  -5.910 -61.117  1.00  2.160          H  
ATOM  15088  HA  ALA A 980      57.038  -4.185 -62.619  1.00  2.110          H  
ATOM  15089 1HB  ALA A 980      55.358  -5.936 -62.248  1.00  2.980          H  
ATOM  15090 2HB  ALA A 980      56.888  -6.618 -62.797  1.00  2.980          H  
ATOM  15091 3HB  ALA A 980      56.429  -6.720 -61.086  1.00  2.980          H  
ATOM  15092  N   PRO A 981      55.294  -3.261 -60.833  1.00  1.690          N  
ATOM  15093  CA  PRO A 981      54.468  -2.590 -59.829  1.00  1.670          C  
ATOM  15094  C   PRO A 981      54.048  -3.618 -58.789  1.00  1.750          C  
ATOM  15095  O   PRO A 981      53.832  -4.775 -59.135  1.00  1.820          O  
ATOM  15096  CB  PRO A 981      53.287  -2.075 -60.658  1.00  2.500          C  
ATOM  15097  CG  PRO A 981      53.855  -1.874 -62.044  1.00  2.500          C  
ATOM  15098  CD  PRO A 981      54.849  -3.007 -62.235  1.00  2.500          C  
ATOM  15099  HA  PRO A 981      55.038  -1.766 -59.374  1.00  2.000          H  
ATOM  15100 1HB  PRO A 981      52.464  -2.794 -60.653  1.00  3.010          H  
ATOM  15101 2HB  PRO A 981      52.901  -1.150 -60.229  1.00  3.010          H  
ATOM  15102 1HG  PRO A 981      53.042  -1.899 -62.788  1.00  3.010          H  
ATOM  15103 2HG  PRO A 981      54.338  -0.887 -62.127  1.00  3.010          H  
ATOM  15104 1HD  PRO A 981      54.351  -3.886 -62.678  1.00  3.010          H  
ATOM  15105 2HD  PRO A 981      55.658  -2.614 -62.868  1.00  3.010          H  
ATOM  15106  N   ASP A 982      54.000  -3.216 -57.518  1.00  1.750          N  
ATOM  15107  CA  ASP A 982      53.683  -4.150 -56.434  1.00  1.830          C  
ATOM  15108  C   ASP A 982      52.235  -4.018 -55.889  1.00  1.840          C  
ATOM  15109  O   ASP A 982      51.941  -3.096 -55.132  1.00  1.820          O  
ATOM  15110  CB  ASP A 982      54.693  -3.967 -55.295  1.00  2.530          C  
ATOM  15111  CG  ASP A 982      54.509  -4.986 -54.159  1.00  2.530          C  
ATOM  15112  OD1 ASP A 982      53.474  -5.663 -54.124  1.00  2.530          O  
ATOM  15113  OD2 ASP A 982      55.388  -5.090 -53.339  1.00  2.530          O  
ATOM  15114  H   ASP A 982      54.169  -2.227 -57.318  1.00  2.100          H  
ATOM  15115  HA  ASP A 982      53.868  -5.138 -56.825  1.00  2.200          H  
ATOM  15116 1HB  ASP A 982      55.708  -4.057 -55.691  1.00  3.040          H  
ATOM  15117 2HB  ASP A 982      54.591  -2.960 -54.881  1.00  3.040          H  
ATOM  15118  N   PRO A 983      51.316  -4.961 -56.203  1.00  1.880          N  
ATOM  15119  CA  PRO A 983      49.895  -4.920 -55.874  1.00  1.900          C  
ATOM  15120  C   PRO A 983      49.616  -5.132 -54.377  1.00  1.970          C  
ATOM  15121  O   PRO A 983      48.468  -5.003 -53.944  1.00  2.000          O  
ATOM  15122  CB  PRO A 983      49.327  -6.096 -56.677  1.00  2.850          C  
ATOM  15123  CG  PRO A 983      50.477  -7.056 -56.819  1.00  2.850          C  
ATOM  15124  CD  PRO A 983      51.730  -6.202 -56.873  1.00  2.850          C  
ATOM  15125  HA  PRO A 983      49.474  -3.978 -56.222  1.00  2.280          H  
ATOM  15126 1HB  PRO A 983      48.484  -6.547 -56.131  1.00  3.420          H  
ATOM  15127 2HB  PRO A 983      48.917  -5.753 -57.627  1.00  3.420          H  
ATOM  15128 1HG  PRO A 983      50.472  -7.775 -55.981  1.00  3.420          H  
ATOM  15129 2HG  PRO A 983      50.345  -7.644 -57.731  1.00  3.420          H  
ATOM  15130 1HD  PRO A 983      52.505  -6.718 -56.279  1.00  3.420          H  
ATOM  15131 2HD  PRO A 983      52.047  -6.016 -57.891  1.00  3.420          H  
ATOM  15132  N   SER A 984      50.644  -5.563 -53.623  1.00  2.010          N  
ATOM  15133  CA  SER A 984      50.471  -5.885 -52.209  1.00  2.080          C  
ATOM  15134  C   SER A 984      50.815  -4.728 -51.287  1.00  2.040          C  
ATOM  15135  O   SER A 984      50.576  -4.805 -50.077  1.00  2.090          O  
ATOM  15136  CB  SER A 984      51.321  -7.086 -51.819  1.00  2.880          C  
ATOM  15137  OG  SER A 984      52.687  -6.770 -51.798  1.00  2.880          O  
ATOM  15138  H   SER A 984      51.595  -5.646 -54.005  1.00  2.410          H  
ATOM  15139  HA  SER A 984      49.425  -6.145 -52.048  1.00  2.500          H  
ATOM  15140 1HB  SER A 984      51.015  -7.438 -50.836  1.00  3.460          H  
ATOM  15141 2HB  SER A 984      51.148  -7.894 -52.526  1.00  3.460          H  
ATOM  15142  HG  SER A 984      52.962  -6.590 -52.719  1.00  3.460          H  
ATOM  15143  N   VAL A 985      51.410  -3.660 -51.822  1.00  1.960          N  
ATOM  15144  CA  VAL A 985      51.789  -2.560 -50.951  1.00  1.930          C  
ATOM  15145  C   VAL A 985      50.973  -1.374 -51.390  1.00  1.860          C  
ATOM  15146  O   VAL A 985      51.052  -0.941 -52.536  1.00  1.800          O  
ATOM  15147  CB  VAL A 985      53.280  -2.256 -51.023  1.00  2.710          C  
ATOM  15148  CG1 VAL A 985      53.614  -1.100 -50.069  1.00  2.710          C  
ATOM  15149  CG2 VAL A 985      54.081  -3.491 -50.675  1.00  2.710          C  
ATOM  15150  H   VAL A 985      51.550  -3.594 -52.838  1.00  2.350          H  
ATOM  15151  HA  VAL A 985      51.531  -2.799 -49.920  1.00  2.320          H  
ATOM  15152  HB  VAL A 985      53.513  -1.952 -52.029  1.00  3.260          H  
ATOM  15153 1HG1 VAL A 985      54.670  -0.870 -50.132  1.00  3.260          H  
ATOM  15154 2HG1 VAL A 985      53.041  -0.220 -50.316  1.00  3.260          H  
ATOM  15155 3HG1 VAL A 985      53.374  -1.398 -49.051  1.00  3.260          H  
ATOM  15156 1HG2 VAL A 985      55.144  -3.272 -50.747  1.00  3.260          H  
ATOM  15157 2HG2 VAL A 985      53.841  -3.810 -49.664  1.00  3.260          H  
ATOM  15158 3HG2 VAL A 985      53.839  -4.295 -51.370  1.00  3.260          H  
ATOM  15159  N   HIS A 986      50.157  -0.884 -50.483  1.00  1.890          N  
ATOM  15160  CA  HIS A 986      49.181   0.141 -50.783  1.00  1.840          C  
ATOM  15161  C   HIS A 986      49.586   1.453 -50.148  1.00  1.810          C  
ATOM  15162  O   HIS A 986      50.176   1.445 -49.065  1.00  1.890          O  
ATOM  15163  CB  HIS A 986      47.855  -0.336 -50.177  1.00  2.600          C  
ATOM  15164  CG  HIS A 986      47.427  -1.732 -50.678  1.00  2.600          C  
ATOM  15165  ND1 HIS A 986      46.415  -2.455 -50.091  1.00  2.600          N  
ATOM  15166  CD2 HIS A 986      47.879  -2.500 -51.702  1.00  2.600          C  
ATOM  15167  CE1 HIS A 986      46.273  -3.611 -50.739  1.00  2.600          C  
ATOM  15168  NE2 HIS A 986      47.155  -3.645 -51.715  1.00  2.600          N  
ATOM  15169  H   HIS A 986      50.182  -1.285 -49.555  1.00  2.270          H  
ATOM  15170  HA  HIS A 986      49.080   0.285 -51.860  1.00  2.210          H  
ATOM  15171 1HB  HIS A 986      47.941  -0.371 -49.093  1.00  3.120          H  
ATOM  15172 2HB  HIS A 986      47.066   0.379 -50.417  1.00  3.120          H  
ATOM  15173  HD2 HIS A 986      48.666  -2.275 -52.407  1.00  3.120          H  
ATOM  15174  HE1 HIS A 986      45.553  -4.396 -50.510  1.00  3.120          H  
ATOM  15175  HE2 HIS A 986      47.315  -4.394 -52.414  1.00  3.120          H  
ATOM  15176  N   ILE A 987      49.248   2.589 -50.762  1.00  1.700          N  
ATOM  15177  CA  ILE A 987      49.553   3.836 -50.081  1.00  1.640          C  
ATOM  15178  C   ILE A 987      48.283   4.356 -49.437  1.00  1.650          C  
ATOM  15179  O   ILE A 987      47.403   4.898 -50.096  1.00  1.660          O  
ATOM  15180  CB  ILE A 987      50.172   4.883 -51.046  1.00  2.320          C  
ATOM  15181  CG1 ILE A 987      51.470   4.292 -51.651  1.00  2.320          C  
ATOM  15182  CG2 ILE A 987      50.459   6.210 -50.320  1.00  2.320          C  
ATOM  15183  CD1 ILE A 987      52.122   5.111 -52.748  1.00  2.320          C  
ATOM  15184  H   ILE A 987      48.767   2.598 -51.677  1.00  2.040          H  
ATOM  15185  HA  ILE A 987      50.278   3.646 -49.292  1.00  1.970          H  
ATOM  15186  HB  ILE A 987      49.476   5.071 -51.860  1.00  2.780          H  
ATOM  15187 1HG1 ILE A 987      52.193   4.151 -50.851  1.00  2.780          H  
ATOM  15188 2HG1 ILE A 987      51.224   3.320 -52.071  1.00  2.780          H  
ATOM  15189 1HG2 ILE A 987      50.871   6.929 -51.000  1.00  2.780          H  
ATOM  15190 2HG2 ILE A 987      49.545   6.606 -49.916  1.00  2.780          H  
ATOM  15191 3HG2 ILE A 987      51.166   6.033 -49.514  1.00  2.780          H  
ATOM  15192 1HD1 ILE A 987      53.007   4.594 -53.097  1.00  2.780          H  
ATOM  15193 2HD1 ILE A 987      51.425   5.238 -53.573  1.00  2.780          H  
ATOM  15194 3HD1 ILE A 987      52.415   6.080 -52.373  1.00  2.780          H  
ATOM  15195  N   THR A 988      48.217   4.234 -48.115  1.00  1.670          N  
ATOM  15196  CA  THR A 988      47.025   4.636 -47.384  1.00  1.680          C  
ATOM  15197  C   THR A 988      47.203   6.079 -46.966  1.00  1.640          C  
ATOM  15198  O   THR A 988      46.250   6.815 -46.718  1.00  1.640          O  
ATOM  15199  CB  THR A 988      46.846   3.731 -46.162  1.00  2.350          C  
ATOM  15200  OG1 THR A 988      47.967   3.901 -45.272  1.00  2.350          O  
ATOM  15201  CG2 THR A 988      46.804   2.272 -46.643  1.00  2.350          C  
ATOM  15202  H   THR A 988      48.978   3.796 -47.607  1.00  2.000          H  
ATOM  15203  HA  THR A 988      46.149   4.554 -48.030  1.00  2.020          H  
ATOM  15204  HB  THR A 988      45.924   3.978 -45.639  1.00  2.820          H  
ATOM  15205  HG1 THR A 988      47.873   4.729 -44.782  1.00  2.820          H  
ATOM  15206 1HG2 THR A 988      46.682   1.612 -45.786  1.00  2.820          H  
ATOM  15207 2HG2 THR A 988      45.960   2.142 -47.326  1.00  2.820          H  
ATOM  15208 3HG2 THR A 988      47.727   2.015 -47.163  1.00  2.820          H  
ATOM  15209  N   GLU A 989      48.459   6.493 -46.940  1.00  1.600          N  
ATOM  15210  CA  GLU A 989      48.859   7.845 -46.619  1.00  1.560          C  
ATOM  15211  C   GLU A 989      50.200   8.087 -47.298  1.00  1.500          C  
ATOM  15212  O   GLU A 989      51.064   7.207 -47.299  1.00  1.520          O  
ATOM  15213  CB  GLU A 989      48.928   8.050 -45.101  1.00  2.200          C  
ATOM  15214  CG  GLU A 989      49.196   9.484 -44.660  1.00  2.200          C  
ATOM  15215  CD  GLU A 989      49.127   9.648 -43.184  1.00  2.200          C  
ATOM  15216  OE1 GLU A 989      49.989   9.140 -42.505  1.00  2.200          O  
ATOM  15217  OE2 GLU A 989      48.224  10.309 -42.716  1.00  2.200          O  
ATOM  15218  H   GLU A 989      49.185   5.810 -47.109  1.00  1.920          H  
ATOM  15219  HA  GLU A 989      48.136   8.551 -47.030  1.00  1.870          H  
ATOM  15220 1HB  GLU A 989      47.982   7.741 -44.653  1.00  2.640          H  
ATOM  15221 2HB  GLU A 989      49.711   7.419 -44.683  1.00  2.640          H  
ATOM  15222 1HG  GLU A 989      50.186   9.785 -44.996  1.00  2.640          H  
ATOM  15223 2HG  GLU A 989      48.468  10.143 -45.132  1.00  2.640          H  
ATOM  15224  N   TRP A 990      50.350   9.255 -47.899  1.00  1.430          N  
ATOM  15225  CA  TRP A 990      51.584   9.667 -48.545  1.00  1.370          C  
ATOM  15226  C   TRP A 990      52.491  10.200 -47.492  1.00  1.360          C  
ATOM  15227  O   TRP A 990      52.027  10.808 -46.533  1.00  1.380          O  
ATOM  15228  CB  TRP A 990      51.341  10.745 -49.593  1.00  1.940          C  
ATOM  15229  CG  TRP A 990      50.676  10.223 -50.756  1.00  1.940          C  
ATOM  15230  CD1 TRP A 990      49.364  10.209 -50.928  1.00  1.940          C  
ATOM  15231  CD2 TRP A 990      51.248   9.623 -51.943  1.00  1.940          C  
ATOM  15232  NE1 TRP A 990      49.043   9.598 -52.092  1.00  1.940          N  
ATOM  15233  CE2 TRP A 990      50.183   9.242 -52.741  1.00  1.940          C  
ATOM  15234  CE3 TRP A 990      52.557   9.371 -52.376  1.00  1.940          C  
ATOM  15235  CZ2 TRP A 990      50.359   8.611 -53.952  1.00  1.940          C  
ATOM  15236  CZ3 TRP A 990      52.737   8.751 -53.596  1.00  1.940          C  
ATOM  15237  CH2 TRP A 990      51.657   8.379 -54.363  1.00  1.940          C  
ATOM  15238  H   TRP A 990      49.575   9.911 -47.859  1.00  1.720          H  
ATOM  15239  HA  TRP A 990      52.053   8.802 -49.016  1.00  1.640          H  
ATOM  15240 1HB  TRP A 990      50.709  11.511 -49.156  1.00  2.330          H  
ATOM  15241 2HB  TRP A 990      52.280  11.203 -49.881  1.00  2.330          H  
ATOM  15242  HD1 TRP A 990      48.651  10.590 -50.206  1.00  2.330          H  
ATOM  15243  HE1 TRP A 990      48.077   9.423 -52.377  1.00  2.330          H  
ATOM  15244  HE3 TRP A 990      53.410   9.659 -51.770  1.00  2.330          H  
ATOM  15245  HZ2 TRP A 990      49.519   8.304 -54.576  1.00  2.330          H  
ATOM  15246  HZ3 TRP A 990      53.756   8.562 -53.929  1.00  2.330          H  
ATOM  15247  HH2 TRP A 990      51.821   7.894 -55.308  1.00  2.330          H  
ATOM  15248  N   SER A 991      53.775  10.009 -47.690  1.00  1.350          N  
ATOM  15249  CA  SER A 991      54.798  10.517 -46.804  1.00  1.340          C  
ATOM  15250  C   SER A 991      56.020  10.720 -47.666  1.00  1.300          C  
ATOM  15251  O   SER A 991      56.015  10.338 -48.844  1.00  1.280          O  
ATOM  15252  CB  SER A 991      55.147   9.504 -45.749  1.00  1.880          C  
ATOM  15253  OG  SER A 991      55.910   8.471 -46.304  1.00  1.880          O  
ATOM  15254  H   SER A 991      54.063   9.470 -48.488  1.00  1.620          H  
ATOM  15255  HA  SER A 991      54.492  11.470 -46.366  1.00  1.610          H  
ATOM  15256 1HB  SER A 991      55.692   9.972 -44.978  1.00  2.260          H  
ATOM  15257 2HB  SER A 991      54.235   9.100 -45.313  1.00  2.260          H  
ATOM  15258  HG  SER A 991      56.027   7.826 -45.595  1.00  2.260          H  
ATOM  15259  N   ALA A 992      57.105  11.245 -47.096  1.00  1.290          N  
ATOM  15260  CA  ALA A 992      58.318  11.503 -47.873  1.00  1.250          C  
ATOM  15261  C   ALA A 992      58.873  10.213 -48.503  1.00  1.290          C  
ATOM  15262  O   ALA A 992      59.636  10.260 -49.465  1.00  1.250          O  
ATOM  15263  CB  ALA A 992      59.335  12.176 -46.999  1.00  1.770          C  
ATOM  15264  H   ALA A 992      57.100  11.506 -46.097  1.00  1.550          H  
ATOM  15265  HA  ALA A 992      58.070  12.183 -48.679  1.00  1.500          H  
ATOM  15266 1HB  ALA A 992      60.229  12.399 -47.577  1.00  2.120          H  
ATOM  15267 2HB  ALA A 992      58.913  13.090 -46.609  1.00  2.120          H  
ATOM  15268 3HB  ALA A 992      59.566  11.528 -46.182  1.00  2.120          H  
ATOM  15269  N   LYS A 993      58.507   9.054 -47.949  1.00  1.360          N  
ATOM  15270  CA  LYS A 993      58.953   7.735 -48.402  1.00  1.410          C  
ATOM  15271  C   LYS A 993      58.669   7.479 -49.880  1.00  1.380          C  
ATOM  15272  O   LYS A 993      59.315   6.638 -50.507  1.00  1.420          O  
ATOM  15273  CB  LYS A 993      58.288   6.650 -47.558  1.00  1.950          C  
ATOM  15274  CG  LYS A 993      58.725   5.240 -47.873  1.00  1.950          C  
ATOM  15275  CD  LYS A 993      58.115   4.261 -46.890  1.00  1.950          C  
ATOM  15276  CE  LYS A 993      58.532   2.839 -47.200  1.00  1.950          C  
ATOM  15277  NZ  LYS A 993      57.955   1.869 -46.226  1.00  1.950          N  
ATOM  15278  H   LYS A 993      57.839   9.084 -47.179  1.00  1.630          H  
ATOM  15279  HA  LYS A 993      60.032   7.670 -48.268  1.00  1.690          H  
ATOM  15280 1HB  LYS A 993      58.494   6.837 -46.500  1.00  2.340          H  
ATOM  15281 2HB  LYS A 993      57.211   6.697 -47.702  1.00  2.340          H  
ATOM  15282 1HG  LYS A 993      58.396   4.964 -48.875  1.00  2.340          H  
ATOM  15283 2HG  LYS A 993      59.818   5.180 -47.834  1.00  2.340          H  
ATOM  15284 1HD  LYS A 993      58.445   4.519 -45.879  1.00  2.340          H  
ATOM  15285 2HD  LYS A 993      57.029   4.334 -46.934  1.00  2.340          H  
ATOM  15286 1HE  LYS A 993      58.194   2.580 -48.204  1.00  2.340          H  
ATOM  15287 2HE  LYS A 993      59.620   2.773 -47.165  1.00  2.340          H  
ATOM  15288 1HZ  LYS A 993      58.254   0.933 -46.460  1.00  2.340          H  
ATOM  15289 2HZ  LYS A 993      58.275   2.103 -45.294  1.00  2.340          H  
ATOM  15290 3HZ  LYS A 993      56.945   1.917 -46.258  1.00  2.340          H  
ATOM  15291  N   TYR A 994      57.602   8.086 -50.389  1.00  1.330          N  
ATOM  15292  CA  TYR A 994      57.173   7.887 -51.758  1.00  1.310          C  
ATOM  15293  C   TYR A 994      57.281   9.157 -52.578  1.00  1.210          C  
ATOM  15294  O   TYR A 994      56.571   9.307 -53.577  1.00  1.170          O  
ATOM  15295  CB  TYR A 994      55.748   7.348 -51.784  1.00  1.840          C  
ATOM  15296  CG  TYR A 994      55.633   6.026 -51.111  1.00  1.840          C  
ATOM  15297  CD1 TYR A 994      54.945   5.916 -49.923  1.00  1.840          C  
ATOM  15298  CD2 TYR A 994      56.257   4.924 -51.657  1.00  1.840          C  
ATOM  15299  CE1 TYR A 994      54.876   4.703 -49.289  1.00  1.840          C  
ATOM  15300  CE2 TYR A 994      56.195   3.722 -51.024  1.00  1.840          C  
ATOM  15301  CZ  TYR A 994      55.509   3.604 -49.845  1.00  1.840          C  
ATOM  15302  OH  TYR A 994      55.445   2.391 -49.209  1.00  1.840          O  
ATOM  15303  H   TYR A 994      57.107   8.773 -49.812  1.00  1.600          H  
ATOM  15304  HA  TYR A 994      57.833   7.156 -52.222  1.00  1.570          H  
ATOM  15305 1HB  TYR A 994      55.090   8.046 -51.273  1.00  2.210          H  
ATOM  15306 2HB  TYR A 994      55.409   7.256 -52.794  1.00  2.210          H  
ATOM  15307  HD1 TYR A 994      54.459   6.788 -49.484  1.00  2.210          H  
ATOM  15308  HD2 TYR A 994      56.809   5.018 -52.588  1.00  2.210          H  
ATOM  15309  HE1 TYR A 994      54.332   4.610 -48.350  1.00  2.210          H  
ATOM  15310  HE2 TYR A 994      56.696   2.858 -51.452  1.00  2.210          H  
ATOM  15311  HH  TYR A 994      55.856   1.721 -49.764  1.00  2.210          H  
ATOM  15312  N   GLN A 995      58.132  10.090 -52.149  1.00  1.170          N  
ATOM  15313  CA  GLN A 995      58.289  11.368 -52.834  1.00  1.070          C  
ATOM  15314  C   GLN A 995      59.735  11.584 -53.314  1.00  1.060          C  
ATOM  15315  O   GLN A 995      60.694  11.079 -52.730  1.00  1.120          O  
ATOM  15316  CB  GLN A 995      57.839  12.473 -51.873  1.00  1.540          C  
ATOM  15317  CG  GLN A 995      56.344  12.399 -51.478  1.00  1.540          C  
ATOM  15318  CD  GLN A 995      55.946  13.307 -50.276  1.00  1.540          C  
ATOM  15319  OE1 GLN A 995      56.749  14.069 -49.736  1.00  1.540          O  
ATOM  15320  NE2 GLN A 995      54.693  13.159 -49.845  1.00  1.540          N  
ATOM  15321  H   GLN A 995      58.697   9.919 -51.308  1.00  1.400          H  
ATOM  15322  HA  GLN A 995      57.643  11.390 -53.706  1.00  1.280          H  
ATOM  15323 1HB  GLN A 995      58.431  12.411 -50.975  1.00  1.850          H  
ATOM  15324 2HB  GLN A 995      58.013  13.444 -52.343  1.00  1.850          H  
ATOM  15325 1HG  GLN A 995      55.752  12.697 -52.344  1.00  1.850          H  
ATOM  15326 2HG  GLN A 995      56.103  11.377 -51.206  1.00  1.850          H  
ATOM  15327 1HE2 GLN A 995      54.340  13.656 -49.018  1.00  1.850          H  
ATOM  15328 2HE2 GLN A 995      54.092  12.513 -50.305  1.00  1.850          H  
ATOM  15329  N   ASN A 996      59.880  12.342 -54.396  1.00  1.000          N  
ATOM  15330  CA  ASN A 996      61.190  12.693 -54.947  1.00  0.980          C  
ATOM  15331  C   ASN A 996      61.740  13.904 -54.261  1.00  0.950          C  
ATOM  15332  O   ASN A 996      62.935  14.003 -53.996  1.00  0.980          O  
ATOM  15333  CB  ASN A 996      61.102  13.001 -56.421  1.00  1.380          C  
ATOM  15334  CG  ASN A 996      60.920  11.830 -57.254  1.00  1.380          C  
ATOM  15335  OD1 ASN A 996      61.366  10.729 -56.937  1.00  1.380          O  
ATOM  15336  ND2 ASN A 996      60.254  12.023 -58.346  1.00  1.380          N  
ATOM  15337  H   ASN A 996      59.032  12.724 -54.811  1.00  1.200          H  
ATOM  15338  HA  ASN A 996      61.883  11.868 -54.776  1.00  1.180          H  
ATOM  15339 1HB  ASN A 996      60.260  13.678 -56.594  1.00  1.660          H  
ATOM  15340 2HB  ASN A 996      61.997  13.525 -56.736  1.00  1.660          H  
ATOM  15341 1HD2 ASN A 996      60.075  11.261 -58.970  1.00  1.660          H  
ATOM  15342 2HD2 ASN A 996      59.899  12.927 -58.573  1.00  1.660          H  
ATOM  15343  N   GLY A 997      60.844  14.820 -53.979  1.00  0.920          N  
ATOM  15344  CA  GLY A 997      61.204  16.097 -53.400  1.00  0.910          C  
ATOM  15345  C   GLY A 997      59.984  16.956 -53.367  1.00  0.810          C  
ATOM  15346  O   GLY A 997      58.889  16.484 -53.697  1.00  0.790          O  
ATOM  15347  H   GLY A 997      59.867  14.617 -54.223  1.00  1.100          H  
ATOM  15348 1HA  GLY A 997      61.613  15.986 -52.400  1.00  1.090          H  
ATOM  15349 2HA  GLY A 997      61.966  16.570 -54.001  1.00  1.090          H  
ATOM  15350  N   THR A 998      60.152  18.182 -52.910  1.00  0.800          N  
ATOM  15351  CA  THR A 998      59.040  19.099 -52.818  1.00  0.720          C  
ATOM  15352  C   THR A 998      59.455  20.475 -53.312  1.00  0.630          C  
ATOM  15353  O   THR A 998      60.636  20.728 -53.571  1.00  0.670          O  
ATOM  15354  CB  THR A 998      58.519  19.267 -51.366  1.00  1.040          C  
ATOM  15355  OG1 THR A 998      59.417  20.085 -50.595  1.00  1.040          O  
ATOM  15356  CG2 THR A 998      58.469  17.894 -50.698  1.00  1.040          C  
ATOM  15357  H   THR A 998      61.095  18.491 -52.681  1.00  0.960          H  
ATOM  15358  HA  THR A 998      58.250  18.729 -53.461  1.00  0.860          H  
ATOM  15359  HB  THR A 998      57.529  19.711 -51.369  1.00  1.250          H  
ATOM  15360  HG1 THR A 998      59.380  21.032 -50.935  1.00  1.250          H  
ATOM  15361 1HG2 THR A 998      58.104  17.979 -49.686  1.00  1.250          H  
ATOM  15362 2HG2 THR A 998      57.814  17.240 -51.260  1.00  1.250          H  
ATOM  15363 3HG2 THR A 998      59.461  17.475 -50.677  1.00  1.250          H  
ATOM  15364  N   SER A 999      58.490  21.366 -53.448  1.00  0.560          N  
ATOM  15365  CA  SER A 999      58.813  22.749 -53.755  1.00  0.490          C  
ATOM  15366  C   SER A 999      59.349  23.358 -52.470  1.00  0.490          C  
ATOM  15367  O   SER A 999      59.291  22.722 -51.407  1.00  0.550          O  
ATOM  15368  CB  SER A 999      57.610  23.527 -54.264  1.00  0.710          C  
ATOM  15369  OG  SER A 999      56.636  23.710 -53.260  1.00  0.710          O  
ATOM  15370  H   SER A 999      57.524  21.054 -53.320  1.00  0.670          H  
ATOM  15371  HA  SER A 999      59.585  22.782 -54.513  1.00  0.590          H  
ATOM  15372 1HB  SER A 999      57.942  24.498 -54.635  1.00  0.860          H  
ATOM  15373 2HB  SER A 999      57.177  22.991 -55.104  1.00  0.860          H  
ATOM  15374  HG  SER A 999      57.011  24.361 -52.633  1.00  0.860          H  
ATOM  15375  N   LEU A1000      59.921  24.553 -52.535  1.00  0.460          N  
ATOM  15376  CA  LEU A1000      60.359  25.156 -51.280  1.00  0.470          C  
ATOM  15377  C   LEU A1000      59.086  25.332 -50.468  1.00  0.470          C  
ATOM  15378  O   LEU A1000      58.087  25.836 -50.984  1.00  0.460          O  
ATOM  15379  CB  LEU A1000      61.015  26.535 -51.487  1.00  0.650          C  
ATOM  15380  CG  LEU A1000      62.259  26.573 -52.382  1.00  0.650          C  
ATOM  15381  CD1 LEU A1000      62.768  27.994 -52.528  1.00  0.650          C  
ATOM  15382  CD2 LEU A1000      63.319  25.626 -51.910  1.00  0.650          C  
ATOM  15383  H   LEU A1000      60.031  25.015 -53.440  1.00  0.550          H  
ATOM  15384  HA  LEU A1000      61.021  24.479 -50.740  1.00  0.560          H  
ATOM  15385 1HB  LEU A1000      60.275  27.204 -51.921  1.00  0.780          H  
ATOM  15386 2HB  LEU A1000      61.301  26.928 -50.512  1.00  0.780          H  
ATOM  15387  HG  LEU A1000      61.972  26.281 -53.300  1.00  0.780          H  
ATOM  15388 1HD1 LEU A1000      63.604  27.993 -53.218  1.00  0.780          H  
ATOM  15389 2HD1 LEU A1000      61.973  28.623 -52.926  1.00  0.780          H  
ATOM  15390 3HD1 LEU A1000      63.092  28.388 -51.587  1.00  0.780          H  
ATOM  15391 1HD2 LEU A1000      64.148  25.653 -52.604  1.00  0.780          H  
ATOM  15392 2HD2 LEU A1000      63.672  25.888 -50.918  1.00  0.780          H  
ATOM  15393 3HD2 LEU A1000      62.904  24.634 -51.896  1.00  0.780          H  
ATOM  15394  N   GLN A1001      59.111  24.936 -49.198  1.00  0.530          N  
ATOM  15395  CA  GLN A1001      57.924  25.028 -48.348  1.00  0.590          C  
ATOM  15396  C   GLN A1001      57.926  26.201 -47.378  1.00  0.530          C  
ATOM  15397  O   GLN A1001      57.106  26.252 -46.463  1.00  0.570          O  
ATOM  15398  CB  GLN A1001      57.755  23.732 -47.575  1.00  0.800          C  
ATOM  15399  CG  GLN A1001      57.515  22.530 -48.443  1.00  0.800          C  
ATOM  15400  CD  GLN A1001      57.323  21.289 -47.645  1.00  0.800          C  
ATOM  15401  OE1 GLN A1001      56.707  21.342 -46.573  1.00  0.800          O  
ATOM  15402  NE2 GLN A1001      57.827  20.179 -48.146  1.00  0.800          N  
ATOM  15403  H   GLN A1001      59.953  24.502 -48.836  1.00  0.640          H  
ATOM  15404  HA  GLN A1001      57.057  25.148 -48.997  1.00  0.710          H  
ATOM  15405 1HB  GLN A1001      58.660  23.546 -47.026  1.00  0.960          H  
ATOM  15406 2HB  GLN A1001      56.935  23.823 -46.862  1.00  0.960          H  
ATOM  15407 1HG  GLN A1001      56.630  22.694 -49.057  1.00  0.960          H  
ATOM  15408 2HG  GLN A1001      58.381  22.382 -49.082  1.00  0.960          H  
ATOM  15409 1HE2 GLN A1001      57.717  19.297 -47.696  1.00  0.960          H  
ATOM  15410 2HE2 GLN A1001      58.328  20.195 -49.032  1.00  0.960          H  
ATOM  15411  N   ASN A1002      58.859  27.124 -47.568  1.00  0.460          N  
ATOM  15412  CA  ASN A1002      59.006  28.299 -46.709  1.00  0.420          C  
ATOM  15413  C   ASN A1002      59.151  27.946 -45.218  1.00  0.470          C  
ATOM  15414  O   ASN A1002      58.523  28.565 -44.356  1.00  0.490          O  
ATOM  15415  CB  ASN A1002      57.842  29.242 -46.942  1.00  0.600          C  
ATOM  15416  CG  ASN A1002      57.812  29.745 -48.359  1.00  0.600          C  
ATOM  15417  OD1 ASN A1002      58.856  29.859 -49.032  1.00  0.600          O  
ATOM  15418  ND2 ASN A1002      56.632  30.058 -48.831  1.00  0.600          N  
ATOM  15419  H   ASN A1002      59.464  27.003 -48.371  1.00  0.550          H  
ATOM  15420  HA  ASN A1002      59.916  28.811 -46.999  1.00  0.500          H  
ATOM  15421 1HB  ASN A1002      56.901  28.731 -46.738  1.00  0.720          H  
ATOM  15422 2HB  ASN A1002      57.893  30.087 -46.268  1.00  0.720          H  
ATOM  15423 1HD2 ASN A1002      56.531  30.414 -49.764  1.00  0.720          H  
ATOM  15424 2HD2 ASN A1002      55.817  29.961 -48.258  1.00  0.720          H  
ATOM  15425  N   ILE A1003      59.980  26.939 -44.932  1.00  0.530          N  
ATOM  15426  CA  ILE A1003      60.228  26.439 -43.584  1.00  0.600          C  
ATOM  15427  C   ILE A1003      61.544  26.935 -43.000  1.00  0.580          C  
ATOM  15428  O   ILE A1003      61.596  27.425 -41.874  1.00  0.590          O  
ATOM  15429  CB  ILE A1003      60.196  24.888 -43.601  1.00  0.810          C  
ATOM  15430  CG1 ILE A1003      58.796  24.431 -43.970  1.00  0.810          C  
ATOM  15431  CG2 ILE A1003      60.667  24.275 -42.295  1.00  0.810          C  
ATOM  15432  CD1 ILE A1003      58.681  22.979 -44.228  1.00  0.810          C  
ATOM  15433  H   ILE A1003      60.510  26.518 -45.698  1.00  0.640          H  
ATOM  15434  HA  ILE A1003      59.424  26.787 -42.940  1.00  0.720          H  
ATOM  15435  HB  ILE A1003      60.852  24.549 -44.399  1.00  0.970          H  
ATOM  15436 1HG1 ILE A1003      58.105  24.704 -43.175  1.00  0.970          H  
ATOM  15437 2HG1 ILE A1003      58.499  24.949 -44.860  1.00  0.970          H  
ATOM  15438 1HG2 ILE A1003      60.667  23.200 -42.344  1.00  0.970          H  
ATOM  15439 2HG2 ILE A1003      61.678  24.603 -42.107  1.00  0.970          H  
ATOM  15440 3HG2 ILE A1003      60.008  24.600 -41.491  1.00  0.970          H  
ATOM  15441 1HD1 ILE A1003      57.659  22.752 -44.503  1.00  0.970          H  
ATOM  15442 2HD1 ILE A1003      59.347  22.687 -45.034  1.00  0.970          H  
ATOM  15443 3HD1 ILE A1003      58.927  22.430 -43.354  1.00  0.970          H  
ATOM  15444  N   GLY A1004      62.609  26.789 -43.759  1.00  0.580          N  
ATOM  15445  CA  GLY A1004      63.937  27.161 -43.282  1.00  0.580          C  
ATOM  15446  C   GLY A1004      64.753  25.983 -42.727  1.00  0.690          C  
ATOM  15447  O   GLY A1004      64.211  24.928 -42.391  1.00  0.790          O  
ATOM  15448  H   GLY A1004      62.480  26.432 -44.710  1.00  0.700          H  
ATOM  15449 1HA  GLY A1004      64.470  27.603 -44.119  1.00  0.700          H  
ATOM  15450 2HA  GLY A1004      63.851  27.936 -42.520  1.00  0.700          H  
ATOM  15451  N   ILE A1005      66.073  26.186 -42.647  1.00  0.710          N  
ATOM  15452  CA  ILE A1005      67.053  25.158 -42.242  1.00  0.850          C  
ATOM  15453  C   ILE A1005      67.342  25.056 -40.746  1.00  0.780          C  
ATOM  15454  O   ILE A1005      67.373  23.961 -40.168  1.00  0.790          O  
ATOM  15455  CB  ILE A1005      68.424  25.429 -42.919  1.00  1.130          C  
ATOM  15456  CG1 ILE A1005      68.273  25.316 -44.405  1.00  1.130          C  
ATOM  15457  CG2 ILE A1005      69.487  24.424 -42.402  1.00  1.130          C  
ATOM  15458  CD1 ILE A1005      69.424  25.796 -45.217  1.00  1.130          C  
ATOM  15459  H   ILE A1005      66.396  27.115 -42.922  1.00  0.850          H  
ATOM  15460  HA  ILE A1005      66.674  24.191 -42.578  1.00  1.020          H  
ATOM  15461  HB  ILE A1005      68.745  26.444 -42.699  1.00  1.360          H  
ATOM  15462 1HG1 ILE A1005      68.108  24.283 -44.654  1.00  1.360          H  
ATOM  15463 2HG1 ILE A1005      67.410  25.900 -44.704  1.00  1.360          H  
ATOM  15464 1HG2 ILE A1005      70.444  24.604 -42.872  1.00  1.360          H  
ATOM  15465 2HG2 ILE A1005      69.625  24.511 -41.332  1.00  1.360          H  
ATOM  15466 3HG2 ILE A1005      69.162  23.418 -42.631  1.00  1.360          H  
ATOM  15467 1HD1 ILE A1005      69.161  25.674 -46.246  1.00  1.360          H  
ATOM  15468 2HD1 ILE A1005      69.606  26.847 -45.019  1.00  1.360          H  
ATOM  15469 3HD1 ILE A1005      70.319  25.230 -45.007  1.00  1.360          H  
ATOM  15470  N   GLY A1006      67.614  26.205 -40.137  1.00  0.770          N  
ATOM  15471  CA  GLY A1006      68.109  26.350 -38.778  1.00  0.760          C  
ATOM  15472  C   GLY A1006      67.081  26.102 -37.713  1.00  0.750          C  
ATOM  15473  O   GLY A1006      67.371  26.270 -36.540  1.00  0.750          O  
ATOM  15474  H   GLY A1006      67.481  27.076 -40.638  1.00  0.920          H  
ATOM  15475 1HA  GLY A1006      68.943  25.666 -38.633  1.00  0.910          H  
ATOM  15476 2HA  GLY A1006      68.511  27.352 -38.659  1.00  0.910          H  
ATOM  15477  N   LEU A1007      65.877  25.716 -38.104  1.00  0.750          N  
ATOM  15478  CA  LEU A1007      64.868  25.369 -37.136  1.00  0.780          C  
ATOM  15479  C   LEU A1007      65.351  24.176 -36.341  1.00  0.850          C  
ATOM  15480  O   LEU A1007      65.043  24.039 -35.157  1.00  0.870          O  
ATOM  15481  CB  LEU A1007      63.579  24.936 -37.821  1.00  1.080          C  
ATOM  15482  CG  LEU A1007      62.798  25.968 -38.575  1.00  1.080          C  
ATOM  15483  CD1 LEU A1007      61.744  25.271 -39.287  1.00  1.080          C  
ATOM  15484  CD2 LEU A1007      62.193  26.962 -37.652  1.00  1.080          C  
ATOM  15485  H   LEU A1007      65.679  25.658 -39.093  1.00  0.900          H  
ATOM  15486  HA  LEU A1007      64.708  26.198 -36.456  1.00  0.940          H  
ATOM  15487 1HB  LEU A1007      63.826  24.140 -38.525  1.00  1.300          H  
ATOM  15488 2HB  LEU A1007      62.920  24.521 -37.056  1.00  1.300          H  
ATOM  15489  HG  LEU A1007      63.443  26.473 -39.301  1.00  1.300          H  
ATOM  15490 1HD1 LEU A1007      61.161  25.991 -39.858  1.00  1.300          H  
ATOM  15491 2HD1 LEU A1007      62.203  24.550 -39.950  1.00  1.300          H  
ATOM  15492 3HD1 LEU A1007      61.099  24.762 -38.580  1.00  1.300          H  
ATOM  15493 1HD2 LEU A1007      61.611  27.687 -38.230  1.00  1.300          H  
ATOM  15494 2HD2 LEU A1007      61.540  26.446 -36.948  1.00  1.300          H  
ATOM  15495 3HD2 LEU A1007      62.942  27.478 -37.120  1.00  1.300          H  
ATOM  15496  N   ALA A1008      66.055  23.242 -36.999  1.00  0.900          N  
ATOM  15497  CA  ALA A1008      66.493  22.069 -36.260  1.00  0.970          C  
ATOM  15498  C   ALA A1008      67.392  22.531 -35.140  1.00  0.990          C  
ATOM  15499  O   ALA A1008      68.307  23.319 -35.375  1.00  0.960          O  
ATOM  15500  CB  ALA A1008      67.215  21.098 -37.183  1.00  1.330          C  
ATOM  15501  H   ALA A1008      66.318  23.359 -37.987  1.00  1.080          H  
ATOM  15502  HA  ALA A1008      65.629  21.583 -35.811  1.00  1.160          H  
ATOM  15503 1HB  ALA A1008      67.540  20.229 -36.613  1.00  1.600          H  
ATOM  15504 2HB  ALA A1008      66.538  20.779 -37.985  1.00  1.600          H  
ATOM  15505 3HB  ALA A1008      68.080  21.594 -37.619  1.00  1.600          H  
ATOM  15506  N   VAL A1009      67.213  21.978 -33.950  1.00  1.030          N  
ATOM  15507  CA  VAL A1009      68.070  22.371 -32.861  1.00  1.050          C  
ATOM  15508  C   VAL A1009      69.353  21.621 -32.910  1.00  1.090          C  
ATOM  15509  O   VAL A1009      69.364  20.400 -33.061  1.00  1.120          O  
ATOM  15510  CB  VAL A1009      67.381  22.199 -31.497  1.00  1.460          C  
ATOM  15511  CG1 VAL A1009      68.310  22.519 -30.354  1.00  1.460          C  
ATOM  15512  CG2 VAL A1009      66.270  23.097 -31.444  1.00  1.460          C  
ATOM  15513  H   VAL A1009      66.457  21.314 -33.784  1.00  1.240          H  
ATOM  15514  HA  VAL A1009      68.307  23.404 -32.980  1.00  1.260          H  
ATOM  15515  HB  VAL A1009      67.029  21.195 -31.399  1.00  1.750          H  
ATOM  15516 1HG1 VAL A1009      67.758  22.397 -29.439  1.00  1.750          H  
ATOM  15517 2HG1 VAL A1009      69.167  21.854 -30.352  1.00  1.750          H  
ATOM  15518 3HG1 VAL A1009      68.658  23.546 -30.435  1.00  1.750          H  
ATOM  15519 1HG2 VAL A1009      65.744  23.008 -30.511  1.00  1.750          H  
ATOM  15520 2HG2 VAL A1009      66.615  24.074 -31.552  1.00  1.750          H  
ATOM  15521 3HG2 VAL A1009      65.643  22.854 -32.252  1.00  1.750          H  
ATOM  15522  N   LYS A1010      70.433  22.372 -32.866  1.00  1.090          N  
ATOM  15523  CA  LYS A1010      71.755  21.805 -32.907  1.00  1.130          C  
ATOM  15524  C   LYS A1010      72.412  22.224 -31.611  1.00  1.140          C  
ATOM  15525  O   LYS A1010      72.034  23.241 -31.022  1.00  1.100          O  
ATOM  15526  CB  LYS A1010      72.479  22.288 -34.166  1.00  1.570          C  
ATOM  15527  CG  LYS A1010      71.733  21.852 -35.461  1.00  1.570          C  
ATOM  15528  CD  LYS A1010      72.439  22.258 -36.747  1.00  1.570          C  
ATOM  15529  CE  LYS A1010      71.594  21.855 -37.979  1.00  1.570          C  
ATOM  15530  NZ  LYS A1010      72.273  22.196 -39.278  1.00  1.570          N  
ATOM  15531  H   LYS A1010      70.323  23.385 -32.779  1.00  1.310          H  
ATOM  15532  HA  LYS A1010      71.699  20.718 -32.921  1.00  1.360          H  
ATOM  15533 1HB  LYS A1010      72.556  23.375 -34.155  1.00  1.880          H  
ATOM  15534 2HB  LYS A1010      73.492  21.875 -34.188  1.00  1.880          H  
ATOM  15535 1HG  LYS A1010      71.599  20.774 -35.443  1.00  1.880          H  
ATOM  15536 2HG  LYS A1010      70.744  22.310 -35.465  1.00  1.880          H  
ATOM  15537 1HD  LYS A1010      72.594  23.337 -36.756  1.00  1.880          H  
ATOM  15538 2HD  LYS A1010      73.409  21.763 -36.801  1.00  1.880          H  
ATOM  15539 1HE  LYS A1010      71.409  20.788 -37.946  1.00  1.880          H  
ATOM  15540 2HE  LYS A1010      70.633  22.375 -37.936  1.00  1.880          H  
ATOM  15541 1HZ  LYS A1010      71.687  21.909 -40.065  1.00  1.880          H  
ATOM  15542 2HZ  LYS A1010      72.433  23.190 -39.330  1.00  1.880          H  
ATOM  15543 3HZ  LYS A1010      73.158  21.712 -39.339  1.00  1.880          H  
ATOM  15544  N   LEU A1011      73.375  21.455 -31.156  1.00  1.210          N  
ATOM  15545  CA  LEU A1011      74.040  21.760 -29.911  1.00  1.230          C  
ATOM  15546  C   LEU A1011      75.362  22.463 -30.131  1.00  1.220          C  
ATOM  15547  O   LEU A1011      75.875  22.535 -31.247  1.00  1.230          O  
ATOM  15548  CB  LEU A1011      74.233  20.479 -29.105  1.00  1.710          C  
ATOM  15549  CG  LEU A1011      72.940  19.643 -28.861  1.00  1.710          C  
ATOM  15550  CD1 LEU A1011      73.282  18.474 -27.987  1.00  1.710          C  
ATOM  15551  CD2 LEU A1011      71.860  20.465 -28.265  1.00  1.710          C  
ATOM  15552  H   LEU A1011      73.622  20.608 -31.672  1.00  1.450          H  
ATOM  15553  HA  LEU A1011      73.418  22.444 -29.341  1.00  1.480          H  
ATOM  15554 1HB  LEU A1011      74.929  19.840 -29.647  1.00  2.060          H  
ATOM  15555 2HB  LEU A1011      74.665  20.722 -28.140  1.00  2.060          H  
ATOM  15556  HG  LEU A1011      72.583  19.246 -29.817  1.00  2.060          H  
ATOM  15557 1HD1 LEU A1011      72.397  17.886 -27.823  1.00  2.060          H  
ATOM  15558 2HD1 LEU A1011      74.048  17.867 -28.455  1.00  2.060          H  
ATOM  15559 3HD1 LEU A1011      73.646  18.837 -27.024  1.00  2.060          H  
ATOM  15560 1HD2 LEU A1011      71.006  19.835 -28.133  1.00  2.060          H  
ATOM  15561 2HD2 LEU A1011      72.201  20.845 -27.316  1.00  2.060          H  
ATOM  15562 3HD2 LEU A1011      71.584  21.287 -28.912  1.00  2.060          H  
ATOM  15563  N   ALA A1012      75.944  22.972 -29.048  1.00  1.230          N  
ATOM  15564  CA  ALA A1012      77.218  23.684 -29.127  1.00  1.240          C  
ATOM  15565  C   ALA A1012      78.316  22.827 -29.749  1.00  1.300          C  
ATOM  15566  O   ALA A1012      79.201  23.342 -30.428  1.00  1.310          O  
ATOM  15567  CB  ALA A1012      77.650  24.136 -27.745  1.00  1.730          C  
ATOM  15568  H   ALA A1012      75.480  22.888 -28.152  1.00  1.480          H  
ATOM  15569  HA  ALA A1012      77.074  24.559 -29.762  1.00  1.490          H  
ATOM  15570 1HB  ALA A1012      78.585  24.691 -27.822  1.00  2.080          H  
ATOM  15571 2HB  ALA A1012      76.882  24.777 -27.313  1.00  2.080          H  
ATOM  15572 3HB  ALA A1012      77.797  23.266 -27.104  1.00  2.080          H  
ATOM  15573  N   ASN A1013      78.263  21.516 -29.522  1.00  1.360          N  
ATOM  15574  CA  ASN A1013      79.267  20.612 -30.056  1.00  1.430          C  
ATOM  15575  C   ASN A1013      78.943  20.085 -31.463  1.00  1.510          C  
ATOM  15576  O   ASN A1013      79.652  19.220 -31.976  1.00  1.900          O  
ATOM  15577  CB  ASN A1013      79.467  19.476 -29.081  1.00  1.970          C  
ATOM  15578  CG  ASN A1013      78.234  18.618 -28.916  1.00  1.970          C  
ATOM  15579  OD1 ASN A1013      77.267  18.660 -29.702  1.00  1.970          O  
ATOM  15580  ND2 ASN A1013      78.249  17.826 -27.869  1.00  1.970          N  
ATOM  15581  H   ASN A1013      77.529  21.132 -28.943  1.00  1.630          H  
ATOM  15582  HA  ASN A1013      80.206  21.161 -30.134  1.00  1.720          H  
ATOM  15583 1HB  ASN A1013      80.289  18.846 -29.422  1.00  2.370          H  
ATOM  15584 2HB  ASN A1013      79.745  19.881 -28.109  1.00  2.370          H  
ATOM  15585 1HD2 ASN A1013      77.467  17.223 -27.686  1.00  2.370          H  
ATOM  15586 2HD2 ASN A1013      79.040  17.818 -27.254  1.00  2.370          H  
ATOM  15587  N   GLY A1014      77.880  20.600 -32.087  1.00  1.390          N  
ATOM  15588  CA  GLY A1014      77.466  20.220 -33.438  1.00  1.390          C  
ATOM  15589  C   GLY A1014      76.435  19.088 -33.546  1.00  1.420          C  
ATOM  15590  O   GLY A1014      75.922  18.828 -34.637  1.00  1.450          O  
ATOM  15591  H   GLY A1014      77.326  21.322 -31.623  1.00  1.670          H  
ATOM  15592 1HA  GLY A1014      77.057  21.107 -33.923  1.00  1.670          H  
ATOM  15593 2HA  GLY A1014      78.352  19.945 -34.007  1.00  1.670          H  
ATOM  15594  N   ASP A1015      76.154  18.383 -32.451  1.00  1.440          N  
ATOM  15595  CA  ASP A1015      75.186  17.279 -32.482  1.00  1.490          C  
ATOM  15596  C   ASP A1015      73.777  17.791 -32.751  1.00  1.410          C  
ATOM  15597  O   ASP A1015      73.442  18.916 -32.366  1.00  1.340          O  
ATOM  15598  CB  ASP A1015      75.215  16.496 -31.172  1.00  2.070          C  
ATOM  15599  CG  ASP A1015      76.504  15.656 -30.968  1.00  2.070          C  
ATOM  15600  OD1 ASP A1015      77.275  15.509 -31.896  1.00  2.070          O  
ATOM  15601  OD2 ASP A1015      76.666  15.097 -29.907  1.00  2.070          O  
ATOM  15602  H   ASP A1015      76.623  18.611 -31.571  1.00  1.730          H  
ATOM  15603  HA  ASP A1015      75.451  16.601 -33.289  1.00  1.790          H  
ATOM  15604 1HB  ASP A1015      75.125  17.188 -30.349  1.00  2.480          H  
ATOM  15605 2HB  ASP A1015      74.358  15.839 -31.143  1.00  2.480          H  
ATOM  15606  N   TYR A1016      72.929  16.987 -33.407  1.00  1.420          N  
ATOM  15607  CA  TYR A1016      71.540  17.390 -33.628  1.00  1.360          C  
ATOM  15608  C   TYR A1016      70.650  16.961 -32.472  1.00  1.390          C  
ATOM  15609  O   TYR A1016      70.616  15.792 -32.085  1.00  1.490          O  
ATOM  15610  CB  TYR A1016      70.983  16.762 -34.909  1.00  1.930          C  
ATOM  15611  CG  TYR A1016      71.597  17.236 -36.230  1.00  1.930          C  
ATOM  15612  CD1 TYR A1016      72.635  18.178 -36.286  1.00  1.930          C  
ATOM  15613  CD2 TYR A1016      71.096  16.716 -37.402  1.00  1.930          C  
ATOM  15614  CE1 TYR A1016      73.132  18.567 -37.495  1.00  1.930          C  
ATOM  15615  CE2 TYR A1016      71.601  17.124 -38.612  1.00  1.930          C  
ATOM  15616  CZ  TYR A1016      72.607  18.043 -38.659  1.00  1.930          C  
ATOM  15617  OH  TYR A1016      73.101  18.454 -39.870  1.00  1.930          O  
ATOM  15618  H   TYR A1016      73.229  16.087 -33.789  1.00  1.700          H  
ATOM  15619  HA  TYR A1016      71.484  18.475 -33.703  1.00  1.630          H  
ATOM  15620 1HB  TYR A1016      71.100  15.680 -34.854  1.00  2.310          H  
ATOM  15621 2HB  TYR A1016      69.910  16.956 -34.951  1.00  2.310          H  
ATOM  15622  HD1 TYR A1016      73.063  18.617 -35.394  1.00  2.310          H  
ATOM  15623  HD2 TYR A1016      70.293  15.984 -37.367  1.00  2.310          H  
ATOM  15624  HE1 TYR A1016      73.938  19.296 -37.536  1.00  2.310          H  
ATOM  15625  HE2 TYR A1016      71.198  16.718 -39.541  1.00  2.310          H  
ATOM  15626  HH  TYR A1016      72.661  17.966 -40.574  1.00  2.310          H  
ATOM  15627  N   ALA A1017      69.917  17.905 -31.906  1.00  1.330          N  
ATOM  15628  CA  ALA A1017      69.075  17.576 -30.778  1.00  1.370          C  
ATOM  15629  C   ALA A1017      68.019  16.555 -31.217  1.00  1.410          C  
ATOM  15630  O   ALA A1017      67.391  16.700 -32.279  1.00  1.370          O  
ATOM  15631  CB  ALA A1017      68.466  18.830 -30.208  1.00  1.900          C  
ATOM  15632  H   ALA A1017      69.927  18.855 -32.278  1.00  1.600          H  
ATOM  15633  HA  ALA A1017      69.696  17.112 -30.025  1.00  1.640          H  
ATOM  15634 1HB  ALA A1017      67.852  18.587 -29.352  1.00  2.280          H  
ATOM  15635 2HB  ALA A1017      69.260  19.508 -29.913  1.00  2.280          H  
ATOM  15636 3HB  ALA A1017      67.875  19.272 -30.977  1.00  2.280          H  
ATOM  15637  N   TYR A1018      67.794  15.566 -30.358  1.00  1.490          N  
ATOM  15638  CA  TYR A1018      66.887  14.471 -30.608  1.00  1.530          C  
ATOM  15639  C   TYR A1018      66.227  13.932 -29.318  1.00  1.540          C  
ATOM  15640  O   TYR A1018      66.873  13.687 -28.285  1.00  1.550          O  
ATOM  15641  CB  TYR A1018      67.667  13.359 -31.310  1.00  2.130          C  
ATOM  15642  CG  TYR A1018      66.837  12.240 -31.708  1.00  2.130          C  
ATOM  15643  CD1 TYR A1018      66.179  12.288 -32.921  1.00  2.130          C  
ATOM  15644  CD2 TYR A1018      66.690  11.167 -30.858  1.00  2.130          C  
ATOM  15645  CE1 TYR A1018      65.384  11.262 -33.278  1.00  2.130          C  
ATOM  15646  CE2 TYR A1018      65.890  10.156 -31.216  1.00  2.130          C  
ATOM  15647  CZ  TYR A1018      65.247  10.196 -32.410  1.00  2.130          C  
ATOM  15648  OH  TYR A1018      64.449   9.180 -32.711  1.00  2.130          O  
ATOM  15649  H   TYR A1018      68.306  15.575 -29.491  1.00  1.790          H  
ATOM  15650  HA  TYR A1018      66.103  14.832 -31.265  1.00  1.840          H  
ATOM  15651 1HB  TYR A1018      68.153  13.761 -32.202  1.00  2.550          H  
ATOM  15652 2HB  TYR A1018      68.451  12.986 -30.649  1.00  2.550          H  
ATOM  15653  HD1 TYR A1018      66.294  13.148 -33.580  1.00  2.550          H  
ATOM  15654  HD2 TYR A1018      67.209  11.140 -29.895  1.00  2.550          H  
ATOM  15655  HE1 TYR A1018      64.847  11.281 -34.229  1.00  2.550          H  
ATOM  15656  HE2 TYR A1018      65.752   9.303 -30.545  1.00  2.550          H  
ATOM  15657  HH  TYR A1018      64.132   8.826 -31.848  1.00  2.550          H  
ATOM  15658  N   LEU A1019      64.924  13.720 -29.387  1.00  1.560          N  
ATOM  15659  CA  LEU A1019      64.138  13.214 -28.289  1.00  1.590          C  
ATOM  15660  C   LEU A1019      63.851  11.734 -28.524  1.00  1.520          C  
ATOM  15661  O   LEU A1019      63.346  11.353 -29.580  1.00  1.590          O  
ATOM  15662  CB  LEU A1019      62.831  14.002 -28.228  1.00  2.210          C  
ATOM  15663  CG  LEU A1019      61.874  13.729 -27.091  1.00  2.210          C  
ATOM  15664  CD1 LEU A1019      62.489  14.209 -25.776  1.00  2.210          C  
ATOM  15665  CD2 LEU A1019      60.619  14.441 -27.388  1.00  2.210          C  
ATOM  15666  H   LEU A1019      64.457  13.920 -30.258  1.00  1.870          H  
ATOM  15667  HA  LEU A1019      64.705  13.331 -27.371  1.00  1.910          H  
ATOM  15668 1HB  LEU A1019      63.067  15.058 -28.201  1.00  2.660          H  
ATOM  15669 2HB  LEU A1019      62.292  13.817 -29.156  1.00  2.660          H  
ATOM  15670  HG  LEU A1019      61.668  12.658 -26.998  1.00  2.660          H  
ATOM  15671 1HD1 LEU A1019      61.788  14.042 -24.985  1.00  2.660          H  
ATOM  15672 2HD1 LEU A1019      63.405  13.675 -25.555  1.00  2.660          H  
ATOM  15673 3HD1 LEU A1019      62.698  15.272 -25.853  1.00  2.660          H  
ATOM  15674 1HD2 LEU A1019      59.911  14.287 -26.607  1.00  2.660          H  
ATOM  15675 2HD2 LEU A1019      60.807  15.507 -27.493  1.00  2.660          H  
ATOM  15676 3HD2 LEU A1019      60.232  14.050 -28.307  1.00  2.660          H  
ATOM  15677  N   ASN A1020      64.182  10.905 -27.548  1.00  1.630          N  
ATOM  15678  CA  ASN A1020      63.993   9.462 -27.656  1.00  1.570          C  
ATOM  15679  C   ASN A1020      62.696   8.999 -26.994  1.00  1.970          C  
ATOM  15680  O   ASN A1020      62.552   9.095 -25.772  1.00  2.610          O  
ATOM  15681  CB  ASN A1020      65.215   8.730 -27.114  1.00  2.220          C  
ATOM  15682  CG  ASN A1020      65.131   7.206 -27.232  1.00  2.220          C  
ATOM  15683  OD1 ASN A1020      64.168   6.564 -26.739  1.00  2.220          O  
ATOM  15684  ND2 ASN A1020      66.117   6.625 -27.882  1.00  2.220          N  
ATOM  15685  H   ASN A1020      64.568  11.286 -26.698  1.00  1.960          H  
ATOM  15686  HA  ASN A1020      63.907   9.208 -28.716  1.00  1.880          H  
ATOM  15687 1HB  ASN A1020      66.105   9.066 -27.660  1.00  2.670          H  
ATOM  15688 2HB  ASN A1020      65.362   8.993 -26.067  1.00  2.670          H  
ATOM  15689 1HD2 ASN A1020      66.134   5.635 -28.003  1.00  2.670          H  
ATOM  15690 2HD2 ASN A1020      66.867   7.184 -28.296  1.00  2.670          H  
ATOM  15691  N   ASP A1021      61.733   8.582 -27.816  1.00  2.090          N  
ATOM  15692  CA  ASP A1021      60.414   8.133 -27.334  1.00  2.700          C  
ATOM  15693  C   ASP A1021      59.680   7.361 -28.424  1.00  2.790          C  
ATOM  15694  O   ASP A1021      60.143   7.334 -29.560  1.00  3.350          O  
ATOM  15695  CB  ASP A1021      59.559   9.332 -26.876  1.00  3.540          C  
ATOM  15696  CG  ASP A1021      58.422   8.971 -25.870  1.00  3.540          C  
ATOM  15697  OD1 ASP A1021      58.102   7.806 -25.729  1.00  3.540          O  
ATOM  15698  OD2 ASP A1021      57.852   9.886 -25.296  1.00  3.540          O  
ATOM  15699  H   ASP A1021      61.972   8.522 -28.813  1.00  2.510          H  
ATOM  15700  HA  ASP A1021      60.566   7.466 -26.485  1.00  3.240          H  
ATOM  15701 1HB  ASP A1021      60.205  10.080 -26.405  1.00  4.240          H  
ATOM  15702 2HB  ASP A1021      59.111   9.803 -27.751  1.00  4.240          H  
ATOM  15703  N   SER A1022      58.493   6.842 -28.125  1.00  2.630          N  
ATOM  15704  CA  SER A1022      57.688   6.163 -29.140  1.00  2.580          C  
ATOM  15705  C   SER A1022      58.526   5.186 -29.944  1.00  2.430          C  
ATOM  15706  O   SER A1022      59.315   4.412 -29.397  1.00  2.600          O  
ATOM  15707  CB  SER A1022      57.054   7.189 -30.065  1.00  3.630          C  
ATOM  15708  OG  SER A1022      56.168   6.581 -30.961  1.00  3.630          O  
ATOM  15709  H   SER A1022      58.168   6.915 -27.161  1.00  3.160          H  
ATOM  15710  HA  SER A1022      56.898   5.605 -28.636  1.00  3.100          H  
ATOM  15711 1HB  SER A1022      56.515   7.921 -29.460  1.00  4.360          H  
ATOM  15712 2HB  SER A1022      57.824   7.730 -30.613  1.00  4.360          H  
ATOM  15713  HG  SER A1022      55.725   7.303 -31.430  1.00  4.360          H  
ATOM  15714  N   ASN A1023      58.365   5.247 -31.264  1.00  2.270          N  
ATOM  15715  CA  ASN A1023      59.183   4.468 -32.190  1.00  2.140          C  
ATOM  15716  C   ASN A1023      60.325   5.341 -32.718  1.00  2.020          C  
ATOM  15717  O   ASN A1023      61.070   4.974 -33.636  1.00  1.890          O  
ATOM  15718  CB  ASN A1023      58.337   3.925 -33.324  1.00  3.050          C  
ATOM  15719  CG  ASN A1023      57.368   2.873 -32.861  1.00  3.050          C  
ATOM  15720  OD1 ASN A1023      57.687   2.034 -32.009  1.00  3.050          O  
ATOM  15721  ND2 ASN A1023      56.179   2.901 -33.408  1.00  3.050          N  
ATOM  15722  H   ASN A1023      57.647   5.868 -31.623  1.00  2.720          H  
ATOM  15723  HA  ASN A1023      59.631   3.632 -31.651  1.00  2.570          H  
ATOM  15724 1HB  ASN A1023      57.779   4.744 -33.782  1.00  3.660          H  
ATOM  15725 2HB  ASN A1023      58.982   3.499 -34.089  1.00  3.660          H  
ATOM  15726 1HD2 ASN A1023      55.490   2.226 -33.141  1.00  3.660          H  
ATOM  15727 2HD2 ASN A1023      55.957   3.592 -34.096  1.00  3.660          H  
ATOM  15728  N   ASN A1024      60.482   6.512 -32.117  1.00  2.190          N  
ATOM  15729  CA  ASN A1024      61.498   7.467 -32.504  1.00  2.230          C  
ATOM  15730  C   ASN A1024      62.788   7.100 -31.793  1.00  2.280          C  
ATOM  15731  O   ASN A1024      63.195   7.737 -30.814  1.00  2.550          O  
ATOM  15732  CB  ASN A1024      61.081   8.900 -32.191  1.00  3.110          C  
ATOM  15733  CG  ASN A1024      59.889   9.355 -32.975  1.00  3.110          C  
ATOM  15734  OD1 ASN A1024      59.725   9.068 -34.167  1.00  3.110          O  
ATOM  15735  ND2 ASN A1024      59.026  10.076 -32.310  1.00  3.110          N  
ATOM  15736  H   ASN A1024      59.900   6.745 -31.314  1.00  2.630          H  
ATOM  15737  HA  ASN A1024      61.677   7.385 -33.577  1.00  2.680          H  
ATOM  15738 1HB  ASN A1024      60.870   9.014 -31.137  1.00  3.730          H  
ATOM  15739 2HB  ASN A1024      61.906   9.569 -32.420  1.00  3.730          H  
ATOM  15740 1HD2 ASN A1024      58.202  10.415 -32.765  1.00  3.730          H  
ATOM  15741 2HD2 ASN A1024      59.192  10.292 -31.345  1.00  3.730          H  
ATOM  15742  N   LYS A1025      63.431   6.062 -32.313  1.00  2.250          N  
ATOM  15743  CA  LYS A1025      64.648   5.463 -31.758  1.00  2.310          C  
ATOM  15744  C   LYS A1025      65.928   5.693 -32.567  1.00  2.220          C  
ATOM  15745  O   LYS A1025      66.860   4.896 -32.482  1.00  2.330          O  
ATOM  15746  CB  LYS A1025      64.418   3.958 -31.568  1.00  3.210          C  
ATOM  15747  CG  LYS A1025      63.304   3.590 -30.568  1.00  3.210          C  
ATOM  15748  CD  LYS A1025      63.720   3.947 -29.139  1.00  3.210          C  
ATOM  15749  CE  LYS A1025      62.682   3.575 -28.113  1.00  3.210          C  
ATOM  15750  NZ  LYS A1025      63.184   3.847 -26.738  1.00  3.210          N  
ATOM  15751  H   LYS A1025      62.956   5.621 -33.111  1.00  2.700          H  
ATOM  15752  HA  LYS A1025      64.825   5.920 -30.788  1.00  2.770          H  
ATOM  15753 1HB  LYS A1025      64.155   3.514 -32.529  1.00  3.850          H  
ATOM  15754 2HB  LYS A1025      65.340   3.487 -31.232  1.00  3.850          H  
ATOM  15755 1HG  LYS A1025      62.391   4.136 -30.813  1.00  3.850          H  
ATOM  15756 2HG  LYS A1025      63.096   2.525 -30.630  1.00  3.850          H  
ATOM  15757 1HD  LYS A1025      64.664   3.465 -28.893  1.00  3.850          H  
ATOM  15758 2HD  LYS A1025      63.846   5.019 -29.053  1.00  3.850          H  
ATOM  15759 1HE  LYS A1025      61.791   4.184 -28.288  1.00  3.850          H  
ATOM  15760 2HE  LYS A1025      62.415   2.523 -28.200  1.00  3.850          H  
ATOM  15761 1HZ  LYS A1025      62.471   3.626 -26.060  1.00  3.850          H  
ATOM  15762 2HZ  LYS A1025      64.003   3.288 -26.557  1.00  3.850          H  
ATOM  15763 3HZ  LYS A1025      63.441   4.846 -26.673  1.00  3.850          H  
ATOM  15764  N   ALA A1026      65.983   6.753 -33.373  1.00  2.080          N  
ATOM  15765  CA  ALA A1026      67.172   7.023 -34.189  1.00  2.030          C  
ATOM  15766  C   ALA A1026      68.459   7.222 -33.383  1.00  2.030          C  
ATOM  15767  O   ALA A1026      69.542   6.846 -33.834  1.00  2.070          O  
ATOM  15768  CB  ALA A1026      66.959   8.249 -35.034  1.00  2.860          C  
ATOM  15769  H   ALA A1026      65.197   7.398 -33.403  1.00  2.500          H  
ATOM  15770  HA  ALA A1026      67.323   6.161 -34.843  1.00  2.440          H  
ATOM  15771 1HB  ALA A1026      67.826   8.374 -35.617  1.00  3.430          H  
ATOM  15772 2HB  ALA A1026      66.086   8.129 -35.671  1.00  3.430          H  
ATOM  15773 3HB  ALA A1026      66.829   9.102 -34.401  1.00  3.430          H  
ATOM  15774  N   PHE A1027      68.356   7.859 -32.213  1.00  1.990          N  
ATOM  15775  CA  PHE A1027      69.533   8.164 -31.407  1.00  1.970          C  
ATOM  15776  C   PHE A1027      69.192   8.183 -29.928  1.00  1.950          C  
ATOM  15777  O   PHE A1027      68.036   8.020 -29.533  1.00  1.950          O  
ATOM  15778  CB  PHE A1027      70.089   9.563 -31.748  1.00  2.770          C  
ATOM  15779  CG  PHE A1027      70.463   9.774 -33.169  1.00  2.770          C  
ATOM  15780  CD1 PHE A1027      69.593  10.420 -34.033  1.00  2.770          C  
ATOM  15781  CD2 PHE A1027      71.662   9.303 -33.665  1.00  2.770          C  
ATOM  15782  CE1 PHE A1027      69.922  10.586 -35.347  1.00  2.770          C  
ATOM  15783  CE2 PHE A1027      71.979   9.466 -34.978  1.00  2.770          C  
ATOM  15784  CZ  PHE A1027      71.129  10.097 -35.818  1.00  2.770          C  
ATOM  15785  H   PHE A1027      67.449   8.139 -31.877  1.00  2.390          H  
ATOM  15786  HA  PHE A1027      70.293   7.403 -31.587  1.00  2.360          H  
ATOM  15787 1HB  PHE A1027      69.353  10.310 -31.480  1.00  3.320          H  
ATOM  15788 2HB  PHE A1027      70.965   9.769 -31.140  1.00  3.320          H  
ATOM  15789  HD1 PHE A1027      68.641  10.786 -33.655  1.00  3.320          H  
ATOM  15790  HD2 PHE A1027      72.356   8.784 -33.006  1.00  3.320          H  
ATOM  15791  HE1 PHE A1027      69.229  11.088 -36.013  1.00  3.320          H  
ATOM  15792  HE2 PHE A1027      72.913   9.088 -35.355  1.00  3.320          H  
ATOM  15793  HZ  PHE A1027      71.418  10.197 -36.860  1.00  3.320          H  
ATOM  15794  N   ASN A1028      70.194   8.422 -29.090  1.00  1.960          N  
ATOM  15795  CA  ASN A1028      69.932   8.549 -27.666  1.00  1.960          C  
ATOM  15796  C   ASN A1028      69.553   9.998 -27.415  1.00  1.870          C  
ATOM  15797  O   ASN A1028      69.852  10.881 -28.238  1.00  1.820          O  
ATOM  15798  CB  ASN A1028      71.109   8.111 -26.812  1.00  2.740          C  
ATOM  15799  CG  ASN A1028      70.689   7.802 -25.367  1.00  2.740          C  
ATOM  15800  OD1 ASN A1028      69.514   7.992 -24.992  1.00  2.740          O  
ATOM  15801  ND2 ASN A1028      71.616   7.330 -24.572  1.00  2.740          N  
ATOM  15802  H   ASN A1028      71.136   8.525 -29.439  1.00  2.350          H  
ATOM  15803  HA  ASN A1028      69.071   7.934 -27.403  1.00  2.350          H  
ATOM  15804 1HB  ASN A1028      71.572   7.224 -27.246  1.00  3.290          H  
ATOM  15805 2HB  ASN A1028      71.857   8.905 -26.797  1.00  3.290          H  
ATOM  15806 1HD2 ASN A1028      71.396   7.106 -23.620  1.00  3.290          H  
ATOM  15807 2HD2 ASN A1028      72.546   7.188 -24.914  1.00  3.290          H  
ATOM  15808  N   THR A1029      68.909  10.254 -26.288  1.00  1.880          N  
ATOM  15809  CA  THR A1029      68.507  11.621 -26.010  1.00  1.800          C  
ATOM  15810  C   THR A1029      69.712  12.553 -26.096  1.00  1.770          C  
ATOM  15811  O   THR A1029      70.749  12.353 -25.453  1.00  1.840          O  
ATOM  15812  CB  THR A1029      67.794  11.728 -24.636  1.00  2.550          C  
ATOM  15813  OG1 THR A1029      67.371  13.072 -24.432  1.00  2.550          O  
ATOM  15814  CG2 THR A1029      68.709  11.322 -23.478  1.00  2.550          C  
ATOM  15815  H   THR A1029      68.725   9.486 -25.653  1.00  2.260          H  
ATOM  15816  HA  THR A1029      67.796  11.931 -26.776  1.00  2.160          H  
ATOM  15817  HB  THR A1029      66.922  11.076 -24.642  1.00  3.060          H  
ATOM  15818  HG1 THR A1029      66.645  13.278 -25.024  1.00  3.060          H  
ATOM  15819 1HG2 THR A1029      68.155  11.410 -22.544  1.00  3.060          H  
ATOM  15820 2HG2 THR A1029      69.037  10.294 -23.609  1.00  3.060          H  
ATOM  15821 3HG2 THR A1029      69.573  11.967 -23.426  1.00  3.060          H  
ATOM  15822  N   THR A1030      69.545  13.569 -26.929  1.00  1.670          N  
ATOM  15823  CA  THR A1030      70.544  14.586 -27.215  1.00  1.660          C  
ATOM  15824  C   THR A1030      69.836  15.929 -27.175  1.00  1.490          C  
ATOM  15825  O   THR A1030      68.983  16.187 -28.010  1.00  1.480          O  
ATOM  15826  CB  THR A1030      71.152  14.261 -28.611  1.00  2.330          C  
ATOM  15827  OG1 THR A1030      71.730  12.935 -28.561  1.00  2.330          O  
ATOM  15828  CG2 THR A1030      72.202  15.269 -29.070  1.00  2.330          C  
ATOM  15829  H   THR A1030      68.637  13.621 -27.392  1.00  2.000          H  
ATOM  15830  HA  THR A1030      71.320  14.564 -26.449  1.00  1.990          H  
ATOM  15831  HB  THR A1030      70.347  14.256 -29.349  1.00  2.790          H  
ATOM  15832  HG1 THR A1030      70.994  12.260 -28.415  1.00  2.790          H  
ATOM  15833 1HG2 THR A1030      72.558  14.966 -30.049  1.00  2.790          H  
ATOM  15834 2HG2 THR A1030      71.750  16.243 -29.147  1.00  2.790          H  
ATOM  15835 3HG2 THR A1030      73.032  15.294 -28.367  1.00  2.790          H  
ATOM  15836  N   LEU A1031      70.173  16.823 -26.270  1.00  1.450          N  
ATOM  15837  CA  LEU A1031      69.378  18.041 -26.261  1.00  1.350          C  
ATOM  15838  C   LEU A1031      70.118  19.169 -25.536  1.00  1.370          C  
ATOM  15839  O   LEU A1031      71.073  18.879 -24.818  1.00  1.640          O  
ATOM  15840  CB  LEU A1031      67.983  17.705 -25.661  1.00  1.930          C  
ATOM  15841  CG  LEU A1031      67.837  17.476 -24.157  1.00  1.930          C  
ATOM  15842  CD1 LEU A1031      66.338  17.298 -23.875  1.00  1.930          C  
ATOM  15843  CD2 LEU A1031      68.637  16.240 -23.680  1.00  1.930          C  
ATOM  15844  H   LEU A1031      70.903  16.645 -25.591  1.00  1.740          H  
ATOM  15845  HA  LEU A1031      69.235  18.314 -27.295  1.00  1.620          H  
ATOM  15846 1HB  LEU A1031      67.273  18.461 -25.935  1.00  2.320          H  
ATOM  15847 2HB  LEU A1031      67.625  16.787 -26.118  1.00  2.320          H  
ATOM  15848  HG  LEU A1031      68.179  18.367 -23.623  1.00  2.320          H  
ATOM  15849 1HD1 LEU A1031      66.176  17.166 -22.816  1.00  2.320          H  
ATOM  15850 2HD1 LEU A1031      65.807  18.163 -24.209  1.00  2.320          H  
ATOM  15851 3HD1 LEU A1031      65.969  16.421 -24.410  1.00  2.320          H  
ATOM  15852 1HD2 LEU A1031      68.490  16.100 -22.630  1.00  2.320          H  
ATOM  15853 2HD2 LEU A1031      68.294  15.359 -24.209  1.00  2.320          H  
ATOM  15854 3HD2 LEU A1031      69.690  16.370 -23.848  1.00  2.320          H  
ATOM  15855  N   PRO A1032      69.732  20.453 -25.734  1.00  1.310          N  
ATOM  15856  CA  PRO A1032      70.316  21.648 -25.136  1.00  1.330          C  
ATOM  15857  C   PRO A1032      70.345  21.637 -23.635  1.00  1.300          C  
ATOM  15858  O   PRO A1032      69.326  21.356 -23.003  1.00  1.580          O  
ATOM  15859  CB  PRO A1032      69.373  22.732 -25.612  1.00  2.000          C  
ATOM  15860  CG  PRO A1032      68.782  22.198 -26.861  1.00  2.000          C  
ATOM  15861  CD  PRO A1032      68.589  20.767 -26.615  1.00  2.000          C  
ATOM  15862  HA  PRO A1032      71.331  21.810 -25.523  1.00  1.600          H  
ATOM  15863 1HB  PRO A1032      68.633  22.925 -24.830  1.00  2.390          H  
ATOM  15864 2HB  PRO A1032      69.937  23.660 -25.763  1.00  2.390          H  
ATOM  15865 1HG  PRO A1032      67.834  22.692 -27.087  1.00  2.390          H  
ATOM  15866 2HG  PRO A1032      69.462  22.398 -27.698  1.00  2.390          H  
ATOM  15867 1HD  PRO A1032      67.641  20.623 -26.091  1.00  2.390          H  
ATOM  15868 2HD  PRO A1032      68.619  20.277 -27.575  1.00  2.390          H  
ATOM  15869  N   GLU A1033      71.454  22.089 -23.069  1.00  1.420          N  
ATOM  15870  CA  GLU A1033      71.650  22.108 -21.627  1.00  1.700          C  
ATOM  15871  C   GLU A1033      70.568  22.865 -20.856  1.00  1.400          C  
ATOM  15872  O   GLU A1033      70.110  22.407 -19.805  1.00  1.390          O  
ATOM  15873  CB  GLU A1033      73.024  22.715 -21.318  1.00  2.270          C  
ATOM  15874  CG  GLU A1033      74.213  21.870 -21.819  1.00  2.270          C  
ATOM  15875  CD  GLU A1033      74.543  22.091 -23.300  1.00  2.270          C  
ATOM  15876  OE1 GLU A1033      73.863  22.878 -23.937  1.00  2.270          O  
ATOM  15877  OE2 GLU A1033      75.455  21.471 -23.787  1.00  2.270          O  
ATOM  15878  H   GLU A1033      72.246  22.364 -23.663  1.00  1.700          H  
ATOM  15879  HA  GLU A1033      71.641  21.072 -21.282  1.00  2.040          H  
ATOM  15880 1HB  GLU A1033      73.096  23.705 -21.772  1.00  2.720          H  
ATOM  15881 2HB  GLU A1033      73.133  22.843 -20.242  1.00  2.720          H  
ATOM  15882 1HG  GLU A1033      75.092  22.110 -21.222  1.00  2.720          H  
ATOM  15883 2HG  GLU A1033      73.978  20.817 -21.662  1.00  2.720          H  
ATOM  15884  N   THR A1034      70.061  23.965 -21.419  1.00  1.380          N  
ATOM  15885  CA  THR A1034      69.064  24.762 -20.709  1.00  1.270          C  
ATOM  15886  C   THR A1034      67.885  23.895 -20.261  1.00  1.260          C  
ATOM  15887  O   THR A1034      67.318  24.130 -19.191  1.00  1.230          O  
ATOM  15888  CB  THR A1034      68.489  25.938 -21.551  1.00  1.820          C  
ATOM  15889  OG1 THR A1034      69.532  26.792 -22.038  1.00  1.820          O  
ATOM  15890  CG2 THR A1034      67.624  26.816 -20.598  1.00  1.820          C  
ATOM  15891  H   THR A1034      70.432  24.300 -22.295  1.00  1.660          H  
ATOM  15892  HA  THR A1034      69.530  25.184 -19.822  1.00  1.520          H  
ATOM  15893  HB  THR A1034      67.894  25.572 -22.382  1.00  2.190          H  
ATOM  15894  HG1 THR A1034      69.112  27.481 -22.639  1.00  2.190          H  
ATOM  15895 1HG2 THR A1034      67.250  27.669 -21.136  1.00  2.190          H  
ATOM  15896 2HG2 THR A1034      66.785  26.252 -20.196  1.00  2.190          H  
ATOM  15897 3HG2 THR A1034      68.243  27.170 -19.781  1.00  2.190          H  
ATOM  15898  N   MET A1035      67.446  22.947 -21.107  1.00  1.430          N  
ATOM  15899  CA  MET A1035      66.275  22.157 -20.771  1.00  1.510          C  
ATOM  15900  C   MET A1035      66.607  20.789 -20.147  1.00  1.450          C  
ATOM  15901  O   MET A1035      65.683  20.017 -19.881  1.00  1.510          O  
ATOM  15902  CB  MET A1035      65.357  21.945 -21.990  1.00  2.080          C  
ATOM  15903  CG  MET A1035      65.880  21.017 -23.093  1.00  2.080          C  
ATOM  15904  SD  MET A1035      64.691  20.783 -24.486  1.00  2.080          S  
ATOM  15905  CE  MET A1035      64.818  22.261 -25.449  1.00  2.080          C  
ATOM  15906  H   MET A1035      67.967  22.714 -21.957  1.00  1.720          H  
ATOM  15907  HA  MET A1035      65.698  22.726 -20.049  1.00  1.810          H  
ATOM  15908 1HB  MET A1035      64.404  21.562 -21.660  1.00  2.500          H  
ATOM  15909 2HB  MET A1035      65.170  22.914 -22.442  1.00  2.500          H  
ATOM  15910 1HG  MET A1035      66.812  21.414 -23.496  1.00  2.500          H  
ATOM  15911 2HG  MET A1035      66.096  20.043 -22.661  1.00  2.500          H  
ATOM  15912 1HE  MET A1035      64.156  22.183 -26.305  1.00  2.500          H  
ATOM  15913 2HE  MET A1035      64.542  23.126 -24.848  1.00  2.500          H  
ATOM  15914 3HE  MET A1035      65.834  22.377 -25.798  1.00  2.500          H  
ATOM  15915  N   SER A1036      67.891  20.438 -19.969  1.00  1.480          N  
ATOM  15916  CA  SER A1036      68.215  19.089 -19.473  1.00  1.610          C  
ATOM  15917  C   SER A1036      69.380  18.926 -18.493  1.00  1.490          C  
ATOM  15918  O   SER A1036      69.559  17.837 -17.936  1.00  1.900          O  
ATOM  15919  CB  SER A1036      68.531  18.186 -20.630  1.00  2.200          C  
ATOM  15920  OG  SER A1036      69.691  18.609 -21.300  1.00  2.200          O  
ATOM  15921  H   SER A1036      68.634  21.115 -20.134  1.00  1.780          H  
ATOM  15922  HA  SER A1036      67.324  18.701 -18.984  1.00  1.930          H  
ATOM  15923 1HB  SER A1036      68.672  17.172 -20.267  1.00  2.640          H  
ATOM  15924 2HB  SER A1036      67.693  18.181 -21.304  1.00  2.640          H  
ATOM  15925  HG  SER A1036      69.860  17.948 -21.979  1.00  2.640          H  
ATOM  15926  N   SER A1037      70.204  19.945 -18.290  1.00  1.730          N  
ATOM  15927  CA  SER A1037      71.385  19.741 -17.473  1.00  1.940          C  
ATOM  15928  C   SER A1037      71.167  20.035 -15.998  1.00  1.740          C  
ATOM  15929  O   SER A1037      71.037  21.186 -15.571  1.00  2.340          O  
ATOM  15930  CB  SER A1037      72.519  20.591 -18.007  1.00  2.630          C  
ATOM  15931  OG  SER A1037      73.667  20.468 -17.215  1.00  2.630          O  
ATOM  15932  H   SER A1037      70.065  20.844 -18.746  1.00  2.080          H  
ATOM  15933  HA  SER A1037      71.680  18.696 -17.562  1.00  2.330          H  
ATOM  15934 1HB  SER A1037      72.742  20.290 -19.029  1.00  3.160          H  
ATOM  15935 2HB  SER A1037      72.203  21.634 -18.039  1.00  3.160          H  
ATOM  15936  HG  SER A1037      74.340  21.000 -17.649  1.00  3.160          H  
ATOM  15937  N   ALA A1038      71.136  18.985 -15.190  1.00  2.000          N  
ATOM  15938  CA  ALA A1038      70.931  19.159 -13.759  1.00  2.570          C  
ATOM  15939  C   ALA A1038      72.299  19.435 -13.135  1.00  2.680          C  
ATOM  15940  O   ALA A1038      72.930  18.541 -12.556  1.00  2.930          O  
ATOM  15941  CB  ALA A1038      70.255  17.952 -13.138  1.00  3.370          C  
ATOM  15942  H   ALA A1038      71.246  18.059 -15.582  1.00  2.400          H  
ATOM  15943  HA  ALA A1038      70.297  20.033 -13.602  1.00  3.080          H  
ATOM  15944 1HB  ALA A1038      70.112  18.142 -12.091  1.00  4.040          H  
ATOM  15945 2HB  ALA A1038      69.293  17.794 -13.605  1.00  4.040          H  
ATOM  15946 3HB  ALA A1038      70.876  17.068 -13.277  1.00  4.040          H  
ATOM  15947  N   ASP A1039      72.768  20.675 -13.270  1.00  3.090          N  
ATOM  15948  CA  ASP A1039      74.129  21.076 -12.914  1.00  3.560          C  
ATOM  15949  C   ASP A1039      74.398  21.282 -11.427  1.00  3.890          C  
ATOM  15950  O   ASP A1039      75.416  21.857 -11.040  1.00  4.200          O  
ATOM  15951  CB  ASP A1039      74.522  22.321 -13.715  1.00  4.800          C  
ATOM  15952  CG  ASP A1039      73.589  23.496 -13.478  1.00  4.800          C  
ATOM  15953  OD1 ASP A1039      72.453  23.236 -13.117  1.00  4.800          O  
ATOM  15954  OD2 ASP A1039      73.991  24.629 -13.665  1.00  4.800          O  
ATOM  15955  H   ASP A1039      72.161  21.391 -13.712  1.00  3.710          H  
ATOM  15956  HA  ASP A1039      74.790  20.275 -13.247  1.00  4.270          H  
ATOM  15957 1HB  ASP A1039      75.537  22.618 -13.456  1.00  5.760          H  
ATOM  15958 2HB  ASP A1039      74.509  22.080 -14.779  1.00  5.760          H  
ATOM  15959  N   TYR A1040      73.510  20.755 -10.602  1.00  4.380          N  
ATOM  15960  CA  TYR A1040      73.667  20.783  -9.165  1.00  5.210          C  
ATOM  15961  C   TYR A1040      74.091  19.428  -8.601  1.00  5.670          C  
ATOM  15962  O   TYR A1040      74.415  19.330  -7.418  1.00  6.230          O  
ATOM  15963  CB  TYR A1040      72.353  21.169  -8.518  1.00  6.960          C  
ATOM  15964  CG  TYR A1040      71.859  22.549  -8.831  1.00  6.960          C  
ATOM  15965  CD1 TYR A1040      70.988  22.751  -9.886  1.00  6.960          C  
ATOM  15966  CD2 TYR A1040      72.242  23.609  -8.032  1.00  6.960          C  
ATOM  15967  CE1 TYR A1040      70.507  24.016 -10.141  1.00  6.960          C  
ATOM  15968  CE2 TYR A1040      71.755  24.872  -8.282  1.00  6.960          C  
ATOM  15969  CZ  TYR A1040      70.885  25.078  -9.329  1.00  6.960          C  
ATOM  15970  OH  TYR A1040      70.380  26.339  -9.566  1.00  6.960          O  
ATOM  15971  H   TYR A1040      72.700  20.323 -11.021  1.00  5.260          H  
ATOM  15972  HA  TYR A1040      74.436  21.512  -8.911  1.00  6.250          H  
ATOM  15973 1HB  TYR A1040      71.583  20.455  -8.816  1.00  8.350          H  
ATOM  15974 2HB  TYR A1040      72.467  21.092  -7.439  1.00  8.350          H  
ATOM  15975  HD1 TYR A1040      70.684  21.917 -10.517  1.00  8.350          H  
ATOM  15976  HD2 TYR A1040      72.920  23.444  -7.198  1.00  8.350          H  
ATOM  15977  HE1 TYR A1040      69.829  24.181 -10.972  1.00  8.350          H  
ATOM  15978  HE2 TYR A1040      72.049  25.706  -7.645  1.00  8.350          H  
ATOM  15979  HH  TYR A1040      70.861  26.977  -9.031  1.00  8.350          H  
ATOM  15980  N   TYR A1041      74.096  18.384  -9.433  1.00  5.830          N  
ATOM  15981  CA  TYR A1041      74.379  17.033  -8.944  1.00  6.680          C  
ATOM  15982  C   TYR A1041      75.803  16.581  -8.775  1.00  7.110          C  
ATOM  15983  O   TYR A1041      76.694  16.887  -9.566  1.00  7.400          O  
ATOM  15984  CB  TYR A1041      73.713  15.997  -9.840  1.00  9.010          C  
ATOM  15985  CG  TYR A1041      72.322  15.812  -9.549  1.00  9.010          C  
ATOM  15986  CD1 TYR A1041      71.409  16.668 -10.011  1.00  9.010          C  
ATOM  15987  CD2 TYR A1041      71.951  14.730  -8.798  1.00  9.010          C  
ATOM  15988  CE1 TYR A1041      70.112  16.479  -9.712  1.00  9.010          C  
ATOM  15989  CE2 TYR A1041      70.648  14.537  -8.499  1.00  9.010          C  
ATOM  15990  CZ  TYR A1041      69.720  15.419  -8.947  1.00  9.010          C  
ATOM  15991  OH  TYR A1041      68.401  15.272  -8.615  1.00  9.010          O  
ATOM  15992  H   TYR A1041      73.858  18.514 -10.422  1.00  7.000          H  
ATOM  15993  HA  TYR A1041      73.917  16.958  -7.961  1.00  8.020          H  
ATOM  15994 1HB  TYR A1041      73.807  16.303 -10.884  1.00 10.810          H  
ATOM  15995 2HB  TYR A1041      74.220  15.037  -9.732  1.00 10.810          H  
ATOM  15996  HD1 TYR A1041      71.717  17.513 -10.608  1.00 10.810          H  
ATOM  15997  HD2 TYR A1041      72.706  14.030  -8.434  1.00 10.810          H  
ATOM  15998  HE1 TYR A1041      69.399  17.169 -10.072  1.00 10.810          H  
ATOM  15999  HE2 TYR A1041      70.354  13.684  -7.894  1.00 10.810          H  
ATOM  16000  HH  TYR A1041      68.328  14.706  -7.818  1.00 10.810          H  
ATOM  16001  N   ALA A1042      75.974  15.762  -7.744  1.00  7.430          N  
ATOM  16002  CA  ALA A1042      77.193  15.034  -7.497  1.00  8.110          C  
ATOM  16003  C   ALA A1042      77.186  13.873  -8.467  1.00  9.040          C  
ATOM  16004  O   ALA A1042      76.115  13.408  -8.853  1.00  9.610          O  
ATOM  16005  CB  ALA A1042      77.256  14.549  -6.058  1.00 11.080          C  
ATOM  16006  H   ALA A1042      75.194  15.617  -7.122  1.00  8.920          H  
ATOM  16007  HA  ALA A1042      78.046  15.676  -7.718  1.00  9.730          H  
ATOM  16008 1HB  ALA A1042      78.175  13.982  -5.908  1.00 13.300          H  
ATOM  16009 2HB  ALA A1042      77.238  15.402  -5.380  1.00 13.300          H  
ATOM  16010 3HB  ALA A1042      76.398  13.906  -5.857  1.00 13.300          H  
ATOM  16011  N   ASN A1043      78.338  13.358  -8.854  1.00  9.430          N  
ATOM  16012  CA  ASN A1043      78.288  12.197  -9.730  1.00 10.490          C  
ATOM  16013  C   ASN A1043      77.470  11.088  -9.081  1.00 11.310          C  
ATOM  16014  O   ASN A1043      77.770  10.645  -7.963  1.00 11.620          O  
ATOM  16015  CB  ASN A1043      79.678  11.706 -10.084  1.00 14.260          C  
ATOM  16016  CG  ASN A1043      79.638  10.604 -11.114  1.00 14.260          C  
ATOM  16017  OD1 ASN A1043      78.739  10.580 -11.964  1.00 14.260          O  
ATOM  16018  ND2 ASN A1043      80.588   9.709 -11.062  1.00 14.260          N  
ATOM  16019  H   ASN A1043      79.217  13.751  -8.553  1.00 11.320          H  
ATOM  16020  HA  ASN A1043      77.775  12.480 -10.650  1.00 12.590          H  
ATOM  16021 1HB  ASN A1043      80.276  12.532 -10.469  1.00 17.110          H  
ATOM  16022 2HB  ASN A1043      80.170  11.329  -9.187  1.00 17.110          H  
ATOM  16023 1HD2 ASN A1043      80.597   8.951 -11.722  1.00 17.110          H  
ATOM  16024 2HD2 ASN A1043      81.296   9.770 -10.358  1.00 17.110          H  
ATOM  16025  N   ILE A1044      76.449  10.601  -9.776  1.00 11.810          N  
ATOM  16026  CA  ILE A1044      75.654   9.568  -9.156  1.00 12.730          C  
ATOM  16027  C   ILE A1044      76.327   8.249  -9.465  1.00 13.820          C  
ATOM  16028  O   ILE A1044      76.074   7.645 -10.515  1.00 14.360          O  
ATOM  16029  CB  ILE A1044      74.198   9.557  -9.676  1.00 17.450          C  
ATOM  16030  CG1 ILE A1044      73.515  10.936  -9.443  1.00 17.450          C  
ATOM  16031  CG2 ILE A1044      73.437   8.478  -8.920  1.00 17.450          C  
ATOM  16032  CD1 ILE A1044      72.154  11.082 -10.140  1.00 17.450          C  
ATOM  16033  H   ILE A1044      76.238  10.965 -10.695  1.00 14.170          H  
ATOM  16034  HA  ILE A1044      75.642   9.719  -8.076  1.00 15.280          H  
ATOM  16035  HB  ILE A1044      74.179   9.343 -10.747  1.00 20.940          H  
ATOM  16036 1HG1 ILE A1044      73.373  11.085  -8.372  1.00 20.940          H  
ATOM  16037 2HG1 ILE A1044      74.176  11.722  -9.811  1.00 20.940          H  
ATOM  16038 1HG2 ILE A1044      72.421   8.436  -9.246  1.00 20.940          H  
ATOM  16039 2HG2 ILE A1044      73.905   7.523  -9.093  1.00 20.940          H  
ATOM  16040 3HG2 ILE A1044      73.457   8.706  -7.855  1.00 20.940          H  
ATOM  16041 1HD1 ILE A1044      71.747  12.062  -9.939  1.00 20.940          H  
ATOM  16042 2HD1 ILE A1044      72.280  10.956 -11.218  1.00 20.940          H  
ATOM  16043 3HD1 ILE A1044      71.475  10.342  -9.774  1.00 20.940          H  
ATOM  16044  N   GLU A1045      77.153   7.824  -8.517  1.00 14.270          N  
ATOM  16045  CA  GLU A1045      78.021   6.654  -8.611  1.00 15.360          C  
ATOM  16046  C   GLU A1045      78.224   6.030  -7.234  1.00 16.230          C  
ATOM  16047  O   GLU A1045      78.034   6.674  -6.198  1.00 16.780          O  
ATOM  16048  CB  GLU A1045      79.364   7.055  -9.243  1.00 21.070          C  
ATOM  16049  CG  GLU A1045      80.412   5.927  -9.451  1.00 21.070          C  
ATOM  16050  CD  GLU A1045      79.948   4.764 -10.309  1.00 21.070          C  
ATOM  16051  OE1 GLU A1045      80.302   4.707 -11.462  1.00 21.070          O  
ATOM  16052  OE2 GLU A1045      79.227   3.936  -9.787  1.00 21.070          O  
ATOM  16053  H   GLU A1045      77.244   8.447  -7.711  1.00 17.120          H  
ATOM  16054  HA  GLU A1045      77.548   5.915  -9.256  1.00 18.430          H  
ATOM  16055 1HB  GLU A1045      79.165   7.488 -10.217  1.00 25.280          H  
ATOM  16056 2HB  GLU A1045      79.827   7.832  -8.632  1.00 25.280          H  
ATOM  16057 1HG  GLU A1045      81.268   6.378  -9.947  1.00 25.280          H  
ATOM  16058 2HG  GLU A1045      80.769   5.563  -8.487  1.00 25.280          H  
ATOM  16059  N   ASP A1046      78.568   4.750  -7.214  1.00 16.450          N  
ATOM  16060  CA  ASP A1046      78.766   4.010  -5.977  1.00 17.360          C  
ATOM  16061  C   ASP A1046      80.153   4.291  -5.404  1.00 17.510          C  
ATOM  16062  O   ASP A1046      81.080   3.491  -5.570  1.00 18.180          O  
ATOM  16063  CB  ASP A1046      78.575   2.509  -6.253  1.00 23.940          C  
ATOM  16064  CG  ASP A1046      78.549   1.623  -5.012  1.00 23.940          C  
ATOM  16065  OD1 ASP A1046      78.624   2.151  -3.939  1.00 23.940          O  
ATOM  16066  OD2 ASP A1046      78.421   0.426  -5.154  1.00 23.940          O  
ATOM  16067  H   ASP A1046      78.722   4.278  -8.110  1.00 19.740          H  
ATOM  16068  HA  ASP A1046      78.020   4.336  -5.254  1.00 20.830          H  
ATOM  16069 1HB  ASP A1046      77.639   2.366  -6.792  1.00 28.730          H  
ATOM  16070 2HB  ASP A1046      79.377   2.164  -6.909  1.00 28.730          H  
ATOM  16071  N   ASP A1047      80.269   5.455  -4.758  1.00 17.000          N  
ATOM  16072  CA  ASP A1047      81.517   5.984  -4.201  1.00 17.190          C  
ATOM  16073  C   ASP A1047      81.229   7.317  -3.511  1.00 16.850          C  
ATOM  16074  O   ASP A1047      80.740   7.324  -2.378  1.00 16.590          O  
ATOM  16075  OXT ASP A1047      81.097   8.315  -4.222  1.00 25.790          O  
ATOM  16076  CB  ASP A1047      82.579   6.208  -5.305  1.00 23.090          C  
ATOM  16077  CG  ASP A1047      84.038   6.487  -4.777  1.00 23.090          C  
ATOM  16078  OD1 ASP A1047      84.251   6.506  -3.584  1.00 23.090          O  
ATOM  16079  OD2 ASP A1047      84.920   6.673  -5.603  1.00 23.090          O  
ATOM  16080  H   ASP A1047      79.420   6.025  -4.713  1.00 20.400          H  
ATOM  16081  HA  ASP A1047      81.903   5.280  -3.464  1.00 20.630          H  
ATOM  16082 1HB  ASP A1047      82.626   5.341  -5.956  1.00 27.710          H  
ATOM  16083 2HB  ASP A1047      82.272   7.051  -5.925  1.00 27.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6412.76 693.364 4491.63 -337.517 105.954 251.655 2309.78 -2543.42 -12.2793 -87.1397 -2160.6 -370.949 -410.24 -313.723 -310.846 -137.715 0 5.27701 79.5353 412.642 1052.05 -260.368 247.168 -173.719 -52.3519 627.257 -3307.31
MET:NtermProteinFull_1 -6.35312 0.97255 0.55356 -0.2483 0.01736 0.11858 0.20447 -0.96359 -0.00082 -0.00218 -0.67945 0.9443 0 0 0 0 0 0.03893 0.11648 2.03983 0 0 0 0.60916 0 0.40351 -2.22874
GLN_2 -4.99625 0.35006 4.75444 -0.40936 0.06979 0.28588 3.09896 -2.34149 -0 -0 -2.7033 -0.33524 0 0 0 -0.83398 0 -0.06613 0.06949 0 3.5733 0.18955 0 -0.18838 0.2816 0.59414 1.39308
ALA_3 -4.36521 0.52627 1.81541 -0.03086 0.01571 0 0.72828 -1.78696 -0.00082 -0.00218 -1.269 -0.48927 0 0 0 0 0 0.01499 0 0 0 -0.07334 0 1.8394 0.45283 0.39517 -2.22959
ASN_4 -5.52261 0.63654 6.29168 -0.19027 0.01754 0.28661 3.21097 -2.99638 -7e-05 -0.00083 -3.38502 -0.56775 0 0 0 -0.83398 0 -0.04203 0.11685 0 3.29456 -0.60513 0 -0.93687 0.27999 0.38917 -0.55703
ASP_5 -1.80233 0.15751 2.24995 -0.12583 0.02149 0.39596 0.68777 -1.07548 -0 -0 -0.16666 -0.90456 0 0 0 0 0 -0.0916 0.0231 0 2.44376 -0.5793 0 -2.3716 -0.16463 0.25037 -1.05208
GLY_6 -2.54074 0.22461 2.36102 -6e-05 0 0 0.65113 -1.40505 -1e-05 -0.00034 -0.81482 -0.37598 0 0 0 0 0 -0.15447 0 0 0 -1.50208 0 0.83697 -0.75212 0.27148 -3.20045
HIS_D_7 -6.85565 0.82963 5.99985 -0.4258 0.01538 0.47527 3.65314 -3.21829 -0 -0 -2.84525 -0.24995 0 0 0 -0.56197 0 0.29242 0.04807 0 2.52301 -0.14649 0 -0.45461 -0.34204 0.54813 -0.71515
TRP_8 -10.1397 1.23197 3.33607 -1.01754 0.08221 0.40387 1.63469 -2.90002 -0.01499 -0.11071 -1.10688 -0.29059 0 0 0 0 0 0.02577 0.00999 0 1.81606 -0.168 0 1.6906 0.53119 0.79703 -4.18896
TYR_9 -7.75686 0.69849 2.97144 -0.60865 0.03876 0.29931 2.49781 -2.32944 -7e-05 -0.00083 -3.28687 -0.11456 0 0 0 0 0 -0.02702 0.00141 0 2.41184 0.02326 0.00401 1.2797 0.26692 0.68183 -2.94953
LEU_10 -8.51999 1.14663 2.69207 -0.67575 0.3465 0.25523 2.08563 -2.45242 -0.01603 -0.0917 -1.04016 -0.01339 0 0 0 0 0 -0.01264 0.25841 1.34192 0 -0.23036 0 0.18072 0.00557 0.6063 -4.13344
PHE_11 -6.25321 0.66492 1.99278 -0.6302 0.04581 0.27387 0.67385 -1.90782 -0 -0 -1.25364 0.3126 0 0 0 0 0 -0.01843 0.02306 0 2.09096 -0.19737 0 1.0402 -0.07056 0.69655 -2.51662
THR_12 -4.27292 0.31238 3.34818 -0.17803 0.06582 0.06312 2.34582 -1.98448 -0 -0 -2.52827 -0.88166 0 0 0 0 0 0.17471 0.02098 0.84487 0 -0.77966 2.31364 -1.0874 0.02759 0.61692 -1.57837
ALA_13 -1.41126 0.15361 1.28901 -0.02414 2e-05 0 0.57189 -0.74981 -0 -0 -0.41215 -0.35232 0 0 0 0 0 -0.10124 0 0 0 -0.3671 0 1.8394 -0.05762 0.53904 0.91733
ASP_14 -2.13815 0.30246 2.00569 -0.12398 0.02507 0.3871 0.70015 -1.10791 -0 -0 0.22073 -0.27003 0 0 0 0 0 -0.03165 0.00289 0 2.5025 -0.40343 0 -2.3716 -0.67571 0.37821 -0.59768
GLY_15 -1.69048 0.12143 1.9361 -5e-05 0 0 0.92834 -1.01895 -0 -0 -1.28347 -0.39366 0 0 0 0 0 -0.1623 0 0 0 -1.46683 0 0.83697 -0.93622 0.29992 -2.82918
THR_16 -4.42187 0.46585 3.30369 -0.23097 0.1623 0.09313 1.98219 -2.11026 -0.01603 -0.0917 -2.74021 -0.39351 0 0 -0.76688 0 0 0.22569 0.15544 2.0341 0 -0.35645 4.26682 -1.0874 -0.63119 0.56684 0.40956
ALA_17 -4.60315 0.74391 0.46885 -0.02142 0 0 0.67607 -1.37486 -0 -0 -1.3914 -0.24098 0 0 -0.76688 0 0 0.02385 0 0 0 -0.04965 0 1.8394 -0.27681 0.81658 -4.15649
ALA_18 -3.50897 0.44011 2.75199 -0.02248 0 0 1.21364 -1.68288 -0.00846 -0.0585 -1.11392 -0.41101 0 0 0 0 0 0.04087 0 0 0 -0.55103 0 1.8394 -0.22923 0.56498 -0.73549
SER_19 -2.80889 0.46566 1.86895 -0.02971 0.00295 0.02544 0.65012 -0.94694 -0.01442 -0.11525 -0.61596 -0.4161 0 0 0 0 0 0.01627 0.01224 0.70558 0 0.20534 0.60036 -0.77834 0.07367 0.29524 -0.80381
ARG_20 -6.62462 0.73178 5.44884 -0.65174 0.12795 0.3524 2.8981 -2.73813 -0.03993 -0.29675 -2.57468 0.28778 0 0 0 0 0 0.05136 0.80534 2.32357 0 -0.0284 0 -1.2888 0.26088 0.52122 -0.43382
VAL_21 -3.92282 0.3866 0.82347 -0.25878 0.15606 0.05175 0.30775 -1.17273 -0.03993 -0.29675 -0.51739 -0.18936 0 0 0 0 0 -0.07369 0.00052 0.38986 0 -0.8033 0 1.9342 -0.05147 0.47924 -2.79676
ALA_22 -4.37874 0.53912 1.95159 -0.01856 0 0 1.75055 -1.72492 -0.00899 -0.04723 -1.62141 -0.38318 0 0 0 0 0 0.0391 0 0 0 -0.49413 0 1.8394 -0.21452 0.18146 -2.59046
LYS_23 -5.30744 0.48923 4.24281 -0.37888 0.04428 0.17833 1.28888 -2.09246 -0 -0 -2.62713 0.5465 0 0 0 0 0 0.03514 0.11924 2.15851 0 -0.04607 0 -1.5107 -0.18021 0.37345 -2.66653
TRP_24 -11.088 1.79588 3.52206 -0.93374 0.09987 0.34642 2.62002 -3.02306 -0.01142 -0.12405 -1.69186 -0.58453 0 0 0 0 0 -0.02435 0.11374 0 2.68531 -0.22247 0 1.6906 0.46935 0.56766 -3.79259
ALA_25 -2.60545 0.45669 2.31124 -0.00973 0 0 1.3749 -1.34924 -0 -0 -1.65633 -0.31405 0 0 0 0 0 -0.10186 0 0 0 0.46313 0 1.8394 1.62823 0.44767 2.48461
GLY_26 -1.2883 0.08802 1.48009 -5e-05 0 0 0.26558 -0.73612 -0.00226 -0.01519 0.34669 -0.35244 0 0 0 0 0 -0.13792 0 0 0 0.37314 0 0.83697 0.96198 0.57949 2.39966
THR_27 -4.6552 0.37172 3.85136 -0.17323 0.08058 0.06443 2.36707 -2.19668 -0.01409 -0.07073 -2.64501 -1.13845 0 0 0 0 0 -0.02257 0.0001 0.21955 0 -0.19175 2.31416 -1.0874 0.41518 0.58911 -1.92185
TYR_28 -5.45418 0.49139 1.58465 -0.6056 0.07434 0.27572 0.4279 -1.46989 -0.01506 -0.13468 -0.76526 -0.16304 0 0 0 0 0 -0.03471 0.14013 0 2.23054 -0.11153 0.00068 1.2797 0.34498 0.3355 -1.56843
TYR_29 -10.0004 0.95997 3.22367 -0.58172 0.1119 0.28952 2.48263 -2.85502 -0.01455 -0.13316 -2.45346 -0.20721 0 0 0 0 0 0.00808 0.04772 0 2.01898 -0.40181 0.00047 1.2797 -0.26531 0.31998 -6.17003
TYR_30 -7.24912 0.36167 4.86074 -0.88065 0.0615 0.17625 2.79361 -2.90744 -3e-05 -0.00017 -2.6785 -0.41855 0 0 0 0 0 0.06212 0.18511 0 2.45242 -0.07166 1e-05 1.2797 -0.30958 0.30168 -1.98087
PHE_31 -12.6114 1.67822 4.75048 -1.0084 0.15832 0.30684 3.87473 -4.0236 -0.02321 -0.17472 -2.20999 -0.50229 0 0 0 0 0 0.05792 0.55776 0 2.66798 -0.15763 0 1.0402 -0.1772 1.01408 -4.78195
ASP_32 -6.47669 1.13118 7.63827 -0.232 0.06341 0.74346 4.45932 -3.42262 -0 -0 -5.23918 -0.95664 0 0 -0.75361 -1.17256 0 0.37362 0.07059 0 2.60932 -0.56221 0 -2.3716 -0.343 2.09212 -2.3488
PRO_33 -4.16163 0.65106 2.42194 -0.08357 0 0.05147 1.19145 -1.11637 -0 -0 -0.25908 0.66201 0 0 0 0 0 -0.2703 0.09133 0.93329 0 -1.09802 0 -2.4119 0.3533 1.58277 -1.46225
GLN_34 -3.30323 0.77458 3.7561 -0.66357 0.12103 0.69234 1.98669 -1.77442 -0 -0 -1.62083 -0.88375 0 0 -1.41265 0 0 0.51538 0.00734 0 2.6212 -0.03603 0 -0.18838 1.59434 0.7523 2.93845
THR_35 -6.43478 0.87563 4.42619 -0.13288 0.0835 0.09305 2.57266 -2.53156 -0 -1e-05 -2.82891 -0.61097 0 0 -0.65903 -0.56197 0 0.31769 0.00873 0.16896 0 1.26585 4.16467 -1.0874 2.1431 1.40789 2.68041
HIS_36 -6.45201 0.67239 5.73084 -0.42269 0.01789 0.48561 2.97447 -2.87957 -0.01867 -0.08345 -1.94082 -0.09548 0 0 0 0 0 0.0089 0.00677 0 2.25137 -0.05701 0 -0.45461 1.18736 1.37885 2.31012
LEU_37 -9.01155 1.2922 1.70225 -0.49829 0.33677 0.10928 1.99873 -1.94377 -0.00691 -0.04374 -1.83723 0.06991 0 0 0 0 0 0.02174 0.03451 1.04272 0 -0.28613 0 0.18072 -0.02738 0.55513 -6.31103
ARG_38 -7.4951 0.46333 6.72025 -0.55179 0.06529 0.31019 3.48828 -3.08383 -0.02682 -0.17441 -5.52852 0.05591 0 0 -0.33549 -1.17256 0 0.0107 0.06597 2.37861 0 -0.15183 0 -1.2888 -0.08811 0.85563 -5.48309
VAL_39 -5.5939 0.73609 3.32397 -0.3975 0.57346 0.10445 2.08334 -2.21021 -0 -0 -2.46339 -0.52388 0 0 0 0 0 -0.07484 0.12919 1.26042 0 -0.59688 0 1.9342 -0.18663 0.82282 -1.07927
ASP_40 -3.52018 0.43982 3.99734 -0.12525 0.02588 0.38712 1.10968 -1.75258 -0 -0 -1.10234 -1.04309 0 0 0 0 0 -0.06491 0.00772 0 2.44226 -0.59015 0 -2.3716 -0.35226 0.62358 -1.88897
ASP_41 -3.14358 0.60198 4.6654 -0.12299 0.01089 0.3934 0.86846 -2.02343 -0.00063 -0.00384 -3.91821 -0.45422 0 0 -0.33549 0 0 0.05648 0.23181 0 1.95828 0.11563 0 -2.3716 0.05457 0.82093 -2.59615
ASN_42 -7.07259 0.60288 6.30466 -0.15619 0.03496 0.21371 3.78774 -3.18575 -0.00786 -0.03944 -3.78926 -0.30865 0 0 0 -0.52518 0 0.08732 0.14858 0 1.7714 0.15058 0 -0.93687 0.36512 0.51187 -2.04297
TYR_43 -9.21406 1.16339 5.74169 -0.8987 0.08073 0.17585 3.43123 -3.34817 -0.00674 -0.02646 -3.23427 -0.3212 0 0 0 0 0 -0.03358 0.24544 0 2.70877 -0.03999 0.07753 1.2797 -0.07033 0.34136 -1.94781
VAL_44 -7.02473 0.88373 2.3726 -0.25944 0.16069 0.0504 1.74333 -2.20446 -0 -0 -1.38542 -0.20849 0 0 0 0 0 0.03024 0.0172 0.40229 0 -0.79936 0 1.9342 -0.33045 0.49914 -4.11854
GLN_45 -7.1036 0.61269 5.00568 -0.38267 0.09489 0.24409 2.59421 -2.61872 -0.0068 -0.02631 -2.26459 -0.19266 0 0 0 0 0 0.22239 0.00531 0 3.07169 0.17112 0 -0.18838 -0.15416 0.59262 -0.32319
SER_46 -3.4843 0.38278 2.47781 -0.03217 0.00044 0.05744 0.4272 -1.2668 -0.01499 -0.11071 -0.27344 -0.9059 0 0 0 0 0 -0.06954 0.01563 0.49356 0 0.48357 0.61933 -0.77834 0.20436 0.46142 -1.31264
GLN_47 -6.31313 0.67141 4.57076 -0.31962 0.05958 0.18155 1.79542 -2.40427 -7e-05 -0.00018 -1.1479 -0.16408 0 0 0 0 0 -0.02648 0.06168 0 2.87182 -0.14972 0 -0.18838 0.34987 0.33451 0.18276
TRP_48 -3.76674 0.54941 1.5179 -0.76399 0.07978 0.48712 0.60734 -1.04717 -0 -0 0.15594 -0.4145 0 0 0 0 0 -0.08686 0.00065 0 2.7247 0.26087 0 1.6906 0.4936 0.236 2.72465
GLY_49 -1.00889 0.15013 1.40382 -5e-05 0 0 0.10784 -0.67846 -0 -0 0.28092 -0.36856 0 0 0 0 0 -0.18505 0 0 0 -1.45159 0 0.83697 -0.25968 0.39709 -0.77553
ASP_50 -4.60352 0.49607 4.99753 -0.10299 0.00661 0.31031 2.98442 -2.50523 -0.01716 -0.06429 -3.27616 -1.25137 0 0 -0.81673 0 0 0.16461 0.00078 0 2.32206 -0.21254 0 -2.3716 -0.50117 0.65555 -3.78482
TRP_51 -7.40201 0.50266 4.30479 -0.89456 0.14586 0.63556 2.31832 -2.64027 -0.01431 -0.10528 -3.43478 -0.03728 0 0 -0.81673 0 0 -0.01077 0.012 0 2.49901 -0.20806 0 1.6906 0.18735 1.15501 -2.1129
TYR_52 -9.74728 1.35561 3.69051 -0.64864 0.04047 0.30592 3.44801 -2.80798 -0.01716 -0.06429 -4.15663 -0.02898 0 0 -0.47596 0 0 0.09087 0.027 0 2.01099 -0.4032 0.06976 1.2797 -0.00848 1.64494 -4.39483
MET_53 -9.14506 1.00413 2.56161 -0.56479 0.06118 0.20808 1.35396 -2.0808 -0.0341 -0.24458 -2.0663 -0.2379 0 0 0 0 0 0.01959 0.11703 2.09439 0 -0.06876 0 0.60916 -0.06347 1.09073 -5.38589
PHE_54 -9.42545 0.90279 4.19193 -0.59033 0.1242 0.33669 2.71842 -2.78906 -3e-05 -0.00014 -3.01444 0.04254 0 0 0 0 0 0.01999 0.0293 0 1.99051 -0.21471 0 1.0402 -0.08585 0.43112 -4.29232
GLY_55 -2.82423 0.23008 3.56828 -0.00024 0 0 1.76437 -1.72347 -0 -0 -2.29202 -0.18208 0 0 0 0 0 -0.09696 0 0 0 -0.66802 0 0.83697 -0.18218 0.27653 -1.29298
LYS_56 -2.05005 0.19792 3.72525 -0.47907 0.09705 0.30113 1.35074 -1.41819 -0.0072 -0.03546 -2.40962 0.45412 0 0 0 -0.8229 0 -0.07801 0.08582 1.98535 0 -0.02553 0 -1.5107 -0.36181 0.29004 -0.71113
ASP_57 -3.21682 0.4637 5.17864 -0.11833 0.01441 0.36164 2.10782 -2.0133 -0 -0 -3.40925 -0.27498 0 0 0 -1.59263 0 -0.0613 0.08148 0 2.31252 -0.31688 0 -2.3716 -0.73526 0.32354 -3.26658
GLY_58 -2.02676 0.13284 2.27604 -6e-05 0 0 0.90049 -1.15722 -0 -0 -1.41292 -0.40893 0 0 0 0 0 -0.17487 0 0 0 -1.45855 0 0.83697 -0.95829 0.23557 -3.21568
ARG_59 -3.77306 0.29862 4.64525 -1.04572 0.25438 0.81372 2.23444 -2.08921 -0 -0 -2.66831 0.57977 0 0 0 -0.76973 0 -0.03034 0.00261 2.88345 0 -0.04629 0 -1.2888 -0.77059 0.26501 -0.50479
ILE_60 -5.93396 0.69724 1.04645 -0.5512 0.56792 0.11416 0.89659 -1.25995 -0 -0 -0.58404 0.03371 0 0 0 0 0 -0.09192 0.16948 1.9674 0 -0.43484 0 0.73287 -0.4695 0.34837 -2.7512
ALA_61 -4.56437 0.23451 1.58487 -0.0254 9e-05 0 1.20275 -1.53469 -0.03025 -0.19706 -1.46005 -0.23261 0 0 0 0 0 -0.04519 0 0 0 -0.06541 0 1.8394 -0.71806 0.27547 -3.736
THR_62 -3.49514 0.47373 2.21123 -0.23044 0.19507 0.09702 0.54415 -1.20844 -2e-05 -0.00097 0.03549 -1.22843 0 0 0 0 0 -0.01492 0.00875 0.30514 0 0.14646 2.31729 -1.0874 -0.38381 0.26416 -1.0511
GLY_63 -3.50863 0.15942 3.3683 -0.00036 0 0 2.19887 -1.85225 -0 -0 -2.29921 -0.22255 0 0 0 0 0 -0.0626 0 0 0 -1.51066 0 0.83697 0.07931 0.25677 -2.55662
LEU_64 -5.07913 0.45174 1.24385 -0.5519 0.18727 0.1429 0.4039 -1.29285 -0.00458 -0.01458 -0.09965 0.23048 0 0 0 0 0 -0.07526 0.13526 0.5416 0 -0.26829 0 0.18072 -0.06641 0.22531 -3.70964
TYR_65 -7.21716 0.6728 3.98181 -0.82981 0.16542 0.13162 2.52877 -2.62529 -0.0013 -0.00348 -2.30853 -0.45895 0 0 0 -0.52518 0 -0.02604 0.03186 0 2.65798 -0.04948 0.15348 1.2797 -0.12367 0.35253 -2.21291
LYS_66 -5.18697 0.34464 3.52313 -0.31749 0.05815 0.17702 0.62028 -1.75802 -0.00458 -0.01458 -0.74544 -0.23118 0 0 0 0 0 -0.02908 0.10545 2.41026 0 0.36518 0 -1.5107 0.02954 0.40057 -1.76383
TRP_67 -10.4202 1.48886 5.3625 -0.77917 0.04955 0.38428 3.55159 -3.44909 -0.0013 -0.00348 -2.35316 -0.32228 0 0 0 0 0 0.01937 0.00097 0 2.21842 -0.15478 0 1.6906 0.42115 0.66096 -1.63524
ASP_68 -2.42371 0.27981 3.58178 -0.1087 0.01139 0.3336 1.35683 -1.61741 -0 -0 -0.84485 -0.4335 0 0 0 0 0 -0.09518 0.04869 0 1.71063 0.01079 0 -2.3716 0.18028 0.70983 0.32867
LYS_69 -2.67476 0.4978 4.20066 -0.31436 0.02645 0.15555 1.18566 -1.6802 -0 -0 -3.30838 -0.01709 0 0 0 0 0 -0.13307 0.03432 1.7861 0 -0.0304 0 -1.5107 -0.364 0.44893 -1.69748
ASN_70 -4.52678 0.39474 4.99972 -0.35958 0.07821 0.68133 1.84463 -2.34362 -0.03022 -0.144 -1.10025 -1.01807 0 0 0 0 0 -0.03289 0.00046 0 1.93335 -0.64836 0 -0.93687 -0.1388 0.357 -0.98999
ASN_71 -2.35764 0.12698 2.85002 -0.19754 0.05101 0.33803 1.1054 -1.37767 -0 -0 -0.71746 -1.00161 0 0 0 0 0 -0.09907 0.00978 0 1.92916 -1.03613 0 -0.93687 -0.43032 0.35916 -1.38477
GLN_72 -6.57432 0.63573 5.79604 -0.2444 0.02874 0.18217 2.40119 -2.76937 -0.03022 -0.144 -3.06707 -0.71706 0 0 0 -0.5018 0 -0.00333 0.01511 0 2.98437 -0.0212 0 -0.18838 -0.58594 0.39279 -2.41095
TRP_73 -8.20551 1.09297 3.32281 -0.67801 0.0693 0.35095 1.51762 -2.26831 -0.00442 -0.0592 -2.18406 -0.31872 0 0 0 0 0 -0.0154 0.06744 0 2.86229 -0.10914 0 1.6906 0.03692 0.51056 -2.32129
TYR_74 -9.96567 1.72049 4.78751 -0.53099 0.15615 0.25354 3.19279 -3.27248 -0.01583 -0.06199 -3.75398 -0.28475 0 0 0 -0.5018 0 0.07277 0.2348 0 2.49961 -0.3157 0.04484 1.2797 -0.03496 0.86755 -3.62838
TYR_75 -10.2244 1.23909 3.2168 -0.76485 0.12269 0.08474 2.38935 -2.97426 -0 -0 -2.45024 -0.39948 0 0 0 0 0 -0.03224 0.48782 0 3.0839 -0.09839 0.00082 1.2797 -0.26886 0.92541 -4.38244
PHE_76 -10.6903 0.8061 3.64978 -0.61786 0.12257 0.32845 2.21262 -3.02697 -0.01651 -0.07424 -2.57441 0.1297 0 0 0 0 0 0.07212 0 0 2.02117 -0.18079 0 1.0402 -0.23787 0.75111 -6.28515
ASP_77 -7.20876 1.22255 9.56151 -0.27501 0.19262 0.90063 5.2606 -4.16859 -0.01629 -0.16325 -7.97973 -1.33699 0 0 -1.01084 -0.73056 0 -0.04523 0.07006 0 2.68898 -0.75321 0 -2.3716 -0.33339 1.83435 -4.66216
PRO_78 -3.85414 0.49107 2.40077 -0.08863 0.00069 0.05559 1.21483 -1.13436 -0 -0 0.23325 0.64235 0 0 0 0 0 -0.16796 0.00751 0.63029 0 -0.58042 0 -2.4119 -0.3457 1.77629 -1.13047
VAL_79 -3.54278 0.32266 3.28469 -0.28816 0.18621 0.0591 1.29849 -1.69754 -0 -0 -1.25299 -0.09791 0 0 -0.55615 0 0 0.00825 0.00097 0.01426 0 -0.47191 0 1.9342 0.14119 0.42569 -0.23173
THR_80 -4.90878 0.57669 4.84429 -0.13487 0.05086 0.0724 2.69534 -2.26881 -0.01561 -0.15099 -3.71114 -0.39028 0 0 -1.51182 -0.73056 0 -0.03703 0.03207 0.15393 0 -0.39716 4.18645 -1.0874 0.08864 0.5604 -2.08337
TYR_81 -8.4117 1.31213 3.92331 -0.68714 0.07036 0.3922 2.45309 -2.80771 -0.04395 -0.27728 -1.95472 -0.40699 0 0 0 0 0 0.09157 0.04004 0 1.88336 0.2599 0.04488 1.2797 -0.05018 1.00042 -1.88874
LEU_82 -7.90249 0.66823 5.05033 -0.47701 0.30476 0.07352 2.40907 -2.9231 -0 -0 -2.72607 0.34425 0 0 -0.58118 0 0 0.05373 0.27027 0.35471 0 -0.26093 0 0.18072 -0.04223 0.77804 -4.42536
LYS_83 -5.74721 0.44254 3.58522 -0.31614 0.02992 0.15049 1.24019 -1.8817 -0.03869 -0.13838 -1.64268 0.13957 0 0 0 0 0 -0.1069 0.08882 2.16929 0 -0.00115 0 -1.5107 -0.45885 0.36638 -3.62998
VAL_84 -6.72371 0.93338 2.5826 -0.30542 0.28338 0.07479 1.55 -2.21147 -0.01456 -0.08559 -1.1557 -0.35475 0 0 0 0 0 -0.0456 0.06942 0.0923 0 -0.32364 0 1.9342 -0.38304 0.53913 -3.54428
THR_85 -6.55911 1.67575 3.77036 -0.1219 0.07644 0.09381 1.00915 -2.44245 -0 -0 -1.29805 -0.58485 0 0 -0.34586 0 0 0.01477 0.436 0.1364 0 -0.36526 2.38477 -1.0874 -0.33636 1.3214 -2.22239
ASN_86 -3.25808 0.30544 3.52896 -0.35138 0.08246 0.71649 1.2264 -1.5313 -0 -0 -0.62881 -0.88707 0 0 0 0 0 -0.01545 0.04827 0 1.76304 -1.00531 0 -0.93687 -0.71585 1.10238 -0.55668
LYS_87 -4.83952 0.59711 3.87808 -0.51574 0.15711 0.1946 1.64022 -1.92297 -0 -0 -1.40467 -0.03844 0 0 0 0 0 0.01181 0.11237 2.03798 0 0.70632 0 -1.5107 0.21314 0.35026 -0.33303
TRP_88 -6.48144 1.02517 1.63903 -1.42084 0.25195 1.2842 0.61179 -1.53131 -0 -0 -0.11946 -0.57284 0 0 0 0 0 0.00673 0.03531 0 1.99939 -0.23149 0 1.6906 0.77403 0.32862 -0.71058
VAL_89 -5.14517 0.49764 3.06519 -0.27759 0.16072 0.06139 2.02349 -2.02398 -0 -0 -1.85337 -0.48849 0 0 0 0 0 -0.01488 0.01424 0.19815 0 -0.63284 0 1.9342 -0.02544 0.28047 -2.22625
ASP_90 -1.65199 0.12847 1.83652 -0.12833 0.0269 0.40371 0.50599 -0.90225 -0 -0 0.20292 -0.98099 0 0 0 0 0 -0.07324 0.03466 0 2.42465 -0.58646 0 -2.3716 -0.34234 0.24467 -1.22872
GLY_91 -3.22852 0.28709 2.4213 -5e-05 0 0 0.71839 -1.46953 -0 -0 -0.11407 -0.37441 0 0 0 0 0 -0.15286 0 0 0 -1.48063 0 0.83697 -0.76001 0.31046 -3.00587
ASN_92 -7.81837 0.71437 7.0608 -0.24663 0.05132 0.40184 3.60432 -3.84068 -2e-05 -0.00057 -2.69518 -0.86234 0 0 -0.49844 0 0 0.01548 0.49678 0 1.97582 -0.29652 0 -0.93687 -0.56058 0.48818 -2.94731
TYR_93 -9.65609 1.06696 1.93079 -0.57562 0.11316 0.28138 1.91044 -2.37886 -0.02821 -0.16365 -2.06825 -0.10394 0 0 0 0 0 0.02465 0.00377 0 2.53348 -0.12043 0.002 1.2797 -0.19826 0.51249 -5.63447
TYR_94 -12.3703 1.28224 5.29801 -0.6528 0.04679 0.37198 3.63423 -4.00423 -0 -0 -2.90027 -0.10716 0 0 0 0 0 0.35007 0.10905 0 2.13817 -0.13691 0.0268 1.2797 -0.27016 0.70989 -5.19489
ASP_95 -6.63178 0.82471 8.50982 -0.21316 0.00888 0.64928 4.6819 -3.89402 -0.00724 -0.05974 -6.15387 -0.57199 0 0 -1.54101 0 0 -0.07776 0.00125 0 2.7134 -0.15434 0 -2.3716 -0.26808 0.91878 -3.63657
GLU_96 -4.27878 0.73304 4.52275 -0.35244 0.08242 0.43569 0.74435 -1.99382 -0 -0 -0.84039 -0.63006 0 0 -0.34586 0 0 -0.04906 0.00476 0 3.01913 -0.15636 0 -2.7348 -0.1675 0.71674 -1.29019
ASP_97 -2.43766 0.13391 3.37022 -0.10519 0.0009 0.32175 1.02551 -1.47257 -0.00724 -0.05974 -1.0659 -0.24583 0 0 -0.4271 0 0 0.03739 0.00077 0 1.95069 -0.04778 0 -2.3716 0.09421 0.42696 -0.87832
GLY_98 -3.0003 0.56956 2.94986 -5e-05 0 0 1.48473 -1.53636 -0.03867 -0.1379 -1.14522 -0.32856 0 0 -1.11391 0 0 0.10379 0 0 0 0.84261 0 0.83697 0.52749 0.865 0.87902
ALA_99 -6.88063 1.23679 3.57732 -0.02783 0.02268 0 2.5024 -2.80822 -0.01456 -0.08559 -2.4854 -0.5745 0 0 0 0 0 0.01509 0 0 0 0.49689 0 1.8394 0.73291 1.03405 -1.41918
GLN_100 -7.69597 0.71043 6.11421 -0.32901 0.05417 0.17421 2.7755 -3.09639 -0.02115 -0.12179 -2.73687 0.01467 0 0 0 0 0 -0.02243 0.03694 0 3.05045 0.00568 0 -0.18838 0.1321 0.58689 -0.55673
ALA_101 -4.141 0.34785 2.5241 -0.02478 0.00016 0 1.55349 -1.73725 -0.02557 -0.18099 -1.52909 -0.2888 0 0 0 0 0 -0.08649 0 0 0 0.06817 0 1.8394 -0.46773 0.429 -1.71951
ILE_102 -6.3274 1.32113 4.61679 -0.51565 0.46313 0.10164 2.00142 -2.49404 -2e-05 -0.00057 -1.91192 0.09203 0 0 -0.45607 0 0 -0.05431 0.07032 0.52088 0 -0.50339 0 0.73287 -0.22134 0.60954 -1.95497
SER_103 -3.93574 0.31187 4.26459 -0.04055 0.01079 0.0822 1.49141 -2.0197 -0.02956 -0.17464 -1.75726 -0.15035 0 0 -0.34126 0 0 -0.05915 0.00465 1.53806 0 0.09042 0.61318 -0.77834 0.26433 0.56768 -0.04738
LYS_104 -6.64108 0.90985 5.45564 -0.57876 0.14681 0.62819 1.90232 -2.67706 -0.00282 -0.01709 -1.9844 -0.01163 0 0 -0.45607 0 0 -0.02105 0.23828 2.13967 0 0.3151 0 -1.5107 0.48037 0.49021 -1.19422
LEU_105 -7.42919 1.2058 0.99811 -0.60566 0.35627 0.16918 0.51153 -1.55548 -0 -0 -0.0956 0.13118 0 0 0 0 0 -0.02339 0.15797 1.51139 0 -0.22328 0 0.18072 0.06914 0.64801 -3.9933
VAL_106 -6.04788 0.68832 2.49436 -0.25925 0.16732 0.05146 2.15963 -2.09403 -0 -0 -1.87834 -0.23829 0 0 0 0 0 -0.07184 0.03313 0.36708 0 -0.7941 0 1.9342 -0.41413 0.43558 -3.46677
THR_107 -4.16969 0.35549 1.41591 -0.17233 0.08469 0.06065 0.47988 -1.43384 -0.0023 -0.00851 -0.20652 -0.19618 0 0 0 0 0 -0.04703 0.00222 0.06533 0 0.06327 2.34319 -1.0874 -0.16943 0.27213 -2.35048
ILE_108 -6.26458 0.66341 3.75767 -0.61774 0.34605 0.13264 2.2023 -2.32916 -0 -0 -1.8313 0.04383 0 0 0 0 0 0.01345 0.03907 1.17212 0 -0.64299 0 0.73287 -0.08422 0.41792 -2.24865
ASN_109 -2.82613 0.38488 2.74351 -0.19209 0.02799 0.32434 1.2219 -1.40475 -0.0023 -0.00851 -0.88162 -1.01622 0 0 -0.47667 0 0 -0.07419 0.03647 0 1.89491 -1.03843 0 -0.93687 -0.60237 0.4524 -2.37374
ASN_110 -2.78387 0.45931 2.12268 -0.19249 0.0289 0.32119 0.11531 -1.25579 -0 -0 -0.09292 -0.90669 0 0 0 0 0 0.00879 0.06813 0 1.63399 -0.5972 0 -0.93687 -0.58732 0.41307 -2.18179
ARG_111 -5.92384 0.69148 5.66494 -0.68283 0.20718 0.5034 3.24528 -2.7921 -0.00078 -0.00206 -3.66326 0.17321 0 0 -0.47667 0 0 0.36627 0.10282 2.37685 0 -0.06602 0 -1.2888 -0.13911 0.46166 -1.2424
LEU_112 -6.30088 0.83172 1.44547 -0.49821 0.32415 0.11997 1.98315 -1.79737 -0.00137 -0.00598 -1.76226 0.08129 0 0 0 0 0 -0.05706 0.01848 2.25689 0 -0.36699 0 0.18072 -0.04602 0.59076 -3.00354
TYR_113 -9.26101 0.9593 4.20414 -0.63279 0.09076 0.35138 2.5532 -2.95121 -0.02416 -0.16213 -2.87135 -0.16878 0 0 0 0 0 0.00041 0.01429 0 1.84678 -0.31905 0.01598 1.2797 -0.16654 0.71056 -4.53053
TYR_114 -11.06 1.9218 4.59199 -0.76264 0.08379 0.10823 1.74944 -3.12501 -0.04182 -0.2488 -1.95725 -0.44622 0 0 -0.34126 0 0 -0.03712 0.04378 0 2.83806 -0.07951 0.24573 1.2797 -0.23776 0.7876 -4.68729
PHE_115 -8.28965 0.51089 2.89306 -0.61495 0.08224 0.32992 1.80124 -2.40672 -0.01856 -0.11081 -1.2895 0.08283 0 0 0 0 0 0.01385 0.00117 0 2.16162 -0.09033 0 1.0402 -0.11834 0.68619 -3.33565
ASP_116 -4.89125 0.37528 6.0798 -0.10479 0.0045 0.30507 2.89615 -2.79302 -0.01026 -0.03428 -4.77674 -1.11527 0 0 -0.87451 0 0 -0.01226 0.02694 0 2.35576 -0.34369 0 -2.3716 -0.17143 0.48213 -4.97346
ASP_117 -3.5676 0.29781 3.79588 -0.11184 0.00959 0.34578 1.86499 -1.80067 -0 -0 -2.39581 -0.46305 0 0 -1.37295 0 0 -0.08805 0.0329 0 1.77341 -0.01824 0 -2.3716 -0.31709 0.52212 -3.86443
GLN_118 -4.59876 0.46897 4.20503 -0.26964 0.04794 0.21384 1.54142 -1.86754 -0 -0 -0.61465 -0.68469 0 0 0 -0.55509 0 -0.05799 0.01412 0 2.928 -0.1247 0 -0.18838 -0.44479 0.42409 0.43718
GLY_119 -3.76723 0.20979 3.3369 -5e-05 0 0 1.04047 -1.84349 -0 -0 -1.22197 -0.39593 0 0 0 0 0 -0.18699 0 0 0 -1.45041 0 0.83697 -0.82716 0.2843 -3.9848
LYS_120 -4.4041 0.19515 5.2608 -0.31284 0.04251 0.14828 2.45661 -2.18812 -0 -0 -2.82806 0.11872 0 0 0 -0.55509 0 -0.01002 0.24716 1.99278 0 -0.04634 0 -1.5107 -0.75128 0.20848 -1.93608
GLU_121 -3.21034 0.09025 2.68248 -0.2147 0.03075 0.31627 0.83509 -1.1945 -0.01031 -0.12782 -1.53173 -0.45617 0 0 0 -0.47423 0 -0.02017 0.01353 0 3.13423 -0.05687 0 -2.7348 -0.29592 0.20291 -3.02207
ILE_122 -7.67893 1.18923 3.00964 -0.64702 0.56575 0.12981 1.01346 -2.11854 -0.0148 -0.11413 -0.86551 0.55733 0 0 0 0 0 0.01344 0.1565 0.89596 0 -0.58979 0 0.73287 -0.36387 0.43642 -3.6922
SER_123 -4.05543 0.35859 3.3006 -0.0388 0 0.08785 0.59494 -1.71367 -0.02705 -0.27717 -0.34255 0.09121 0 0 0 0 0 0.09211 9e-05 0.90394 0 -0.1728 0.66389 -0.77834 -0.17563 0.51032 -0.9779
ASN_124 -4.28463 0.30258 4.16642 -0.19402 0.02787 0.31386 2.10555 -2.13835 -0.02886 -0.29239 -1.47905 -1.05525 0 0 0 -0.88272 0 -0.04163 0.00717 0 1.98562 -1.01125 0 -0.93687 -0.42004 0.74343 -3.11256
GLN_125 -5.62543 0.80581 5.12119 -0.23642 0.02207 0.16148 2.81871 -2.66452 -0.00369 -0.0174 -2.82468 -0.90508 0 0 0 -1.18837 0 0.00884 0.1386 0 3.74136 0.08253 0 -0.18838 -0.39362 0.78349 -0.36351
PHE_126 -6.27914 0.85147 1.79357 -0.93334 0.06087 0.49375 0.85936 -1.49852 -0 -0 -1.35922 -0.13081 0 0 -0.44933 0 0 0.0048 0.0145 0 2.32894 -0.31045 0 1.0402 -0.02206 0.55639 -2.97903
ARG_127 -7.64119 0.68798 6.26106 -0.87819 0.19145 0.62002 3.43198 -3.05317 -0 -0 -4.05045 -0.07596 0 0 -0.44933 -1.18837 0 0.04318 0.04903 1.86208 0 -0.23608 0 -1.2888 -0.24983 0.62801 -5.3366
THR_128 -4.18066 0.47192 2.00574 -0.17738 0.08749 0.06408 0.37741 -1.506 -0.00721 -0.02439 -0.11377 -0.20001 0 0 0 0 0 -0.06769 0.08365 0.09413 0 0.10884 2.26284 -1.0874 -0.05052 0.44834 -1.4106
ILE_129 -8.61924 1.15675 3.14504 -0.56671 0.30319 0.16691 2.37248 -2.51617 -0 -0 -1.45865 -0.15468 0 0 0 0 0 -0.0326 0.26055 3.15562 0 -0.55807 0 0.73287 0.01957 0.29218 -2.30097
HIS_130 -2.59936 0.19787 2.01607 -0.4193 0.0176 0.53057 0.4423 -1.01453 -0.00721 -0.02439 0.46925 -0.52923 0 0 0 0 0 -0.0805 0.01129 0 1.75247 -0.40598 0 -0.45461 -0.26946 0.29026 -0.07688
GLY_131 -1.87966 0.32337 1.73914 -6e-05 0 0 0.14118 -1.02962 -0.00213 -0.00825 0.11467 -0.37436 0 0 0 0 0 -0.15768 0 0 0 -1.50067 0 0.83697 -0.65877 0.35692 -2.09896
ASP_132 -6.024 0.50787 6.01997 -0.10707 0.03375 0.2975 2.66434 -2.94847 -0.03704 -0.24014 -2.60161 -0.35024 0 0 0 0 0 -0.06251 0.15791 0 3.15905 -0.15643 0 -2.3716 -0.44631 0.45284 -2.05218
LYS_133 -6.54675 0.72845 5.52833 -0.33419 0.04146 0.19718 2.61317 -2.58149 -0.05741 -0.26622 -4.24669 -0.14265 0 0 0 0 0 -0.03301 0.03875 1.62038 0 0.21901 0 -1.5107 0.38945 0.38712 -3.95581
TYR_134 -10.9449 1.79598 3.63898 -0.54482 0.02147 0.23278 3.38334 -3.0408 -0.02132 -0.14023 -3.41631 -0.14234 0 0 0 0 0 0.01895 0.06208 0 2.47952 -0.0303 0.01538 1.2797 0.22258 0.44232 -4.68792
TYR_135 -11.8062 1.75736 4.13144 -0.70092 0.03839 0.10556 2.79778 -3.4579 -0.02936 -0.24549 -3.17581 -0.41641 0 0 -0.61553 0 0 0.0413 0.03135 0 2.95554 -0.00118 0.65357 1.2797 -0.1987 0.8164 -6.03909
PHE_136 -12.8696 1.33482 4.93303 -0.7119 0.1606 0.44297 3.28509 -4.0616 -0.00733 -0.02594 -3.49648 0.29282 0 0 0 0 0 0.10106 0.32524 0 2.05823 -0.11898 0 1.0402 -0.13438 0.86693 -6.58526
GLY_137 -4.00553 0.18074 4.63514 -0.00021 0 0 2.12083 -2.41347 -0.03674 -0.23635 -2.59161 -0.16306 0 0 0 0 0 -0.10542 0 0 0 -1.20125 0 0.83697 0.00435 0.58925 -2.38636
ASN_138 -2.0942 0.10464 2.60876 -0.17612 0.01632 0.26938 1.01199 -1.21064 -0.00578 -0.07884 0.36749 -0.34965 0 0 0 -0.88272 0 -0.09404 0.00699 0 1.49716 0.12028 0 -0.93687 0.07081 0.46765 0.71261
ASP_139 -2.89118 0.47836 4.35887 -0.27122 0.17283 0.91755 1.64979 -2.05144 -0.03672 -0.24682 -1.51802 -3.34067 0 0 -0.54395 0 0 -0.0656 0.19994 0 2.33427 -0.43016 0 -2.3716 -0.39258 0.55092 -3.49744
SER_140 -5.34669 0.63448 5.31395 -0.02765 0.01039 0.0268 2.28548 -2.57451 -0.02846 -0.22259 -2.40818 0.11464 0 0 0 -0.47423 0 0.02951 0.00958 0.08431 0 0.45827 0.60204 -0.77834 0.19401 0.59241 -1.5048
ALA_141 -4.85408 0.39274 3.96927 -0.0227 0 0 2.07944 -2.50385 -0 -0 -2.71372 -0.24189 0 0 -0.54395 0 0 0.05254 0 0 0 0.06808 0 1.8394 0.54608 0.39488 -1.53775
ALA_142 -4.46322 0.67418 1.28893 -0.02403 0 0 1.51482 -1.64052 -0 -0 -1.81781 -0.21122 0 0 0 0 0 -0.03115 0 0 0 -0.06061 0 1.8394 -0.47047 0.58394 -2.81776
VAL_143 -7.1715 0.93049 2.53647 -0.28691 0.23951 0.06257 1.75464 -2.34877 -0.02875 -0.17097 -1.84169 0.06049 0 0 0 0 0 -0.04694 0.0299 0.15953 0 -0.49903 0 1.9342 -0.68322 0.74607 -4.62389
THR_144 -4.22016 0.47699 1.71674 -0.11194 0.05939 0.08449 0.41905 -1.45143 -0 -0 -0.40562 -0.66663 0 0 0 0 0 -0.00782 0.01001 0.0902 0 -0.52017 2.28529 -1.0874 -0.38389 0.50611 -3.2068
GLY_145 -2.54224 0.2215 3.26076 -0.00025 0 0 1.89951 -1.57147 -0.00886 -0.03594 -2.10104 -0.30648 0 0 0 0 0 -0.17525 0 0 0 -1.41715 0 0.83697 0.16778 0.40493 -1.36721
GLN_146 -3.75248 0.3414 2.73456 -0.35856 0.04183 0.19053 0.98744 -1.42048 -0.02613 -0.1503 -1.52459 -0.13975 0 0 0 -0.33338 0 0.03361 0.09118 0 3.86904 0.20124 0 -0.18838 0.4358 0.3793 1.41186
GLN_147 -5.39472 0.44428 3.67025 -0.25868 0.03233 0.11584 2.26278 -2.08374 -0.01613 -0.07776 -1.86707 -0.00036 0 0 0 0 0 0.00168 0.07153 0 3.40522 0.07676 0 -0.18838 0.26755 0.46845 0.92983
THR_148 -4.92061 0.86038 2.68944 -0.12776 0.05812 0.08757 1.13409 -1.71719 -0.02501 -0.16921 -1.85028 -0.79602 0 0 -0.61553 0 0 0.12877 0.02034 0.11533 0 -0.13938 2.29726 -1.0874 0.0387 0.60624 -3.41215
ILE_149 -8.49231 1.5865 2.50647 -0.46131 0.34872 0.10138 2.19739 -2.27084 -0 -0 -1.68844 -0.07589 0 0 0 0 0 -0.08233 0.21885 0.26155 0 -0.53427 0 0.73287 -0.21998 0.97775 -4.8939
ASP_150 -1.68626 0.20876 1.98973 -0.12871 0.02491 0.40893 0.43528 -0.91689 -0.02383 -0.24193 -0.07876 -0.88168 0 0 0 0 0 -0.03445 0.08313 0 2.38413 -0.56912 0 -2.3716 -0.29896 0.71022 -0.98709
GLY_151 -1.79688 0.20876 1.85742 -5e-05 0 0 0.02796 -0.91499 -0.01997 -0.1388 0.01524 -0.36297 0 0 0 0 0 -0.14491 0 0 0 -1.48136 0 0.83697 -0.67414 0.40456 -2.18317
LYS_152 -4.5388 0.92303 4.61995 -0.49084 0.15327 0.28286 2.32867 -2.27083 -0.00222 -0.01141 -2.53132 0.04285 0 0 0 0 0 0.09463 0.00626 1.79701 0 -0.03713 0 -1.5107 -0.52843 0.47742 -1.19571
VAL_153 -5.76392 0.57679 1.90409 -0.28865 0.25244 0.06447 1.38266 -1.75843 -0 -0 -1.833 0.07015 0 0 0 0 0 -0.07495 0.0016 0.07346 0 -0.45058 0 1.9342 -0.35158 0.31563 -3.94562
TYR_154 -11.68 1.95169 4.145 -0.64245 0.2054 0.32987 3.44001 -3.33522 -0.01483 -0.11255 -2.656 -0.1649 0 0 0 0 0 -0.00669 0.03357 0 1.99998 -0.42185 0.04058 1.2797 -0.44877 0.60697 -5.45049
LYS_155 -8.96066 0.92244 7.83225 -0.56163 0.36821 0.44156 3.00246 -3.40447 -0.0208 -0.08776 -4.97209 -0.16 0 0 0 0 0 0.09304 0.13888 3.40682 0 0.20789 0 -1.5107 -0.19634 0.79869 -2.66222
PHE_156 -12.522 1.5078 3.61526 -0.6649 0.09484 0.39809 2.53951 -3.37157 -0.00636 -0.02233 -2.83423 0.22519 0 0 0 0 0 0.06528 0.21638 0 1.96928 -0.10246 0 1.0402 -0.12508 1.02061 -6.9565
SER_157 -6.30847 0.80677 6.26392 -0.0283 0 0.04404 4.03298 -3.05916 -0.03507 -0.17236 -3.52661 -0.89753 0 0 0 0 0 0.12678 0.00153 1.2483 0 -0.09742 0.61543 -0.77834 -0.37147 0.83313 -1.30183
ASN_158 -3.21547 0.10304 2.08169 -0.31683 0.04673 0.61908 0.84679 -1.32402 -0.01097 -0.07462 0.12082 -1.33074 0 0 0 0 0 -0.00947 0.11539 0 2.74174 -0.05783 0 -0.93687 -0.01064 0.38133 -0.23084
TYR_159 -4.74339 0.77803 2.59446 -0.68231 0.05054 0.38563 1.35859 -1.75713 -0.01097 -0.07462 -0.08755 -0.21009 0 0 0 0 0 0.03515 0.06322 0 2.03022 -0.18301 0.0007 1.2797 0.00041 0.32227 1.14985
GLY_160 -4.72181 0.94855 3.38561 -5e-05 0 0 2.14106 -2.21912 -0 -0 -2.36081 -0.32171 0 0 0 0 0 0.0134 0 0 0 -1.53321 0 0.83697 0.05023 0.47097 -3.30992
TYR_161 -10.6025 1.37708 6.24092 -1.01166 0.10213 0.56791 2.83271 -3.63549 -0.00136 -0.0083 -2.48337 -0.25928 0 0 0 0 0 0.1602 0.02117 0 1.60384 -0.43128 0.09875 1.2797 0.18604 0.73152 -3.23123
LEU_162 -8.63452 1.23496 2.51699 -0.46538 0.31723 0.087 2.51932 -2.32934 -8e-05 -0.00146 -2.51429 0.28785 0 0 0 0 0 0.21508 0.11927 1.01288 0 -0.1486 0 0.18072 -0.24954 0.93215 -4.91977
LEU_163 -7.01574 0.57069 5.60865 -0.69552 0.43126 0.29462 2.13127 -2.76138 -0.01812 -0.14737 -1.7713 -0.11763 0 0 0 0 0 0.0037 0.04777 0.92083 0 0.01998 0 0.18072 0.10656 1.10459 -1.1064
GLY_164 -2.32616 0.25718 1.93498 -8e-05 0 0 0.98667 -1.13512 -0 -0 -0.55879 -0.39966 0 0 0 0 0 0.01353 0 0 0 0.19624 0 0.83697 1.01881 0.68203 1.5066
ASN_165 -5.08946 0.54985 4.31772 -0.33259 0.10666 0.6289 1.87229 -2.26284 -0.00087 -0.00285 -1.37641 -1.25643 0 0 -0.49441 0 0 -0.04529 0.02582 0 2.55528 -0.40118 0 -0.93687 0.40125 0.49157 -1.24985
ARG_166 -5.99148 0.72644 4.59199 -0.66192 0.11237 0.45715 1.69947 -2.48188 -0.03854 -0.31672 -1.87102 -0.08008 0 0 -0.93846 0 0 0.01807 0.5972 2.09967 0 0.08685 0 -1.2888 -0.36722 0.84321 -2.8037
TYR_167 -4.43488 0.62941 3.78955 -0.57856 0.03221 0.2922 1.54259 -2.12489 -0.00409 -0.05949 -2.32301 -0.13754 0 0 -0.49441 0 0 0.02471 0.01039 0 1.92248 -0.40969 0.00101 1.2797 -0.11473 0.59438 -0.56269
GLY_168 -2.193 0.23483 1.53014 -0.00038 0 0 0.44776 -0.91454 -0 -0 -0.42281 -0.1546 0 0 0 0 0 -0.09249 0 0 0 -0.95361 0 0.83697 -0.12823 0.23382 -1.57612
LYS_169 -5.1415 0.33586 6.22626 -0.36256 0.05997 0.14825 2.49508 -2.58594 -0.00343 -0.01151 -3.81219 0.11877 0 0 0 -0.29794 0 0.0469 0.40336 2.20625 0 -0.05431 0 -1.5107 0.04663 0.34103 -1.35173
ILE_170 -4.98356 0.81119 0.78647 -0.5625 0.49223 0.15807 0.49052 -1.02489 -0 -0 -0.39424 0.06319 0 0 0 0 0 -0.05198 0.0112 3.11968 0 -0.77234 0 0.73287 -0.23281 0.427 -0.92989
GLU_171 -4.35822 0.30602 6.18765 -0.27763 0.03773 0.32551 2.15718 -2.47018 -0.00343 -0.01151 -3.29412 -0.24383 0 0 0 -0.29794 0 0.01514 0.07213 0 2.96854 -0.16362 0 -2.7348 0.03884 0.34762 -1.39893
ASN_172 -1.85446 0.16828 2.04801 -0.19565 0.05589 0.33342 0.41951 -0.87698 -0 -0 0.3642 -1.00011 0 0 0 0 0 -0.07253 0.00168 0 1.90078 -1.03064 0 -0.93687 -0.19102 0.236 -0.63048
GLY_173 -1.69685 0.18011 1.79163 -5e-05 0 0 0.18911 -0.92088 -0.02056 -0.15397 0.17015 -0.38367 0 0 0 0 0 -0.18221 0 0 0 -1.44969 0 0.83697 -1.05918 0.28909 -2.40999
LYS_174 -5.1601 0.22513 6.35704 -0.3547 0.04545 0.19553 3.42762 -2.81485 -0.00045 -0.00118 -4.88695 0.16969 0 0 0 -0.69888 0 0.08108 0.15474 2.39892 0 0.01993 0 -1.5107 -0.6345 0.34 -2.64719
LEU_175 -8.64533 1.39269 2.90791 -0.60295 0.21331 0.17183 2.63618 -2.39229 -0.00593 -0.01735 -2.62603 0.22859 0 0 0 0 0 -0.07538 0.03641 0.57603 0 -0.34746 0 0.18072 -0.07279 0.55965 -5.88219
ASN_176 -6.97371 0.57373 4.8371 -0.16485 0.00775 0.2479 2.98046 -2.78694 -0.03553 -0.18707 -4.51403 -0.23929 0 0 0 -0.64061 0 -0.02761 0.00402 0 2.93484 0.37426 0 -0.93687 0.10055 0.7581 -3.6878
ILE_177 -9.68218 1.04261 3.41232 -0.50109 0.38292 0.12068 3.04405 -2.88405 -0.0118 -0.05357 -3.37769 -0.07839 0 0 0 0 0 -0.03886 0.13335 0.3599 0 -0.7114 0 0.73287 -0.14752 0.71404 -7.54382
TYR_178 -11.4393 1.06343 3.74934 -0.54566 0.0801 0.28982 1.44218 -2.92015 -0.00854 -0.02724 -1.09578 -0.17337 0 0 0 -0.97399 0 0.07769 0.03637 0 1.96845 -0.41882 0.01918 1.2797 -0.41357 0.77108 -7.23906
SER_179 -4.14281 0.36636 5.21009 -0.03529 0.00313 0.06325 3.30601 -2.4737 -0.02838 -0.26947 -3.63127 -0.81082 0 0 0 0 0 0.17618 0.01125 0.4417 0 0.4226 0.60594 -0.77834 -0.03451 0.56589 -1.03218
LEU_180 -7.56859 1.01854 3.17013 -0.72463 0.31611 0.31776 1.25824 -2.52981 -0.02684 -0.12116 0.63906 0.08612 0 0 0 0 0 -0.04165 0.04507 1.10134 0 -0.2605 0 0.18072 -0.03036 0.65287 -2.51759
ALA_181 -3.16062 0.40133 3.91507 -0.02188 0 0 1.56722 -2.02275 -0.02584 -0.12042 -2.3146 -0.35528 0 0 0 0 0 -0.0548 0 0 0 -0.31652 0 1.8394 -0.39847 0.68417 -0.38399
ASP_182 -4.35611 0.68551 4.37109 -0.11468 0.00371 0.35628 1.2494 -2.17964 -0.06524 -0.42258 -0.3984 -0.21188 0 0 0 0 0 0.21198 0.00077 0 2.04058 -0.12012 0 -2.3716 -0.22899 0.47832 -1.07158
ASN_183 -8.80828 0.71771 7.28814 -0.19867 0.02401 0.32326 3.32017 -3.79676 -0 -0 -2.3182 -1.06353 0 0 0 0 0 -0.04949 0.0101 0 2.28428 -0.98118 0 -0.93687 -0.32648 1.07706 -3.43474
SER_184 -5.63709 0.5019 5.05538 -0.0323 0.00035 0.05745 2.47345 -2.52269 -0.01435 -0.12645 -2.21189 -0.93538 0 0 0 0 0 0.02312 2e-05 0.64736 0 0.52207 0.67159 -0.77834 -0.21177 0.90838 -1.60919
LEU_185 -7.44089 0.71155 2.18607 -0.53889 0.19996 0.12326 1.29664 -2.13886 -0 -0 -1.20057 0.31439 0 0 0 0 0 -0.02218 0.07255 0.42039 0 -0.13562 0 0.18072 -0.12221 0.30086 -5.79283
ILE_186 -5.03457 0.39866 2.62611 -0.48704 0.44372 0.09586 1.24619 -1.68446 -0.02611 -0.13992 -0.47631 -0.0782 0 0 0 0 0 0.07076 0.03755 0.62555 0 -0.57376 0 0.73287 -0.1926 0.48413 -1.93158
LYS_187 -5.20714 0.36961 4.0375 -0.3241 0.03563 0.11974 1.98128 -2.02803 -0.02611 -0.13992 -1.75343 0.04601 0 0 0 0 0 0.15495 0.08872 2.03148 0 0.23832 0 -1.5107 0.16775 0.5217 -1.19674
THR_188 -4.04167 0.56995 1.82747 -0.13323 0.06468 0.10255 0.52106 -1.22172 -0.00744 -0.0237 -0.82464 -0.82684 0 0 0 0 0 0.01607 0.00379 0.33558 0 -0.24287 2.306 -1.0874 0.03259 0.43926 -2.19052
VAL_189 -5.92152 0.84185 2.12191 -0.27429 0.1812 0.05551 2.13303 -1.73798 -0.01977 -0.15745 -2.01212 -0.30277 0 0 0 0 0 -0.05183 0.02653 0.22121 0 -0.73378 0 1.9342 -0.28643 0.56644 -3.41607
GLU_190 -2.62449 0.27362 4.24115 -0.3909 0.07786 0.68216 1.9142 -1.76365 -0.02243 -0.07914 -3.43941 -0.53583 0 0 0 -0.69888 0 -0.03386 0.02479 0 2.24616 0.47551 0 -2.7348 0.15223 0.442 -1.79371
ALA_191 -2.19025 0.49353 0.98661 -0.02604 0.00033 0 0.16992 -0.75024 -0.01499 -0.05544 -0.15695 -0.26741 0 0 0 0 0 -0.06464 0 0 0 0.01168 0 1.8394 0.03618 0.23426 0.24595
GLY_192 -3.69789 0.49343 3.64097 -0.00248 0 0 1.51671 -1.89929 -0 -0 -0.34434 -0.41575 0 0 0 0 0 -0.08427 0 0 0 -1.51002 0 0.83697 -0.01174 0.65825 -0.81946
PRO_193 -3.68474 0.54164 2.86258 -0.06805 0 0.04295 1.52553 -1.37137 -0.01702 -0.08014 -0.79007 0.61499 0 0 0 0 0 0.22973 0.01236 0.16014 0 -0.67097 0 -2.4119 0.55751 0.64784 -1.89899
TRP_194 -10.9465 1.49076 4.81037 -1.3443 0.48257 0.78163 1.93685 -3.19127 -0.00275 -0.01054 -1.37297 -0.53865 0 0 0 0 0 0.09833 1.23034 0 3.50125 -0.2642 0 1.6906 0.67697 0.53692 -0.43457
GLU_195 -9.01795 0.98379 8.28717 -0.42797 0.16274 0.85037 3.56552 -3.89381 -0.0012 -0.00488 -2.27464 -0.69788 0 0 0 0 0 -0.12222 0.0651 0 4.99293 -0.24542 0 -2.7348 0.25243 0.81332 0.55261
ASN_196 -5.95363 0.28117 5.4316 -0.17901 0.01122 0.26235 2.89351 -2.76829 -0.01929 -0.30365 -2.54408 -0.37123 0 0 -0.44535 0 0 -0.05757 0.00362 0 1.75772 0.01022 0 -0.93687 -0.25474 0.55988 -2.62243
MET_197 -9.1274 0.90414 6.1678 -0.23013 0.01753 0.05974 2.90942 -3.31268 -0.02144 -0.12677 -2.68627 0.14 0 0 0 0 0 -4e-05 0.20741 2.18823 0 0.16691 0 0.60916 -0.39241 0.35114 -2.17564
ALA_198 -5.79087 0.48282 2.78582 -0.02518 5e-05 0 2.11081 -2.23736 -0 -0 -0.76164 -0.22014 0 0 0 0 0 -0.05891 0 0 0 -0.09778 0 1.8394 -0.78753 0.2981 -2.46241
TYR_199 -6.69726 0.45307 3.87149 -1.01659 0.07851 0.42028 1.7741 -2.27484 -0 -0 -1.32936 -0.28468 0 0 0 0 0 0.00971 0.00223 0 1.847 -0.37562 0.00097 1.2797 -0.46371 0.22769 -2.47731
SER_200 -3.85705 0.33163 4.51314 -0.02843 0.00013 0.04582 1.41841 -2.06233 -0.03111 -0.18423 -1.64393 -1.06413 0 0 0 -0.25855 0 -0.02113 0.00411 0.58462 0 -0.30227 0.89602 -0.77834 0.03505 0.40623 -1.99633
MET_201 -3.74814 0.3451 1.12287 -0.3864 0.09172 0.17334 0.29456 -0.76443 -0 -0 -0.0701 -0.38728 0 0 0 0 0 0.0584 0.02578 1.64533 0 0.01491 0 0.60916 0.37911 0.40832 -0.18772
ASP_202 -5.63375 0.42802 8.03932 -0.21369 0.04028 0.74607 3.75332 -3.53196 -0.02182 -0.13837 -6.82496 -0.87175 0 0 -0.76628 -0.25855 0 0.1204 0.03848 0 2.33938 -0.19204 0 -2.3716 0.4156 0.37367 -4.53021
SER_203 -3.40509 0.20179 4.30725 -0.03895 0.00242 0.05107 2.10308 -1.94286 -0 -0 -2.40114 -0.28775 0 0 -0.97078 -0.36259 0 -0.05633 0.00184 0.17443 0 -0.37281 1.76803 -0.77834 -0.1986 0.52774 -1.67759
ASN_204 -2.45236 0.22631 3.38467 -0.19013 0.02678 0.30129 1.39396 -1.55896 -0.00363 -0.07018 -1.91347 -0.45428 0 0 -0.76628 0 0 0.1128 0.00076 0 1.85426 -0.26961 0 -0.93687 -0.60204 0.36403 -1.55296
SER_205 -5.63499 0.65409 5.70128 -0.0297 0.00062 0.02488 3.02399 -2.71172 -0.02667 -0.24047 -2.5008 -0.18836 0 0 0 0 0 0.07624 0.02523 0.76307 0 -0.08812 1.78378 -0.77834 0.23386 0.34268 0.43056
ILE_206 -8.2207 0.48431 2.44043 -0.45818 0.33527 0.10044 2.55281 -2.28133 -0 -1e-05 -1.48642 -0.04092 0 0 -0.74442 0 0 -0.00541 0.00255 0.29244 0 -0.69771 0 0.73287 0.4216 0.47916 -6.09323
ASN_207 -4.30186 0.28546 3.65552 -0.26472 0.01957 0.40611 1.98947 -1.95288 -0.0062 -0.02372 -1.0957 -0.37652 0 0 0 0 0 -0.06111 0.0248 0 2.41049 0.16952 0 -0.93687 -0.29875 0.27467 -0.08272
ASN_208 -5.78928 0.43091 4.22411 -0.46379 0.10442 0.88494 1.73362 -2.37115 -0 -0 -1.63778 -0.69095 0 0 -1.74864 0 0 0.08126 0.02629 0 2.50178 0.29086 0 -0.93687 0.02197 0.25746 -3.08085
ILE_209 -7.97574 1.03827 4.08727 -0.63366 0.43727 0.13566 2.02747 -2.82338 -0 -0 -2.23383 0.03495 0 0 0 0 0 -0.05343 0.01236 1.14933 0 -0.47518 0 0.73287 0.16052 0.45812 -3.92114
ASP_210 -4.68241 0.33952 4.80846 -0.12809 0.03334 0.40748 2.24446 -2.36994 -0.01408 -0.13953 -2.46921 -0.76004 0 0 -0.93904 0 0 -0.07375 0.00819 0 2.46705 -0.57737 0 -2.3716 -0.25494 0.33353 -4.13799
GLY_211 -5.39854 0.53095 4.25519 -6e-05 0 0 2.30924 -2.49526 -0 -0 -2.47923 -0.39686 0 0 -1.00422 0 0 -0.1503 0 0 0 -1.4902 0 0.83697 -0.70346 0.39941 -5.78639
TYR_212 -9.81595 0.63743 4.71544 -0.66833 0.08453 0.31788 3.74302 -3.35142 -2e-05 -6e-05 -4.85736 -0.07229 0 0 -0.67675 0 0 -0.00044 0.04528 0 2.29078 -0.08017 0.01841 1.2797 -0.60608 0.58509 -6.41132
ILE_213 -8.12704 0.59409 1.85621 -0.44453 0.26453 0.08506 1.85854 -2.24338 -0.04152 -0.24565 -2.17172 0.23463 0 0 0 0 0 -0.07242 0.00263 0.51325 0 -0.55825 0 0.73287 -0.42214 0.66803 -7.5168
SER_214 -5.67767 0.86479 4.25271 -0.02998 0 0.05238 2.56904 -2.47165 -2e-05 -6e-05 -1.28328 -1.07816 0 0 -0.6718 0 0 0.0582 0.07095 1.58173 0 0.12833 0.605 -0.77834 -0.22091 0.59356 -1.43518
TYR_215 -12.469 2.26592 4.18962 -0.6265 0.0356 0.3095 3.69168 -3.55849 -0.00715 -0.05745 -3.24498 -0.26612 0 0 -0.83688 0 0 -0.04303 0.0101 0 2.3962 0.02941 0.00905 1.2797 -0.08787 0.56398 -6.41668
THR_216 -3.84559 0.47116 2.21491 -0.13389 0.11351 0.0795 1.23358 -1.43671 -0.00019 -0.0007 -0.70334 -1.13639 0 0 -0.6718 0 0 0.03168 0.03576 0.01024 0 -0.2424 2.23799 -1.0874 -0.35565 0.59595 -2.58978
GLY_217 -4.29001 0.48703 3.9491 -0.00053 0 0 1.95825 -2.14269 -0.0238 -0.1539 -2.23934 -0.17492 0 0 0 0 0 -0.09855 0 0 0 -0.52093 0 0.83697 -0.24427 0.57396 -2.08363
TRP_218 -11.1489 1.54759 3.4038 -0.62496 0.12258 0.31673 2.12663 -2.80042 -0.00019 -0.0007 -1.58695 -0.34541 0 0 0 0 0 0.11227 0.05764 0 2.80465 -0.19363 0 1.6906 0.05648 0.89549 -3.56669
TYR_219 -12.191 1.36609 4.5606 -0.94382 0.05303 0.47219 3.95267 -3.20985 -0.00852 -0.04215 -4.01536 -0.33095 0 0 -0.44535 0 0 -0.00564 0.28197 0 1.68347 -0.41695 0.02302 1.2797 -0.05118 0.92139 -7.06667
ARG_220 -10.319 0.85813 8.95345 -0.83984 0.19027 0.59054 3.46862 -3.99735 -0.03923 -0.37521 -4.94752 0.39317 0 0 0 -0.52751 0 0.30259 0.51996 2.5084 0 0.20495 0 -1.2888 0.35794 1.49649 -2.48995
PRO_221 -8.13471 0.9424 4.28508 -0.13617 0 0.0996 2.0717 -2.08679 -0 -0 -2.6153 0.26017 0 0 -0.35438 0 0 0.14857 0.00794 0.55102 0 -1.04492 0 -2.4119 0.45196 1.54856 -6.41715
TYR_222 -10.7909 0.93119 5.20533 -0.57185 0.02498 0.25405 3.54553 -3.53518 -0.01367 -0.12092 -3.08655 -0.24797 0 0 0 0 0 -0.04682 0.00373 0 2.66625 0.06199 0.02061 1.2797 -0.15674 0.74726 -3.82999
GLY_223 -4.78923 0.75005 3.78095 -0.00131 0 0 1.40066 -2.17459 -0.0152 -0.1913 -1.04655 -0.33665 0 0 0 0 0 -0.08493 0 0 0 -0.20897 0 0.83697 0.25524 0.41372 -1.41114
THR_224 -5.07677 0.49066 4.26199 -0.0964 0.03689 0.06991 2.28326 -2.20335 -0.0177 -0.13019 -3.11422 -0.74748 0 0 0 -0.37475 0 -0.01666 0.10196 0.12712 0 -0.51002 2.3401 -1.0874 0.16027 0.3469 -3.15588
SER_225 -6.49635 0.63423 6.03389 -0.03397 3e-05 0.05495 3.18283 -2.83256 -0 -0 -2.41915 -0.94688 0 0 -1.8255 0 0 -0.01132 0.05661 0.5114 0 -0.33454 1.74029 -0.77834 -0.16644 0.59325 -3.03759
GLN_226 -5.70813 0.553 4.60266 -0.74428 0.22356 1.06021 1.62898 -2.1759 -0.00906 -0.12643 -1.15166 -2.23547 0 0 -0.55307 0 0 -0.04065 0.03933 0 3.32812 -0.14953 0 -0.18838 -0.26186 0.54866 -1.35992
ASP_227 -5.90712 0.56101 7.50498 -0.22907 0.08345 0.80626 3.14417 -3.26291 -0.01305 -0.11535 -4.23884 -2.08903 0 0 -2.4981 0 0 0.07228 2e-05 0 1.94729 -0.37363 0 -2.3716 0.27329 0.58601 -6.11992
GLY_228 -3.87909 0.50505 3.57337 -6e-05 0 0 1.43945 -1.92445 -0 -0 -1.15043 -0.39446 0 0 -0.76218 0 0 -0.17022 0 0 0 -1.45018 0 0.83697 0.04744 0.47408 -2.85471
LYS_229 -3.03793 0.23042 4.18115 -0.29745 0.04007 0.14293 0.93394 -1.75348 -0.00088 -0.00233 -1.56864 -0.17356 0 0 -0.52625 0 0 0.12516 0.00783 1.84053 0 -0.16987 0 -1.5107 -0.30824 0.18648 -1.66083
THR_230 -3.94699 0.3061 3.96568 -0.18243 0.13483 0.07194 1.82528 -2.00102 -0.01305 -0.11535 -2.22843 -0.25219 0 0 -1.54728 0 0 -0.0704 4e-05 0.10866 0 0.14205 2.25111 -1.0874 0.34961 0.3234 -1.96585
TRP_231 -12.5858 1.80132 4.20522 -0.70948 0.05615 0.33932 0.72941 -3.462 -0.00088 -0.00233 -1.48804 -0.19941 0 0 -0.2194 0 0 0.00405 0.00695 0 1.7308 -0.27845 0 1.6906 0.22298 0.41588 -7.74314
TYR_232 -4.28514 0.70175 3.29079 -0.61818 0.05342 0.34175 2.38791 -1.89287 -0.00906 -0.12643 -2.16708 -0.20461 0 0 0 0 0 0.22881 0.01314 0 1.85977 -0.22458 0.01085 1.2797 0.23401 0.91649 1.79044
PRO_233 -2.25831 0.38223 1.2887 -0.132 0.001 0.09705 0.39174 -0.68904 -0 -0 -0.91855 0.21286 0 0 0 0 0 -0.03888 0.01704 0.20706 0 -1.08551 0 -2.4119 -0.27653 0.90147 -4.31158
THR_234 -6.00505 0.67713 4.3803 -0.12118 0.03616 0.08841 2.18249 -2.29082 -0.01367 -0.12092 -2.89735 -0.388 0 0 -0.35438 -0.52751 0 0.22444 0.16834 0.13685 0 -0.0952 3.17161 -1.0874 -0.56504 0.5378 -2.86301
THR_235 -4.36844 0.7631 4.52016 -0.19573 0.07284 0.07154 2.3441 -2.30543 -0 -0 -3.40117 -0.93616 0 0 -1.14659 0 0 0.20623 0.0649 0.96258 0 -0.67798 2.30943 -1.0874 -0.00843 0.76587 -2.04658
VAL_236 -2.89462 0.25261 2.01777 -0.35814 0.22977 0.08672 1.17164 -1.23215 -0.00584 -0.04241 -1.12925 -0.11536 0 0 -0.24048 0 0 -0.10366 1e-05 0.7914 0 0.18637 0 1.9342 0.00803 0.6551 1.2117
ALA_237 -2.59166 0.49891 1.9066 -0.02715 0.00412 0 0.96974 -1.28444 -0.01919 -0.15928 -0.5493 -0.39728 0 0 0 0 0 -0.02698 0 0 0 0.08755 0 1.8394 -0.43816 0.49352 0.3064
ASP_238 -6.13226 0.48021 6.94176 -0.13265 0.11345 0.40681 3.09126 -3.04594 -0.00852 -0.04215 -4.71856 -0.59234 0 0 -1.14659 -0.90526 0 0.11885 0.59353 0 3.88325 -0.61955 0 -2.3716 -0.34677 0.69476 -3.7383
TRP_239 -10.2229 1.04542 5.5229 -0.73459 0.29356 0.3756 1.88643 -3.54131 -0.01919 -0.15928 -3.32293 -0.22493 0 0 -0.70996 0 0 -0.02136 0.01897 0 2.77984 -0.39233 0 1.6906 -0.07264 0.90183 -4.90623
ARG_240 -9.9547 0.92065 8.76298 -0.87615 0.14453 0.65261 4.78546 -4.03379 -0.0177 -0.13019 -5.66855 -0.13473 0 0 -0.46949 -2.59244 0 0.22857 0.06608 1.80051 0 -0.233 0 -1.2888 -0.06503 1.5362 -6.56699
PRO_241 -8.25322 1.614 3.38837 -0.18888 0.00212 0.13424 1.50353 -1.53608 -0 -0 -1.38416 0.01704 0 0 0 0 0 -0.07496 0.00162 1.02809 0 -0.91374 0 -2.4119 -0.44335 1.41284 -6.10442
ILE_242 -10.0569 1.02538 4.62591 -0.49386 0.24454 0.09457 4.0166 -3.49884 -0 -0 -3.47841 0.1134 0 0 0 0 0 0.14603 0.17006 0.59545 0 -0.37748 0 0.73287 -0.4133 1.11642 -5.43758
LEU_243 -8.20903 0.86946 3.26457 -0.72445 0.29659 0.32464 2.40158 -2.57454 -0.0238 -0.1539 0.1628 0.0107 0 0 0 0 0 -0.12995 0.038 0.66822 0 0.02153 0 0.18072 0.3385 1.44438 -1.79397
MET_244 -10.2551 1.21533 4.07275 -0.46178 0.05498 0.14885 2.10975 -2.26432 -0 -0 -1.77488 -0.03074 0 0 -0.82436 0 0 -0.06573 0.30938 2.29534 0 0.09334 0 0.60916 0.09707 0.96369 -3.70733
TYR_245 -11.4073 1.43484 4.33817 -0.59628 0.0348 0.31148 2.88235 -2.96604 -0.02196 -0.2294 -2.30202 -0.14185 0 0 -0.40354 0 0 -0.01694 0.06097 0 2.10935 -0.25515 0.00121 1.2797 -0.03007 0.58269 -5.33494
VAL_246 -7.29784 1.21096 2.49655 -0.2794 0.25194 0.05831 1.58892 -2.22047 -0.01344 -0.07042 -0.37112 -0.31045 0 0 0 0 0 -0.06078 0.09732 0.32011 0 -0.74828 0 1.9342 0.03229 0.62035 -2.76124
TRP_247 -11.8503 1.55595 3.92269 -1.05183 0.18701 0.77479 1.73004 -3.29699 -0 -0 0.96354 0.03281 0 0 0 0 0 0.07045 0.00016 0 2.44363 -0.21454 0 1.6906 3.14643 1.10065 1.20509
PRO_248 -5.40824 1.39534 0.78699 -0.07257 0 0.04433 0.33373 -0.43784 -0.00715 -0.05745 0.38104 0.61891 0 0 0 0 0 -0.16576 0.0374 0.21808 0 -0.30743 0 -2.4119 3.34977 1.19092 -0.51184
SER_249 -4.11276 0.34274 4.8186 -0.02862 0 0.06644 2.58212 -2.18704 -0 -0 -1.53301 -0.32964 0 0 -0.7895 0 0 0.01132 9e-05 0.03693 0 -0.52533 0.63408 -0.77834 -0.03777 0.5613 -1.26838
LYS_250 -5.81836 0.36245 6.71219 -0.44812 0.20421 0.16797 4.14239 -3.04597 -0 -0 -3.98433 0.06805 0 0 -0.88563 0 0 -0.01591 0.59261 2.60643 0 -0.05879 0 -1.5107 -0.33115 0.345 -0.89765
ASP_251 -4.97666 0.32589 6.8184 -0.21124 7e-05 0.68675 2.82031 -2.89539 -0 -0 -3.68865 -0.13646 0 0 0 -0.69854 0 0.03202 0.04463 0 3.09656 0.30563 0 -2.3716 -0.23158 0.35558 -0.72428
VAL_252 -8.17323 0.75546 4.43873 -0.31827 0.23704 0.07379 2.75282 -2.85327 -0 -0 -1.38557 -0.30932 0 0 -0.7895 0 0 -0.04268 0.01876 0.16296 0 -0.25996 0 1.9342 -0.04778 0.45639 -3.34943
GLN_253 -9.86092 0.65378 7.04382 -0.37247 0.04944 0.22564 3.19711 -3.79673 -0 -0 -2.87357 -0.57879 0 0 0 -0.9573 0 0.10158 0.09474 0 3.28227 -0.03261 0 -0.18838 -0.13239 0.46588 -3.67891
VAL_254 -8.63638 1.04962 4.94384 -0.31944 0.2495 0.07126 2.84263 -3.40754 -0 -0 -2.55066 -0.04927 0 0 0 0 0 -0.03252 0.03958 0.03436 0 -0.31197 0 1.9342 -0.04734 0.32345 -3.8667
LYS_255 -7.09508 0.42913 7.565 -0.32312 0.04819 0.15579 3.59983 -3.44338 -0.00261 -0.04007 -5.29448 -0.03596 0 0 0 -0.69854 0 0.02243 0.55119 1.70914 0 -0.03927 0 -1.5107 -0.2685 0.5374 -4.1336
PHE_256 -11.6447 1.3048 4.12174 -0.80823 0.05238 0.25168 3.50225 -3.41041 -0.00465 -0.0302 -2.82238 -0.07733 0 0 0 0 0 -0.00693 0.09697 0 1.94989 -0.39762 0 1.0402 -0.24064 0.524 -6.59921
ILE_257 -9.56399 1.01944 3.33074 -0.48388 0.39165 0.09748 2.75574 -2.98453 -0.00616 -0.04565 -1.90256 0.06079 0 0 0 0 0 -0.04394 0.08308 0.49249 0 -0.42937 0 0.73287 0.0706 0.41093 -6.01426
GLN_258 -8.22803 0.49733 7.36141 -0.28631 0.06606 0.24393 3.3346 -3.76674 -0.03814 -0.1889 -3.28165 -0.48035 0 0 0 0 0 0.03875 0.09495 0 2.72974 -0.00669 0 -0.18838 -0.02277 0.44091 -1.68029
TYR_259 -10.3948 1.15746 6.47743 -0.92531 0.25239 0.37683 3.71445 -3.77742 -0.01788 -0.18544 -4.11516 -0.28106 0 0 0 -0.73774 0 0.10645 0.0188 0 2.10337 -0.39654 0.03957 1.2797 0.03861 0.65629 -4.61003
PHE_260 -12.1002 1.88295 2.9532 -0.57621 0.08196 0.24156 2.94398 -3.17071 -0.02305 -0.08584 -3.09179 0.01531 0 0 0 0 0 -0.00714 0.24117 0 3.7503 -0.12278 0 1.0402 0.02778 0.97849 -5.0208
VAL_261 -9.48923 0.9515 4.10752 -0.29108 0.14632 0.05774 2.64627 -3.48975 -0.00465 -0.0302 -2.05995 0.03341 0 0 0 0 0 -0.05296 0.11093 0.01843 0 -0.32876 0 1.9342 -0.00198 0.95605 -4.78619
ASN_262 -4.15455 0.14638 3.70349 -0.18308 0.03235 0.27838 1.69136 -2.05098 -0.00616 -0.04565 -1.27143 -0.30414 0 0 0 0 0 -0.06762 0.01883 0 1.48537 0.05839 0 -0.93687 0.01845 0.62241 -0.96507
HIS_D_263 -4.75629 0.49214 3.59159 -0.41591 0.05436 0.51826 1.61321 -1.98092 -0.01023 -0.0846 -1.58308 -0.47531 0 0 0 0 0 0.04781 0.0831 0 2.68289 -0.30197 0 -0.45461 -0.3362 0.50778 -0.80798
GLY_264 -1.92577 0.16636 2.26769 -7e-05 0 0 1.12307 -1.20712 -0 -0 -0.41036 -0.29051 0 0 0 0 0 -0.18644 0 0 0 -1.53829 0 0.83697 0.06848 0.81449 -0.28151
TYR_265 -9.7341 1.40361 3.6379 -0.60071 0.11338 0.32906 2.756 -2.79221 -0.02143 -0.16451 -3.05249 -0.25244 0 0 0 -0.68539 0 0.20165 0.01138 0 2.47502 -0.25565 0.00574 1.2797 0.06256 0.8372 -4.4457
GLU_266 -5.07842 0.79677 4.49553 -0.29024 0.03403 0.2962 2.31742 -2.21289 -0.02305 -0.08584 -2.51934 -0.14793 0 0 -0.85433 0 0 -0.09675 0.30671 0 3.73753 -0.06263 0 -2.7348 -0.5842 0.54089 -2.16535
ASN_267 -6.78578 0.50808 6.18456 -0.30435 0.14824 0.52761 4.11787 -3.17567 -0.02349 -0.15563 -3.45223 -0.86941 0 0 -0.6589 -0.93991 0 -0.0609 0.03706 0 1.78235 -0.86103 0 -0.93687 0.14278 0.46337 -4.31222
SER_268 -2.84034 0.39961 2.76935 -0.02876 5e-05 0.04577 1.06045 -1.52039 -0.00369 -0.03736 -0.29513 -1.02069 0 0 0 0 0 -0.09519 0.00058 0.16143 0 -0.25139 0.6028 -0.77834 0.11356 0.4446 -1.27307
ASN_269 -2.68915 0.31553 2.58612 -0.18335 0.02689 0.2849 1.2731 -1.33196 -0.02718 -0.19299 -0.362 -0.37507 0 0 -0.6589 0 0 -0.06365 0.01443 0 1.58878 0.04866 0 -0.93687 -0.41697 0.23152 -0.86815
TYR_270 -8.83363 1.5119 4.20032 -0.6069 0.06934 0.3415 2.66532 -2.66251 -0.02662 -0.09097 -1.69815 -0.21561 0 0 -1.35109 0 0 -0.02489 0.01856 0 2.19956 -0.30195 1.10292 1.2797 -0.23048 0.80638 -1.8473
GLY_271 -2.29136 0.03957 2.71601 -5e-05 0 0 1.49096 -1.3611 -0.00849 -0.09737 -1.77413 -0.40918 0 0 -0.44366 0 0 -0.14794 0 0 0 -1.34439 0 0.83697 -0.65867 0.88554 -2.56727
LEU_272 -9.39854 1.20653 2.92463 -0.5567 0.25931 0.17454 2.57797 -2.78341 -0.04804 -0.25547 -1.70036 0.04761 0 0 0 0 0 0.01611 0.33065 0.7863 0 -0.0832 0 0.18072 -0.34823 0.46574 -6.20384
THR_273 -6.26778 1.03351 5.43138 -0.11039 0.08674 0.08092 3.2815 -3.05622 -0.02423 -0.21363 -2.86154 -0.60184 0 0 0 0 0 0.01964 0.00034 0.10243 0 -0.45871 2.26576 -1.0874 -0.05375 0.55358 -1.8797
ALA_274 -3.31357 0.22439 2.98683 -0.02276 0 0 2.03172 -1.71274 -0 -0 -1.53418 -0.39235 0 0 -0.85433 0 0 -0.09131 0 0 0 -0.4101 0 1.8394 -0.52106 0.33212 -1.43794
GLY_275 -2.17539 0.31375 2.54585 -5e-05 0 0 0.4317 -1.16736 -0.00874 -0.04204 -0.17434 -0.39463 0 0 0 0 0 -0.04875 0 0 0 0.23698 0 0.83697 -0.29852 0.29892 0.35436
SER_276 -4.1795 0.25495 5.80042 -0.02382 0 0.03947 3.27499 -2.64986 -0 -0 -2.49563 -1.09602 0 0 -0.44366 0 0 -0.01385 0.03465 0.81171 0 0.19501 0.60692 -0.77834 0.67221 0.39601 0.40565
VAL_277 -8.22334 1.01245 3.31784 -0.27048 0.11903 0.04489 2.84101 -2.77712 -0.01842 -0.09976 -2.19861 0.33294 0 0 0 0 0 -0.03456 0.00837 0.60005 0 0.22169 0 1.9342 0.54189 0.41979 -2.22813
LYS_278 -4.89623 0.46037 6.49777 -0.46527 0.08068 0.28485 2.35176 -2.67283 -0.01582 -0.11655 -3.43492 0.45422 0 0 0 -0.72313 0 -0.10315 0.03433 1.89496 0 -0.02698 0 -1.5107 -0.40393 0.52477 -1.78582
ASP_279 -3.04321 0.33388 5.27893 -0.12584 0.03137 0.39629 1.9252 -2.11698 -0.02358 -0.21056 -3.70898 -0.21324 0 0 0 -0.72313 0 0.13457 0.01148 0 2.57149 -0.3475 0 -2.3716 -0.6559 0.47688 -2.38043
LEU_280 -6.98157 0.57186 1.58898 -0.4437 0.11144 0.07721 1.63085 -1.81694 -0.05395 -0.2486 -0.77245 0.24529 0 0 0 0 0 -0.01627 0.08405 0.42168 0 -0.29605 0 0.18072 -0.59481 0.41662 -5.89564
SER_281 -4.46399 0.73905 5.18237 -0.02755 0 0.06615 2.80521 -2.47162 -0.03785 -0.33647 -3.0617 -0.60162 0 0 -0.68285 0 0 -0.00852 0.14777 0.05547 0 -0.57065 0.6085 -0.77834 -0.2719 0.37493 -3.33361
GLU_282 -4.22025 0.21672 4.47917 -0.56156 0.25387 1.52778 1.82301 -1.92042 -0 -0 -1.60625 -3.12617 0 0 -0.33202 0 0 -0.10387 0.00698 0 3.18038 -0.21892 0 -2.7348 -0.20903 0.23804 -3.30733
ASN_283 -2.72652 0.34107 3.69153 -0.19238 0.0269 0.30169 1.00698 -1.62182 -0.01555 -0.13157 -0.43776 -0.44998 0 0 -0.68285 0 0 -0.02689 0.00933 0 1.94205 -0.40577 0 -0.93687 -0.55099 0.17151 -0.68789
THR_284 -5.98733 0.89654 5.51721 -0.14985 0.0541 0.05231 3.60346 -2.79507 -0.03116 -0.25101 -4.17403 0.16869 0 0 -0.55361 0 0 -0.01991 0.03425 0.18788 0 0.17865 2.29295 -1.0874 -0.45493 0.32415 -2.1941
ALA_285 -3.14236 0.40262 3.07611 -0.02479 0.00012 0 1.86291 -1.67329 -0 -0 -1.17851 -0.23732 0 0 0 0 0 -0.05303 0 0 0 -0.07807 0 1.8394 -0.48159 0.33984 0.65204
SER_286 -3.20003 0.07723 3.7249 -0.02763 0 0.04198 1.58733 -1.78602 -0 -0 -0.78682 -1.07381 0 0 0 0 0 -0.03553 0.0087 0.24175 0 0.05048 0.60029 -0.77834 -0.72478 0.19935 -1.88095
ILE_287 -4.03683 0.30465 4.3253 -0.49485 0.33881 0.09756 1.78037 -2.11997 -0 -0 -0.70953 0.07725 0 0 0 0 0 -0.06576 0.01336 0.47021 0 -0.485 0 0.73287 -0.21275 0.25898 0.27468
LYS_288 -5.48228 0.45974 4.29392 -0.42073 0.05913 0.23478 2.08561 -2.3568 -0.00545 -0.03456 -1.0608 -0.14812 0 0 0 0 0 -0.03363 0.02639 2.0815 0 0.0342 0 -1.5107 -0.06847 0.35122 -1.49505
LEU_289 -9.37037 0.80782 4.41804 -0.49914 0.29016 0.12111 2.4092 -3.18873 -0 -0 -2.13825 0.22412 0 0 0 0 0 -0.02575 0.0164 0.33289 0 -0.27299 0 0.18072 -0.32393 0.43999 -6.57871
ASN_290 -5.30054 0.22672 6.21831 -0.17701 0.02798 0.266 3.18905 -3.10026 -0 -0 -2.93732 -0.2779 0 0 0 -0.9573 0 0.01709 0.00334 0 1.49867 0.41703 0 -0.93687 -0.04294 0.37868 -1.48727
GLU_291 -5.08626 0.1974 5.81089 -0.20813 0.02041 0.28022 2.54605 -2.79597 -1e-05 -0.00035 -2.35969 -0.58587 0 0 0 0 0 -0.00392 0.01904 0 3.0139 -0.27331 0 -2.7348 -0.14898 0.22316 -2.08622
VAL_292 -6.6043 0.70696 3.69851 -0.30355 0.16739 0.06748 2.81298 -2.60669 -0 -0 -2.57343 -0.14117 0 0 0 0 0 -0.02232 0.00907 0.06861 0 -0.36844 0 1.9342 -0.2816 0.25196 -3.18436
ALA_293 -6.05837 0.44578 4.34052 -0.02334 0 0 2.91789 -2.8752 -0.00544 -0.03421 -2.07725 -0.37082 0 0 0 0 0 0.04994 0 0 0 -0.34076 0 1.8394 -0.31957 0.33316 -2.17828
GLN_294 -7.1137 0.39781 7.08257 -0.38307 0.07801 0.23803 3.39514 -3.42804 -0 -0 -2.16264 -0.48333 0 0 0 -0.68348 0 0.12349 0.00667 0 3.32211 0.10072 0 -0.18838 -0.29703 0.31045 0.31531
ASN_295 -7.81884 1.0737 5.80922 -0.17521 0.03177 0.2714 3.28436 -3.2908 -0 -0 -2.68845 -0.35398 0 0 -0.79802 0 0 0.06879 0.00706 0 1.51945 0.19398 0 -0.93687 -0.00137 0.55338 -3.25041
LEU_296 -9.86634 1.29324 4.10933 -0.7297 0.32364 0.2883 3.26538 -3.28485 -0 -0 -2.49246 0.13236 0 0 0 0 0 0.1477 0.00446 1.00998 0 -0.27021 0 0.18072 -0.1507 0.82391 -5.21524
ARG_297 -10.8119 0.90731 9.15204 -0.74336 0.13813 0.46973 3.99123 -4.45368 -0.01232 -0.10383 -2.76645 0.29434 0 0 -0.82436 0 0 0.04349 0.18001 1.47425 0 -0.16892 0 -1.2888 -0.37536 0.75124 -4.14717
TYR_298 -12.4324 1.33288 7.81301 -0.59951 0.30672 0.30003 4.52797 -4.76047 -0 -0 -2.73041 -0.33794 0 0 0 -0.68348 0 0.11683 0.202 0 3.17046 -0.00951 0.00351 1.2797 -0.34181 0.60968 -2.23277
VAL_299 -8.94239 1.18335 5.09612 -0.32969 0.47961 0.07537 3.52436 -3.39083 -0 -0 -2.39172 -0.31291 0 0 0 0 0 -0.0432 0.01546 0.24577 0 -0.21316 0 1.9342 -0.21153 0.63721 -2.64396
ILE_300 -9.96142 0.95081 3.68918 -0.49037 0.33323 0.10209 3.06203 -2.96579 -0 -0 -2.72586 -0.08669 0 0 0 0 0 0.14474 0.04336 0.69474 0 -0.2921 0 0.73287 -0.10912 0.78582 -6.0925
GLU_301 -8.33422 0.74793 9.70991 -0.44974 0.06075 0.88179 4.38809 -4.28808 -0.02489 -0.17484 -5.70741 -0.49144 0 0 0 -2.06193 0 0.0176 0.00276 0 3.49832 -0.29146 0 -2.7348 -0.30299 0.98438 -4.57026
GLN_302 -7.26201 0.63833 6.85549 -0.22833 0.01416 0.14063 3.56944 -3.41435 -0 -0 -3.21009 -0.34484 0 0 0 -0.93991 0 -0.01177 0.01102 0 2.71942 -0.03762 0 -0.18838 -0.34603 0.94355 -1.0913
HIS_D_303 -6.13787 0.40839 5.61671 -0.66801 0.01086 0.68813 3.13124 -2.99205 -0.00632 -0.07389 -2.87959 -0.31431 0 0 0 0 0 0.00516 0.08058 0 1.60994 -0.18645 0 -0.45461 0.0007 0.48373 -1.67766
VAL_304 -7.53209 0.33277 4.87299 -0.31023 0.18709 0.07161 3.39587 -3.35761 -0 -0 -3.15725 -0.18096 0 0 0 0 0 -0.05147 0.0231 0.09599 0 -0.22966 0 1.9342 -0.03494 0.21093 -3.72967
VAL_305 -4.1692 0.23054 4.13865 -0.30816 0.19534 0.07035 1.96165 -2.22222 -0 -0 -1.33496 -0.13578 0 0 0 0 0 -0.04494 0.00201 0.042 0 -0.34259 0 1.9342 -0.08934 0.22209 0.14964
ALA_306 -2.78319 0.10733 2.74078 -0.02229 0 0 1.42192 -1.61787 -0.01258 -0.07101 -0.61071 -0.35117 0 0 0 0 0 -0.00846 0 0 0 -0.28616 0 1.8394 -0.26094 0.18452 0.26959
ALA_307 -3.9578 0.35741 2.82283 -0.02435 8e-05 0 1.42495 -1.94859 -0 -0 -1.03592 -0.3757 0 0 0 0 0 -0.00166 0 0 0 0.01258 0 1.8394 -0.36549 0.24861 -1.00367
LYS_308 -2.76751 0.2709 3.41083 -0.32758 0.05358 0.20952 1.69395 -1.55789 -0 -0 -1.16209 -0.44724 0 0 0 0 0 0.00883 0.03574 1.51742 0 -0.11063 0 -1.5107 -0.24305 0.41545 -0.51047
SER_309 -4.07295 0.30639 4.16467 -0.02765 0 0.04826 2.34115 -2.18421 -0.00632 -0.07389 -1.08234 -1.06292 0 0 -0.94926 0 0 0.02173 0.0028 0.68365 0 -0.43595 0.60001 -0.77834 0.11103 0.35679 -2.03734
THR_310 -4.58643 0.28515 2.77612 -0.12434 0.04724 0.07521 1.81945 -1.79968 -0 -0 -1.342 -1.23668 0 0 0 0 0 -0.05867 0.07309 0.01483 0 -0.26103 2.31668 -1.0874 -0.02437 0.22499 -2.88786
SER_311 -3.80681 0.15836 4.59586 -0.02659 0 0.04121 2.53616 -2.27821 -0 -0 -1.0951 -1.04658 0 0 -0.94926 0 0 0.05954 0.00174 0.27159 0 0.09196 0.61551 -0.77834 -0.54888 0.28617 -1.87168
GLN_312 -5.63825 0.33967 5.89254 -0.64404 0.24661 1.06655 2.14213 -2.93198 -0.02005 -0.16111 -0.39288 -2.24089 0 0 0 0 0 0.04163 0.02376 0 4.43407 -0.17918 0 -0.18838 -0.41168 0.22303 1.60154
LEU_313 -8.27359 0.79365 3.59622 -0.66731 0.18146 0.23292 2.62052 -2.56408 -0.0247 -0.19474 -1.51937 0.0815 0 0 0 0 0 0.03109 0.13624 0.86253 0 -0.23179 0 0.18072 -0.18876 0.35712 -4.59037
ALA_314 -5.36806 0.5114 4.46225 -0.02119 0 0 2.59105 -2.78268 -0 -0 -1.62512 -0.36296 0 0 0 0 0 -0.01052 0 0 0 -0.29516 0 1.8394 -0.2688 0.46724 -0.86316
ASN_315 -4.76101 0.16658 5.77637 -0.17689 0.02991 0.2618 2.42379 -2.83541 -0.00953 -0.13293 -2.21443 -0.3068 0 0 0 0 0 -0.01111 0.00237 0 1.40963 0.36327 0 -0.93687 -0.18285 0.36887 -0.76522
ASP_316 -6.94782 0.59037 7.47514 -0.11616 0.00928 0.36411 3.84037 -3.54015 -0.00187 -0.03209 -4.93143 -0.42529 0 0 0 -1.42312 0 0.04308 0.26614 0 2.53064 -0.1757 0 -2.3716 -0.10823 0.57787 -4.37647
ILE_317 -8.57685 1.13819 4.18534 -0.50074 0.26083 0.09405 2.87121 -2.90291 -0 -0 -2.57826 0.36711 0 0 0 0 0 -0.05285 0.12191 1.05387 0 0.05717 0 0.73287 -0.2249 0.84259 -3.11137
ASN_318 -5.56197 0.53478 5.91328 -0.17433 0.02839 0.2556 2.66331 -2.95164 -0.00465 -0.03362 -2.72501 -0.23793 0 0 0 0 0 0.00271 0.02072 0 1.55641 0.44142 0 -0.93687 0.13897 0.58506 -0.48539
ASN_319 -4.28012 0.08784 4.85782 -0.17803 0.03105 0.26593 2.02968 -2.35725 -0.00053 -0.01981 -1.32691 -0.33786 0 0 0 0 0 0.13847 5e-05 0 1.43192 0.19393 0 -0.93687 0.21664 0.20373 0.0197
PHE_320 -10.888 1.75059 3.89834 -1.00302 0.08824 0.25548 2.9398 -3.23269 -0 -0 -3.19079 -0.09965 0 0 0 0 0 0.01761 0.26211 0 1.96887 -0.34667 0 1.0402 0.17134 0.48889 -5.87938
ILE_321 -8.01326 1.06694 4.76531 -0.5202 0.28291 0.109 3.14271 -2.95841 -0.00377 -0.04285 -1.75345 0.42961 0 0 0 0 0 -0.00059 0.01511 0.73719 0 0.29123 0 0.73287 0.04149 0.80686 -0.8713
THR_322 -3.64953 0.37135 4.18533 -0.22054 0.27776 0.08113 1.758 -1.94371 -0.00441 -0.04428 -2.09173 -0.24113 0 0 0 0 0 -0.13057 0.033 0.86795 0 0.46852 2.3097 -1.0874 -0.04493 0.56072 1.45526
THR_323 -3.23596 0.41376 3.21704 -0.13505 0.0886 0.07479 1.88302 -1.58526 -0 -0 -2.42529 -0.09127 0 0 0 0 0 -0.05488 0.15991 0.03619 0 -0.26325 4.16933 -1.0874 -0.17891 0.29326 1.27864
ILE_324 -7.5585 1.07754 4.0442 -0.53837 0.66314 0.144 3.33417 -2.66514 -0 -0 -1.54758 -0.508 0 0 0 0 0 -0.04483 0.02665 0.23889 0 -0.41714 0 0.73287 -0.24755 1.13675 -2.12889
PRO_325 -5.10407 1.04057 3.77121 -0.06766 0 0.04285 2.05541 -1.9174 -0 -0 -1.36318 0.6388 0 0 0 0 0 -0.13684 0.02985 0.1573 0 -0.23721 0 -2.4119 0.14393 1.35389 -2.00447
GLU_326 -5.186 0.79738 4.76275 -0.43971 0.1816 1.37343 2.68137 -2.44314 -0.01974 -0.13957 -2.19637 -3.10001 0 0 0 0 0 -0.03582 0.01477 0 3.8337 -0.26531 0 -2.7348 -0.11218 0.48293 -2.54474
LEU_327 -8.33857 1.05647 2.0111 -0.50554 0.26847 0.15026 1.37838 -2.01348 -0.02657 -0.20902 -1.4595 -0.04247 0 0 0 0 0 -0.05375 0.26899 1.51549 0 0.12667 0 0.18072 -0.18489 0.40552 -5.47173
SER_328 -5.24417 0.21126 6.14689 -0.01975 0 0.03244 3.20913 -2.9426 -0.02172 -0.14862 -2.90745 -1.07376 0 0 0 0 0 0.08089 0.01074 1.57871 0 -0.56847 0.60193 -0.77834 0.17045 0.56579 -1.09663
LYS_329 -5.2608 0.88235 5.62314 -0.43074 0.07424 0.22599 2.49236 -2.43746 -0.00842 -0.11926 -4.60436 0.11395 0 0 0 0 0 -0.0942 0.04617 1.51554 0 -0.02925 0 -1.5107 -0.18025 0.61323 -3.08846
ALA_330 -3.16676 0.63919 2.56174 -0.02349 0 0 1.42607 -1.48717 -0 -0 -0.33322 -0.38922 0 0 0 0 0 -0.09134 0 0 0 -0.24491 0 1.8394 -0.7072 0.55839 0.58149
SER_331 -5.36599 0.72293 5.50831 -0.04029 0.00397 0.05453 2.73712 -2.66401 -0.01722 -0.20667 -2.25091 -0.15812 0 0 -0.77022 0 0 0.077 0.00541 0.26221 0 -0.29231 1.8665 -0.77834 -0.62855 0.45297 -1.48169
GLU_332 -8.72905 0.92397 8.98053 -0.3908 0.05548 0.76052 4.29585 -4.03977 -0 -0 -5.90853 -0.55912 0 0 -1.99562 0 0 0.0052 0.2508 0 3.8489 -0.16268 0 -2.7348 -0.50966 0.55139 -5.3574
LEU_333 -7.1671 0.77383 3.96266 -0.5482 0.23811 0.1751 2.2649 -2.48539 -0 -0 -1.5813 -0.0559 0 0 -0.53857 0 0 -0.09668 0.15847 0.37151 0 0.70495 0 0.18072 0.04158 0.55773 -3.04356
SER_334 -4.58073 0.3531 4.65919 -0.03144 0 0.05474 1.96301 -2.30638 -0.03822 -0.33079 -1.22836 -0.97725 0 0 -0.66911 0 0 -0.06641 0.04926 0.79067 0 0.05404 0.67753 -0.77834 0.03449 0.44821 -1.92278
VAL_335 -5.96518 0.42958 3.38135 -0.3209 0.29611 0.07444 2.66952 -2.36138 -0.01562 -0.14691 -2.42005 -0.37606 0 0 -1.06352 0 0 -0.06924 0.00863 1.29991 0 0.31833 0 1.9342 -0.43653 0.40216 -2.36116
VAL_336 -6.71193 0.72976 2.55976 -0.32614 0.35465 0.07578 2.06793 -2.28296 -0 -0 -0.55266 -0.39275 0 0 -0.66911 0 0 -0.01517 0.00159 0.71611 0 0.17745 0 1.9342 -0.26775 0.40611 -2.19511
ASN_337 -2.5878 0.1857 2.97675 -0.20049 0.03619 0.32087 0.98542 -1.45866 -0.02126 -0.13459 -0.86202 -0.41152 0 0 0 0 0 -0.04151 0.04896 0 1.93604 -0.40673 0 -0.93687 -0.50222 0.45431 -0.61944
SER_338 -3.92498 0.22047 5.4344 -0.02983 0 0.0215 2.91574 -2.40874 -0.02783 -0.29553 -3.76808 -0.22823 0 0 0 -0.6697 0 -0.0335 0.13033 0.44367 0 -0.05618 1.78137 -0.77834 -0.67805 0.39844 -1.55307
TYR_339 -1.55475 0.14351 1.89915 -0.82756 0.05717 0.12655 0.47278 -0.93886 -0 -0 0.38519 -0.36672 0 0 0 0 0 -0.07951 0.00946 0 1.93334 0.03779 1e-05 1.2797 -0.59075 0.23689 2.22339
GLY_340 -1.69398 0.07558 2.00552 -5e-05 0 0 0.58051 -0.96693 -0 -0 -0.02945 -0.38879 0 0 0 0 0 -0.18257 0 0 0 -1.45774 0 0.83697 -0.85941 0.15378 -1.92655
TYR_341 -8.86984 0.95396 3.26235 -0.86403 0.10828 0.17833 2.43313 -2.67368 -0.00614 -0.06091 -1.50669 -0.38949 0 0 0 0 0 0.01033 0.05008 0 2.02766 0.04766 0.08309 1.2797 -0.87137 0.25141 -4.55618
LYS_342 -3.0954 0.43533 2.61809 -0.48464 0.13509 0.2837 0.46693 -1.29394 -0 -0 0.11411 -0.17242 0 0 0 0 0 0.0008 0.01853 1.83869 0 0.23266 0 -1.5107 -0.23959 0.87644 0.22365
PRO_343 -4.90018 0.746 1.47576 -0.1825 0.00071 0.12519 0.27165 -0.76282 -0.00094 -0.00252 0.06968 0.08307 0 0 0 0 0 -0.04079 0.00096 0.81282 0 -0.90519 0 -2.4119 -0.29285 0.9834 -4.93046
ASP_344 -4.28927 0.60041 6.5323 -0.21559 0.16632 0.68551 2.54116 -2.76396 -0 -0 -3.07148 -1.76538 0 0 -0.58072 -0.1392 0 -0.06458 4e-05 0 2.28787 -0.4072 0 -2.3716 -0.45491 0.43178 -2.87851
ASN_345 -6.71646 0.50303 5.66093 -0.33336 0.14719 0.56777 2.57203 -2.84692 -0.00404 -0.01633 -0.911 -0.80167 0 0 -0.58167 -0.99239 0 0.16351 0.00084 0 2.4997 -0.16738 0 -0.93687 0.02417 0.3916 -1.7773
SER_346 -3.94485 0.72892 6.17271 -0.03371 0 0.05813 2.49859 -2.608 -0.00506 -0.05166 -3.65376 -1.04628 0 0 -1.4013 -0.1392 0 -0.06466 0.11008 0.17049 0 -0.25329 1.13242 -0.77834 -0.23287 0.60122 -2.74042
GLY_347 -3.22783 0.3276 3.69936 -6e-05 0 0 1.73983 -1.73454 -0 -0 -1.72833 -0.37881 0 0 -0.83378 0 0 -0.16804 0 0 0 -1.51686 0 0.83697 -0.7679 0.49782 -3.25457
SER_348 -2.35649 0.10942 3.37909 -0.02606 0 0.06247 1.26602 -1.52142 -0.01284 -0.07572 0.24998 -0.3087 0 0 -0.82058 0 0 -0.01622 0.00012 0.04611 0 -0.544 0.60125 -0.77834 -0.57418 0.15824 -1.16185
VAL_349 -4.60584 0.45263 2.36808 -0.28218 0.15667 0.06344 1.12211 -1.68003 -0 -0 -0.38594 -0.37638 0 0 0 0 0 -0.04553 0.00427 0.17487 0 -0.62584 0 1.9342 -0.32925 0.20017 -1.85456
ASP_350 -2.99891 0.18135 3.52332 -0.1128 0.00765 0.34382 1.09395 -1.66452 -0.00778 -0.02406 -0.03808 -0.48965 0 0 0 0 0 -0.05759 0.00011 0 1.71321 0.02704 0 -2.3716 -0.37152 0.35325 -0.89282
ASP_351 -5.54267 0.5018 5.33467 -0.12291 0.0213 0.38355 2.68108 -2.7093 -0.00045 -0.00179 -4.21525 -0.23691 0 0 -0.78658 0 0 -0.01118 0.01579 0 2.38274 -0.36155 0 -2.3716 -0.61788 0.5998 -5.05734
ASP_352 -7.2999 0.88721 8.49329 -0.12183 0.06474 0.37008 3.87746 -3.825 -0.00045 -0.00179 -6.20914 -0.34208 0 0 -1.06352 0 0 0.0994 0.32756 0 3.42607 -0.63436 0 -2.3716 -0.4314 0.66314 -4.09211
GLN_353 -9.60178 1.09362 8.90871 -0.28464 0.09024 0.28612 3.92073 -4.46397 -0.0241 -0.20177 -3.27364 -0.74586 0 0 -0.34813 0 0 0.08003 0.16607 0 3.08551 -0.0854 0 -0.18838 -0.06668 0.9193 -0.73402
VAL_354 -7.46089 0.71865 3.23411 -0.29836 0.17463 0.06469 2.92754 -2.71991 -0 -0 -2.74365 -0.6372 0 0 0 0 0 0.03113 0.5435 1.39106 0 -0.69849 0 1.9342 -0.19822 0.94339 -2.79381
ILE_355 -8.65624 1.58738 3.38138 -0.64296 0.68718 0.12008 3.19931 -2.73103 -0 -0 -2.97267 0.44301 0 0 0 0 0 -0.05376 0.01268 0.95375 0 -0.65117 0 0.73287 -0.31138 0.76812 -4.13344
PHE_356 -9.48629 1.50052 1.79751 -0.5619 0.05306 0.24628 2.12252 -2.55105 -0.00377 -0.01521 -2.93831 0.16656 0 0 -0.49146 0 0 -0.02121 0.00071 0 2.56205 -0.05803 0 1.0402 -0.40477 0.81626 -6.22633
VAL_357 -5.68183 0.67274 2.78435 -0.31313 0.19595 0.06441 1.33512 -2.12284 -0.01173 -0.11693 -0.79513 -0.29981 0 0 0 0 0 -0.03065 0.01773 0.1207 0 -0.46006 0 1.9342 -0.41158 0.5905 -2.528
ASN_358 -4.76657 0.39352 4.89702 -0.16688 0.02198 0.24652 1.44231 -2.31358 -0.02589 -0.20537 -1.9358 -0.16942 0 0 -1.6382 0 0 -0.00636 0.01942 0 2.05526 0.17993 0 -0.93687 -0.15691 0.44662 -2.61928
ASN_359 -6.64366 0.24122 7.37025 -0.33273 0.09149 0.63687 4.21228 -3.53199 -0.00313 -0.06948 -3.70585 -0.83286 0 0 -1.92472 -0.79422 0 0.07109 0.00081 0 1.77653 -0.876 0 -0.93687 0.47148 0.55388 -4.2256
ASP_360 -2.77487 0.08287 3.16637 -0.27676 0.10221 0.9415 0.92406 -1.46161 -0.00313 -0.06948 -0.4276 -3.50031 0 0 0 0 0 0.04802 0.14275 0 2.5596 -0.36331 0 -2.3716 0.34033 0.60612 -2.33484
SER_361 -4.48218 0.32485 5.20051 -0.02971 0 0.05009 2.81093 -2.33239 -0 -0 -0.77775 -1.02984 0 0 -1.38232 0 0 -0.03538 0.00239 1.00471 0 -0.03977 0.60362 -0.77834 -0.40768 0.41997 -0.87829
LYS_362 -1.67002 0.15039 1.4835 -0.31918 0.042 0.17531 0.41388 -0.77675 -0 -0 0.33259 -0.21605 0 0 0 0 0 -0.0667 0.0004 1.75881 0 -0.08051 0 -1.5107 -0.57984 0.27636 -0.58651
ASN_363 -5.65034 0.52367 5.85053 -0.29398 0.09265 0.48608 3.451 -2.7468 -0.01535 -0.07749 -3.36948 -0.77629 0 0 -1.80845 0 0 -0.08289 0.04609 0 1.9663 -0.33737 0 -0.93687 -0.34431 0.17603 -3.84726
GLN_364 -6.10819 0.52901 5.58697 -0.74015 0.26613 1.071 2.54526 -2.66366 -0.01025 -0.11558 -2.24248 -2.24505 0 0 0 -0.49141 0 -0.05814 0.01231 0 2.8554 -0.03932 0 -0.18838 -0.08797 0.33799 -1.78653
LYS_365 -6.5906 0.61124 6.79799 -0.37231 0.04737 0.22748 2.80605 -3.0754 -0.01862 -0.12687 -3.8052 0.12302 0 0 -0.93992 -0.55999 0 -0.04873 0.21496 2.19985 0 -0.11628 0 -1.5107 -0.30814 0.50255 -3.94224
ILE_366 -5.50276 0.35373 3.81121 -0.63669 0.38828 0.14172 2.08118 -2.07158 -0.00789 -0.05256 -0.87599 0.06968 0 0 -0.43995 0 0 0.04174 0.02884 0.89781 0 -0.47814 0 0.73287 -0.18805 0.52814 -1.17839
GLY_367 -4.52498 0.24687 3.60848 -0.00046 0 0 1.65688 -2.14606 -0.01535 -0.07748 -0.08114 -0.20664 0 0 0 0 0 -0.04729 0 0 0 -1.5293 0 0.83697 0.23804 0.33906 -1.70241
ASN_368 -6.58265 0.70458 5.00184 -0.31587 0.14052 0.56357 2.54076 -2.87954 -0.03228 -0.24431 -2.29283 -0.82134 0 0 -1.46631 0 0 -0.0723 0.02962 0 1.83474 -0.82309 0 -0.93687 0.53543 0.27364 -4.84269
THR_369 -6.15344 0.34739 4.86557 -0.13876 0.04817 0.10284 2.91697 -2.79871 -0.02328 -0.22837 -3.04522 -1.0385 0 0 0 -0.61126 0 0.33905 0.0126 0.08772 0 -0.21404 2.33878 -1.0874 0.67391 0.49231 -3.11366
SER_370 -4.20141 0.61443 5.10221 -0.02979 0.00013 0.04818 1.94296 -2.33208 -0.03549 -0.29794 -1.70017 -0.97068 0 0 -0.78956 0 0 0.04251 0.0136 0.16553 0 -0.26111 0.71821 -0.77834 0.09615 0.51044 -2.14222
TYR_371 -2.97181 0.34579 3.11877 -0.97396 0.06329 0.43131 1.31401 -1.48376 -0 -0 0.31134 -0.30654 0 0 0 0 0 -0.03593 0.00116 0 1.99989 -0.15451 0.00726 1.2797 -0.19315 0.37743 3.13028
ALA_372 -4.19102 0.55281 2.59895 -0.02881 0.01108 0 1.24267 -1.93762 -0.01449 -0.14688 -0.73976 -0.40775 0 0 0 0 0 0.00674 0 0 0 0.04494 0 1.8394 -0.31092 0.49846 -0.98218
ASP_373 -5.25361 0.6515 7.48925 -0.09969 0.00303 0.26808 2.49804 -3.20884 -0.03847 -0.25407 -4.617 -0.30412 0 0 -0.97099 0 0 -0.03512 0.01486 0 1.91574 0.04045 0 -2.3716 -0.58574 0.65379 -4.20451
SER_374 -3.89999 0.23105 4.96814 -0.03021 0 0.05596 2.90169 -2.10424 -0.01923 -0.23901 -2.38829 -1.12793 0 0 -2.42633 -0.37722 0 0.02203 0.22297 0.69266 0 0.18382 0.63665 -0.77834 -0.16358 0.59663 -3.04278
ASN_375 -2.55723 0.2115 1.62806 -0.31327 0.03197 0.61833 0.34548 -1.04123 -0.01115 -0.12539 0.23305 -1.56824 0 0 0 0 0 0.06772 0.20402 0 2.5619 -0.5623 0 -0.93687 -0.24683 0.5438 -0.91668
TYR_376 -8.5796 0.96089 4.02789 -0.62628 0.04804 0.33511 1.67929 -2.48729 -0.00438 -0.02487 -0.4601 -0.04172 0 0 -0.78813 0 0 0.02848 0.00381 0 2.38981 -0.06458 0.0068 1.2797 0.8963 0.56773 -0.85312
ARG_377 -7.58369 0.87785 7.92619 -0.79798 0.19587 0.63924 2.83199 -3.39908 -0.02717 -0.24152 -3.60836 -0.00087 0 0 -1.4191 0 0 0.0733 0.17025 2.32749 0 -0.17404 0 -1.2888 1.29864 0.66106 -1.53873
LEU_378 -6.68265 0.77359 4.35028 -0.52661 0.27467 0.14489 1.63487 -2.28251 -0.02349 -0.0975 -0.94784 0.09449 0 0 -0.83599 0 0 0.00845 0.09412 0.59852 0 -0.01553 0 0.18072 0.19576 0.69429 -2.36744
MET_379 -6.96521 1.01306 3.76853 -0.391 0.13595 0.14127 1.07941 -1.78783 -0.00332 -0.04453 -2.04613 0.1674 0 0 0 0 0 -0.0072 0.0682 1.57108 0 0.15374 0 0.60916 -0.15235 0.67021 -2.01956
ASN_380 -5.42936 0.59689 5.87533 -0.19243 0.03111 0.32305 3.3566 -2.7587 -0.03517 -0.25759 -3.58588 -0.88304 0 0 -1.32401 0 0 0.16985 0.02107 0 1.63801 -0.4411 0 -0.93687 -0.37772 0.81957 -3.39038
ARG_381 -9.98562 0.77916 9.10951 -0.80594 0.24085 0.48742 3.13763 -4.30366 -0.03604 -0.27854 -3.47096 0.07215 0 0 -0.51456 0 0 0.06918 0.12757 2.72103 0 0.20985 0 -1.2888 0.40469 0.83056 -2.49453
THR_382 -6.81344 0.64165 5.90521 -0.12554 0.04674 0.08674 2.76394 -3.25388 -0.04489 -0.28332 -3.27808 -0.77039 0 0 0 0 0 -0.02969 0.02004 0.03557 0 -0.44425 2.38582 -1.0874 0.3542 0.63785 -3.25312
ILE_383 -8.41081 1.28349 3.29606 -0.44319 0.48468 0.06773 0.96146 -2.36312 -0.04934 -0.35507 0.08749 0.44126 0 0 0 0 0 0.08418 0.57163 0.33471 0 0.93301 0 0.73287 5.43702 0.91797 4.01204
ASN_384 -5.50506 0.9135 5.48663 -0.20064 0.02617 0.31132 2.1739 -2.65157 -0.05112 -0.24797 -0.98315 -0.45588 0 0 0 -0.86443 0 -0.00198 0.00014 0 2.15027 -0.40832 0 -0.93687 5.22761 0.93096 4.9135
ASN_385 -8.18275 0.70047 8.72601 -0.36847 0.04564 0.73449 4.45336 -4.30997 -0.04694 -0.3967 -5.05516 -0.48965 0 0 -0.90031 0 0 0.02338 0.00155 0 2.53705 -0.69472 0 -0.93687 -0.52631 0.52298 -4.16291
GLN_386 -8.06273 0.80119 7.60872 -0.35445 0.09917 0.23902 3.33854 -3.6796 -0.032 -0.25649 -3.31942 -0.63401 0 0 -0.51456 -2.40884 0 -0.05018 0.20952 0 3.51207 -0.1716 0 -0.18838 -0.31367 0.82358 -3.35411
ASN_387 -3.93228 0.34708 3.84168 -0.20978 0.02881 0.32212 0.35235 -1.95905 -0.04362 -0.24824 -0.30314 -0.46401 0 0 0 0 0 -0.06437 0.01215 0 2.33105 -0.443 0 -0.93687 -0.51485 0.75201 -1.13198
GLY_388 -3.10962 0.22297 3.39902 -5e-05 0 0 1.06704 -1.70079 -0 -0 -0.8553 -0.38769 0 0 0 0 0 -0.11549 0 0 0 -1.28267 0 0.83697 -0.86085 0.32506 -2.46139
ASP_389 -2.57188 0.12867 4.05797 -0.2531 0.09632 0.86218 0.64275 -1.71789 -0.05367 -0.36564 -0.21218 -3.36108 0 0 0 0 0 -0.04951 0.33063 0 2.30802 -0.3185 0 -2.3716 -0.43957 0.6868 -2.60128
ASN_390 -4.9751 0.51515 5.48527 -0.32588 0.13007 0.58628 2.37586 -2.58962 -0.03519 -0.23946 -1.33307 -0.75138 0 0 -1.74918 0 0 -0.06919 0.07644 0 1.83103 -0.81655 0 -0.93687 0.3737 0.62181 -1.8259
ASN_391 -2.24882 0.07774 2.67443 -0.19665 0.04556 0.31665 0.47474 -1.31485 -0 -0 0.01016 -0.53367 0 0 0 0 0 -0.05084 0.00029 0 2.16582 -0.66475 0 -0.93687 0.06168 0.1764 0.05703
SER_392 -1.91506 0.14746 2.64853 -0.02539 0.00013 0.02396 1.04314 -1.16717 -0.01217 -0.09814 -0.42567 -0.32915 0 0 -0.84888 0 0 -0.05805 0.00297 0.70603 0 0.2139 0.73426 -0.77834 -0.46398 0.26573 -0.33589
ASP_393 -4.94201 0.45686 6.18195 -0.11405 0.00195 0.34521 1.5753 -2.64149 -0.02173 -0.11303 -2.84669 -0.5406 0 0 0 -0.86443 0 0.01519 0.03326 0 2.13452 -0.26859 0 -2.3716 -0.28606 0.28653 -3.97953
ASP_394 -2.92682 0.0923 3.75013 -0.25094 0.04149 0.82722 0.88696 -1.65903 -0 -0 -0.97505 -0.35345 0 0 -0.59332 0 0 -0.09015 0.08754 0 2.09358 -0.59451 0 -2.3716 -0.36418 0.16538 -2.23445
SER_395 -5.04184 0.40867 5.21655 -0.02956 3e-05 0.04829 1.44317 -2.3414 -0.00024 -0.00129 -0.32291 -0.88328 0 0 -0.42072 0 0 -0.01789 0.00209 0.8005 0 0.24736 0.62733 -0.77834 -0.40007 0.82622 -0.61733
PRO_396 -5.4174 0.42947 3.84849 -0.17804 0.00012 0.1248 1.42354 -1.77046 -0 -0 -0.81566 0.11173 0 0 -0.8889 0 0 0.01818 0.01762 0.74619 0 -1.0129 0 -2.4119 -0.50443 0.89836 -5.38121
GLU_397 -6.19628 0.63715 6.72839 -0.64159 0.22486 1.18698 2.62462 -2.84093 -0.01276 -0.1158 -2.89492 -0.57424 0 0 -0.43168 0 0 0.06466 0.05853 0 3.68339 -0.10905 0 -2.7348 -0.27014 0.37044 -1.24317
LEU_398 -8.21513 1.48542 3.79537 -0.47092 0.21985 0.10824 1.17733 -2.49573 -0.02173 -0.15025 -1.78233 0.09731 0 0 -0.34813 0 0 0.02291 0.17191 1.80081 0 -0.33138 0 0.18072 -0.04138 0.52088 -4.27621
LEU_399 -4.51391 0.45802 2.75846 -0.46071 0.20755 0.09677 1.25699 -1.62434 -0 -0 -2.34585 0.18735 0 0 -0.88331 0 0 0.06628 0.08534 0.69378 0 0.09698 0 0.18072 0.88979 0.64771 -2.20239
VAL_400 -4.27648 0.80963 3.03666 -0.22951 0.0987 0.04435 1.21249 -1.67436 -0.01599 -0.08512 0.17216 -0.26628 0 0 0 0 0 0.03628 0.16999 0.78712 0 -0.11786 0 1.9342 1.03185 0.56302 3.23087
GLY_401 -3.261 0.748 3.4378 -0.00018 0 0 2.03217 -1.74692 -1e-05 -2e-05 -1.81158 -0.27418 0 0 0 0 0 -0.24805 0 0 0 -1.36097 0 0.83697 -0.04695 0.32162 -1.37328
ASN_402 -7.06992 0.37617 6.25837 -0.17547 0.00302 0.25388 3.66647 -3.17826 -0.02055 -0.15957 -3.23312 -0.62454 0 0 -0.93196 0 0 -0.07644 0.25457 0 3.10635 -0.42919 0 -0.93687 -0.12901 0.34298 -2.7031
ASP_403 -7.12274 0.45342 9.99596 -0.11114 0.00111 0.31371 4.60374 -4.21283 -1e-05 -2e-05 -6.77721 -0.6617 0 0 -0.88331 0 0 0.19778 0.01007 0 4.06416 -0.3677 0 -2.3716 -0.15368 0.62566 -2.39635
ILE_404 -7.65075 0.48586 3.4671 -0.49581 0.48607 0.10747 2.0007 -2.63379 -0.03337 -0.29246 -1.87858 0.38679 0 0 0 0 0 -0.08466 0.03148 0.42462 0 -0.41267 0 0.73287 -0.35823 0.80754 -4.90982
ASP_405 -8.34731 0.48793 10.6518 -0.27992 0.20178 1.00209 4.56945 -4.71102 -0.07233 -0.47388 -8.26461 -0.95807 0 0 -1.36168 -1.06828 0 -0.00918 0.00341 0 2.02856 -0.75295 0 -2.3716 -0.36584 1.07815 -9.01351
ASN_406 -6.88605 0.63219 5.61107 -0.19933 0.03335 0.30912 3.16484 -3.00532 -0.03816 -0.18907 -1.93262 -0.46414 0 0 -1.42615 -0.54379 0 -0.02087 0.08514 0 2.20801 -0.08537 0 -0.93687 -0.09761 0.89088 -2.89077
SER_407 -6.25436 0.73165 6.48838 -0.04092 0.00053 0.05432 3.29339 -2.88224 -0.00952 -0.16721 -3.43692 -0.13075 0 0 -1.27003 -0.69106 0 -0.05963 0.01822 0.36352 0 -0.26884 2.02473 -0.77834 -0.34306 0.39054 -2.96761
ASN_408 -8.03404 0.9803 7.4737 -0.30063 0.09069 0.49428 4.45804 -3.62808 -0.02767 -0.18465 -3.65534 -0.70623 0 0 -0.96943 0 0 -0.07863 0.01897 0 2.02568 -0.26274 0 -0.93687 -0.58518 0.93147 -2.89636
PRO_409 -7.69112 0.87257 4.12054 -0.07064 0 0.04377 2.37501 -2.06883 -0.01216 -0.12438 -2.22695 0.59148 0 0 0 0 0 -0.21139 0.05305 0.22477 0 -0.88387 0 -2.4119 0.03753 0.97697 -6.40556
VAL_410 -7.60853 1.09232 3.17032 -0.31575 0.3519 0.07223 2.39541 -2.55408 -0.00958 -0.07556 -1.33362 -0.25668 0 0 -0.96943 0 0 -0.05947 0.04206 0.1901 0 -0.34764 0 1.9342 0.24727 0.57995 -3.45459
VAL_411 -9.21559 0.97498 3.93205 -0.31782 0.23871 0.07255 3.09497 -3.19777 -0 -0 -1.81723 -0.27825 0 0 0 0 0 -0.07059 0.00524 0.19446 0 -0.27857 0 1.9342 -0.11607 0.59065 -4.25408
GLN_412 -10.4118 0.66557 8.77503 -0.2855 0.06479 0.24164 4.01832 -4.35044 -0.01518 -0.17342 -1.89093 -0.46157 0 0 -0.89797 0 0 0.16641 0.04502 0 2.79119 0.01712 0 -0.18838 -0.13656 0.48781 -1.53888
ALA_413 -7.08856 1.03147 4.01211 -0.01984 0 0 2.74281 -3.1156 -0.04208 -0.16402 -1.90411 -0.35747 0 0 0 0 0 0.01001 0 0 0 -0.11689 0 1.8394 -0.16318 0.56777 -2.7682
GLU_414 -8.60054 0.72043 10.0833 -0.5236 0.04627 0.91331 4.49371 -4.47536 -0.01194 -0.13041 -5.55241 -0.69615 0 0 -0.50138 -0.36129 0 -0.00589 0.08088 0 3.59664 -0.19691 0 -2.7348 -0.35497 0.59102 -3.62007
ASN_415 -7.65579 0.80455 7.05831 -0.16552 0.01782 0.23888 3.38276 -3.68399 -0.00457 -0.05112 -2.9695 -0.33223 0 0 0 -1.19917 0 0.13037 0.00111 0 1.462 0.42391 0 -0.93687 -0.18261 0.56462 -3.09703
LEU_416 -8.85797 0.80802 3.38367 -0.46337 0.13352 0.10422 2.90737 -2.82038 -0 -0 -2.40604 0.20407 0 0 0 0 0 -0.05457 0.11409 0.30738 0 -0.2941 0 0.18072 -0.10736 0.44515 -6.41558
ASN_417 -9.63038 0.68767 8.99822 -0.3156 0.01118 0.61493 5.18661 -4.5751 -0 -0 -4.03356 -0.10469 0 0 -0.90419 -0.74196 0 0.03742 0.06745 0 2.42308 0.48756 0 -0.93687 0.34017 0.43506 -1.95299
TRP_418 -12.8445 2.59728 7.03116 -1.16153 0.03462 0.41346 3.60798 -4.28369 -0 -0 -2.70654 -0.37236 0 0 0 -0.65537 0 0.39861 0.00624 0 1.98359 -0.08163 0 1.6906 0.31695 1.54165 -2.48345
GLU_419 -8.23705 0.5354 6.94268 -0.3168 0.04046 0.33877 3.47022 -3.56842 -0.00432 -0.03734 -2.9753 -0.54066 0 0 0 0 0 0.10754 0.05448 0 3.41444 -0.11678 0 -2.7348 -0.32215 1.51558 -2.43403
TYR_420 -10.0393 1.19064 5.48569 -0.85911 0.03907 0.32126 3.23336 -3.41922 -0.00514 -0.01579 -3.28325 -0.2807 0 0 0 -0.28604 0 0.04542 0.02333 0 2.06963 -0.23806 0.04117 1.2797 -0.17066 0.53114 -4.33689
PHE_421 -10.767 1.09815 3.59558 -0.79242 0.0231 0.26047 2.93994 -2.95722 -0 -0 -1.69877 -0.08242 0 0 0 0 0 0.0022 0.0307 0 1.98109 -0.48503 0 1.0402 0.0195 0.57581 -5.21608
LEU_422 -9.04322 1.1549 3.77266 -0.69138 0.34706 0.17888 2.65751 -2.76685 -0 -0 -2.54663 0.34602 0 0 0 0 0 0.05366 0.12046 3.08175 0 -0.27936 0 0.18072 -0.09372 0.67793 -2.84961
LEU_423 -8.89763 1.15199 3.66773 -0.50187 0.20025 0.13116 2.55828 -2.92289 -0 -0 -1.18208 0.20646 0 0 0 0 0 -0.06898 0.01626 0.27449 0 -0.28725 0 0.18072 -0.34812 0.84492 -4.97656
ASN_424 -7.14934 0.60028 6.03948 -0.21907 0.04115 0.34421 3.03453 -3.27027 -0.00368 -0.03181 -3.17131 -0.62626 0 0 0 0 0 0.018 0.00611 0 2.32148 -0.64422 0 -0.93687 -0.36544 0.65149 -3.36155
TYR_425 -10.8144 1.42177 5.59935 -1.00835 0.07021 0.41546 3.35604 -3.46506 -0.02675 -0.21244 -2.2901 -0.24856 0 0 0 0 0 0.03574 0.04944 0 1.81252 -0.42048 0.00562 1.2797 -0.13605 0.57499 -4.00139
GLY_426 -4.93413 0.27288 5.08316 -5e-05 0 0 2.3499 -2.69159 -0 -0 -1.66667 -0.41652 0 0 -0.41737 0 0 -0.071 0 0 0 0.24111 0 0.83697 0.58206 0.43608 -0.39516
LYS_427 -3.7153 0.15521 4.25801 -0.40461 0.05955 0.19667 1.55351 -1.99296 -0.0036 -0.02215 -0.57204 -0.0498 0 0 -1.09387 0 0 0.06423 0.00505 1.85211 0 0.07617 0 -1.5107 0.56953 0.20959 -0.3654
PHE_428 -8.5494 0.95663 2.98826 -0.56551 0.39398 0.26433 1.85707 -2.33308 -0 -0 -0.84057 -0.16434 0 0 0 0 0 -0.0566 0.03547 0 2.87485 0.12857 0 1.0402 -0.09892 0.40661 -1.66244
MET_429 -7.2686 0.94685 4.0402 -0.60711 0.1669 0.20967 1.50677 -2.04469 -0.01 -0.11987 -1.38804 -0.0609 0 0 0 0 0 -0.02485 0.07145 0.9462 0 0.13115 0 0.60916 -0.38021 0.6521 -2.62382
ASN_430 -2.38746 0.19487 2.976 -0.19309 0.03087 0.32793 1.07463 -1.49852 -0.0036 -0.02215 -1.25021 -0.99086 0 0 0 0 0 -0.09749 0.00845 0 1.97257 -0.99841 0 -0.93687 -0.65158 0.50352 -1.9414
TYR_431 -8.46517 0.92442 3.83981 -0.53759 0.21647 0.25096 1.57094 -2.4934 -0.02152 -0.20265 -0.95756 0.01882 0 0 0 0 0 -0.01519 0.00151 0 3.59764 0.08123 0.00251 1.2797 0.07693 0.37081 -0.46134
ASN_432 -5.14632 0.99305 4.35761 -0.26458 0.03995 0.40787 1.81767 -2.22652 -0.01525 -0.165 -2.05578 -0.55721 0 0 -1.16576 0 0 -0.08871 0.04462 0 2.45283 0.05432 0 -0.93687 1.04195 0.97466 -0.43745
PRO_433 -2.61477 0.51473 1.91713 -0.07164 0 0.04438 0.67128 -0.86903 -0 -0 0.48979 0.58127 0 0 0 0 0 -0.2319 0.07253 0.24041 0 -0.87281 0 -2.4119 0.84024 0.9898 -0.71049
ASN_434 -4.60644 0.48585 3.61305 -0.20239 0.02969 0.33102 1.81262 -2.04437 -0.02493 -0.22592 -0.10361 -0.70307 0 0 -1.16576 0 0 0.10026 0.00692 0 2.19271 -0.71219 0 -0.93687 0.46152 0.51559 -1.17633
GLY_435 -4.47337 0.22899 3.06752 -6e-05 0 0 1.20113 -1.93636 -0.00131 -0.00776 -1.35326 -0.40109 0 0 0 0 0 -0.08594 0 0 0 0.29343 0 0.83697 0.2113 0.43228 -1.98754
ASN_436 -5.69588 0.57194 5.22488 -0.17169 0.00594 0.24642 2.47725 -2.83385 -0 -0 -1.81701 -0.24481 0 0 -1.51124 0 0 -0.00775 0.0014 0 1.88141 0.14576 0 -0.93687 0.00386 0.46515 -2.19509
PHE_437 -9.39811 1.17119 2.69852 -0.58275 0.02799 0.23702 1.80226 -2.3968 -0.01522 -0.12769 -0.74385 0.28273 0 0 0 0 0 0.02762 0.0688 0 2.11951 -0.16928 0 1.0402 -0.22117 0.38073 -3.79829
ASP_438 -4.96155 0.12668 6.19196 -0.10875 0.00038 0.32627 3.35401 -2.66449 -0.03286 -0.26527 -4.24828 -0.52161 0 0 -1.97147 0 0 -0.05251 0.00446 0 2.16608 -0.28358 0 -2.3716 -0.30817 0.19067 -5.42961
GLY_439 -4.39282 0.43028 2.86971 -0.00117 0 0 1.69935 -1.8896 -0.0003 -0.00118 -1.83216 -0.30362 0 0 0 0 0 0.02106 0 0 0 -1.03808 0 0.83697 0.28327 0.19254 -3.12574
PHE_440 -11.1014 1.92211 2.81276 -0.66786 0.0757 0.37818 3.46273 -2.72524 -0 -0 -1.946 0.3736 0 0 0 0 0 0.23207 0.07131 0 2.78655 -0.3341 0 1.0402 0.26152 0.85889 -2.49901
ARG_441 -12.0085 2.38977 10.2574 -0.85216 0.29606 0.44552 4.72197 -4.71828 -0.00047 -0.00123 -5.09295 0.255 0 0 0 -1.89073 0 -0.04864 1.24524 2.59121 0 0.15449 0 -1.2888 -0.10824 1.67147 -1.98193
ILE_442 -7.18623 0.37197 3.20036 -0.61311 0.31497 0.1255 2.32777 -2.31387 -0 -0 -2.9502 0.24151 0 0 0 0 0 -0.03237 0.0466 0.98837 0 -0.67511 0 0.73287 -0.20937 1.15024 -4.4801
ASP_443 -4.8024 0.25788 5.72626 -0.17007 0.01283 0.53605 1.78852 -2.60438 -0.00978 -0.07862 -2.68664 -1.04159 0 0 0 -0.47937 0 0.01511 0.01556 0 3.61028 -0.25182 0 -2.3716 -0.37184 0.39438 -2.51124
ALA_444 -4.72401 0.72 3.82874 -0.02832 0.0167 0 2.18539 -2.36041 -0 -0 -1.07964 -0.61119 0 0 0 0 0 -0.01694 0 0 0 0.2216 0 1.8394 0.07685 0.30356 0.37174
ALA_445 -5.79648 0.80921 3.0652 -0.02126 0 0 2.2574 -2.50894 -0.00779 -0.06766 -1.19958 -0.37901 0 0 0 0 0 0.02874 0 0 0 -0.3892 0 1.8394 -0.1048 0.38397 -2.09082
ASP_446 -6.79475 1.06376 7.87467 -0.11951 0.02724 0.37549 3.45124 -3.57727 -0.02113 -0.15896 -6.2554 -0.52042 0 0 -1.56199 0 0 0.117 0.14956 0 1.81603 -0.01554 0 -2.3716 -0.48278 0.79435 -6.20999
ASN_447 -6.45013 0.56521 5.01921 -0.21631 0.03472 0.36731 2.51913 -2.75609 -0 -0 -2.41118 -0.77535 0 0 -0.8889 0 0 -0.04603 0.35778 0 3.52524 -0.59232 0 -0.93687 -0.44998 0.89155 -2.243
ILE_448 -7.33392 0.56069 3.61481 -0.52368 0.29585 0.13651 1.7913 -2.57624 -0.04057 -0.18094 -0.80823 -0.14995 0 0 0 0 0 -0.02694 0.00309 0.46309 0 -0.22777 0 0.73287 -0.39316 0.52892 -4.13428
ASP_449 -6.30355 0.51509 8.32252 -0.1818 0.0373 0.56609 4.11902 -3.49996 -0.03678 -0.14834 -5.40745 -1.32086 0 0 -0.6961 -0.80938 0 -0.02724 0.00595 0 2.71149 -0.55241 0 -2.3716 -0.0327 0.51134 -4.5994
ALA_450 -5.68214 0.48624 4.8105 -0.02389 0 0 3.56992 -2.88596 -0 -0 -2.2543 -0.40078 0 0 0 0 0 -0.12575 0 0 0 -0.30552 0 1.8394 -0.2354 0.43296 -0.77471
ASP_451 -7.6083 0.81983 10.3928 -0.24996 0.00643 0.81008 4.90519 -4.49346 -0.04152 -0.37345 -8.60967 0.24896 0 0 -1.32982 -1.7159 0 -0.0663 0.45608 0 3.48297 -0.01744 0 -2.3716 -0.53194 0.30084 -5.98619
VAL_452 -7.76755 0.9013 4.57835 -0.32695 0.31072 0.07578 2.90702 -2.95847 -0 -0 -2.12865 -0.39378 0 0 0 0 0 -0.06983 0.00228 0.32945 0 -0.12923 0 1.9342 -0.3626 0.44048 -2.65746
LEU_453 -7.69013 0.66255 4.04086 -0.487 0.28275 0.10643 2.58122 -2.92773 -0.00318 -0.01039 -1.72243 0.23784 0 0 0 0 0 0.19255 0.31096 0.33018 0 -0.28616 0 0.18072 -0.29483 0.58848 -3.90732
ASP_454 -6.11074 0.57913 8.69783 -0.11476 0.04223 0.35806 4.73982 -3.90117 -0.01264 -0.11437 -5.6173 -0.17278 0 0 0 -1.57349 0 0.06703 0.1025 0 1.84923 0.15345 0 -2.3716 -0.30148 0.52873 -3.17232
GLN_455 -9.25955 0.62204 8.75346 -0.31297 0.04522 0.29125 4.04046 -4.27679 -0.01136 -0.08754 -4.02126 -0.45882 0 0 0 -0.83006 0 0.15047 0.38825 0 3.11176 -0.07933 0 -0.18838 -0.25781 0.41832 -1.96263
ALA_456 -5.07951 0.28693 5.2225 -0.02021 0 0 3.40169 -2.92528 -0 -0 -2.80584 -0.36192 0 0 0 0 0 0.0443 0 0 0 -0.1667 0 1.8394 -0.25685 0.35157 -0.46991
ALA_457 -4.85836 0.55548 4.68569 -0.02336 0 0 2.92983 -2.65843 -0 -0 -2.97926 -0.36026 0 0 0 0 0 -0.03912 0 0 0 -0.28805 0 1.8394 -0.38347 0.32338 -1.25651
GLN_458 -6.4739 0.51063 6.0978 -0.26658 0.05818 0.23104 2.73219 -3.11905 -0.02374 -0.2058 -2.45926 -0.52497 0 0 0 0 0 0.01827 0.516 0 2.85868 -0.01 0 -0.18838 -0.31154 0.38305 -0.17737
LEU_459 -9.02795 0.8105 3.73708 -0.62343 0.28356 0.23256 2.7249 -3.0155 -0 -0 -2.5001 -0.14545 0 0 0 0 0 -0.00902 0.09984 1.23378 0 -0.18568 0 0.18072 0.00576 0.46195 -5.73649
ILE_460 -8.23287 0.79701 3.62394 -0.68061 0.65505 0.15579 2.66543 -2.83493 -0.01085 -0.07153 -2.46731 0.27876 0 0 0 0 0 -0.04772 0.01966 0.56093 0 -0.40474 0 0.73287 0.04975 0.55602 -4.65536
ASN_461 -6.67862 0.43704 7.70967 -0.35881 0.01451 0.67735 3.9045 -3.65073 -0.02138 -0.17947 -4.33063 0.02678 0 0 -0.79504 0 0 0.00756 0.22305 0 2.36827 0.52938 0 -0.93687 0.43073 0.45198 -0.17074
SER_462 -4.2098 0.152 4.80732 -0.02423 0 0.02404 1.88463 -2.26201 -0.0172 -0.1629 -1.96311 -0.29187 0 0 0 -0.6906 0 0.01393 0.01381 0.63722 0 0.24747 0.75732 -0.77834 0.3226 0.41278 -1.12694
ILE_463 -7.3125 1.48278 1.63434 -0.58767 0.39366 0.15876 1.75224 -2.04848 -0.01208 -0.12383 -0.83359 0.41744 0 0 0 0 0 -0.05309 0.00759 1.80459 0 -0.29305 0 0.73287 -0.14944 0.82087 -2.20859
TYR_464 -8.99803 1.25332 3.55663 -0.66087 0.17832 0.39375 2.07023 -2.80523 -0.01519 -0.12723 -1.21685 -0.16199 0 0 0 0 0 -0.00511 0.06244 0 2.51028 -0.29952 0.00707 1.2797 -0.18816 1.04523 -2.12121
ASN_465 -3.84286 0.21958 4.70772 -0.19461 0.02704 0.32788 2.25596 -2.32008 -0.00294 -0.01778 -1.75999 -1.02658 0 0 -0.60481 0 0 0.03937 0.01583 0 2.04235 -1.04322 0 -0.93687 -0.58126 0.65215 -2.04312
THR_466 -7.489 0.82294 4.77871 -0.11502 0.08661 0.05069 2.13348 -3.05185 -0.04584 -0.30877 -0.59508 -1.16738 0 0 0 0 0 -0.04142 0.07921 1.10341 0 0.04006 2.27762 -1.0874 -0.29492 0.76958 -2.05436
LYS_467 -4.0144 0.31025 4.00429 -0.30195 0.02117 0.13167 1.53625 -1.715 -0.01383 -0.07174 -0.5993 -0.0346 0 0 -0.79504 0 0 -0.0537 0.11377 1.69145 0 -0.06396 0 -1.5107 -0.1516 0.78658 -0.7304
GLY_468 -2.38201 0.27977 2.50936 -6e-05 0 0 0.68063 -1.32527 -0 -0 -0.93949 -0.38681 0 0 -0.69818 0 0 -0.05256 0 0 0 0.2379 0 0.83697 -0.25807 0.33498 -1.16283
ASN_469 -7.35933 0.4407 7.86451 -0.31032 0.02741 0.5221 3.92886 -4.03685 -0 -0 -3.623 -0.50694 0 0 -0.96778 0 0 -0.06719 0.0041 0 2.24493 -0.72229 0 -0.93687 0.42751 0.54146 -2.529
GLN_470 -7.64106 0.61196 7.06516 -0.42586 0.33233 0.28516 4.22117 -3.83227 -0.07699 -0.48922 -3.51042 -0.71221 0 0 -0.97173 -0.95161 0 -0.03074 0.17037 0 3.22181 0.02637 0 -0.18838 0.4426 0.91452 -1.53905
ALA_471 -5.7275 0.74435 4.82419 -0.0218 0 0 2.29323 -3.09534 -0 -0 -1.89388 -0.36445 0 0 0 0 0 0.01519 0 0 0 -0.27404 0 1.8394 -0.21017 0.78177 -1.08905
ASN_472 -7.16147 0.54925 6.76643 -0.17721 0.0288 0.26325 2.87635 -3.43162 -0.00411 -0.04589 -1.82176 -0.35326 0 0 -1.57259 0 0 0.05046 0.00446 0 1.43166 0.38591 0 -0.93687 -0.19347 0.45081 -2.89089
ALA_473 -6.77998 0.84119 4.18018 -0.02056 0 0 2.75155 -3.14332 -0.02506 -0.09496 -2.53985 -0.33711 0 0 0 0 0 0.03081 0 0 0 0.03233 0 1.8394 0.09607 0.37195 -2.79735
ASN_474 -7.57425 0.51331 5.96115 -0.17419 0.01652 0.27691 2.71428 -3.38734 -0.02842 -0.23719 -1.64756 -0.30318 0 0 0 0 0 0.01289 0.00309 0 1.95355 0.08286 0 -0.93687 0.03958 0.57399 -2.14086
ASP_475 -4.64372 0.14491 6.76929 -0.11218 0.0229 0.34963 2.03428 -2.84384 -0 -0 -4.54367 -0.34544 0 0 0 0 0 -0.01801 0.15031 0 2.4418 -0.30224 0 -2.3716 -0.36073 0.57481 -3.05351
HIS_D_476 -7.86473 0.52661 6.03478 -0.40653 0.01182 0.5257 2.91854 -3.29185 -0.00089 -0.01683 -2.44822 -0.28847 0 0 -0.9072 0 0 0.23101 0.00655 0 1.52759 -0.70363 0 -0.45461 0.06289 0.61296 -3.92451
LEU_477 -8.11159 1.14174 2.96852 -0.47009 0.17038 0.10465 1.96106 -2.53889 -7e-05 -0.00126 -0.97055 0.22541 0 0 0 0 0 -0.077 0.65022 0.40216 0 -0.15732 0 0.18072 0.19147 1.0063 -3.32415
ILE_478 -7.91843 0.95744 3.62637 -0.58301 0.34297 0.10457 3.22336 -2.6148 -0 -0 -2.52942 0.41162 0 0 -0.32306 0 0 -0.04109 0.16128 1.02905 0 -0.65264 0 0.73287 -0.34756 0.94804 -3.47246
TYR_479 -12.9827 2.47096 5.45194 -0.86339 0.06365 0.17766 2.80429 -3.81356 -0.02679 -0.18811 -2.50434 -0.44269 0 0 0 0 0 -0.0143 0.07597 0 2.37828 -0.18112 0.20041 1.2797 -0.13203 1.57165 -4.67452
ASN_480 -6.76666 0.49408 4.45567 -0.19478 0.0366 0.30907 2.20665 -2.5986 -0.02036 -0.14505 -1.54147 -0.38366 0 0 0 -0.94487 0 0.04829 0.01679 0 2.60563 -0.1053 0 -0.93687 -0.0025 1.52173 -1.94563
GLU_481 -6.79365 0.56408 7.57632 -0.35767 0.04665 0.59888 4.23588 -3.50986 -0.00312 -0.00912 -5.25839 -0.4367 0 0 0 -0.95822 0 -0.0197 0.1247 0 3.63508 -0.02426 0 -2.7348 -0.1668 0.68694 -2.80375
GLY_482 -3.32892 0.69313 2.93414 -0.00155 0 0 1.48206 -1.5013 -0.00205 -0.03457 -0.7456 -0.34673 0 0 0 0 0 -0.10007 0 0 0 -1.4621 0 0.83697 0.14948 0.49727 -0.92985
TYR_483 -5.28337 0.37303 2.93692 -0.59735 0.0618 0.3311 1.81116 -1.63985 -0.00384 -0.07571 -1.87171 -0.26126 0 0 -0.22159 -0.70141 0 -0.05057 0.13201 0 2.40384 -0.31341 0.04278 1.2797 0.42666 0.34908 -0.87199
HIS_D_484 -6.48944 0.73087 6.1435 -0.38483 0.0052 0.40795 2.3737 -2.97363 -0.04833 -0.31164 -2.86167 -0.25964 0 0 -0.91968 0 0 -0.0527 0.19118 0 2.52103 0.06009 0 -0.45461 0.14329 0.37123 -1.80813
LEU_485 -3.12781 0.44831 2.53591 -0.70417 0.2403 0.30706 1.92461 -1.56519 -0.00882 -0.03148 -0.91799 0.0494 0 0 0 0 0 -0.08646 0.02332 0.98965 0 -0.21129 0 0.18072 -0.05251 0.27957 0.27315
GLY_486 -4.0351 0.49546 4.42576 -4e-05 0 0 2.42749 -2.33012 -0 -0 -2.83834 -0.42503 0 0 0 0 0 -0.17306 0 0 0 0.41519 0 0.83697 0.04916 0.21787 -0.93379
ALA_487 -5.92574 0.77556 3.84316 -0.02384 0 0 2.95262 -2.69297 -0 -0 -1.97839 -0.39975 0 0 0 0 0 -0.04545 0 0 0 -0.29894 0 1.8394 -0.25154 0.23408 -1.9718
ALA_488 -5.77151 0.67497 3.05141 -0.0229 0 0 2.34644 -2.44759 -0.01535 -0.09709 -1.75203 -0.35842 0 0 0 0 0 -0.05695 0 0 0 -0.24568 0 1.8394 -0.6397 0.21004 -3.28494
ASN_489 -5.10018 0.39489 5.64169 -0.18223 0.02712 0.26752 2.28243 -2.73173 -0.00882 -0.03148 -1.94536 -0.30675 0 0 0 0 0 0.08228 0.01525 0 1.56533 0.23292 0 -0.93687 -0.16048 0.20637 -0.6881
MET_490 -9.68639 0.85318 6.26686 -0.50834 0.22281 0.03285 3.00748 -3.20658 -0.03311 -0.14997 -1.94828 -0.08047 0 0 0 0 0 -0.00482 0.17263 1.90882 0 0.11009 0 0.60916 0.42264 0.42624 -1.58522
LEU_491 -10.0659 0.68958 5.8648 -0.52779 0.41365 0.14126 3.32722 -3.7842 -0 -0 -2.99455 0.23703 0 0 0 0 0 -0.03874 0.14275 0.35579 0 -0.28158 0 0.18072 0.18544 1.04189 -5.11259
ASP_492 -4.86793 0.30705 6.81735 -0.18782 0.00121 0.62075 2.83587 -3.05577 -0.0352 -0.19418 -3.92339 -0.11113 0 0 0 -0.84153 0 -0.00941 0.14676 0 3.37024 0.07957 0 -2.3716 -0.25564 1.08582 -0.58899
ARG_493 -4.24572 0.28107 4.93286 -0.44112 0.05824 0.22177 1.63396 -2.1667 -0.01675 -0.11638 -1.37276 0.3461 0 0 0 0 0 -0.0446 0.21711 2.06974 0 -0.1871 0 -1.2888 -0.38897 0.55208 0.04402
LYS_494 -5.87373 0.83518 7.64294 -0.4266 0.11199 0.27419 3.69592 -2.94801 -0.00215 -0.00408 -5.58488 0.16182 0 0 0 -1.61798 0 -0.06614 0.05634 2.07919 0 0.03483 0 -1.5107 -0.31561 0.55885 -2.89863
SER_495 -4.88905 0.74829 5.39693 -0.03137 0.0438 0.03081 2.86175 -2.4579 -0.01834 -0.15109 -3.94651 0.13857 0 0 -0.36108 0 0 0.08303 0.15531 0.06593 0 0.59203 1.71987 -0.77834 0.35786 0.90787 0.46836
ASN_496 -8.59288 1.25296 8.10572 -0.21681 0.0738 0.37227 4.22261 -3.75714 -0.0013 -0.03001 -3.06576 -1.02785 0 0 0 -0.84153 0 -0.06311 6e-05 0 2.15426 -1.04937 0 -0.93687 0.45976 1.66306 -1.27814
PRO_497 -5.98133 1.15507 3.45173 -0.0879 0.00052 0.0543 0.53044 -1.45053 -0.00465 -0.04088 -0.63671 0.70289 0 0 0 0 0 -0.11506 0.00063 0.49749 0 -0.27267 0 -2.4119 -0.17165 1.37083 -3.40939
GLU_498 -8.60757 0.90988 6.46457 -0.35257 0.02589 0.99683 1.90395 -3.18157 -0.00744 -0.09199 -1.63127 -0.10019 0 0 0 -0.94487 0 0.02417 0.1852 0 4.57558 -0.0008 0 -2.7348 -0.22941 0.67376 -2.12264
LEU_499 -10.1525 1.75485 2.5558 -0.63583 0.57162 0.12614 2.49856 -2.63132 -0.00772 -0.03492 -2.11129 0.38708 0 0 0 0 0 0.07094 0.39391 2.38017 0 -0.36627 0 0.18072 -0.15799 1.11316 -4.0649
TYR_500 -10.6823 1.23328 4.32645 -0.89152 0.06566 0.14191 3.10661 -3.50001 -0.01484 -0.16232 -2.87137 -0.30768 0 0 0 0 0 0.0443 0.12849 0 2.69357 -0.1287 0.07201 1.2797 -0.33835 1.29498 -4.51013
MET_501 -8.5882 1.25257 4.777 -0.4072 0.12571 0.16232 2.67684 -2.65547 -0.02323 -0.22165 -1.05645 -0.01344 0 0 0 0 0 -0.03682 0.02 1.30338 0 0.2279 0 0.60916 -0.11609 1.18879 -0.77488
ASP_502 -7.21687 0.47332 9.26169 -0.25706 0.0468 0.85552 4.07489 -3.92757 -0.07795 -0.56502 -8.49273 -0.62644 0 0 -1.22643 -0.645 0 0.03917 0.00645 0 2.00295 -0.67433 0 -2.3716 -0.02962 0.82741 -8.52243
SER_503 -5.04144 0.48886 4.8772 -0.02783 0 0.04387 2.59646 -2.33763 -0.02127 -0.1995 -2.4416 -1.09997 0 0 0 0 0 0.03963 0.0023 0.28493 0 0.10539 0.60173 -0.77834 -0.36404 0.37093 -2.90033
GLY_504 -3.8254 0.3228 4.69526 -5e-05 0 0 1.94153 -2.32255 -0.00787 -0.07647 -1.26726 -0.42139 0 0 0 0 0 -0.07319 0 0 0 0.1087 0 0.83697 0.34635 0.27463 0.53206
TYR_505 -10.2158 1.02376 7.59969 -0.95525 0.04822 0.35315 3.6554 -4.0217 -0.01309 -0.08597 -2.53279 -0.3083 0 0 -0.47327 0 0 0.02438 0.0162 0 1.79242 -0.46666 0.02087 1.2797 0.7265 0.2638 -2.2687
PHE_506 -10.1741 0.99774 5.17016 -1.16044 0.16585 0.4523 2.62443 -3.3954 -0 -0 -2.19291 -0.06964 0 0 0 0 0 -0.00928 0.62777 0 1.90602 -0.49417 0 1.0402 0.14837 0.45162 -3.91151
TYR_507 -7.08307 0.44954 5.42728 -0.59693 0.08872 0.29007 2.86446 -3.08113 -0.02297 -0.2476 -2.83525 -0.27371 0 0 0 0 0 0.03162 0.00199 0 2.57253 0.20309 0.00083 1.2797 -0.0946 0.42291 -0.60253
THR_508 -7.95076 0.87183 7.17458 -0.19986 0.13242 0.07477 3.82277 -3.82051 -0.01801 -0.08754 -3.73673 -0.47835 0 0 -0.7944 0 0 0.03489 0.00272 0.10007 0 0.01358 2.28753 -1.0874 -0.12879 0.4278 -3.35938
LEU_509 -10.1671 1.3685 4.61793 -0.51014 0.19733 0.11486 4.02645 -3.40461 -0.00195 -0.0151 -4.11754 0.2394 0 0 0 0 0 0.1396 0.07025 0.57169 0 -0.21005 0 0.18072 -0.05136 0.95917 -5.99199
GLU_510 -6.95534 0.66769 7.7294 -0.20425 0.02453 0.26826 3.1455 -3.52191 -0.02102 -0.27223 -2.76277 -0.54832 0 0 0 -0.82026 0 -0.04413 0.05002 0 3.05882 -0.23022 0 -2.7348 -0.27288 0.94444 -2.49947
ASN_511 -6.63755 0.33656 7.38584 -0.18461 0.02382 0.27824 3.14936 -3.42636 -0.01378 -0.13501 -3.87239 -0.34269 0 0 0 -1.2537 0 -0.03763 0.08126 0 1.46941 0.1016 0 -0.93687 -0.26738 0.49409 -3.78781
VAL_512 -9.18463 1.08408 3.96349 -0.30194 0.25242 0.06885 2.52456 -3.0388 -0.01338 -0.13268 -1.73842 -0.20112 0 0 -0.81591 0 0 0.18031 0.00349 0.10969 0 -0.52629 0 1.9342 0.07118 0.50826 -5.25264
LEU_513 -8.39834 0.28023 2.6324 -0.45195 0.11181 0.10669 2.06285 -2.47631 -0.02129 -0.13783 -1.11778 0.13787 0 0 -0.91643 0 0 0.02811 0.04664 0.41237 0 -0.26873 0 0.18072 0.21404 0.58846 -6.98645
GLY_514 -4.70692 0.37584 4.18606 -4e-05 0 0 2.34731 -2.24763 -0 -0 -1.89118 -0.33716 0 0 0 0 0 -0.02319 0 0 0 0.74997 0 0.83697 0.34952 0.93059 0.57013
ARG_515 -5.67947 0.48248 6.06934 -0.56393 0.06591 0.29929 2.41941 -2.63335 -0.00068 -0.00611 -2.84154 0.38091 0 0 -0.42189 -1.2537 0 0.01303 0.23916 2.4693 0 -0.05893 0 -1.2888 0.09582 0.99531 -1.21846
ALA_516 -2.32376 0.3811 1.13074 -0.02415 9e-05 0 0.27313 -0.84844 -0.00695 -0.10074 0.13797 -0.32589 0 0 0 0 0 -0.0024 0 0 0 -0.1928 0 1.8394 -0.44161 0.68333 0.17901
SER_517 -2.61257 0.24357 2.98173 -0.02634 0 0.06239 0.43673 -1.30937 -0 -0 0.38695 -0.28317 0 0 0 0 0 -0.0054 0.00567 0.03515 0 -0.55281 0.63559 -0.77834 -0.44284 0.42674 -0.79631
ASP_518 -1.40382 0.07196 1.98692 -0.1271 0.03024 0.39709 0.27017 -0.79774 -0.00274 -0.03915 0.18932 -1.03091 0 0 0 0 0 -0.03451 0.00303 0 2.54756 -0.5947 0 -2.3716 -0.41993 0.17842 -1.14749
ARG_519 -8.28319 0.48404 9.18359 -0.87017 0.22889 0.59504 2.98287 -3.91471 -0.04083 -0.1881 -3.42901 0.65495 0 0 -1.19513 0 0 0.01264 0.46908 4.13281 0 -0.01501 0 -1.2888 -0.40733 0.43714 -0.45124
ASP_520 -4.87086 0.40895 5.81701 -0.09894 0.01307 0.26361 2.01101 -2.55488 -0.02622 -0.26329 -2.8745 -0.25045 0 0 -0.73053 -0.44726 0 0.19563 0.31357 0 1.89824 0.03677 0 -2.3716 -0.30038 0.99034 -2.8407
ASP_521 -4.27978 0.58787 7.37817 -0.17382 0.00901 0.53167 4.10436 -3.08062 -0 -0 -7.56215 -0.87495 0 0 -0.8564 -0.66274 0 0.26233 0.01785 0 2.90048 -0.18326 0 -2.3716 -0.36181 1.05196 -3.56342
ILE_522 -10.15 1.31064 3.71064 -0.63855 0.36155 0.1984 2.43798 -3.25303 -0.01653 -0.12621 -1.34467 0.04321 0 0 0 0 0 -0.17244 0.46048 1.36099 0 0.41002 0 0.73287 -0.2473 0.84399 -4.07793
ASN_523 -5.07313 0.7046 5.44222 -0.33591 0.00689 0.68794 3.22341 -2.56814 -0.0014 -0.01716 -3.19702 -0.32486 0 0 -0.8564 0 0 -0.12861 0.12665 0 3.05128 0.13004 0 -0.93687 -0.03187 0.55483 0.4565
ASN_524 -5.65498 0.73957 5.83465 -0.17829 0.05187 0.28192 3.04441 -2.88804 -0.01419 -0.11471 -2.67507 -0.33299 0 0 0 -0.44726 0 -0.04213 0.00624 0 1.61115 0.06146 0 -0.93687 -0.04826 0.40714 -1.29437
LEU_525 -7.67923 0.99866 0.63083 -0.48976 0.16946 0.13308 1.3772 -1.72802 -0 -0 -0.96274 0.17006 0 0 0 0 0 -0.07595 0.04907 0.24314 0 -0.0788 0 0.18072 -0.17659 0.45596 -6.7829
ILE_526 -8.95354 1.32481 3.56602 -0.51993 0.63773 0.10154 2.45628 -2.65809 -0 -0 -1.92993 -0.08297 0 0 0 0 0 0.16449 0.05233 0.64163 0 -0.52187 0 0.73287 -0.09756 0.5155 -4.57069
THR_527 -3.84948 0.30353 3.24717 -0.11938 0.0951 0.06125 1.43757 -1.81737 -0.02705 -0.27624 -0.41789 -1.2949 0 0 0 0 0 -0.03264 0.02468 0.22972 0 -0.50287 2.2589 -1.0874 -0.07056 0.86205 -0.97581
ASN_528 -3.99007 0.26926 4.43519 -0.32563 0.076 0.62366 2.29716 -2.05532 -0.02406 -0.25924 -2.34721 -0.79512 0 0 -0.7944 0 0 0.01491 0.01314 0 1.86767 -0.56453 0 -0.93687 -0.11739 0.94097 -1.67186
SER_529 -4.56544 0.50685 5.50589 -0.02891 0 0.04447 2.92981 -2.48648 -0 -0 -2.29986 -0.90934 0 0 -0.97121 -1.11905 0 0.02682 0.51424 1.96525 0 -0.50881 1.83979 -0.77834 -0.13742 0.65296 0.18118
ILE_530 -5.2162 0.69433 1.53917 -0.6962 0.48918 0.24856 1.0063 -1.35478 -0.01309 -0.08597 -1.20675 0.04523 0 0 -0.75316 0 0 -0.07028 0.09224 0.94994 0 0.38519 0 0.73287 -0.20876 0.64542 -2.77675
VAL_531 -6.83687 1.15289 4.34663 -0.29282 0.25458 0.07029 2.02531 -2.72003 -0.05804 -0.29775 -0.55045 -0.36416 0 0 -0.97121 0 0 0.2169 0.03221 0.19979 0 -0.74081 0 1.9342 -0.28346 0.7568 -2.126
ASN_532 -3.56265 0.20385 2.66753 -0.29319 0.08581 0.49175 1.14258 -1.52564 -0 -0 -0.5788 -0.74492 0 0 -0.86349 0 0 -0.00366 0.00254 0 1.811 -0.53035 0 -0.93687 -0.27133 0.57824 -2.32762
ARG_533 -10.3367 0.68177 9.67991 -0.73776 0.24255 0.54646 3.3635 -4.26416 -0.06844 -0.39844 -3.7154 -0.1125 0 0 -1.05985 -0.47405 0 -0.03391 0.13877 1.6728 0 -0.05525 0 -1.2888 -0.15509 0.94741 -5.4272
GLN_534 -4.78854 0.42619 4.21825 -0.40271 0.10985 0.24668 1.9096 -2.12395 -0.02004 -0.19927 -1.29909 -0.66292 0 0 -0.86349 0 0 -0.03419 0.08059 0 3.3648 -0.00678 0 -0.18838 -0.1326 0.81961 0.45361
ASN_535 -3.13808 0.18529 2.70198 -0.19489 0.02325 0.34553 0.45263 -1.45953 -0.00381 -0.08784 -0.38156 -0.75376 0 0 0 0 0 0.0483 0.01632 0 2.21274 -0.69469 0 -0.93687 0.47119 0.27149 -0.92231
ASP_536 -5.29891 0.29816 8.11514 -0.23871 0.10294 0.77406 4.27362 -3.35326 -0.00558 -0.02579 -6.40061 -1.2407 0 0 -0.3721 -0.61448 0 -0.02753 1e-05 0 1.93264 -0.79147 0 -2.3716 0.35617 0.37692 -4.51108
VAL_537 -4.09459 0.35322 2.46244 -0.31929 0.23324 0.07578 0.63194 -1.56397 -0.00935 -0.06638 -0.58184 -0.63877 0 0 0 0 0 -0.05168 0.00368 0.14349 0 0.17639 0 1.9342 0.08898 0.39932 -0.82319
SER_538 -3.00484 0.23957 3.7043 -0.01672 0 0.02906 1.92814 -1.71487 -0.06447 -0.20605 -2.79153 -0.94296 0 0 -0.57022 0 0 -0.05342 0.00255 1.08994 0 -0.52531 0.60001 -0.77834 0.62433 0.41789 -2.03294
GLU_539 -4.12829 0.4656 4.82347 -0.22579 0.01506 0.3636 2.06801 -2.18615 -0 -0 -3.08139 -0.53624 0 0 -1.05448 0 0 0.00937 0.44352 0 3.75592 -0.06271 0 -2.7348 0.35381 0.73484 -0.97665
ASN_540 -3.77106 0.23983 3.73083 -0.19074 0.02344 0.32426 1.77613 -1.79434 -0.02955 -0.12246 -1.88008 -1.00449 0 0 0 -1.07578 0 -0.02119 0.1201 0 1.94123 -1.01268 0 -0.93687 -0.50542 0.71606 -3.47277
VAL_541 -2.16319 0.21415 1.56013 -0.29541 0.23572 0.06565 0.11021 -1.01583 -0.00039 -0.00165 0.6415 -0.21297 0 0 0 0 0 0.05247 0.01615 0.08331 0 -0.52637 0 1.9342 -0.34852 0.48107 0.83023
ALA_542 -2.71711 0.33372 1.77646 -0.02107 0 0 0.92354 -1.17755 -0.02249 -0.13815 -0.6376 -0.11829 0 0 0 0 0 0.0369 0 0 0 0.00916 0 1.8394 0.05248 0.41201 0.55141
THR_543 -4.51428 0.51563 2.26647 -0.15905 0.05713 0.06085 1.38596 -1.49791 -5e-05 -0.00253 -1.20017 -0.12726 0 0 -0.73217 0 0 0.0064 0.01337 0.04288 0 0.05135 2.29295 -1.0874 -0.27138 0.99665 -1.90257
PRO_544 -6.8661 1.5089 3.46086 -0.13704 0.00946 0.09832 1.54956 -1.65938 -0.00744 -0.09199 -1.72977 0.19845 0 0 0 0 0 0.07924 0.01279 0.1426 0 -0.75474 0 -2.4119 -0.40778 1.2953 -5.71064
ASN_545 -7.94133 0.47275 6.39682 -0.44914 0.09741 0.84618 3.53124 -3.31282 -0.01954 -0.13945 -3.77559 -0.60179 0 0 -1.21646 -0.37354 0 0.24485 0.06125 0 2.47814 0.33831 0 -0.93687 -0.09883 0.80922 -3.5892
TRP_546 -14.4115 3.7693 4.49683 -0.73097 0.1363 0.34601 3.56682 -3.62817 -0 -0 -2.84084 -0.39323 0 0 0 0 0 0.01799 0.013 0 2.86136 -0.31757 0 1.6906 0.29968 1.36684 -3.75759
SER_547 -5.60259 0.4473 4.73682 -0.03172 0 0.06052 2.70997 -2.34621 -0.00016 -0.00318 -2.81574 -0.53196 0 0 0 -0.58439 0 0.21719 0.06602 0.1854 0 -0.41174 1.72649 -0.77834 0.08307 1.19789 -1.67535
PHE_548 -9.08915 0.67803 1.84893 -1.02657 0.12057 0.55327 0.79795 -2.03897 -0 -0 -0.20492 -0.20372 0 0 0 0 0 0.07827 0.04849 0 1.59493 -0.59406 0 1.0402 -0.19048 0.44188 -6.14535
VAL_549 -7.37029 1.18305 0.35358 -0.29353 0.17045 0.06362 0.6959 -1.66631 -0.04147 -0.24011 0.21912 -0.32817 0 0 0 0 0 -0.01253 0.01363 0.22782 0 -0.52125 0 1.9342 -0.04779 0.47951 -5.18059
THR_550 -5.81066 0.81593 3.51514 -0.11505 0.01529 0.04643 1.34161 -1.98371 -0.07599 -0.45504 -1.32735 0.55517 0 0 0 -0.59693 0 0.35005 0.40267 1.54147 0 -0.18848 2.32683 -1.0874 -0.11058 0.80102 -0.0396
ASN_551 -7.68455 0.56574 6.06755 -0.3358 0.07543 0.61536 3.40277 -3.22507 -0.01132 -0.13408 -3.79098 -0.65766 0 0 -1.04513 0 0 -0.01873 0.0071 0 1.54506 -0.15517 0 -0.93687 -0.16762 0.97155 -4.91242
HIS_D_552 -8.10844 0.76654 7.79679 -0.67593 0.03183 0.76622 3.11654 -3.82204 -0.00562 -0.0852 -2.82078 -0.4278 0 0 -1.02494 0 0 -0.10334 0.01825 0 2.44326 0.10672 0 -0.45461 -0.14827 0.90871 -1.72213
ASP_553 -5.4929 0.46338 7.09432 -0.1067 0.0022 0.32619 2.41238 -3.20014 -0.00384 -0.07571 -1.9705 -0.44691 0 0 -0.47986 0 0 0.10634 0.02688 0 2.21109 -0.25426 0 -2.3716 -0.2765 0.71486 -1.32126
GLN_554 -6.85911 0.41961 5.88035 -0.61785 0.10755 0.67198 2.48568 -2.92632 -0.02894 -0.33385 -1.4418 -0.38186 0 0 -0.56527 -0.70141 0 0.15556 0.07652 0 2.82056 -0.20947 0 -0.18838 -0.28277 0.42013 -1.49907
ARG_555 -11.0145 0.72048 10.6299 -1.15113 0.24921 0.80804 4.31132 -4.86886 -0.01658 -0.17171 -5.25533 0.04283 0 0 -0.86692 -0.29074 0 0.11555 0.09528 3.25546 0 -0.09994 0 -1.2888 -0.27882 0.71141 -4.36384
LYS_556 -8.2728 0.92668 8.17759 -0.40141 0.05374 0.19585 3.62493 -3.74552 -0.00316 -0.0148 -3.15829 -0.09175 0 0 0 0 0 -0.01522 0.09124 1.8317 0 0.00871 0 -1.5107 -0.143 0.78062 -1.66559
ASN_557 -6.98595 0.39254 7.20625 -0.17177 0.00886 0.24963 2.93577 -3.59539 -0 -0 -2.83975 -0.35915 0 0 0 0 0 -0.03295 0.08222 0 1.52534 0.60077 0 -0.93687 0.14854 0.51877 -1.25313
LEU_558 -7.57521 0.4981 5.02033 -0.49173 0.26628 0.11627 2.91109 -2.97192 -0 -0 -1.71383 0.26589 0 0 0 0 0 0.00565 0.02553 0.3965 0 -0.268 0 0.18072 0.03571 0.43083 -2.8678
ILE_559 -9.10013 0.71121 3.27497 -0.66563 0.50353 0.15106 2.8115 -2.82434 -0 -0 -2.52413 0.1551 0 0 0 0 0 -0.02834 0.00162 0.60474 0 -0.41692 0 0.73287 -0.15282 0.51193 -6.25377
ASN_560 -9.30417 0.56834 7.67971 -0.18402 0.03293 0.28056 4.07832 -4.01645 -0.00482 -0.0452 -3.41538 -0.31923 0 0 -0.58167 0 0 0.04433 0.0274 0 1.41931 0.26552 0 -0.93687 -0.02809 0.63358 -3.8059
GLN_561 -7.61497 0.28011 8.20763 -0.82633 0.11987 0.87262 3.83976 -3.76963 -0 -0 -4.2459 -0.88324 0 0 0 -1.6594 0 0.17359 0.0154 0 2.85957 -0.19561 0 -0.18838 -0.17008 0.60927 -2.57573
ILE_562 -10.1665 1.23319 5.23027 -0.50287 0.46132 0.0986 3.25094 -3.57456 -0 -0 -2.19973 0.05384 0 0 0 0 0 -0.02679 0.11836 0.5171 0 -0.42549 0 0.73287 -0.13873 0.6693 -4.66889
VAL_563 -8.67115 1.05288 3.50446 -0.30588 0.20343 0.06751 2.63653 -2.97585 -0 -0 -1.80638 -0.00256 0 0 0 0 0 0.02814 0.05507 0.13533 0 -0.13601 0 1.9342 0.07234 0.57953 -3.62842
ILE_564 -9.26251 0.82194 4.9138 -0.50108 0.35899 0.10284 2.64605 -3.14586 -0.01034 -0.08543 -1.25871 0.03995 0 0 0 0 0 -0.0626 0.05076 0.47591 0 -0.45446 0 0.73287 0.10238 0.42802 -4.10749
ASP_565 -5.20778 0.24269 6.66827 -0.10899 0.00704 0.33183 2.66075 -2.90446 -0 -0 -3.87708 -0.35009 0 0 0 -1.45417 0 0.08515 0.00036 0 1.70127 0.10098 0 -2.3716 -0.14241 0.41652 -4.20172
ASP_566 -4.43367 0.38613 4.92419 -0.10879 0.01065 0.33622 1.17114 -2.24883 -0 -0.00014 -1.68149 -0.25483 0 0 0 0 0 -0.02877 0.06912 0 1.82101 -0.11818 0 -2.3716 -0.34715 0.35713 -2.51787
HIS_D_567 -6.87667 0.9188 5.05868 -0.43746 0.03116 0.58152 3.00386 -2.84792 -0.01504 -0.13397 -3.18328 -0.3675 0 0 0 0 0 0.58917 0.03618 0 1.50893 -0.75224 0 -0.45461 -0.30631 1.08314 -2.56355
PRO_568 -2.80333 0.63909 1.82642 -0.18235 0.09572 0.13008 0.57164 -0.7857 -0 -0 -0.15322 0.02767 0 0 0 0 0 0.0033 0.04072 0.18475 0 -0.87447 0 -2.4119 0.1476 1.11973 -2.42425
GLY_569 -1.25517 0.24274 1.49962 -0.00011 0 0 0.87755 -0.78534 -0.01034 -0.08543 -1.38178 -0.2746 0 0 0 0 0 -0.03098 0 0 0 -1.23883 0 0.83697 2.34089 0.32424 1.05944
VAL_570 -4.88356 0.71955 3.02459 -0.29113 0.17641 0.07054 2.19794 -1.9101 -0.00155 -0.01853 -1.32016 -0.42794 0 0 0 0 0 0.00326 0.00097 0.13066 0 -0.05439 0 1.9342 2.14955 0.3167 1.817
ALA_571 -3.32332 0.35264 1.78153 -0.02319 0 0 1.11962 -1.38823 -0.00614 -0.06091 -0.08353 -0.35871 0 0 0 0 0 -0.06643 0 0 0 -0.34703 0 1.8394 -0.2154 0.27531 -0.50439
ASP_572 -5.71582 0.52208 5.93509 -0.23046 0.02543 0.79566 2.83456 -3.05646 -0 -0 -2.48573 -2.06357 0 0 0 0 0 0.01415 0.05927 0 2.22114 -0.49849 0 -2.3716 -0.59059 0.40239 -4.20297
ILE_573 -9.56547 1.72623 3.35194 -0.62747 0.41884 0.19468 2.26855 -2.76482 -0.00991 -0.07201 -0.91869 0.02169 0 0 0 0 0 0.08468 0.29913 1.39587 0 0.30688 0 0.73287 -0.40578 0.75628 -2.80652
MET_574 -8.82654 0.79782 3.31082 -0.47926 0.12888 0.29862 1.05358 -2.17875 -0.00155 -0.01853 -0.72607 -0.41168 0 0 -0.32797 0 0 -0.0572 0.52144 2.50878 0 0.18941 0 0.60916 -0.20703 0.75506 -3.06101
SER_575 -4.45388 0.55467 5.49834 -0.01546 0 0.02795 2.67998 -2.55564 -0.01274 -0.11587 -2.03351 -0.85515 0 0 0 0 0 0.00658 0.03246 0.32643 0 -0.27077 0.6074 -0.77834 1.49627 0.58927 0.72799
ASP_576 -2.45017 0.44871 4.31412 -0.11676 0.00838 0.35815 1.97537 -1.72721 -0 -0 -3.7297 -0.64741 0 0 0 0 0 -0.18326 0.01849 0 1.75274 0.01202 0 -2.3716 1.63294 0.67226 -0.03292
GLY_577 -3.63419 0.31438 4.0325 -6e-05 0 0 1.59403 -2.00881 -0.016 -0.16387 -1.61833 -0.37936 0 0 0 0 0 -0.0645 0 0 0 0.26056 0 0.83697 0.05289 0.50782 -0.28597
TYR_578 -8.81655 1.04845 4.85538 -0.7168 0.04609 0.10564 2.49905 -2.8572 -0.01357 -0.13261 -1.5519 -0.37258 0 0 0 -0.35695 0 -0.04798 0.11557 0 2.26596 0.04992 0.00679 1.2797 -0.27881 0.28433 -2.58809
LYS_579 -5.6771 0.4305 4.90264 -0.30429 0.03376 0.15217 2.41313 -2.28806 -0.04028 -0.21259 -1.53181 -0.22853 0 0 0 0 0 -0.00203 0.0864 2.26285 0 -0.00227 0 -1.5107 -0.28083 0.35788 -1.43914
ALA_580 -3.55347 0.2331 3.86261 -0.02357 0 0 1.75542 -2.00869 -0 -0 -1.41189 -0.37325 0 0 0 0 0 -0.00264 0 0 0 -0.37302 0 1.8394 -0.36724 0.23561 -0.18762
GLU_581 -4.11588 0.25238 4.58726 -0.45504 0.22318 1.42711 1.52839 -2.16753 -0.01972 -0.12558 -1.42302 -3.0221 0 0 0 0 0 -0.06754 0.02109 0 3.95563 -0.34999 0 -2.7348 -0.69545 0.1659 -3.01571
TYR_582 -9.04795 0.77453 5.00319 -0.5477 0.16155 0.26006 2.96729 -3.14157 -0.08114 -0.56413 -2.07709 -0.34425 0 0 0 0 0 0.01176 0.129 0 2.97102 0.02728 0.02277 1.2797 -0.35541 0.49947 -2.05162
VAL_583 -7.01384 0.71461 3.46101 -0.31916 0.28431 0.07308 2.83277 -2.7951 -0 -0 -1.74527 -0.14012 0 0 0 0 0 -0.05887 0.01145 0.09391 0 -0.26785 0 1.9342 -0.0805 0.56905 -2.44633
ASN_584 -5.06679 0.241 5.61767 -0.17566 0.02318 0.25434 2.59423 -2.8068 -0 -0 -2.26966 -0.29566 0 0 0 0 0 0.11905 0.0191 0 1.44874 0.56028 0 -0.93687 0.03958 0.31443 -0.31986
GLN_585 -4.98957 0.23284 5.81401 -0.8219 0.08194 0.86865 2.34912 -2.68452 -0.0192 -0.08529 -2.18704 -0.83165 0 0 0 0 0 0.03671 0.03527 0 2.94615 -0.1859 0 -0.18838 -0.0339 0.28038 0.61773
ALA_586 -6.83374 0.90062 3.74479 -0.02185 0 0 3.41598 -3.03325 -0 -0 -2.79811 -0.36769 0 0 0 0 0 0.34142 0 0 0 -0.24042 0 1.8394 -0.34927 0.31165 -3.09048
TRP_587 -11.1342 1.06735 6.50232 -1.48604 0.16058 0.86124 3.66309 -3.93689 -0.01492 -0.09049 -2.9643 -0.21919 0 0 0 0 0 -0.02093 0.21241 0 2.07141 -0.28001 0 1.6906 -0.19591 0.55699 -3.55692
LYS_588 -5.25364 0.27879 5.70271 -0.29401 0.02581 0.12753 2.3981 -2.66025 -0.0192 -0.08529 -2.29212 0.00416 0 0 0 0 0 0.08174 0.06108 1.67517 0 -0.03939 0 -1.5107 -0.12532 0.51675 -1.40809
GLU_589 -5.29088 0.37796 5.61583 -0.6128 0.10053 1.11598 2.7268 -2.78404 -0.00149 -0.024 -2.97565 -0.62943 0 0 0 0 0 -0.02598 0.00656 0 3.326 -0.20682 0 -2.7348 -0.27349 0.26802 -2.02171
PHE_590 -11.5631 1.0827 5.40178 -0.92964 0.07149 0.37059 3.54896 -3.65323 -0 -0 -2.69072 0.02682 0 0 0 0 0 0.0392 0.38099 0 1.87635 -0.365 0 1.0402 -0.17682 0.30004 -5.23938
TYR_591 -7.41862 0.6058 6.10423 -1.03916 0.12222 0.44766 3.15035 -3.37007 -0.01108 -0.10018 -3.00281 -0.27392 0 0 0 0 0 0.02341 0.00325 0 1.79711 -0.3453 0.01689 1.2797 -0.0168 0.37872 -1.6486
ALA_592 -5.18975 0.44651 4.68473 -0.02211 0 0 2.41309 -2.80506 -0.01492 -0.09049 -1.09098 -0.38901 0 0 0 0 0 0.01169 0 0 0 -0.38487 0 1.8394 -0.26812 0.35804 -0.50185
ASP_593 -8.41097 0.84077 12.0469 -0.15504 0.00014 0.51598 6.0032 -5.05914 -0 -0 -10.2743 -0.32726 0 0 -2.57326 0 0 0.01668 0.16013 0 3.16992 0.28136 0 -2.3716 -0.33457 0.80189 -5.66918
GLN_594 -8.25122 0.74254 6.83758 -0.22965 0.00869 0.14817 3.71601 -3.49937 -0.01373 -0.13584 -2.15185 -0.29443 0 0 0 0 0 -0.06235 0.01964 0 3.09118 -0.14543 0 -0.18838 -0.17456 0.95368 0.37069
ALA_595 -3.33133 0.16402 2.53626 -0.02754 0.00472 0 1.27987 -1.63401 -0 -0 -1.3461 -0.40899 0 0 0 0 0 -0.07159 0 0 0 0.03267 0 1.8394 -0.43111 0.62767 -0.76605
ARG_596 -5.9693 0.51643 6.78785 -0.42276 0.0511 0.21183 2.61451 -3.1232 -0.01341 -0.10598 -2.96703 0.33817 0 0 -0.42096 0 0 0.02389 0.58436 2.14565 0 -0.05069 0 -1.2888 -0.25964 0.53656 -0.81141
THR_597 -4.43391 0.29652 3.2869 -0.19079 0.12228 0.06936 1.41395 -1.75035 -0.00076 -0.01406 -0.30036 -0.25035 0 0 0 0 0 -0.01644 0.0132 0.1117 0 0.03044 2.30257 -1.0874 0.31039 0.31492 0.22783
ASP_598 -2.55906 0.22637 4.35715 -0.25248 0.03436 0.83093 1.07893 -1.78476 -0.01291 -0.08639 -2.6155 -0.54362 0 0 0 -0.20458 0 0.0053 0.01352 0 1.99746 -0.68862 0 -2.3716 0.16141 0.30119 -2.11287
LYS_599 -9.69874 1.03389 11.7357 -0.39536 0.07498 0.23611 4.90958 -4.7597 -0.02138 -0.14116 -7.99936 0.42196 0 0 -1.21687 0 0 0.01604 0.37958 2.48726 0 -0.05011 0 -1.5107 -0.27369 0.56825 -4.20373
LYS_600 -3.68628 0.3693 5.28297 -0.59271 0.12294 0.54883 1.99256 -2.1937 -0 -0 -5.17502 0.07668 0 0 -1.11704 -0.20458 0 -0.03977 0.09247 2.0789 0 -0.23057 0 -1.5107 -0.13099 0.66946 -3.64726
TYR_601 -7.99578 0.64053 3.89806 -0.65122 0.05786 0.37734 2.17344 -2.34779 -0 -0 -2.50721 -0.06691 0 0 -0.90451 -0.78716 0 0.10471 0.10245 0 2.24156 -0.2712 0.00019 1.2797 0.58859 0.43573 -3.63159
THR_602 -6.72065 0.48866 5.19271 -0.16379 0.06623 0.05873 2.45638 -2.49681 -0 -0 -2.20176 0.14882 0 0 -0.55171 0 0 -0.07142 0.00877 0.07169 0 0.04461 2.30438 -1.0874 0.3282 0.40917 -1.7152
GLN_603 -5.50839 0.33071 3.95856 -0.63143 0.17245 1.06906 1.80639 -2.03928 -0.02416 -0.19358 -1.71433 -1.80362 0 0 0 -0.82026 0 -0.00091 0.01052 0 4.0276 0.19509 0 -0.18838 -0.37191 0.48383 -1.24205
TYR_604 -9.51239 1.3338 6.66602 -0.59606 0.05342 0.24765 3.62776 -3.71103 -0.00695 -0.10074 -3.09376 -0.00644 0 0 -1.31282 0 0 -0.00154 0.17296 0 2.43511 -0.05419 0.14776 1.2797 -0.35142 0.53832 -2.24482
ASN_605 -7.2202 0.81965 6.3998 -0.20182 0.01571 0.34128 4.2456 -3.26402 -0.04298 -0.29421 -3.43286 -1.07393 0 0 -2.81707 0 0 0.08443 0.03377 0 2.08927 -1.03 0 -0.93687 -0.69281 0.61503 -6.36221
LEU_606 -7.79579 1.40951 4.00044 -0.69328 0.26429 0.26616 1.83383 -2.52185 -0.01211 -0.05628 -1.27236 0.10292 0 0 0 0 0 0.13448 0.08333 0.84683 0 -0.18439 0 0.18072 0.53009 1.66825 -1.21522
PRO_607 -6.9423 1.1621 2.48269 -0.083 2e-05 0.04937 1.27936 -1.521 -0 -0 -1.14851 0.62824 0 0 0 0 0 -0.09443 0.03932 0.50864 0 -0.28771 0 -2.4119 0.76996 1.76851 -3.80066
ALA_608 -6.12229 1.11169 2.79761 -0.02228 0 0 2.71689 -2.54705 -0 -0 -1.63427 -0.3494 0 0 0 0 0 -0.02493 0 0 0 0.12231 0 1.8394 -0.16915 0.69638 -1.58508
GLN_609 -10.4799 1.02234 6.57497 -0.26418 0.02214 0.19503 3.52503 -3.79281 -0.01091 -0.10926 -3.5296 -0.43542 0 0 -0.5169 0 0 0.19937 0.15609 0 3.31202 -0.16604 0 -0.18838 -0.07259 0.69696 -3.862
TYR_610 -12.6352 1.23133 5.01335 -0.56611 0.03084 0.22395 4.02425 -3.77863 -0.03875 -0.29015 -3.68591 -0.26493 0 0 -0.67794 -0.79632 0 0.02414 0.41995 0 2.40456 0.03588 0.0207 1.2797 -0.16717 0.85014 -7.34236
ALA_611 -6.25918 0.56258 2.99952 -0.02231 0 0 2.67679 -2.62338 -0 -0 -2.33509 -0.37674 0 0 -0.66739 0 0 0.08645 0 0 0 -0.34517 0 1.8394 -0.30155 0.54924 -4.21683
LEU_612 -8.2429 0.50568 5.12188 -0.63065 0.19777 0.19268 3.21239 -3.24543 -0 -0 -2.51391 0.14878 0 0 0 0 0 0.01603 0.00631 0.73068 0 -0.17429 0 0.18072 -0.21198 0.41776 -4.28849
LEU_613 -10.6575 1.63581 5.01837 -0.73303 0.51944 0.27644 3.05083 -3.57374 -0.03222 -0.20745 -0.98739 0.16118 0 0 0 0 0 0.19766 0.37237 0.72316 0 -0.12377 0 0.18072 0.29579 1.01738 -2.86598
LEU_614 -9.062 0.81285 4.12652 -0.51282 0.2474 0.14973 2.29438 -2.70329 -0 -0 -2.30044 0.13054 0 0 -0.32304 0 0 -0.00727 0.20829 0.10281 0 -0.09854 0 0.18072 -0.02782 0.97648 -5.8055
THR_615 -7.01997 0.97399 4.95021 -0.11747 0.04762 0.05781 3.59715 -2.94159 -0 -0 -3.02932 -0.7537 0 0 -1.13876 0 0 0.07405 0.02566 0.14456 0 -0.67733 4.3004 -1.0874 -0.36334 0.66809 -2.28935
ASN_616 -7.71495 0.20725 7.26987 -0.16707 0.01683 0.22191 3.34833 -3.65678 -0.05183 -0.33524 -2.75093 -0.28186 0 0 -0.97776 -1.05387 0 0.02091 0.1425 0 1.88738 0.30616 0 -0.93687 -0.23171 0.87242 -3.8653
LYS_617 -9.35107 0.90252 12.3529 -0.35226 0.04118 0.15149 4.89126 -4.76546 -0.06609 -0.23026 -8.28242 0.62365 0 0 -1.98473 -0.61448 0 0.11774 0.13049 3.16375 0 -0.04266 0 -1.5107 -0.13797 0.8559 -4.10717
ASP_618 -5.66769 1.11802 7.4385 -0.26662 0.05502 0.93078 3.70142 -3.223 -0.00417 -0.05379 -4.84121 -0.37402 0 0 -1.28874 -0.23759 0 -0.09236 0.00295 0 2.56503 -0.58414 0 -2.3716 -0.12834 0.77266 -2.5489
THR_619 -6.712 0.49809 6.07815 -0.22806 0.30702 0.09838 2.32555 -3.02958 -0.02218 -0.15577 -2.55347 -1.32324 0 0 -0.53045 -0.95792 0 0.21439 0.19308 0.01734 0 0.18246 2.30608 -1.0874 0.4708 0.80157 -3.10715
VAL_620 -7.81564 1.18903 3.14411 -0.295 0.23035 0.07167 2.43166 -2.56572 -0 -0 -2.19591 -0.35851 0 0 0 0 0 -0.02372 0.01072 0.16266 0 -0.40148 0 1.9342 0.4708 1.2644 -2.74637
PRO_621 -7.34314 0.99953 3.46129 -0.20177 0.01553 0.14901 1.86757 -1.72051 -0 -0 -2.57703 -0.08451 0 0 0 0 0 0.03717 0.0195 0.38009 0 -0.70435 0 -2.4119 -0.23392 1.32176 -7.02567
GLN_622 -7.84457 0.93524 5.64735 -0.25423 0.01784 0.20375 3.42447 -2.94122 -0.00434 -0.02658 -3.12471 -0.48179 0 0 0 -0.93251 0 0.00961 0.09229 0 3.31281 0.0672 0 -0.18838 -0.19329 0.72656 -1.55449
VAL_623 -6.66575 0.6419 1.27993 -0.26069 0.15188 0.05247 2.17144 -1.78174 -0.00393 -0.01141 -2.56106 -0.21663 0 0 0 0 0 -0.02629 7e-05 0.33869 0 -0.80165 0 1.9342 -0.27542 0.38347 -5.65052
TYR_624 -12.5794 1.41689 7.6268 -0.73907 0.08238 0.1373 3.22506 -4.42151 -0.01763 -0.15136 -3.10119 -0.29716 0 0 -0.67794 -0.56239 0 0.09681 0.00031 0 3.11206 -0.0472 0.63234 1.2797 -0.35804 0.80025 -4.54301
TYR_625 -11.5918 1.79678 6.12314 -1.03116 0.06721 0.34765 4.28884 -3.8012 -0.00393 -0.01141 -3.01072 -0.30334 0 0 0 0 0 -0.02514 0.41399 0 1.86322 -0.44122 0.00058 1.2797 0.00291 1.22543 -2.81049
GLY_626 -4.6642 0.46724 4.27606 -4e-05 0 0 1.86481 -2.4038 -0.00618 -0.05844 -1.1729 -0.40777 0 0 -0.86692 0 0 0.2034 0 0 0 0.22678 0 0.83697 0.44513 0.88024 -0.37961
ASP_627 -6.9895 0.77011 8.38125 -0.10857 0.01217 0.34498 3.70041 -3.7311 -0.02229 -0.20009 -7.10099 -0.11244 0 0 -0.33169 -1.39325 0 0.05007 0.25913 0 2.1746 -0.22957 0 -2.3716 0.2355 0.66207 -6.0008
LEU_628 -9.11695 1.31087 2.36737 -0.49476 0.21128 0.12338 2.78433 -2.43889 -0.01748 -0.123 -2.22879 0.17656 0 0 0 0 0 0.01682 0.31913 0.27303 0 -0.28245 0 0.18072 -0.06178 0.67728 -6.32333
TYR_629 -10.5332 0.57092 4.44559 -0.63269 0.05262 0.35076 2.62937 -3.13886 -0 -0 -1.64203 -0.1572 0 0 0 0 0 0.00733 0.009 0 1.89079 -0.39372 0.0002 1.2797 -0.16302 0.45806 -4.96632
ASP_630 -4.51752 0.17983 5.63582 -0.1128 0.00717 0.32611 2.05584 -2.46801 -0.05581 -0.45487 -2.34033 -0.36156 0 0 0 0 0 0.14841 0.00052 0 3.91995 -0.83372 0 -2.3716 -0.29851 0.46336 -1.07773
GLU_631 -7.68763 0.704 8.08375 -0.30714 0.07158 0.4489 3.0939 -3.3576 -0.00521 -0.05454 -4.78801 -0.44285 0 0 0 -1.20113 0 -0.10822 0.18958 0 3.73389 -0.27619 0 -2.7348 -0.45563 0.85088 -4.24246
THR_632 -4.94282 0.8668 2.99557 -0.13058 0.09845 0.07083 1.07789 -1.71458 -0.01075 -0.09152 -0.25313 -1.22391 0 0 0 0 0 0.03399 0.00317 0.0691 0 -0.22122 2.27839 -1.0874 -0.59635 0.85002 -1.92805
ASP_633 -3.86812 0.51754 5.7847 -0.10652 0.0244 0.31352 2.58067 -2.35568 -0.01992 -0.16567 -2.93798 -1.15315 0 0 -0.46016 -0.7066 0 0.0763 0.0001 0 2.10996 -0.32219 0 -2.3716 -0.30283 0.61669 -2.74652
GLN_634 -5.76615 0.48241 6.53805 -0.49866 0.03168 0.46114 2.88533 -2.73524 -0.00169 -0.02922 -4.90611 -0.00836 0 0 -2.24907 0 0 0.55946 0.04712 0 3.64769 0.17576 0 -0.18838 -0.18552 0.80521 -0.93454
TYR_635 -10.712 1.39405 3.13517 -0.77481 0.04041 0.11621 2.3807 -2.64864 -0.00143 -0.00896 -1.53971 -0.31097 0 0 -1.50051 0 0 -0.11168 0.13481 0 1.88598 0.0396 0.02317 1.2797 -0.20115 1.10799 -6.27206
MET_636 -8.43864 1.1129 2.37913 -0.35938 0.15329 0.11855 1.12876 -1.71463 -0 -0 -0.02659 -0.45144 0 0 0 0 0 -0.05574 0.04677 1.37454 0 0.34181 0 0.60916 0.28638 1.08346 -2.41166
GLN_637 -3.98854 0.23883 4.39159 -0.7361 0.14857 0.88569 1.29776 -1.95509 -0 -0 -1.43254 -0.61721 0 0 -0.69619 0 0 -0.02954 0.0704 0 2.32274 -0.15027 0 -0.18838 0.20908 0.7869 0.5577
ASN_638 -3.90947 0.3023 4.80009 -0.19982 0.01167 0.33348 2.09128 -2.1118 -0.00103 -0.01845 -2.08346 -0.71953 0 0 0 -0.7066 0 0.00207 0.00673 0 2.68264 -0.2983 0 -0.93687 0.02761 0.47858 -0.2489
LYS_639 -3.98338 0.09963 2.34556 -0.31042 0.03033 0.14679 0.46081 -1.13943 -0 -0 -0.51426 0.10385 0 0 0 0 0 0.02888 0.1603 2.15609 0 -0.01654 0 -1.5107 -0.12168 0.42454 -1.63962
SER_640 -5.86491 0.82308 6.74357 -0.03066 0 0.05093 3.04716 -3.1231 -0.03071 -0.22181 -3.98907 -0.98378 0 0 -1.1538 0 0 -0.02201 0.18005 1.42959 0 -0.12718 0.61231 -0.77834 -0.54738 0.50864 -3.47741
VAL_641 -4.31446 0.49373 1.05923 -0.27515 0.12142 0.04651 1.14958 -1.29382 -0.02249 -0.15547 -0.90238 0.30014 0 0 -0.6843 0 0 -0.14978 0.03673 0.6267 0 0.42559 0 1.9342 -0.3631 0.48264 -1.48447
TYR_642 -9.33358 1.40997 4.34201 -0.63661 0.06979 0.34719 3.04796 -2.83231 -0.01812 -0.21582 -2.36514 -0.21168 0 0 -1.30963 0 0 0.04367 0.00046 0 2.0908 -0.26912 0.46711 1.2797 -0.37023 0.56723 -3.89634
TYR_643 -9.86069 0.8052 5.41927 -0.87283 0.0627 0.30649 3.63368 -3.25528 -0.00691 -0.04549 -2.146 -0.27641 0 0 0 0 0 0.10911 0.02037 0 1.7857 -0.49115 0.00562 1.2797 -0.15498 0.60187 -3.08002
ASP_644 -3.37648 0.20291 4.43939 -0.10975 0.00564 0.3324 1.81383 -2.08407 -0.01322 -0.09882 -2.19868 -0.3817 0 0 0 0 0 -0.0414 0.01205 0 1.73283 0.28128 0 -2.3716 0.05506 0.37928 -1.42106
ALA_645 -4.64207 0.29286 2.71458 -0.02037 0 0 1.5453 -1.90651 -0 -0 -0.7594 -0.34706 0 0 0 0 0 -0.0442 0 0 0 -0.15326 0 1.8394 -0.2208 0.31493 -1.3866
ILE_646 -9.13368 0.65667 3.22663 -0.49209 0.31345 0.10128 2.51569 -2.57844 -0 -0 -2.44053 -0.0311 0 0 0 0 0 -0.05609 0.05159 0.60531 0 -0.48594 0 0.73287 -0.13216 0.43633 -6.71019
THR_647 -7.29419 0.63067 4.93031 -0.12002 0.0796 0.05614 2.83756 -2.88092 -0.00359 -0.03291 -1.93262 -1.14115 0 0 0 0 0 0.39208 0.00329 0.26595 0 0.1096 2.27394 -1.0874 -0.07935 0.53513 -2.45788
THR_648 -5.82558 0.48568 4.65963 -0.20274 0.16555 0.07173 2.65873 -2.64197 -0.00869 -0.0809 -3.26086 -0.1337 0 0 0 0 0 0.00548 0.03094 0.06101 0 0.01207 2.3489 -1.0874 -0.01796 0.4644 -2.29566
LEU_649 -8.79956 0.79848 2.30952 -0.73152 0.42765 0.206 2.41739 -2.63832 -0 -0 -1.4066 0.325 0 0 0 0 0 0.06071 0.16515 2.66705 0 -0.29298 0 0.18072 -0.03602 0.49794 -3.84938
MET_650 -9.59439 0.87702 4.63411 -0.28928 0.03774 0.03132 2.8543 -2.81563 -0 -0 -2.03241 -0.01317 0 0 0 0 0 -0.00157 0.12088 1.06709 0 0.05779 0 0.60916 -0.04094 0.49991 -3.99807
LYS_651 -5.6719 0.37526 6.24363 -0.30042 0.02649 0.12937 2.50007 -2.81189 -0 -0 -2.18154 -0.01832 0 0 0 0 0 0.03074 0.04427 1.76253 0 0.01082 0 -1.5107 -0.1106 0.31089 -1.1713
ALA_652 -5.55958 0.37166 3.60546 -0.0237 0 0 2.85715 -2.62207 -0 -0 -2.36047 -0.39292 0 0 0 0 0 -0.06579 0 0 0 -0.36488 0 1.8394 -0.5209 0.33991 -2.89674
ARG_653 -10.0969 1.15827 10.7477 -0.6875 0.12847 0.42288 5.83784 -4.93405 -0.0068 -0.06483 -5.90268 0.25625 0 0 -2.11368 0 0 0.00204 0.12789 2.81391 0 -0.00642 0 -1.2888 -0.25062 0.79481 -3.06232
LYS_654 -5.13585 0.23942 5.79821 -0.41434 0.05176 0.23618 1.94294 -2.64657 -0.01272 -0.03401 -2.50652 -0.14945 0 0 0 0 0 -0.04211 0.06375 2.00414 0 -0.01994 0 -1.5107 -0.08038 0.78744 -1.42874
SER_655 -6.09557 0.77379 4.81574 -0.0282 4e-05 0.02398 2.12817 -2.74375 -0 -0 -1.76537 -0.33621 0 0 -0.48554 0 0 0.03039 0.01643 0.4218 0 0.29497 1.83003 -0.77834 -0.02278 0.68104 -1.23938
TYR_656 -9.61882 0.78159 4.03591 -0.65684 0.0594 0.39023 3.2173 -3.09657 -0.02872 -0.23551 -3.30138 -0.17021 0 0 0 0 0 -0.02125 0.00269 0 2.16835 -0.31962 0.0684 1.2797 0.22016 1.08198 -4.14323
VAL_657 -6.83672 1.31333 1.95468 -0.29735 0.34106 0.07178 1.70409 -2.02545 -0 -0 -0.71836 -0.36558 0 0 0 0 0 0.2367 0.04667 0.16845 0 -0.54309 0 1.9342 -0.05449 1.30232 -1.76777
SER_658 -4.83299 0.28152 4.68605 -0.01908 0 0.03107 1.29303 -2.33739 -0.02393 -0.1894 -1.93104 -1.18085 0 0 0 0 0 0.02664 0.02077 1.16295 0 -0.35544 0.77065 -0.77834 0.21245 0.91941 -2.24393
GLY_659 -3.73854 0.30057 3.48009 -0.00033 0 0 1.43196 -1.84699 -0.00282 -0.03411 -2.71555 -0.20035 0 0 -0.54872 0 0 -0.05519 0 0 0 -1.51795 0 0.83697 0.34846 0.30969 -3.95281
GLY_660 -4.76854 0.53225 4.4949 -0.00029 0 0 2.5191 -2.31648 -0.03848 -0.24758 -3.40187 -0.16452 0 0 0 0 0 -0.06679 0 0 0 -0.7134 0 0.83697 -0.01721 0.15114 -3.20078
GLN_661 -9.53486 0.72486 8.66657 -0.35075 0.06069 0.20525 4.14941 -3.7315 -0.0042 -0.02946 -5.64292 -0.20074 0 0 -0.83291 -1.099 0 0.00266 0.05049 0 2.81694 -0.12402 0 -0.18838 0.21241 0.40252 -4.44692
SER_662 -4.32034 0.248 4.66418 -0.02651 0 0.02201 2.74596 -2.13874 -0.01892 -0.22335 -3.36864 0.16201 0 0 0 -0.49969 0 -0.00124 0.01506 0.4866 0 0.10412 0.80489 -0.77834 0.27203 0.44652 -1.40438
MET_663 -9.25371 1.14297 3.50498 -0.28074 0.06472 0.04613 1.52983 -1.97766 -0.01898 -0.11154 -1.33909 -0.42665 0 0 0 0 0 0.09062 0.04883 1.53685 0 0.19579 0 0.60916 0.53643 0.42043 -3.68162
ILE_664 -4.5273 0.49001 3.06324 -0.48311 0.39399 0.11901 2.22339 -1.91543 -0 -0 -2.20449 -0.20218 0 0 0 0 0 0.13041 0.04309 0.28484 0 -0.64725 0 0.73287 0.37765 0.47866 -1.64259
LYS_665 -5.73552 0.46174 5.88598 -0.33869 0.03099 0.14646 2.27351 -2.55923 -0.01404 -0.04776 -4.41539 0.11753 0 0 0 -0.66274 0 -0.05457 0.16978 1.73691 0 0.00225 0 -1.5107 -0.36387 0.47864 -4.39872
ILE_666 -7.69234 1.42597 1.81127 -0.4995 0.40605 0.10005 1.33494 -1.94238 -0.02675 -0.1047 -0.27997 -0.13024 0 0 0 0 0 -0.03608 0.30343 0.65401 0 -0.55738 0 0.73287 -0.19444 0.67087 -4.02433
ASN_667 -5.96154 0.4278 5.87392 -0.16941 0.00943 0.22635 2.77423 -2.75512 -0.02675 -0.1047 -1.57401 -0.93671 0 0 -1.04863 -0.90895 0 0.05451 0.08378 0 2.0827 -0.21364 0 -0.93687 0.05339 0.85087 -2.19936
ASP_668 -3.88018 0.21679 4.60968 -0.11281 0.01084 0.34535 1.71382 -2.07724 -0.01657 -0.19179 -1.55478 -0.46674 0 0 -1.04863 0 0 -0.08615 0.00367 0 1.70745 0.03027 0 -2.3716 -0.13679 0.55612 -2.74929
HIS_D_669 -6.99776 0.72946 5.40827 -0.44496 0.03696 0.58811 2.25861 -2.82906 -0 -0 -2.45424 -0.31157 0 0 0 -0.55878 0 -0.04851 0.00919 0 1.6324 -0.52185 0 -0.45461 -0.10893 0.31306 -3.75422
LEU_670 -9.80347 1.22181 3.25471 -0.51015 0.09684 0.10944 2.90458 -2.82047 -0 -0 -2.95109 0.14546 0 0 0 0 0 0.15276 0.0482 0.75907 0 -0.17614 0 0.18072 0.2982 0.93477 -6.15476
LEU_671 -9.42898 1.17683 2.90937 -0.60386 0.15445 0.15238 2.45872 -2.89877 -0.01227 -0.04149 -2.59163 0.27313 0 0 0 0 0 0.05443 0.17991 0.93094 0 -0.08608 0 0.18072 0.44982 1.32513 -5.41723
THR_672 -6.5898 0.56649 3.74179 -0.22587 0.21727 0.10764 2.91402 -2.43052 -0.00606 -0.0199 -2.51325 -0.97838 0 0 0 0 0 -0.03867 0.02242 1.66951 0 -0.15055 2.31245 -1.0874 0.2263 0.8402 -1.42233
SER_673 -4.97458 0.26564 4.45422 -0.03163 0.002 0.05602 3.01401 -2.18826 -0.03271 -0.11745 -2.76202 -0.785 0 0 0 -0.04513 0 0.0408 0.05916 0.43112 0 0.4653 0.60166 -0.77834 0.30773 0.31543 -1.70206
VAL_674 -7.41741 0.89881 3.08578 -0.28708 0.28791 0.06733 2.73427 -2.59719 -0.00606 -0.0199 -2.65138 -0.22179 0 0 0 0 0 0.33768 0.00963 0.29948 0 -0.78738 0 1.9342 0.04951 0.4326 -3.851
ARG_675 -12.1152 1.29761 10.8923 -1.13726 0.45692 0.61379 4.57578 -5.14327 -0.03821 -0.23965 -5.21517 0.28988 0 0 -1.02009 0 0 0.29697 0.08184 2.62786 0 0.01638 0 -1.2888 -0.26104 0.81163 -4.49783
TYR_676 -10.3073 0.93462 5.36347 -0.66706 0.07218 0.34932 2.55449 -3.70185 -0.04395 -0.31076 -1.2463 -0.20468 0 0 0 -0.49969 0 0.00084 0.01459 0 2.2202 0.02177 7e-05 1.2797 -0.20885 1.10883 -3.27033
GLY_677 -5.44827 0.36082 4.71548 -0.0003 0 0 1.93835 -2.67592 -0.02116 -0.14967 -2.56355 -0.1763 0 0 0 0 0 -0.00045 0 0 0 -1.52065 0 0.83697 -0.05054 0.74765 -4.00754
LYS_678 -7.9089 0.75921 7.90878 -0.53336 0.05915 0.25072 2.52664 -3.19489 -0.03055 -0.16299 -3.23165 0.60435 0 0 -0.79938 -0.46869 0 -0.07264 0.36321 2.0572 0 0.00855 0 -1.5107 -0.1549 0.49661 -3.03424
GLY_679 -3.5016 0.31054 3.27153 -5e-05 0 0 1.52603 -1.69337 -0 -0 -1.14236 -0.38823 0 0 0 0 0 -0.18749 0 0 0 -1.43709 0 0.83697 -0.83211 0.56943 -2.66779
ILE_680 -9.65527 1.24064 4.09116 -0.49713 0.3508 0.13564 2.87477 -3.18165 -0 -0 -1.96218 -0.41758 0 0 0 0 0 0.03218 0.51767 0.25187 0 -0.25344 0 0.73287 -0.33135 0.56031 -5.51068
ILE_681 -5.55348 0.52333 2.34733 -0.71671 0.44383 0.27247 0.85977 -1.87065 -0.00558 -0.02579 0.05042 0.28409 0 0 0 0 0 -0.02989 0.01385 1.03377 0 0.12111 0 0.73287 0.22007 0.90626 -0.39294
ASP_682 -5.65814 0.55772 4.81782 -0.10446 0.00378 0.30993 2.39581 -2.62378 -9e-05 -0.00038 -2.11999 -1.28004 0 0 -0.83521 0 0 0.03644 0.06156 0 2.28811 -0.10376 0 -2.3716 0.0836 0.78851 -3.75417
GLY_683 -3.43366 0.33942 3.35519 -5e-05 0 0 1.95602 -1.77913 -0.00586 -0.02408 -2.90044 -0.41953 0 0 -0.83521 0 0 -0.06149 0 0 0 0.40899 0 0.83697 0.09472 0.35517 -2.11296
ASN_684 -2.57512 0.23706 2.65867 -0.19501 0.03104 0.30809 0.64671 -1.27358 -0.00257 -0.00712 -0.71024 -0.52022 0 0 0 0 0 -0.0662 0.00134 0 2.06443 -0.53711 0 -0.93687 -0.39745 0.10748 -1.16668
VAL_685 -5.90632 0.69202 2.85127 -0.28414 0.21841 0.05986 2.46701 -2.27358 -9e-05 -0.00038 -0.11809 -0.33621 0 0 0 0 0 -0.0428 0.00087 0.17087 0 -0.59782 0 1.9342 -0.58529 0.25836 -1.49187
SER_686 -2.02782 0.49648 1.28035 -0.02945 0.00079 0.04599 0.33842 -0.85947 -0.00257 -0.00712 -0.2903 -1.02475 0 0 0 0 0 -0.06519 0.02652 0.17816 0 -0.15456 0.60708 -0.77834 -0.55037 0.59696 -2.21918
MET_687 -7.0867 1.1773 3.98115 -0.59048 0.23587 0.18011 1.57355 -2.0053 -0 -0 0.08753 -0.01092 0 0 0 0 0 0.00592 0.03021 2.00398 0 1.83449 0 0.60916 5.21505 0.6142 7.85512
THR_688 -2.2793 0.04965 1.87045 -0.12734 0.09204 0.0782 1.2183 -1.04075 -0 -0 -0.75153 -1.20909 0 0 0 0 0 -0.05307 0.04796 0.01487 0 -0.34657 2.26374 -1.0874 5.33266 0.43468 4.50749
ASP_689 -5.92567 0.68692 8.19871 -0.20284 0.0858 0.63469 4.02607 -3.36995 -0.05493 -0.2831 -4.8931 -1.54033 0 0 -0.76661 -0.46869 0 -0.01752 0.00721 0 2.53851 -0.42451 0 -2.3716 -0.06319 0.37627 -3.82785
ILE_690 -3.21883 0.36563 2.67482 -0.59501 0.32792 0.18371 1.20287 -1.38674 -0 -0 -0.31162 0.02669 0 0 0 0 0 -0.23727 0.01281 1.07768 0 0.41726 0 0.73287 0.39959 0.38142 2.05379
LEU_691 -5.76366 0.73763 4.53363 -0.48425 0.21343 0.12688 2.49271 -2.30197 -0 -0 -2.61165 0.18306 0 0 -0.76661 0 0 -0.04954 0.09484 0.30223 0 -0.27763 0 0.18072 0.02251 0.38606 -2.98161
GLY_692 -5.47299 0.66173 5.34231 -4e-05 0 0 3.05721 -2.79522 -0.00012 -0.00401 -2.86753 -0.40787 0 0 0 0 0 -0.13077 0 0 0 0.40618 0 0.83697 -0.06769 0.39217 -1.04965
ARG_693 -7.01612 0.56019 8.15377 -0.92873 0.48217 0.8517 3.5812 -3.65319 -0.02437 -0.12011 -3.31993 -0.22807 0 0 -2.26714 0 0 -0.07122 0.04703 3.24585 0 -0.18582 0 -1.2888 -0.14727 0.69605 -1.6328
ASN_694 -3.95651 0.25019 3.80832 -0.19905 0.02741 0.32659 1.28864 -1.81584 -0.02744 -0.2528 -1.29461 -0.65179 0 0 0 0 0 -0.04948 0.02503 0 2.30834 -0.65805 0 -0.93687 -0.38696 0.59812 -1.59676
SER_695 -6.12065 0.86972 5.62198 -0.02792 0 0.05071 2.81926 -2.76273 -0.05445 -0.40711 -1.77121 -0.64527 0 0 -0.79938 0 0 0.19176 0.08641 0.20151 0 -0.39548 1.72961 -0.77834 -0.10881 0.37874 -1.92164
GLY_696 -4.09751 0.21865 3.06875 -0.00083 0 0 1.66652 -1.7407 -0 -0 -2.04042 -0.1901 0 0 0 0 0 -0.06224 0 0 0 -1.5357 0 0.83697 0.25158 0.58717 -3.03785
ILE_697 -7.98645 0.95878 1.70839 -0.52676 0.63429 0.10556 2.43389 -2.07935 -0.00482 -0.01735 -1.72673 -0.33369 0 0 0 0 0 0.0186 0.24051 0.45464 0 0.34464 0 0.73287 0.55744 0.6288 -3.85676
ALA_698 -5.46163 0.68721 1.81388 -0.02706 0.00237 0 2.59366 -1.96676 -0.00648 -0.01967 -2.53008 -0.40815 0 0 0 0 0 -0.02116 0 0 0 0.66649 0 1.8394 0.86777 0.48454 -1.48568
VAL_699 -7.20966 0.64863 1.78442 -0.27672 0.15918 0.05928 2.66319 -2.3216 -0.01477 -0.04968 -3.1444 -0.2565 0 0 0 0 0 -0.0517 0.0179 0.19088 0 -0.6599 0 1.9342 0.36302 0.26082 -5.90339
VAL_700 -7.29589 0.54983 2.07897 -0.26683 0.13273 0.05466 2.48357 -2.35822 -0.00648 -0.01967 -2.68172 -0.27835 0 0 0 0 0 -0.05124 0.0597 0.20703 0 -0.73207 0 1.9342 -0.39581 0.24169 -6.34389
VAL_701 -7.0015 0.81304 1.50801 -0.29893 0.13992 0.05922 2.59742 -2.19875 -0.00994 -0.03233 -2.96724 -0.44715 0 0 0 0 0 -0.00723 0.0772 0.10158 0 -0.45869 0 1.9342 -0.41906 0.37097 -6.23926
GLY_702 -4.25714 0.48601 2.88369 -0.00155 0 0 2.05276 -1.90807 -0 -0 -1.48841 -0.37211 0 0 0 0 0 0.0074 0 0 0 -0.08659 0 0.83697 0.18662 0.32144 -1.33897
ASN_703 -7.70103 0.63652 6.74382 -0.31882 0.0097 0.64685 3.83014 -3.40246 -0.03031 -0.24749 -3.44995 -0.96617 0 0 -1.8641 -0.55878 0 0.03061 0.00594 0 2.30408 -0.71087 0 -0.93687 0.43944 0.69766 -4.84212
ASP_704 -5.18512 0.62329 6.59872 -0.2168 0.12998 0.6981 2.35543 -2.91668 -0 -0 -2.5933 -1.65625 0 0 -0.56101 0 0 -0.05018 0.01083 0 2.0537 -0.63193 0 -2.3716 0.12738 0.80225 -2.78319
ALA_705 -4.56747 0.24064 3.24004 -0.02545 0.0011 0 1.22425 -2.2436 -0 -0 0.5148 -0.4138 0 0 0 0 0 -0.09873 0 0 0 -0.10802 0 1.8394 -0.22443 0.25975 -0.36151
GLN_706 -2.72872 0.32868 3.36223 -0.68126 0.10095 0.77036 1.12967 -1.57885 -0 -0 -1.88494 -0.63209 0 0 -0.56101 0 0 -0.04358 0.07986 0 2.22305 -0.16984 0 -0.18838 -0.61738 0.14968 -0.94156
MET_707 -6.70577 0.6229 4.74023 -0.58793 0.09594 0.03448 2.48369 -2.50445 -0 -0 -2.40692 -0.18066 0 0 0 0 0 -0.09102 0.57435 3.18054 0 0.33912 0 0.60916 -0.36424 0.29687 0.13627
ALA_708 -2.764 0.2111 2.38056 -0.02459 0 0 1.20059 -1.34012 -0.00135 -0.03473 -0.09806 -0.17071 0 0 0 0 0 0.0435 0 0 0 -0.1782 0 1.8394 -0.46126 0.29945 0.90159
ASN_709 -2.83595 0.18546 2.14925 -0.25987 0.02164 0.39942 0.71208 -1.19713 -0 -0 -0.30494 -0.51467 0 0 0 0 0 -0.08101 0.00139 0 2.36956 -0.01242 0 -0.93687 -0.46413 0.19332 -0.57487
GLN_710 -6.39612 0.35348 4.55077 -0.26786 0.02921 0.10849 2.89096 -2.68146 -0.00948 -0.07596 -2.56386 0.03444 0 0 0 -0.90895 0 0.02725 0.03607 0 3.18857 -0.12973 0 -0.18838 -0.02705 0.36284 -1.6668
THR_711 -3.03592 0.23824 1.58939 -0.1648 0.0664 0.05886 0.33537 -1.15957 -0.02585 -0.19145 -0.52575 -0.15398 0 0 0 0 0 0.06134 0.0013 0.06542 0 0.00958 2.29908 -1.0874 0.04803 0.41202 -1.1597
ILE_712 -8.53921 1.63604 2.02763 -0.67742 0.69736 0.14151 2.41044 -2.35309 -0 -0 -1.83214 0.34004 0 0 0 0 0 0.03337 0.24631 0.95935 0 -0.76553 0 0.73287 -0.26834 0.5689 -4.64193
SER_713 -2.6 0.13287 1.44814 -0.03104 0.00508 0.02661 0.52046 -0.99579 -0.01216 -0.03658 -0.33279 -0.06448 0 0 0 0 0 -0.0832 0.00328 0.7172 0 0.46705 0.60054 -0.77834 -0.04295 0.52861 -0.52748
ILE_714 -8.86567 1.11578 2.74335 -0.50776 0.50363 0.12021 2.67029 -2.39749 -0 -0 -2.57681 -0.01726 0 0 0 0 0 -0.05952 0.0043 0.32414 0 -0.65952 0 0.73287 0.02127 0.50902 -6.33919
ASN_715 -4.44172 0.26373 2.78942 -0.30736 0.12651 0.53159 1.6324 -1.81854 -0.01075 -0.10298 -0.5462 -0.80004 0 0 -0.70052 0 0 -0.06665 0.12821 0 1.79149 -0.5672 0 -0.93687 -0.31768 0.52377 -2.82941
MET_716 -9.05836 0.84769 3.90733 -0.61849 0.10875 0.19393 2.2114 -2.47318 -0.02104 -0.14447 -1.44282 -0.13375 0 0 0 0 0 -0.06431 0.07394 0.9838 0 0.13736 0 0.60916 -0.4021 0.33271 -4.95243
GLY_717 -4.17319 0.43946 3.93335 -0.00021 0 0 2.23169 -2.20161 -0 -0 -2.143 -0.17192 0 0 -0.70052 0 0 -0.04889 0 0 0 -1.50308 0 0.83697 -0.21545 0.29464 -3.42178
LYS_718 -3.99757 0.28125 4.13156 -0.31077 0.03322 0.14687 2.22158 -2.02025 -0 -0 -2.2673 0.00131 0 0 0 0 0 -0.0754 0.02655 1.75908 0 -0.06529 0 -1.5107 -0.22372 0.21216 -1.65738
ALA_719 -4.36993 0.58649 2.267 -0.02572 0.00068 0 1.4081 -1.87112 -0 -0 -1.26762 -0.39678 0 0 -0.6446 0 0 -0.10576 0 0 0 -0.18973 0 1.8394 -0.64135 0.26724 -3.14372
HIS_720 -9.98924 1.05864 8.64265 -0.47194 0.15798 0.50409 4.64201 -4.51191 -0.03605 -0.23313 -3.22129 -0.28744 0 0 0 0 0 -0.0539 0.04388 0 3.20624 -0.42367 0 -0.45461 -0.59705 0.36363 -1.6611
ALA_721 -5.41918 0.55775 4.0559 -0.02435 0 0 2.67039 -2.79219 -0 -0 -2.59238 -0.21427 0 0 -1.11171 0 0 -0.06633 0 0 0 -0.06737 0 1.8394 -0.68257 0.40067 -3.44623
ASN_722 -4.12214 0.28773 4.04841 -0.19164 0.01905 0.31785 1.50366 -2.16534 -0.01706 -0.15329 -1.75432 -0.95494 0 0 0 0 0 -0.03266 0.12767 0 1.67601 -0.70433 0 -0.93687 -0.51551 0.44691 -3.1208
GLN_723 -8.94258 0.72403 8.25205 -0.33901 0.04112 0.141 4.20521 -3.85519 -0.01037 -0.1357 -4.68282 0.16538 0 0 -0.51082 -0.3181 0 0.01913 0.29648 0 3.30546 -0.0054 0 -0.18838 -0.26094 0.67419 -1.42526
ALA_724 -4.28697 0.40824 2.06643 -0.02391 0 0 1.39519 -1.53235 -0.02078 -0.15201 -1.78939 -0.25438 0 0 0 0 0 0.00115 0 0 0 0.09274 0 1.8394 -0.15817 0.50649 -1.90834
TYR_725 -12.8074 1.36963 4.57565 -0.65976 0.21789 0.34485 3.19286 -3.34609 -0.01166 -0.1059 -3.11214 -0.24937 0 0 0 -0.3181 0 -0.01019 0.05896 0 2.06404 -0.26682 1.29897 1.2797 -0.13715 0.82134 -5.80072
LYS_726 -6.63269 0.60772 5.14651 -0.47275 0.10415 0.29537 2.41181 -2.51052 -0 -0 -2.56304 0.1054 0 0 0 0 0 -0.01294 0.11988 2.74363 0 -0.08085 0 -1.5107 -0.18996 0.93943 -1.49954
GLN_727 -6.51016 0.69608 5.12293 -0.43128 0.17047 0.33735 1.6799 -2.53446 -0.00746 -0.08763 -1.72003 -0.21447 0 0 -0.72806 -0.31095 0 -0.06875 0.11484 0 4.98903 0.19061 0 -0.18838 0.19787 0.68523 1.38271
LEU_728 -7.07891 1.09798 1.52278 -0.68506 0.27254 0.25373 1.15758 -1.69494 -0.00179 -0.03541 -0.70558 0.09563 0 0 0 0 0 -0.02355 0.23516 0.78988 0 -0.20162 0 0.18072 0.23932 0.99629 -3.58523
LEU_729 -7.54211 0.60655 2.48685 -0.51913 0.12544 0.11228 2.15451 -2.22681 -0 -0 -2.03452 0.14824 0 0 0 0 0 -0.0032 0.00124 0.7082 0 -0.15311 0 0.18072 0.31282 0.76056 -4.88148
GLY_730 -4.17239 0.46399 3.60278 -0.00076 0 0 2.46453 -2.0709 -0 -0 -2.7307 -0.2499 0 0 0 0 0 -0.09001 0 0 0 -0.33226 0 0.83697 0.70773 0.34765 -1.22327
THR_731 -6.34613 0.64782 2.27034 -0.15717 0.08233 0.05511 1.81108 -1.91868 -0.00118 -0.01642 -1.38307 -0.3018 0 0 -0.73334 0 0 -0.03162 0.00042 0.24195 0 -0.21086 2.28987 -1.0874 0.43792 0.32607 -4.02478
ILE_732 -6.8578 0.7003 4.89626 -0.52952 0.29631 0.13277 2.23662 -2.89398 -0 -0 -1.24515 -0.20143 0 0 0 0 0 0.16421 0.08495 0.49462 0 -0.26742 0 0.73287 -0.00769 0.51978 -1.7443
ASP_733 -2.39725 0.18141 2.58798 -0.11522 0.00896 0.35433 0.98907 -1.24852 -0 -0 -0.56448 -0.53503 0 0 -0.34432 0 0 -0.06992 0.03505 0 1.70435 0.04338 0 -2.3716 -0.04437 0.48099 -1.30517
SER_734 -2.43848 0.13324 2.14308 -0.03472 0.01638 0.06175 0.35336 -1.10464 -0 -0 -0.18345 -0.83211 0 0 0 0 0 -0.00052 0.0011 0.48493 0 -0.02747 0.60331 -0.77834 -0.08461 0.43337 -1.25384
GLY_735 -4.4456 0.41692 3.95948 -0.00116 0 0 2.13062 -2.19483 -0.00522 -0.02131 -1.45294 -0.34951 0 0 0 0 0 -0.02912 0 0 0 -1.54198 0 0.83697 0.50722 0.38585 -1.80462
LEU_736 -6.93747 0.74147 0.72982 -0.46257 0.23883 0.08276 1.01084 -1.48699 -0.00917 -0.03964 -0.25981 0.11972 0 0 0 0 0 0.02851 0.00626 0.50772 0 -0.24676 0 0.18072 0.54055 0.33618 -4.91905
THR_737 -5.90952 0.50411 4.57643 -0.22197 0.17965 0.10595 2.61752 -2.61711 -0.00117 -0.02326 -2.34279 -1.37496 0 0 -0.78582 0 0 0.01457 0.03128 1.49171 0 -0.22745 2.30886 -1.0874 -0.02065 0.57331 -2.20872
SER_738 -1.3852 0.05348 1.40576 -0.03414 0.00503 0.06404 0.4377 -0.68715 -0.03266 -0.18443 -0.11381 -0.57429 0 0 0 0 0 -0.03327 2e-05 0.39065 0 -0.11551 0.60004 -0.77834 0.23794 0.43486 -0.30929
SER_739 -1.54131 0.06567 2.11444 -0.0341 0.01063 0.06278 0.79948 -0.96307 -0.03481 -0.30704 -0.22441 -0.59819 0 0 -0.78582 0 0 -0.04823 0.00525 0.38411 0 -0.10637 0.63851 -0.77834 0.38641 0.14273 -0.81168
ASP_740 -4.31531 0.40109 6.39366 -0.19663 0.06822 0.62813 2.4229 -2.62162 -0.02446 -0.28024 -3.05085 -1.49476 0 0 -0.54221 -1.05923 0 -0.07541 0.01926 0 2.34862 -0.63629 0 -2.3716 0.02259 0.21739 -4.14675
THR_741 -1.84418 0.12032 2.34622 -0.13385 0.07648 0.07695 0.71509 -1.1858 -0.01679 -0.22941 -0.40109 -1.03343 0 0 0 0 0 0.12702 0.00049 0.01436 0 -0.09963 2.26271 -1.0874 -0.26808 0.28288 -0.27713
THR_742 -3.96202 0.33302 4.26573 -0.1755 0.08438 0.06325 1.89529 -2.03431 -0 -0 -3.30686 0.16146 0 0 -1.27027 -0.74828 0 -0.05416 0.01714 0.04271 0 0.07628 2.29317 -1.0874 -0.23013 0.35276 -3.28374
ILE_743 -4.51037 0.56818 1.07536 -0.5291 0.31765 0.13965 0.84265 -1.29368 -0 -0 -0.36139 -0.15137 0 0 0 0 0 -0.01835 0.01893 0.45647 0 -0.21339 0 0.73287 -0.2349 0.39761 -2.76318
TYR_744 -7.01438 0.75046 2.89761 -0.55423 0.05939 0.27073 2.70755 -2.2066 -0 -0 -2.31696 -0.2005 0 0 0 0 0 -0.00426 0.10039 0 1.7096 -0.35438 0.00304 1.2797 0.13052 0.37874 -2.3636
HIS_745 -4.0533 0.2255 2.66805 -0.81671 0.02072 1.0726 0.9648 -1.60889 -0.04829 -0.33866 -1.38013 -0.18078 0 0 0 0 0 0.00963 1e-05 0 2.01797 -0.30848 0 -0.45461 0.16454 0.61445 -1.43159
THR_746 -8.62506 1.64628 6.09387 -0.15955 0.06419 0.05378 2.90975 -3.55376 -0.01477 -0.13185 -2.2473 -0.06735 0 0 0 0 0 -0.03679 0.01722 0.18874 0 0.02774 2.32793 -1.0874 -0.02727 1.07447 -1.54712
ASP_747 -5.90161 0.34147 9.00674 -0.2443 0.14515 0.89206 4.60878 -4.07689 -0.02039 -0.11426 -7.61047 -0.67414 0 0 -1.02403 0 0 -0.05791 0.04956 0 1.72373 -0.62507 0 -2.3716 -0.02792 0.77791 -5.20319
SER_748 -2.84153 0.23244 2.68017 -0.0305 0.00172 0.05 0.65981 -1.48364 -3e-05 -0.00017 0.60177 -0.97901 0 0 0 0 0 -0.07576 0.00747 0.15601 0 -0.36413 0.61645 -0.77834 -0.34263 0.33744 -1.55245
ASN_749 -3.18851 0.19327 3.76571 -0.19153 0.02878 0.3083 1.37511 -1.83583 -0.06628 -0.35143 -1.32831 -0.44197 0 0 -0.40563 0 0 -0.04404 0.00454 0 1.95436 -0.37979 0 -0.93687 -0.56556 0.30081 -1.80486
GLY_750 -5.09732 0.54356 4.5094 -5e-05 0 0 2.18567 -2.65409 -0.00751 -0.03652 -2.34948 -0.36531 0 0 0 0 0 -0.1836 0 0 0 -1.50373 0 0.83697 -0.58171 0.3832 -4.32052
VAL_751 -6.76489 0.62429 4.96202 -0.27603 0.2076 0.05923 2.41567 -3.09746 -0.04756 -0.18254 -2.26199 -0.16979 0 0 -0.6184 0 0 -0.05243 5e-05 0.21461 0 -0.66191 0 1.9342 -0.4893 0.61376 -3.59084
LEU_752 -10.1836 0.94367 3.7179 -0.57372 0.1038 0.14796 2.84126 -2.95235 -0.00948 -0.02726 -2.44541 0.2292 0 0 0 0 0 -0.07155 0.38752 0.55536 0 -0.35503 0 0.18072 -0.26309 0.61112 -7.163
ASN_753 -3.9787 0.32626 3.03334 -0.17687 0.01056 0.27039 1.33629 -1.8408 -0.04296 -0.31042 -1.11904 -0.58825 0 0 0 0 0 -0.06163 0.01335 0 2.65674 -0.13242 0 -0.93687 -0.03467 0.40907 -1.16663
VAL_754 -7.30642 0.77755 1.62824 -0.31411 0.21449 0.06544 2.04515 -2.07159 -0.01528 -0.05165 -2.40294 -0.38626 0 0 0 0 0 0.01545 0.02269 0.0997 0 -0.47842 0 1.9342 -0.17192 0.30696 -6.08872
THR_755 -3.2964 0.22039 1.78178 -0.16967 0.09082 0.06098 1.0002 -1.25911 -0.01761 -0.19156 -0.42809 -0.26128 0 0 0 0 0 -0.04972 0.01024 0.18734 0 -0.1924 2.31802 -1.0874 -0.15307 0.26131 -1.17523
VAL_756 -6.40347 1.04973 1.31633 -0.32421 0.30037 0.06916 2.13816 -1.7694 -0.01105 -0.03963 -2.09586 -0.37744 0 0 0 0 0 -0.02267 0.24946 0.1055 0 -0.47167 0 1.9342 -0.16235 0.28496 -4.2299
LYS_757 -4.86192 0.42081 3.29957 -0.3099 0.03064 0.11302 1.45541 -1.64729 -0.00141 -0.00648 -0.93404 0.01901 0 0 0 0 0 0.05034 0.02813 2.09916 0 0.2117 0 -1.5107 -0.11478 0.52907 -1.12966
GLY_758 -4.17049 0.35505 2.88226 -0.00031 0 0 1.38252 -1.74218 -0 -0 -1.48392 -0.25394 0 0 0 0 0 -0.04696 0 0 0 0.54578 0 0.83697 0.33568 0.41871 -0.94081
TYR_759 -9.49438 0.83445 4.41688 -0.56289 0.05882 0.28429 2.67963 -3.29864 -0 -0 -2.30526 -0.16565 0 0 0 0 0 0.07158 0.0469 0 2.02274 -0.39221 0.00131 1.2797 0.10556 0.28321 -4.13394
SER_760 -2.59437 0.2771 1.45428 -0.03331 0.00216 0.06283 0.40406 -1.01475 -0.01542 -0.14388 -0.32964 -0.73705 0 0 0 0 0 -0.08269 0.00455 0.08304 0 -0.06992 0.60346 -0.77834 0.28139 0.25918 -2.36732
ASN_761 -8.23976 1.58797 7.53105 -0.31571 0.06626 0.56218 3.53914 -4.02055 -0.02134 -0.15027 -2.92531 -0.88926 0 0 -1.32764 0 0 0.00563 0.10344 0 1.53757 -0.25777 0 -0.93687 4.50205 1.69907 2.04989
PRO_762 -5.64992 0.98118 3.88795 -0.07763 0 0.04684 1.77269 -1.79554 -0.005 -0.02085 -1.63435 0.58606 0 0 -0.48751 0 0 -0.20448 0.00175 0.38878 0 -0.68697 0 -2.4119 4.06519 1.92373 0.68003
TYR_763 -7.65505 1.49109 2.77341 -0.65936 0.25183 0.38092 1.953 -2.03204 -0.01473 -0.14811 -1.97067 -0.26021 0 0 -1.66762 0 0 0.03506 0.00042 0 2.64992 -0.10549 0.03062 1.2797 0.11043 1.24273 -2.31416
VAL_764 -7.74095 1.42065 2.99764 -0.35041 0.26994 0.0852 2.06258 -2.7896 -0.01542 -0.14388 -1.60777 -0.43135 0 0 0 0 0 0.61896 7e-05 0.07158 0 0.83556 0 1.9342 0.80023 1.44045 -0.54235
SER_765 -4.57451 0.40103 4.13482 -0.03387 0.00992 0.06342 2.43923 -2.17964 -0.01746 -0.10944 -2.08024 -0.58761 0 0 -2.35623 0 0 0.35543 0.00014 0.09725 0 -0.00548 0.62468 -0.77834 1.5536 1.13433 -1.90897
GLY_766 -4.93299 0.4319 3.97029 -0.00074 0 0 2.21261 -2.48165 -0.00141 -0.00648 -1.95961 -0.36727 0 0 0 0 0 0.01706 0 0 0 -1.53655 0 0.83697 2.2287 0.83882 -0.75036
TYR_767 -9.89424 1.23513 4.49007 -0.86051 0.09045 0.09204 3.31991 -3.38159 -0.01454 -0.15262 -2.17119 -0.44253 0 0 0 0 0 0.19638 0.03208 0 2.32089 -0.1447 0.04304 1.2797 1.39483 0.59921 -1.9682
LEU_768 -7.99221 1.18616 1.37803 -0.61325 0.18264 0.15944 1.64512 -2.27255 -0 -0 -1.49951 0.25163 0 0 -0.73334 0 0 0.35282 0.18909 0.85433 0 -0.14882 0 0.18072 0.24573 0.77355 -5.86044
GLY_769 -4.17846 0.54814 3.68868 -0.00127 0 0 2.39065 -2.14491 -0 -0 -2.677 -0.36326 0 0 0 0 0 -0.00879 0 0 0 0.46801 0 0.83697 0.97398 0.42332 -0.04394
VAL_770 -8.36676 1.11442 2.18377 -0.26924 0.19855 0.05568 2.9779 -2.49024 -0.01545 -0.05881 -3.2895 -0.32376 0 0 0 0 0 -0.07209 0.107 0.27521 0 -0.68672 0 1.9342 0.61157 0.23313 -5.88114
TRP_771 -11.4448 1.34576 3.12159 -0.98658 0.08366 0.44303 2.66762 -3.09585 -0.00419 -0.0663 -2.83152 -0.16898 0 0 0 0 0 0.06573 0.16754 0 1.65804 0.14339 0 1.6906 0.10763 0.80469 -6.29896
VAL_772 -7.91323 1.29994 2.93765 -0.26984 0.1776 0.05493 2.50032 -2.28671 -0.01545 -0.05881 -2.95119 -0.18266 0 0 0 0 0 -0.07434 0.091 0.47948 0 -0.74379 0 1.9342 0.35356 1.78925 -2.87809
PRO_773 -7.19562 0.85382 3.18846 -0.11419 0.00375 0.08459 1.03952 -1.58511 -0.02995 -0.18257 -1.49587 0.25554 0 0 0 0 0 -0.09903 0.04788 0.08558 0 -0.95519 0 -2.4119 -0.07242 1.41198 -7.17071
LEU_774 -5.83222 0.43554 3.06443 -0.49812 0.16116 0.09438 1.1202 -2.02317 -0.02728 -0.24769 -0.6675 0.32527 0 0 0 0 0 0.0019 0.10446 0.83023 0 -0.16477 0 0.18072 -0.42256 0.45541 -3.10961
ASN_775 -1.80976 0.15323 1.61191 -0.19851 0.04878 0.34084 0.30858 -0.81137 -0 -0 0.34392 -1.01595 0 0 0 0 0 -0.09489 0.01361 0 2.01442 -1.0381 0 -0.93687 -0.74255 0.31538 -1.49733
GLY_776 -1.59889 0.08986 1.35717 -0.00024 0 0 0.19816 -0.77964 -0.02673 -0.10114 0.32718 -0.1659 0 0 0 0 0 -0.10056 0 0 0 -1.22083 0 0.83697 -0.35421 0.13758 -1.40121
GLY_777 -1.00038 0.34125 1.03632 -0.0001 0 0 0.45 -0.55359 -0 -0 1.0534 -0.22834 0 0 0 0 0 0.03568 0 0 0 -0.85163 0 0.83697 1.30331 0.45172 2.8746
ALA_778 -3.22411 0.69465 1.15116 -0.01944 0 0 1.079 -1.20987 -0 -0 -0.22906 -0.3953 0 0 -0.48554 0 0 0.06742 0 0 0 -0.51354 0 1.8394 1.20939 0.64279 0.60694
ASN_779 -3.57568 0.21609 2.85014 -0.30071 0.18431 0.51791 1.33707 -1.55285 -0.00887 -0.07267 -0.39991 -0.94839 0 0 -0.66012 0 0 -0.06388 0.00248 0 1.86059 -0.80053 0 -0.93687 0.4348 0.51823 -1.39885
ILE_780 -7.19714 0.96385 3.07225 -0.67803 0.62353 0.25466 1.27894 -2.21189 -0.01245 -0.09001 -1.2202 -0.42875 0 0 0 0 0 0.01669 0.141 0.29575 0 0.21354 0 0.73287 0.69255 0.66441 -2.88843
THR_781 -3.2857 0.19104 2.48342 -0.12074 0.05685 0.07975 1.25194 -1.33801 -0.01904 -0.11049 -0.83037 -0.50319 0 0 -0.66012 0 0 0.01168 0.01389 0.055 0 -0.09976 2.2739 -1.0874 0.10449 0.49582 -1.03705
THR_782 -4.2253 0.38968 3.01 -0.17023 0.09066 0.05957 1.1581 -1.7347 -0.06299 -0.3777 -0.67587 -0.27578 0 0 -0.95658 0 0 0.00248 0.005 0.18854 0 -0.19792 2.31218 -1.0874 -0.13943 0.25087 -2.43681
LYS_783 -2.79103 0.17031 3.21676 -0.54704 0.09399 0.20879 0.96098 -1.54306 -0.02018 -0.1575 -2.19995 0.31627 0 0 0 0 0 -0.02052 0.33956 2.1778 0 0.04949 0 -1.5107 -0.05509 0.42378 -0.88734
ALA_784 -4.7929 0.93487 1.02562 -0.02588 0.00015 0 0.68172 -1.57937 -0 -1e-05 -0.34222 -0.20434 0 0 0 0 0 0.00713 0 0 0 -0.11734 0 1.8394 -0.5619 0.48713 -2.64794
SER_785 -4.34741 0.4173 4.53607 -0.02486 0 0.01986 2.66527 -2.25948 -0.02737 -0.31795 -1.96362 -0.06308 0 0 -0.97173 0 0 0.01893 0.03453 0.77214 0 -0.19104 0.60039 -0.77834 -0.74046 0.43926 -2.1816
GLU_786 -3.16097 0.10343 2.9605 -0.62031 0.28799 1.63974 0.6767 -1.51362 -0.01561 -0.20052 -0.40659 -3.36433 0 0 0 0 0 -0.03396 0.08452 0 3.4595 -0.10484 0 -2.7348 -0.55801 0.79374 -2.70745
VAL_787 -3.86604 0.44615 3.4454 -0.2735 0.1949 0.05241 1.09504 -1.81716 -0 -0 -1.18856 0.35284 0 0 0 0 0 0.0104 0.00011 0.16398 0 -0.19575 0 1.9342 -0.49713 0.89934 0.75664
THR_788 -3.67436 0.25645 2.67021 -0.17689 0.08708 0.06424 1.11476 -1.60375 -0.00457 -0.07167 -1.74338 -0.21796 0 0 -1.21993 0 0 -0.04301 0.00145 0.06511 0 0.02035 4.18495 -1.0874 -0.23967 0.53328 -1.0847
ASN_789 -4.60677 0.33607 5.00504 -0.27353 0.10389 0.44622 2.11868 -2.43065 -0.01936 -0.10423 -1.39563 -0.84452 0 0 -0.84198 0 0 0.05897 0.13092 0 1.98698 -0.3006 0 -0.93687 -0.00985 0.29316 -1.28406
GLN_790 -2.49972 0.11539 2.82446 -0.71021 0.12809 0.81168 1.01295 -1.37896 -0 -0 -0.32497 -0.51555 0 0 -0.52175 0 0 0.08292 0.05569 0 2.51476 -0.16577 0 -0.18838 -0.23811 0.20203 1.20453
SER_791 -2.82345 0.35016 3.11083 -0.02854 0.00774 0.02664 1.02151 -1.34153 -0 -0 -0.50078 -0.09928 0 0 -0.84198 0 0 -0.06589 0 0.58173 0 -0.17952 0.60044 -0.77834 -0.5325 0.18881 -1.30397
ASP_792 -2.57507 0.29871 3.5246 -0.23549 0.05501 0.77954 1.49124 -1.52152 -0 -0 -1.45394 -0.61849 0 0 -0.36108 0 0 -0.07769 0.07602 0 2.00754 -0.57726 0 -2.3716 -0.09454 0.24855 -1.40546
LYS_793 -6.15696 0.30872 6.45332 -0.28217 0.03279 0.13183 1.51675 -2.60204 -0.05901 -0.2237 -1.52304 -0.25278 0 0 0 0 0 0.00257 0.13099 2.18499 0 0.00924 0 -1.5107 0.11107 0.24134 -1.4868
THR_794 -5.96261 0.66818 3.05433 -0.186 0.07934 0.06215 1.44865 -1.91193 -0.00993 -0.14228 -1.50758 -0.22215 0 0 0 0 0 0.16021 0.02547 0.13048 0 0.02653 2.37687 -1.0874 0.28589 0.34642 -2.36536
TYR_795 -11.2981 1.41486 3.27639 -0.69341 0.06657 0.37003 2.90117 -3.01111 -0.01852 -0.11751 -2.38526 -0.05922 0 0 -0.32306 0 0 0.04235 0.04092 0 2.27249 -0.38376 0.10624 1.2797 0.22983 0.63692 -5.65247
SER_796 -4.1637 0.44816 3.79364 -0.03458 0 0.07681 0.99527 -1.77193 -0.03092 -0.22616 -0.72611 -0.16268 0 0 0 -0.29384 0 0.08033 0.00213 0.15789 0 -0.43823 1.15406 -0.77834 -0.24369 0.6887 -1.4732
SER_797 -4.34505 0.40949 4.89344 -0.03134 0.00358 0.02663 1.82902 -2.23654 -0.03953 -0.25751 -3.61117 -0.08766 0 0 0 -0.23759 0 -0.08156 0.00304 0.67241 0 0.42877 0.60197 -0.77834 0.02799 0.50338 -2.30655
ASN_798 -6.71684 0.46436 8.17801 -0.33408 0.02317 0.59947 4.30516 -3.78404 -0.00246 -0.04258 -3.79263 -0.64801 0 0 -1.14443 -1.73355 0 -0.00136 0.08559 0 1.55508 -0.2578 0 -0.93687 0.18933 0.65632 -3.33817
ALA_799 -3.32777 0.19943 3.3401 -0.0241 0.00011 0 1.61947 -1.78393 -0.0411 -0.24256 -1.54098 -0.38454 0 0 -1.43096 0 0 -0.10967 0 0 0 -0.41406 0 1.8394 -0.19701 0.90232 -1.59587
ALA_800 -5.84415 0.67625 3.63319 -0.02101 0 0 1.87229 -2.6911 -0.0233 -0.14896 -0.81681 -0.32227 0 0 -0.65042 0 0 -0.03104 0 0 0 0.25552 0 1.8394 -0.01705 0.62133 -1.66815
LEU_801 -8.06129 0.73072 4.01415 -0.6386 0.17296 0.22726 2.51914 -2.89962 -0.04006 -0.20132 -0.88812 0.05611 0 0 -0.49401 0 0 -0.05044 0.01273 1.05676 0 -0.27184 0 0.18072 0.06968 0.54745 -3.95762
ASP_802 -5.82336 0.28141 9.09138 -0.12011 0.02608 0.37665 4.10608 -3.93628 -0.00888 -0.10157 -6.7199 -0.32781 0 0 -2.14778 0 0 -0.05304 0.06098 0 2.09787 -0.13105 0 -2.3716 -0.22218 0.54643 -5.37669
SER_803 -4.2087 0.30909 4.96108 -0.03294 0.00441 0.02545 2.6387 -2.29261 -0 -0 -3.09359 -0.17846 0 0 -1.43923 0 0 -0.03578 0.03141 0.83328 0 -0.29054 1.84852 -0.77834 -0.42208 0.35379 -1.76653
HIS_D_804 -7.19779 0.82031 5.53077 -0.39894 0.0182 0.41517 2.89854 -3.00848 -0.03461 -0.25495 -3.01551 -0.19123 0 0 0 -0.74697 0 0.01439 0.06831 0 2.71355 -0.05454 0 -0.45461 -0.49573 0.47086 -2.90327
VAL_805 -7.23046 0.59563 4.47042 -0.26395 0.1423 0.05517 3.86237 -2.8292 -0.03793 -0.20362 -3.38168 -0.37526 0 0 -0.70627 0 0 0.02998 0.00043 0.27093 0 -0.6646 0 1.9342 -0.28918 0.46057 -4.16014
ILE_806 -8.7361 1.7926 2.89947 -0.52513 0.57652 0.11794 2.49528 -2.44608 -0.01334 -0.04591 -3.02895 0.03394 0 0 0 0 0 -0.03934 0.13155 0.4659 0 -0.77385 0 0.73287 -0.41536 0.72725 -6.05074
TYR_807 -10.6832 0.99983 4.35152 -0.82342 0.05639 0.13708 3.11962 -3.28073 -0.02812 -0.16069 -2.80085 -0.41444 0 0 0 0 0 -0.03455 0.03875 0 2.45454 0.00044 1e-05 1.2797 -0.26436 0.78337 -5.26916
GLU_808 -8.7011 1.45784 8.98506 -0.31782 0.05267 0.4266 4.33623 -4.039 -0.0364 -0.21386 -4.77811 -0.44061 0 0 -1.02494 0 0 0.08045 0.03946 0 2.98291 0.16468 0 -2.7348 0.0133 0.53256 -3.21487
ASP_809 -7.09163 0.47849 6.31836 -0.12685 0.01017 0.39898 2.58172 -3.0378 -0.00143 -0.00896 -2.58544 -0.49142 0 0 -0.80432 0 0 0.14775 0.02614 0 2.24945 -0.35668 0 -2.3716 -0.14823 0.91542 -3.89787
PHE_810 -9.8555 1.46706 0.45263 -0.64485 0.04771 0.38892 1.36701 -1.7359 -0 -0 -0.35372 0.30608 0 0 0 0 0 -0.00176 0.33954 0 2.39974 -0.33389 0 1.0402 -0.29212 0.99665 -4.4122
SER_811 -5.22641 0.31468 5.39999 -0.02769 0 0.05034 3.02778 -2.33603 -0.00729 -0.0735 -2.94717 -1.21769 0 0 -2.1544 -0.34799 0 0.00671 0.05922 1.72223 0 -0.10603 0.66456 -0.77834 -0.12064 0.75627 -3.34138
LEU_812 -7.30545 0.7203 2.12038 -0.54926 0.23167 0.1285 1.06018 -1.64262 -0 -0 -0.20992 0.04902 0 0 0 0 0 0.00912 0.02815 3.19475 0 -0.19419 0 0.18072 -0.15018 0.65851 -1.67032
PHE_813 -8.42846 1.0141 2.70354 -0.75191 0.10496 0.46626 1.256 -2.04411 -0 -0 -1.2449 0.15833 0 0 -0.92908 0 0 0.06804 0.19936 0 1.98827 -0.16497 0 1.0402 -0.42955 0.72512 -4.26878
GLN_814 -7.79394 1.12632 7.1273 -0.30193 0.07642 0.20091 3.72026 -3.31778 -0.02268 -0.24973 -4.15368 0.03335 0 0 -1.73883 0 0 0.02304 0.16801 0 4.45182 0.07608 0 -0.18838 -0.55045 1.10588 -0.20799
PRO_815 -5.00386 0.71298 3.93262 -0.22435 0.04085 0.16648 0.71839 -1.48815 -0.00831 -0.09566 -1.38828 -0.08313 0 0 0 0 0 0.21359 0.02624 0.29633 0 -0.67446 0 -2.4119 -0.34352 1.04167 -4.5725
GLU_816 -2.59914 0.26988 2.61493 -0.52029 0.3301 1.67681 0.70658 -1.13515 -0.00874 -0.05828 -1.9281 -2.39123 0 0 -0.82826 0 0 0.01505 0.04704 0 4.40148 -0.01465 0 -2.7348 -0.38701 1.26683 -1.27696
PRO_817 -4.48148 0.55766 2.34342 -0.21338 0.02295 0.16129 0.93183 -1.07847 -0 -0 -0.6233 -0.15181 0 0 0 0 0 -0.01421 0.00831 0.50232 0 -0.84597 0 -2.4119 -0.55895 1.4194 -4.43229
THR_818 -2.0269 0.17325 1.90543 -0.15436 0.08337 0.11583 0.7493 -0.95502 -0.00019 -0.00548 -1.02808 -1.32065 0 0 -0.96065 0 0 0.15091 0.05192 0.18964 0 0.00795 2.26949 -1.0874 0.47592 0.80982 -0.55589
SER_819 -3.85729 0.46633 4.4302 -0.02746 0 0.04735 2.40398 -2.07218 -0 -0 -1.20521 -1.06162 0 0 -0.33802 0 0 0.02416 0.04332 0.53951 0 -0.32625 0.63609 -0.77834 1.30438 0.56979 0.79874
LYS_820 -3.70797 0.59071 4.82439 -0.29648 0.02529 0.12905 2.28965 -2.13883 -0.01442 -0.14224 -2.92313 -0.05348 0 0 0 0 0 -0.07158 0.00714 1.69741 0 -0.08112 0 -1.5107 0.32509 0.37475 -0.67647
ALA_821 -2.45372 0.27013 2.47179 -0.02548 0.0006 0 1.08554 -1.30932 -0 -0 0.10927 -0.39876 0 0 -0.33802 0 0 -0.04021 0 0 0 -0.1289 0 1.8394 -0.65501 0.26289 0.69019
GLU_822 -5.91846 0.56135 5.48768 -0.45347 0.09897 0.93887 1.90804 -2.50715 -0 -0 -1.41913 -0.40436 0 0 0 0 0 -0.055 0.02263 0 2.77843 0.0302 0 -2.7348 -0.58513 0.41747 -1.83386
HIS_D_823 -8.85805 0.70961 8.25296 -0.37791 0.06274 0.36791 3.53501 -4.03698 -0.06029 -0.43175 -3.43859 -0.40065 0 0 0 -0.88607 0 0.13548 0.0238 0 3.79973 -0.05226 0 -0.45461 -0.45775 0.54955 -2.01811
ALA_824 -6.27996 0.79917 2.55793 -0.02332 0 0 2.5187 -2.27573 -0 -0 -1.21353 -0.37664 0 0 0 0 0 -0.04355 0 0 0 -0.39792 0 1.8394 -0.58773 0.51529 -2.96789
TYR_825 -12.1988 1.47578 4.42516 -0.57312 0.25185 0.27718 2.62104 -3.69685 -0.02055 -0.2746 -2.17309 -0.31383 0 0 0 0 0 -0.0577 0.02204 0 2.919 0.14509 0.00472 1.2797 -0.47632 0.54558 -5.81767
ASN_826 -5.76337 0.23029 6.97975 -0.17866 0.04443 0.26552 3.12497 -3.21562 -0.03417 -0.29041 -2.41724 -0.28953 0 0 0 -0.48407 0 0.12338 0.00075 0 1.56646 0.20426 0 -0.93687 -0.06699 0.50985 -0.6273
ILE_827 -8.92763 0.89217 5.73171 -0.50028 0.33781 0.09924 3.32591 -3.49438 -0 -0 -2.53199 0.01917 0 0 0 0 0 -0.01537 0.0479 0.56315 0 -0.437 0 0.73287 0.07728 0.4117 -3.66774
ILE_828 -9.31208 0.93487 3.49587 -0.51942 0.43578 0.10616 2.52976 -2.98607 -0 -0 -0.98953 -0.03019 0 0 0 0 0 -0.01921 0.02298 0.60344 0 -0.37039 0 0.73287 -0.01073 0.49551 -4.88038
ALA_829 -5.22178 0.61007 3.14038 -0.0208 0 0 2.22829 -2.57645 -0.00025 -0.00379 -1.72044 -0.3271 0 0 0 0 0 -0.03217 0 0 0 -0.1475 0 1.8394 -0.10607 0.48721 -1.851
ASP_830 -3.22835 0.15039 4.30781 -0.10881 0.00774 0.33038 1.57115 -2.02989 -0.00923 -0.11636 -0.80041 -0.4042 0 0 0 0 0 -0.07263 0.01736 0 1.7221 0.04744 0 -2.3716 -0.31922 0.43653 -0.86978
ASN_831 -7.21337 0.7859 5.98559 -0.22619 0.03424 0.34536 3.57051 -3.25114 -0.00152 -0.01808 -3.45847 -0.45563 0 0 0 0 0 -0.05058 0.01315 0 2.47491 -0.62655 0 -0.93687 -0.50825 0.56977 -2.96719
ALA_832 -5.7858 0.8435 2.87509 -0.02241 0 0 2.47573 -2.58563 -0 -0 -1.93323 -0.36876 0 0 0 0 0 -0.04174 0 0 0 -0.41061 0 1.8394 -0.52593 0.5187 -3.12169
SER_833 -3.11702 0.2396 3.70499 -0.0295 2e-05 0.04941 1.27764 -1.82585 -0.02603 -0.26632 -0.57889 -1.05426 0 0 0 0 0 -0.01407 0.01946 0.22875 0 -0.16267 0.60036 -0.77834 -0.5451 0.25057 -2.02726
LEU_834 -7.11841 0.78983 4.7981 -0.6913 0.2177 0.25458 3.04688 -2.776 -0.00765 -0.09142 -1.8973 0.11564 0 0 0 0 0 0.00689 0.18456 0.72324 0 -0.17476 0 0.18072 -0.214 0.5296 -2.12309
PHE_835 -11.7032 1.36225 3.43936 -0.59808 0.06331 0.32645 2.71711 -3.15571 -0.00502 -0.02245 -1.61539 -0.13928 0 0 0 0 0 0.22961 0.31976 0 2.81364 0.11955 0 1.0402 -0.03171 0.81623 -4.02336
ASN_836 -5.42518 0.35981 6.171 -0.30434 0.0039 0.56998 2.18877 -3.07205 -0.03453 -0.25941 -2.25669 -0.11414 0 0 0 0 0 0.04082 0.00056 0 2.48761 0.61882 0 -0.93687 0.14812 0.51316 0.69933
GLU_837 -3.95549 0.37491 4.94339 -0.22131 0.02517 0.30352 1.98226 -2.20146 -0.00765 -0.09142 -0.79077 -0.60484 0 0 0 0 0 -0.05806 0.03766 0 3.08802 -0.34923 0 -2.7348 -0.08215 0.38165 0.0394
LEU_838 -8.09205 0.68279 3.26925 -0.51829 0.20028 0.15922 2.05274 -2.34394 -0 -0 -1.39175 0.13517 0 0 0 0 0 0.02099 0.0182 0.10487 0 -0.0478 0 0.18072 -0.43056 0.56425 -5.43591
GLY_839 -3.37088 0.43039 3.32825 -5e-05 0 0 1.53894 -1.73147 -0 -0 -1.26716 -0.38281 0 0 0 0 0 -0.16703 0 0 0 -1.4233 0 0.83697 -0.44939 0.51853 -2.139
ILE_840 -9.25534 1.22631 1.43787 -0.4526 0.31861 0.08158 1.26188 -2.21014 -0.00877 -0.0836 -0.57052 0.41216 0 0 0 0 0 -0.06521 0.05843 0.66709 0 -0.13507 0 0.73287 -0.42042 0.87181 -6.13307
THR_841 -6.38292 0.31246 6.21322 -0.11521 0.08825 0.06372 4.1039 -3.12749 -0.04512 -0.23824 -4.11268 -0.79378 0 0 -0.70627 -0.70284 0 -0.05058 0.05728 0.25602 0 -0.64345 2.2482 -1.0874 -0.05917 1.17452 -3.54759
ASP_842 -7.43878 0.54364 8.51786 -0.10683 2e-05 0.30813 4.30137 -3.82618 -0.05888 -0.36399 -6.85257 -0.03115 0 0 0 -2.11029 0 0.05134 0.07967 0 3.62707 0.67304 0 -2.3716 0.36809 0.8354 -3.85465
PHE_843 -10.49 2.27965 2.65852 -0.7504 0.11668 0.35828 3.5726 -2.6697 -0.00069 -0.00202 -3.82971 0.27258 0 0 0 0 0 0.09609 0.00929 0 1.92875 -0.33541 0 1.0402 0.22297 1.48272 -4.0396
TRP_844 -11.2512 1.70037 8.54402 -0.92872 0.17051 0.51781 3.66391 -4.23539 -0.00205 -0.00621 -4.27202 -0.27264 0 0 0 -0.84128 0 0.07377 0.2728 0 2.38906 -0.16849 0 1.6906 0.3456 1.4645 -1.14501
MET_845 -7.90415 0.34386 3.20484 -0.17783 0.01475 0.05198 2.17353 -2.07148 -0.00069 -0.00202 -2.35537 -0.32216 0 0 0 0 0 -0.0186 0.1722 2.18915 0 0.09021 0 0.60916 0.41839 0.51216 -3.07207
ALA_846 -3.84368 0.68798 2.03786 -0.02383 0 0 1.27675 -1.48409 -0.01979 -0.16458 -0.23322 -0.19469 0 0 0 0 0 0.30708 0 0 0 -0.1782 0 1.8394 -0.47352 1.20352 0.737
PRO_847 -7.57479 1.33979 3.87076 -0.1445 0.01003 0.10421 1.53801 -1.78948 -0.01374 -0.13948 -1.62484 0.13843 0 0 0 0 0 -0.04078 0.07311 0.10476 0 -0.93134 0 -2.4119 -0.67395 1.63415 -6.53152
ALA_848 -4.61651 0.74184 2.35247 -0.0306 0.03132 0 2.16328 -1.93452 -2e-05 -0.00031 -1.28856 -0.52675 0 0 -0.92361 0 0 0.1004 0 0 0 0.08411 0 1.8394 0.67236 0.96855 -0.36713
TYR_849 -10.2026 1.4147 3.36419 -0.64432 0.09491 0.3489 2.85688 -2.57419 -0.01946 -0.20192 -2.54601 0.05101 0 0 -0.37861 0 0 -0.01513 0.0479 0 1.88819 -0.02888 0.04768 1.2797 1.21857 0.70306 -3.29547
THR_850 -4.82934 0.73281 5.54942 -0.18044 0.09397 0.06965 2.914 -2.43179 -0 -0 -3.83043 -0.16909 0 0 -0.42015 0 0 0.02396 0.00947 0.05152 0 0.23589 2.37782 -1.0874 0.12882 1.21104 0.44976
PRO_851 -4.82001 0.72302 2.63609 -0.19955 0.00629 0.14391 1.2944 -1.24744 -0 -0 -0.39486 0.04525 0 0 0 0 0 0.12529 0.01611 0.37282 0 -0.87341 0 -2.4119 -0.31044 1.0725 -3.82194
PHE_852 -8.72952 1.19364 4.85779 -0.83373 0.12728 0.11539 2.71939 -3.1312 -0.00626 -0.06384 -1.48095 -0.20703 0 0 0 0 0 0.03255 0.43013 0 3.05529 0.09375 0 1.0402 -0.43915 0.65677 -0.5695
ASN_853 -2.16654 0.24601 1.65257 -0.19325 0.03013 0.29559 0.64039 -0.99421 -0 -0 0.56497 -0.35619 0 0 0 0 0 -0.09722 0.01848 0 1.54614 0.24369 0 -0.93687 -0.13385 0.83833 1.19817
THR_854 -2.88156 0.41076 2.18492 -0.13914 0.0751 0.0968 1.17619 -1.27906 -0 -0 -0.49563 -1.08909 0 0 0 0 0 -0.00932 0.09836 0.03913 0 -0.33077 2.25062 -1.0874 0.16631 0.62097 -0.19279
SER_855 -4.6198 0.35622 5.36172 -0.02856 0 0.04746 2.24665 -2.41151 -0.04772 -0.37093 -1.06422 -0.95923 0 0 -0.50927 0 0 -0.02703 0.04343 1.00698 0 -0.04101 0.76989 -0.77834 -0.25503 0.36268 -0.91761
ARG_856 -5.84594 0.29959 4.14331 -0.4874 0.06478 0.25889 1.44395 -2.06647 -0.00253 -0.04811 -1.65477 0.43526 0 0 -1.16175 0 0 -0.02965 0.04753 2.07277 0 -0.15311 0 -1.2888 -0.5536 0.41707 -4.10899
TYR_857 -9.23354 1.06637 5.27387 -0.63765 0.04153 0.38697 2.83277 -2.8577 -0.0107 -0.13501 -2.2624 -0.12649 0 0 -0.61822 -0.35695 0 0.22602 0.32361 0 2.14276 -0.30974 0.30078 1.2797 -0.02752 0.69816 -2.00338
ASN_858 -5.00528 0.40849 5.49679 -0.19338 0.02834 0.32301 2.13888 -2.33355 -0.04353 -0.26462 0.12549 -0.97605 0 0 -0.50927 0 0 0.12606 0.0091 0 2.02917 -1.0066 0 -0.93687 -0.24842 0.69275 -0.1395
GLU_859 -6.71162 0.9839 6.49091 -0.5618 0.18201 1.50386 1.86891 -2.70336 -0.00242 -0.00799 -1.62246 -3.08659 0 0 0 0 0 -0.03555 0.02934 0 3.38866 -0.11288 0 -2.7348 -0.7368 0.91474 -2.95395
GLY_860 -3.70392 0.45513 2.91897 -6e-05 0 0 1.03009 -1.55549 -0.02619 -0.13251 0.12592 -0.38423 0 0 0 0 0 -0.15867 0 0 0 -1.51346 0 0.83697 -0.6677 0.82244 -1.95271
TYR_861 -7.80531 0.79309 4.9129 -0.6331 0.0311 0.34229 1.86982 -2.54099 -0.00026 -0.00123 -2.33528 -0.264 0 0 -0.70013 -0.38365 0 0.08867 0.02653 0 2.06217 -0.16628 0.04144 1.2797 -0.68534 0.47738 -3.59049
SER_862 -4.50035 0.58975 4.07755 -0.03497 0.00835 0.0659 1.65393 -1.90337 -0.03621 -0.26342 -0.88544 -0.5379 0 0 0 0 0 0.13813 0.00285 0.16197 0 0.0843 0.65242 -0.77834 0.5093 0.59004 -0.40551
MET_863 -9.51117 0.91175 3.80491 -0.3773 0.08019 0.19694 1.78022 -2.3732 -0 -0 -0.88095 -0.3102 0 0 0 0 0 0.0094 0.77474 2.48298 0 -0.08179 0 0.60916 0.81531 0.54134 -1.52766
THR_864 -5.56204 0.49334 3.61649 -0.11754 0.06932 0.06169 2.24414 -2.37113 -0.00717 -0.02163 -1.33977 -1.36712 0 0 0 0 0 0.01748 0.00074 0.36565 0 -0.5405 2.28518 -1.0874 0.02608 0.54379 -2.6904
ASP_865 -7.67176 1.08568 10.8288 -0.20012 0.06053 0.62191 4.97624 -4.66134 -0 -0 -7.51515 -1.32097 0 0 -2.19566 0 0 -0.02411 0.14977 0 2.51675 -0.38881 0 -2.3716 0.04283 1.18442 -4.88258
ARG_866 -9.98462 1.02514 6.09949 -1.03237 0.5445 0.72308 2.89523 -3.18142 -0.00717 -0.02166 -2.27453 -0.25667 0 0 -0.47887 0 0 -0.06274 0.15436 3.68359 0 -0.15602 0 -1.2888 -0.22521 1.54259 -2.30209
TYR_867 -11.5382 1.44194 4.94178 -0.59443 0.09202 0.31581 2.62842 -3.26708 -0.04244 -0.33007 -3.18922 -0.22773 0 0 -0.65429 -1.10325 0 0.04583 0.10062 0 2.48462 -0.29461 0.02681 1.2797 -0.10166 0.87321 -7.11224
ASN_868 -4.75592 0.35548 6.04235 -0.30139 0.08232 0.51765 2.49367 -2.71416 -0 -0 -2.28273 -0.76774 0 0 -1.86952 0 0 -0.0592 0.06613 0 1.76111 -0.57665 0 -0.93687 0.09528 0.43364 -2.41655
LEU_869 -7.8825 1.25412 1.78045 -0.48066 0.10904 0.13597 1.53864 -2.23393 -0.04996 -0.23221 0.06675 0.05452 0 0 0 0 0 -0.01641 0.94111 0.09469 0 -0.05419 0 0.18072 -0.21748 0.70394 -4.30739
GLY_870 -3.60567 0.25466 3.14371 -0.00031 0 0 1.74181 -1.79555 -0.01296 -0.10537 -2.53244 -0.17994 0 0 -0.87658 0 0 -0.08791 0 0 0 -1.52642 0 0.83697 0.069 0.67552 -4.00147
THR_871 -5.05616 0.53824 4.34191 -0.17423 0.07808 0.06109 2.17817 -2.52614 -0 -0 -2.13345 -0.83619 0 0 -0.22893 0 0 -0.03212 0.01934 0.75215 0 -0.77237 2.31777 -1.0874 0.42399 0.49127 -1.64499
GLU_872 -2.74848 0.33817 3.50686 -0.3252 0.06665 0.36766 1.26608 -1.54898 -0 -0 -2.10072 -0.5116 0 0 -0.22893 0 0 0.04059 0.00154 0 3.12569 -0.01379 0 -2.7348 0.40861 0.42556 -0.66509
ALA_873 -2.14738 0.09056 1.36303 -0.02316 0 0 0.10079 -0.99672 -0 -0 0.59934 -0.35088 0 0 0 0 0 -0.06002 0 0 0 -0.28605 0 1.8394 -0.09929 0.21274 0.24237
ASN_874 -3.66344 0.2538 3.05256 -0.1963 0.01218 0.33209 1.39361 -1.8986 -0 -0 -1.38896 -0.79128 0 0 0 0 0 0.00289 0.00073 0 2.27519 -0.6268 0 -0.93687 0.11727 0.33551 -1.72641
LEU_875 -5.91305 0.62575 3.59678 -0.70922 0.48497 0.26604 1.22156 -2.27429 -0.00801 -0.09177 -0.79943 0.26425 0 0 0 0 0 0.22638 0.23909 2.3543 0 -0.06574 0 0.18072 0.40936 0.75833 0.766
THR_876 -6.49542 0.68905 5.28903 -0.17596 0.04396 0.06353 3.12679 -2.89524 -0.0334 -0.18856 -3.08246 -0.83051 0 0 -0.37861 0 0 0.16996 0.04033 0.91491 0 -0.47191 2.57457 -1.0874 0.18688 1.4564 -1.08404
LYS_877 -6.85615 0.34987 7.30071 -0.489 0.21916 0.32906 3.18709 -3.01802 -0.01567 -0.10725 -5.21968 -0.34692 0 0 -1.13172 0 0 0.01619 0.31914 2.37278 0 -0.08563 0 -1.5107 -0.03057 1.24515 -3.47214
TYR_878 -10.4749 1.17557 2.57205 -0.74679 0.11128 0.47467 1.95404 -2.6201 -0.04107 -0.33237 -1.44966 -0.17706 0 0 0 0 0 -0.05125 0.52041 0 2.26945 -0.26945 0.01181 1.2797 -0.49654 0.85438 -5.43586
GLY_879 -4.9154 0.4351 3.97518 -0.00065 0 0 1.84693 -2.29966 -0.02362 -0.17217 -2.11149 -0.23639 0 0 0 0 0 -0.06297 0 0 0 -1.54189 0 0.83697 0.08847 0.64268 -3.5389
SER_880 -6.51623 0.38861 7.14217 -0.03039 0 0.06988 3.36721 -3.27039 -0.02498 -0.15667 -3.31728 -0.44222 0 0 -1.75287 0 0 -0.00992 0.01347 0.15676 0 -0.45679 0.64407 -0.77834 0.07736 0.25592 -4.64063
GLY_881 -4.77366 0.2725 4.54495 -4e-05 0 0 2.50049 -2.45418 -0 -0 -2.49265 -0.41421 0 0 0 0 0 0.02259 0 0 0 0.44998 0 0.83697 -0.13876 0.22417 -1.42185
GLU_882 -5.50087 0.34575 5.31587 -0.33359 0.05888 0.39389 1.87221 -2.58468 -0.00225 -0.00923 -1.40565 -0.6345 0 0 0 0 0 0.03974 0.02889 0 3.35628 -0.13392 0 -2.7348 0.00433 0.16362 -1.76002
GLU_883 -8.28498 0.42935 9.62024 -0.20004 0.04446 0.28312 4.64105 -4.2436 -0.01327 -0.15669 -4.76453 -0.54866 0 0 -1.75287 -1.37014 0 0.25832 0.03715 0 3.26451 -0.31464 0 -2.7348 -0.45217 0.4984 -5.75978
LEU_884 -9.27947 0.93107 3.90645 -0.69459 0.18939 0.2626 2.96025 -3.08705 -0 -0 -2.45805 0.09369 0 0 0 0 0 -0.01 0.16943 0.8203 0 -0.2009 0 0.18072 -0.29444 0.61198 -5.89864
SER_885 -7.44258 0.49375 7.03328 -0.03069 0.00019 0.02131 3.68038 -3.55488 -0.01099 -0.06869 -3.14834 0.00566 0 0 0 0 0 0.04878 0 0.50387 0 0.30412 1.78455 -0.77834 -0.00211 0.39318 -0.76754
ASN_886 -5.76316 0.22781 5.8282 -0.17943 0.03081 0.26785 2.82442 -3.11318 -3e-05 -0.00088 -2.79902 -0.31765 0 0 0 0 0 0.09749 0.0029 0 1.41251 0.38114 0 -0.93687 0.02244 0.33296 -1.68169
ALA_887 -6.72413 0.88741 3.66516 -0.02017 0 0 3.07699 -3.05834 -0 -0 -2.42793 -0.35463 0 0 0 0 0 -0.026 0 0 0 -0.07047 0 1.8394 -0.00465 0.34864 -2.86871
ILE_888 -10.0911 0.87607 4.44008 -0.5287 0.45954 0.10548 3.05464 -3.42451 -0 -0 -2.6462 0.03736 0 0 0 0 0 -0.06676 0.04521 0.4902 0 -0.46151 0 0.73287 0.0015 0.41283 -6.56299
ALA_889 -6.28169 0.50181 5.09131 -0.02238 0 0 2.81545 -3.25172 -0 -0 -2.01902 -0.35378 0 0 0 0 0 0.03939 0 0 0 -0.2409 0 1.8394 -0.16128 0.36644 -1.67697
ALA_890 -5.2522 0.39525 3.70564 -0.02159 0 0 2.7035 -2.69287 -0 -0 -2.50243 -0.35306 0 0 0 0 0 -0.00991 0 0 0 -0.17363 0 1.8394 -0.36025 0.25703 -2.46511
LEU_891 -10.6585 1.9294 3.67739 -0.50905 0.34098 0.1133 3.19904 -3.39375 -0 -0 -2.51433 0.25761 0 0 0 0 0 0.07069 0.02412 0.33559 0 -0.28481 0 0.18072 -0.31408 0.62894 -6.91675
HIS_D_892 -5.40097 0.40191 6.28296 -0.60909 0.00608 0.60171 2.89281 -3.05753 -0.03441 -0.27339 -2.90939 -0.32053 0 0 0 0 0 0.00221 0.04806 0 1.54962 -0.21009 0 -0.45461 -0.09248 0.65575 -0.92138
ASP_893 -3.0461 0.16679 4.25474 -0.10898 0.00872 0.33094 1.62043 -1.97698 -0 -0 -1.03053 -0.39824 0 0 0 0 0 -0.03168 0.00682 0 1.70816 0.04639 0 -2.3716 -0.13342 0.29454 -0.66003
ALA_894 -4.25651 0.34575 2.33232 -0.02755 0.00475 0 1.73626 -1.96902 -0 -0 -0.97883 -0.43357 0 0 0 0 0 -0.04574 0 0 0 -0.00672 0 1.8394 -0.47519 0.30568 -1.62897
GLY_895 -2.20462 0.15611 2.59852 -5e-05 0 0 1.1677 -1.4157 -0.01462 -0.09231 -1.52066 -0.3424 0 0 0 0 0 -0.13497 0 0 0 -1.52206 0 0.83697 -0.46906 0.46864 -2.48851
LEU_896 -9.24223 1.42461 3.15639 -0.63718 0.3958 0.14741 1.85691 -2.81343 -0.04403 -0.30969 -1.50924 0.27771 0 0 0 0 0 0.00767 0.49469 1.47316 0 -0.33343 0 0.18072 -0.32758 1.04884 -4.75291
LYS_897 -6.11324 0.43447 6.97828 -0.60818 0.1248 0.6196 2.61463 -2.8609 -6e-05 -0.00072 -4.85352 0.31397 0 0 0 0 0 -0.00453 0.08302 1.9281 0 -0.0565 0 -1.5107 -0.19782 0.89307 -2.21623
VAL_898 -7.65152 0.85006 2.3951 -0.26783 0.2077 0.05552 2.65208 -2.14813 -0.01059 -0.04023 -3.72053 -0.22342 0 0 -1.06428 0 0 -0.06418 0.11701 0.29667 0 -0.76781 0 1.9342 -0.26558 0.47487 -7.24089
GLN_899 -8.48388 0.60746 6.97435 -0.28822 0.06332 0.26337 3.74148 -3.45156 -0.00317 -0.00904 -3.29627 -0.66779 0 0 0 -0.66048 0 -0.01811 0.0768 0 3.42762 0.26771 0 -0.18838 -0.20319 0.51444 -1.33354
GLU_900 -9.05158 1.1303 8.42836 -0.45866 0.12272 0.62907 4.16976 -3.88401 -0.02327 -0.11264 -4.30049 -1.0287 0 0 -0.92361 0 0 0.18982 0.01925 0 4.38641 0.1046 0 -2.7348 -0.02726 0.56329 -2.80143
ASP_901 -7.69945 0.77343 8.80588 -0.18736 0.02828 0.58131 3.46649 -3.62814 -0.0088 -0.09426 -4.57755 -1.23024 0 0 0 -1.22493 0 -0.06427 0.11543 0 2.40495 -0.70894 0 -2.3716 -0.19813 0.7958 -5.0221
LEU_902 -8.94783 1.33942 2.58168 -0.45975 0.15406 0.08698 2.34047 -2.24645 -0 -0 -2.22547 0.17626 0 0 0 0 0 -0.01827 0.11049 0.62592 0 -0.36263 0 0.18072 -0.30905 0.75868 -6.21477
VAL_903 -6.25204 0.58024 2.11485 -0.29136 0.20593 0.07239 2.03672 -1.93035 -0.00572 -0.06244 -0.54629 -0.51857 0 0 -0.47887 0 0 -0.02335 0.00035 0.11869 0 -0.15051 0 1.9342 0.0445 0.51967 -2.63199
MET_904 -7.22578 0.53271 1.58493 -0.23264 0.04625 0.10427 0.695 -1.51259 -0.00417 -0.04274 -0.70651 -0.5122 0 0 -0.52817 0 0 -0.01737 0.27154 2.32952 0 0.2228 0 0.60916 0.10486 0.30908 -3.97205
ASN_905 -6.45335 0.58585 4.98119 -0.2428 0.0669 0.39341 2.61263 -2.71376 -0.02598 -0.19415 -2.12544 -1.72978 0 0 -0.65806 -0.47937 0 0.02338 0.6363 0 3.92861 0.28593 0 -0.93687 0.6106 0.52273 -0.91204
GLN_906 -7.79696 0.77559 5.95954 -0.98398 0.17154 1.29432 2.8078 -2.95015 -0.00378 -0.02392 -1.77096 -0.64666 0 0 -1.3582 0 0 0.04233 0.48785 0 3.8148 0.05757 0 -0.18838 0.791 0.93009 1.40945
MET_907 -9.01811 0.98255 4.25854 -0.38208 0.11098 0.05903 2.21676 -2.50927 -0.01599 -0.08512 -2.6488 -0.22853 0 0 0 0 0 0.05302 0.16507 1.60872 0 0.01799 0 0.60916 0.12454 0.73766 -3.94386
ILE_908 -6.92767 1.28721 3.37262 -0.46286 0.33055 0.09529 2.17145 -2.28365 -0 -0 -0.37362 -0.05403 0 0 0 0 0 -0.03407 0.01033 0.38157 0 -0.58031 0 0.73287 -0.11119 0.52175 -1.92375
GLY_909 -2.70931 0.69555 1.16837 -6e-05 0 0 0.1671 -0.97341 -0.00238 -0.04509 0.44454 -0.34775 0 0 0 0 0 -0.13839 0 0 0 -1.53761 0 0.83697 -0.07539 0.51515 -2.00171
PHE_910 -9.45527 1.15329 2.98674 -0.54383 0.51134 0.22436 0.47856 -2.55941 -0.0058 -0.03508 -0.33699 0.02489 0 0 0 0 0 0.28264 0.02908 0 3.57264 0.09543 0 1.0402 -0.16311 0.75934 -1.94097
SER_911 -2.15404 0.15329 2.32453 -0.02889 0.00292 0.04935 1.02001 -1.1739 -0.01779 -0.17066 -0.1546 -0.78093 0 0 0 0 0 0.00267 2e-05 0.40686 0 -0.03786 0.61058 -0.77834 0.02344 0.89634 0.19303
GLY_912 -3.38093 0.41425 3.88615 -0.00032 0 0 2.24255 -1.8913 -0.0123 -0.05449 -2.35861 -0.30483 0 0 0 0 0 0.20613 0 0 0 0.80174 0 0.83697 0.54727 0.6184 1.55068
GLN_913 -6.61931 0.74372 3.59065 -0.32483 0.03329 0.19954 1.35368 -2.07476 -0 -0 -1.57934 -0.19366 0 0 -0.91088 0 0 -0.03218 0.22257 0 2.9732 0.27219 0 -0.18838 0.28848 0.5733 -1.67272
GLU_914 -7.58046 0.63075 8.33871 -0.19653 0.01812 0.26954 4.32501 -3.72712 -0.0268 -0.15184 -6.03182 -0.48135 0 0 -1.02924 -0.40855 0 0.09909 0.03953 0 3.35016 0.05022 0 -2.7348 -0.00566 0.51641 -4.73659
ALA_915 -5.18906 0.49894 1.17491 -0.02696 0.00261 0 1.21327 -1.67031 -0.01977 -0.16143 -1.87259 -0.42006 0 0 -0.93904 0 0 -0.08771 0 0 0 0.4846 0 1.8394 0.28224 0.42807 -4.4629
VAL_916 -7.44772 1.08422 2.22736 -0.33871 0.49198 0.07389 2.59329 -2.45995 -0.00916 -0.04747 -1.97741 -0.58789 0 0 0 0 0 -0.02517 0.0113 0.28477 0 -0.36829 0 1.9342 0.05943 0.49076 -4.01058
THR_917 -7.17519 0.87083 4.06822 -0.16194 0.07818 0.05814 2.40095 -2.62306 -0 -0 -2.78389 -0.12981 0 0 0 -1.40548 0 -0.04689 0.08968 0.12556 0 -0.10352 2.23555 -1.0874 -0.16825 0.55004 -5.20829
VAL_918 -8.02643 1.03711 2.96623 -0.30234 0.2124 0.06358 2.61856 -2.75274 -0.00552 -0.01672 -3.11879 -0.45762 0 0 0 0 0 0.02307 0.00015 0.11111 0 -0.32847 0 1.9342 -0.16593 0.7712 -5.43696
THR_919 -6.88128 0.56357 4.25311 -0.14561 0.05906 0.05051 3.39389 -2.75177 -0.01585 -0.13296 -3.437 0.48756 0 0 -0.92728 0 0 0.06148 0.08786 0.66072 0 -0.21862 2.31754 -1.0874 -0.21104 0.77622 -3.0973
ARG_920 -12.6709 1.20873 10.8029 -1.06062 0.32654 0.52107 6.26055 -5.34706 -0.00396 -0.03797 -6.98787 0.59381 0 0 -0.94104 0 0 -0.01968 0.09397 2.43694 0 0.06045 0 -1.2888 0.04894 0.6216 -5.38243
THR_921 -8.70798 1.3687 6.58081 -0.11426 0.06692 0.08378 2.8985 -3.64285 -0.03456 -0.30677 -2.09703 -0.52644 0 0 0 0 0 0.09539 0.02681 0.11932 0 -0.5541 2.33477 -1.0874 -0.17247 0.78244 -2.88642
ASP_922 -7.03964 0.39858 9.60138 -0.24522 0.13591 0.91648 4.37451 -4.15082 -0.00231 -0.04652 -6.49168 -0.66338 0 0 -1.02079 0 0 -0.05016 0.00286 0 1.69981 -0.57412 0 -2.3716 -0.3283 0.63016 -5.22487
GLY_923 -4.25214 0.24046 4.84584 -4e-05 0 0 2.51702 -2.40148 -0.00066 -0.01062 -3.23975 -0.39934 0 0 -0.78658 0 0 -0.12967 0 0 0 0.34668 0 0.83697 0.0233 0.48162 -1.9284
HIS_924 -7.51966 0.46354 7.44866 -0.42688 0.01212 0.54657 2.75641 -3.48898 -0.03216 -0.13176 -3.59455 -0.0655 0 0 -1.85378 0 0 -0.0452 0.00173 0 2.35748 -0.4182 0 -0.45461 -0.13141 0.51339 -4.06279
ALA_925 -4.70158 0.43334 2.25865 -0.02782 0.02037 0 1.1418 -1.69505 -0.01468 -0.08638 -1.30721 -0.58632 0 0 0 0 0 -0.00457 0 0 0 0.30959 0 1.8394 -0.08462 0.51404 -1.99103
LYS_926 -4.76256 0.51277 6.38381 -0.50483 0.15499 0.30912 2.405 -2.70584 -0.03216 -0.13176 -2.82457 -0.00875 0 0 -0.65266 0 0 0.19093 0.0213 1.85058 0 0.09172 0 -1.5107 0.11848 0.50627 -0.58885
GLN_927 -4.35171 0.35782 2.7457 -0.34304 0.05961 0.17167 1.11188 -1.6144 -0.02547 -0.10849 -1.11142 -0.00196 0 0 0 -0.69517 0 -0.01946 0.09776 0 2.7019 0.11784 0 -0.18838 -0.25105 0.48315 -0.86323
LEU_928 -7.25614 0.56514 4.53221 -0.57057 0.14111 0.1324 2.12778 -2.62847 -0.00242 -0.01471 -1.87566 0.31329 0 0 -0.33329 0 0 0.32595 0.0471 1.08526 0 -0.20774 0 0.18072 -0.27179 0.6741 -3.03573
THR_929 -3.68492 0.51327 1.94607 -0.15458 0.04501 0.12168 0.23073 -1.28906 -0.00342 -0.04277 -0.41477 -1.45035 0 0 0 0 0 -0.01274 0.00553 1.52191 0 -0.17333 2.36655 -1.0874 -0.0207 0.63533 -0.94796
VAL_930 -6.3296 0.54482 3.96999 -0.26641 0.12029 0.05561 2.12167 -2.60376 -0.00152 -0.00551 -1.93517 -0.35354 0 0 0 0 0 -0.02957 0.00178 0.18134 0 -0.70575 0 1.9342 -0.10137 0.41468 -2.98781
ASP_931 -2.53357 0.21523 3.64854 -0.12656 0.01556 0.42126 1.45342 -1.56151 -0 -0 -2.15456 -0.87891 0 0 0 -0.6697 0 -0.08317 0.21668 0 2.65843 -0.55724 0 -2.3716 -0.39568 0.27045 -2.43295
GLY_932 -1.56696 0.23391 1.6679 -5e-05 0 0 0.04198 -0.83035 -0.00342 -0.04277 0.07067 -0.38303 0 0 0 0 0 -0.16353 0 0 0 -1.44242 0 0.83697 -0.75166 0.31034 -2.02242
LYS_933 -4.38152 0.42515 3.99508 -0.30384 0.03619 0.14364 2.27065 -2.02907 -0.00575 -0.04118 -2.60121 -0.06533 0 0 0 0 0 0.0234 0.00187 2.05238 0 0.01165 0 -1.5107 -0.58565 0.3537 -2.21055
THR_934 -4.35812 0.44797 2.58895 -0.19498 0.11589 0.0686 1.32714 -1.47752 -0.00575 -0.04118 -1.93901 -1.10854 0 0 -0.51294 -0.69517 0 0.16142 0.00035 0.38948 0 -0.09263 2.42701 -1.0874 0.24259 0.48862 -3.2552
PHE_935 -8.99901 1.12237 2.06845 -0.91796 0.06472 0.58407 1.97082 -2.0923 -0.02241 -0.07972 -2.23762 -0.12417 0 0 -0.17965 0 0 0.00551 0.00573 0 1.52524 -0.35023 0 1.0402 0.24327 0.63831 -5.73437
ALA_936 -3.96667 0.39584 2.03671 -0.02203 0 0 0.91238 -1.52517 -0 -0 -0.76953 -0.39898 0 0 -0.55786 0 0 -0.00222 0 0 0 -0.50754 0 1.8394 -0.07302 0.42041 -2.21828
ASN_937 -4.05005 0.26834 2.71174 -0.2003 0.02764 0.34501 1.20553 -1.75769 -0.00555 -0.09127 -0.67766 -1.08613 0 0 -0.92728 0 0 -0.06808 0.17509 0 1.95148 -1.04068 0 -0.93687 -0.49534 0.30521 -4.34686
GLN_938 -6.60455 0.53427 5.67825 -0.64392 0.10182 0.64804 3.10153 -2.89384 -0.00982 -0.16065 -3.82417 -0.62525 0 0 -0.55786 0 0 -0.00508 0.03098 0 2.04982 -0.07122 0 -0.18838 -0.57136 0.35182 -3.65957
ILE_939 -6.66582 0.50306 0.75491 -0.45797 0.28936 0.0927 0.91838 -1.67577 -0.00647 -0.07955 -0.1937 0.06673 0 0 0 0 0 -0.04555 0.06182 0.41743 0 -0.69849 0 0.73287 -0.35056 0.75762 -5.57897
TYR_940 -10.058 1.38498 4.3121 -0.56171 0.08656 0.24561 3.5403 -3.31287 -0.0044 -0.10314 -2.34679 -0.23596 0 0 0 0 0 0.00546 0.38243 0 2.25299 -0.38107 0.00136 1.2797 -0.42864 1.18282 -2.75825
PHE_941 -9.0996 0.99867 1.78443 -0.75387 0.23034 0.47844 1.528 -2.17688 -0.01396 -0.15884 -1.01827 0.10726 0 0 -0.91088 0 0 0.04224 0.36359 0 2.63661 -0.16434 0 1.0402 0.0828 1.28978 -3.71429
ALA_942 -5.69815 0.71587 2.87212 -0.02493 0 0 2.48053 -2.40453 -0.00364 -0.03075 -2.52489 -0.19003 0 0 0 0 0 -0.02066 0 0 0 -0.15753 0 1.8394 -0.20806 0.88198 -2.47327
TYR_943 -7.27927 0.41619 3.83972 -0.6856 0.06695 0.38196 2.16535 -2.52224 -0.01396 -0.15882 -2.02033 -0.20649 0 0 -2.13258 0 0 0.18616 0.0277 0 2.38937 -0.00424 0.00248 1.2797 -0.18832 0.52325 -3.93301
THR_944 -7.70914 0.54365 5.37418 -0.12064 0.08038 0.06847 2.58811 -3.07462 -0.02927 -0.16409 -1.82703 -1.30734 0 0 -0.9593 -0.40855 0 -0.06731 0.03641 0.11325 0 -0.70802 2.27642 -1.0874 0.20414 0.7034 -5.47429
ARG_945 -7.23425 0.89568 7.21354 -0.60318 0.07124 0.35244 3.19793 -3.05504 -0.01541 -0.12557 -5.34086 0.37185 0 0 0 -1.06036 0 -0.04336 0.21026 2.60245 0 0.05714 0 -1.2888 -0.06832 1.02756 -2.83506
GLY_946 -4.02656 0.21436 3.60579 -0.00112 0 0 2.29069 -1.97501 -0.00151 -0.0041 -2.05503 -0.33546 0 0 0 0 0 -0.05278 0 0 0 -1.53105 0 0.83697 0.40985 0.74439 -1.88055
GLY_947 -4.17557 0.59056 3.67867 -0.0001 0 0 1.63521 -2.03419 -0.02081 -0.14293 -1.24736 -0.3433 0 0 0 0 0 0.01521 0 0 0 -1.53377 0 0.83697 0.80667 0.23621 -1.69853
GLY_948 -3.5536 0.31474 4.28092 -0.00022 0 0 1.76416 -2.04744 -0.01227 -0.08964 -1.94464 -0.15925 0 0 0 0 0 -0.01253 0 0 0 -1.49514 0 0.83697 0.44728 0.26125 -1.40941
GLU_949 -3.51491 0.18354 4.50526 -0.45767 0.23626 1.4378 1.90408 -2.0763 -0.02564 -0.15236 -1.19368 -3.03254 0 0 0 0 0 0.04181 0.01377 0 3.94866 -0.34349 0 -2.7348 -0.28964 0.222 -1.32784
GLY_950 -4.98036 0.52187 5.11966 -5e-05 0 0 2.4362 -2.64991 -0.02564 -0.15236 -3.31628 -0.42879 0 0 -0.96857 0 0 -0.10129 0 0 0 0.45412 0 0.83697 -0.25438 0.26796 -3.24086
GLN_951 -10.8992 1.33416 10.1855 -0.45275 0.05636 0.28449 4.48731 -5.03866 -0.02193 -0.1493 -3.55535 -0.48399 0 0 0 -0.73846 0 0.19291 0.0889 0 4.42132 -0.07477 0 -0.18838 0.09018 0.61531 0.15368
LYS_952 -4.84672 0.14967 5.25901 -0.30549 0.03697 0.14215 1.88033 -2.27764 -0 -0 -1.4172 -0.03807 0 0 0 0 0 -0.02653 0.00829 1.7098 0 -0.07513 0 -1.5107 -0.29327 0.71884 -0.88569
ASN_953 -4.0078 0.2641 3.86697 -0.18278 0.02527 0.27265 1.3442 -1.97947 -0 -0 -0.80313 -0.20065 0 0 0 0 0 -0.04117 0.02082 0 1.64004 0.28741 0 -0.93687 -0.08304 0.55547 0.04203
TYR_954 -8.62718 0.70091 3.98612 -0.6343 0.03876 0.3441 3.08301 -2.50495 -0.00876 -0.0575 -3.15917 -0.19697 0 0 0 0 0 -0.05646 0.0407 0 2.10746 -0.24816 0.00626 1.2797 0.17584 0.65906 -3.07154
GLY_955 -3.83375 0.23024 3.72255 -0.00019 0 0 1.64985 -1.98809 -0.0189 -0.12604 -1.25829 -0.31352 0 0 0 0 0 0.0039 0 0 0 1.1454 0 0.83697 0.64373 0.45738 1.15125
GLY_956 -4.49009 0.64105 4.26306 -5e-05 0 0 1.75125 -2.26624 -0.03681 -0.17507 -1.11971 -0.4071 0 0 0 0 0 -0.11173 0 0 0 -1.40865 0 0.83697 0.16423 0.27083 -2.08805
LYS_957 -5.26507 0.42483 3.79361 -0.52646 0.14358 0.40409 1.69826 -1.78176 -0 -2e-05 -0.76332 -0.09163 0 0 0 0 0 -0.06967 0.04376 2.84795 0 -0.08865 0 -1.5107 -0.72529 0.41767 -1.04883
TYR_958 -10.6016 0.93766 4.26349 -0.72949 0.07496 0.45608 2.91575 -2.82603 -0 -0 -2.17586 -0.16635 0 0 -0.90419 0 0 -0.0587 0.50533 0 1.9729 -0.28933 0.00642 1.2797 -0.46176 0.54549 -5.25556
LEU_959 -9.76993 1.41357 4.1767 -0.50326 0.40543 0.12902 2.77725 -3.19454 -0 -0 -2.0836 0.20662 0 0 0 0 0 0.01814 0.04157 0.34224 0 -0.29556 0 0.18072 -0.38524 0.71842 -5.82245
ASP_960 -3.27579 0.15813 4.50094 -0.10817 0.0059 0.32508 1.41732 -2.01263 -0.02891 -0.13555 -1.07682 -0.37002 0 0 0 0 0 0.00027 0.01541 0 1.73193 0.14305 0 -2.3716 -0.30342 0.50615 -0.87871
GLU_961 -6.35689 0.33187 7.7491 -0.34017 0.0718 0.39958 3.48965 -3.24377 -0 -2e-05 -4.65217 -0.57064 0 0 0 -1.10093 0 0.0934 0.02641 0 3.21665 -0.06594 0 -2.7348 -0.22175 0.17878 -3.72982
LEU_962 -9.52527 0.74458 3.50721 -0.46635 0.1543 0.10852 2.73804 -2.90601 -0 -0 -2.17095 0.20661 0 0 0 0 0 0.0101 0.08774 0.38918 0 -0.26613 0 0.18072 -0.20087 0.37237 -7.03621
GLN_963 -6.21143 0.47456 5.07546 -0.40871 0.11419 0.27711 1.98829 -2.42105 -2e-05 -0.00089 -1.24723 -0.7779 0 0 0 0 0 0.05084 0.02892 0 3.64764 -0.14035 0 -0.18838 -0.28568 0.54697 0.52234
LYS_964 -3.59053 0.1354 3.89601 -0.30516 0.02862 0.13863 1.32637 -1.71701 -0 -0 -0.90639 -0.02442 0 0 0 0 0 -0.04264 0.02223 1.80137 0 -0.03775 0 -1.5107 -0.30552 0.35029 -0.74121
LYS_965 -5.25626 0.4355 4.77864 -0.31709 0.03859 0.15291 2.27378 -2.05367 -0.00514 -0.01579 -2.74241 -0.07053 0 0 0 -0.81488 0 -0.05141 0.07499 2.00761 0 -0.14274 0 -1.5107 -0.20817 0.33597 -3.09079
TYR_966 -8.98501 1.00568 5.344 -0.70774 0.07158 0.4739 2.82497 -3.01266 -0.02355 -0.2536 -2.91567 -0.18792 0 0 0 0 0 0.71027 0.49931 0 1.95395 -0.19397 0.05713 1.2797 -0.25417 1.13162 -1.18219
PRO_967 -5.15341 1.04185 4.47434 -0.06962 0 0.04318 2.23399 -1.99152 -0.00075 -0.00431 -1.66736 0.63753 0 0 0 0 0 -0.14821 0.02752 0.15884 0 -0.48579 0 -2.4119 -0.03768 1.40511 -1.94818
GLU_968 -5.51362 0.5296 6.71566 -0.51646 0.26723 1.4851 2.9606 -2.85002 -0.0152 -0.14005 -4.12796 -2.87141 0 0 0 -0.6906 0 -0.17202 0.07622 0 3.7212 -0.24188 0 -2.7348 0.10834 0.77779 -3.23229
LEU_969 -8.27661 1.18942 2.43333 -0.52543 0.32935 0.13581 2.22427 -2.19798 -0 -0 -0.97796 0.23744 0 0 0 0 0 -0.07468 0.03877 0.29543 0 -0.25104 0 0.18072 -0.25119 0.45931 -5.03104
PHE_970 -10.8032 1.37824 1.84035 -0.70785 0.08511 0.44054 1.60329 -2.22977 -0.00682 -0.04806 -1.42932 0.17893 0 0 0 0 0 -0.04801 0.05785 0 1.96749 -0.14792 0 1.0402 -0.30558 0.46267 -6.67186
THR_971 -3.47337 0.2722 3.35315 -0.1134 0.06046 0.06414 1.2542 -1.87017 -0.02769 -0.26129 -0.42649 -0.87793 0 0 0 0 0 0.11979 0.07552 0.18676 0 -0.67882 2.28696 -1.0874 -0.14477 0.58064 -0.70752
THR_972 -3.77418 0.12304 3.91627 -0.17796 0.07261 0.0663 1.67025 -1.97599 -0.05115 -0.48325 -1.87448 0.05807 0 0 0 0 0 -0.07479 0.01731 0.05345 0 0.25629 2.27549 -1.0874 0.05064 0.5222 -0.41727
LYS_973 -4.53056 0.40338 3.11483 -0.33331 0.05281 0.17487 0.58881 -1.75136 -0.05452 -0.30133 -0.15379 0.11802 0 0 0 0 0 0.04108 0.07839 2.18991 0 -0.02251 0 -1.5107 -0.13136 0.41662 -1.61071
ALA_974 -5.26249 0.41245 4.93217 -0.02463 1e-05 0 2.88574 -2.93979 -0.00091 -0.00543 -3.53378 -0.24568 0 0 0 0 0 -0.03677 0 0 0 -0.05117 0 1.8394 -0.68252 0.38987 -2.32354
VAL_975 -4.44036 0.57909 3.48205 -0.31771 0.24502 0.07274 1.6712 -1.98278 -0.02039 -0.13668 -0.84435 -0.20924 0 0 -0.63372 0 0 -0.05343 0.00181 0.12485 0 -0.27308 0 1.9342 -0.55407 0.30781 -1.04704
SER_976 -4.65163 0.37243 4.22688 -0.02735 0 0.0429 1.54723 -2.046 -0.0145 -0.23106 -1.5385 -0.99863 0 0 0 -0.80938 0 -0.0588 0.02298 0.20217 0 -0.06646 0.69554 -0.77834 -0.41822 0.50796 -4.02078
THR_977 -5.47611 0.78106 3.31508 -0.12257 0.06782 0.06984 2.2089 -2.0809 -0.01006 -0.16075 -0.04201 -1.40704 0 0 -0.71606 0 0 -0.03764 0.02346 0.25491 0 -0.64318 2.33029 -1.0874 -0.35533 0.92893 -2.15879
GLY_978 -2.60982 0.18044 2.64632 -5e-05 0 0 0.95788 -1.3378 -0.04066 -0.15742 -1.13587 -0.40179 0 0 0 0 0 -0.18907 0 0 0 -1.42499 0 0.83697 -0.5663 0.63895 -2.6032
VAL_979 -5.47158 0.42689 4.05745 -0.26103 0.16042 0.05202 2.15404 -2.21975 -0.00901 -0.08621 -1.22875 -0.28273 0 0 -0.71606 0 0 -0.0764 0.0466 0.31296 0 -0.79018 0 1.9342 -0.75942 0.21311 -2.54342
ALA_980 -4.69604 0.82237 2.09606 -0.02234 0 0 0.94469 -1.87848 -0 -0 -0.97686 -0.15576 0 0 0 0 0 0.05689 0 0 0 -0.11404 0 1.8394 -0.51421 0.76234 -1.83599
PRO_981 -6.86506 0.6209 2.80278 -0.12243 0.00044 0.09104 1.5891 -1.44609 -0.00059 -0.00219 -0.54463 0.23409 0 0 0 0 0 0.01768 0.02435 0.09431 0 -1.08949 0 -2.4119 -0.56495 0.87305 -6.6996
ASP_982 -5.38865 0.63178 6.37717 -0.24378 0.11977 0.8032 3.21092 -2.93232 -0.04203 -0.16345 -3.72041 -1.23013 0 0 -0.62063 -0.71027 0 -0.02115 0.0336 0 2.03748 -0.54558 0 -2.3716 -0.39569 0.99677 -4.17501
PRO_983 -6.34148 0.8361 2.99795 -0.10221 0.00472 0.06446 1.67757 -1.36691 -0 -0 -0.64151 0.66511 0 0 -0.57369 0 0 -0.00801 0.06584 0.42922 0 -0.27791 0 -2.4119 -0.16142 1.02656 -4.11752
SER_984 -3.03414 0.22936 3.49179 -0.04212 0.0014 0.05863 1.5276 -1.64409 -0.00569 -0.01731 -2.6061 -0.20624 0 0 -0.62063 -0.71027 0 -0.03921 0.14282 0.48468 0 -0.19061 1.9194 -0.77834 -0.18743 0.45589 -1.77061
VAL_985 -4.74973 0.77225 2.85066 -0.27416 0.14995 0.0584 1.03142 -1.88965 -0.0073 -0.0533 -0.08137 -0.36918 0 0 0 0 0 0.24221 0.04785 0.173 0 -0.67501 0 1.9342 -0.31002 0.48841 -0.66139
HIS_986 -5.7656 0.72483 3.66742 -0.4617 0.16933 0.51531 0.86046 -2.26863 -0.00923 -0.08395 -1.42715 -0.33795 0 0 -0.57369 0 0 0.02958 0.27387 0 3.06292 -0.05971 0 -0.45461 -0.1475 0.75128 -1.53472
ILE_987 -8.56001 0.75853 2.27186 -0.48503 0.34892 0.11461 1.10992 -2.33479 -0 -0 -0.61732 -0.20914 0 0 -0.50138 0 0 -0.00767 0.01047 0.31412 0 -0.41921 0 0.73287 -0.06993 0.72163 -6.82156
THR_988 -4.1191 0.13219 3.20309 -0.12015 0.10958 0.05895 0.87461 -1.6711 -0.02063 -0.23727 -0.05214 -1.02183 0 0 0 0 0 0.19868 0.00947 0.20977 0 -0.29931 2.24546 -1.0874 -0.19685 0.53139 -1.2526
GLU_989 -5.43879 0.24381 5.9438 -0.24744 0.01788 0.2567 1.76908 -2.54881 -0.00726 -0.13384 -2.94549 -0.38693 0 0 0 -1.06036 0 -0.02875 0.04255 0 3.58673 -0.18435 0 -2.7348 0.15285 0.44497 -3.25843
TRP_990 -10.9775 1.2256 4.1255 -0.87121 0.02792 0.3516 3.95227 -3.08093 -0 -0 -3.04945 -0.06453 0 0 0 -0.73846 0 -0.01708 0.03791 0 1.59579 -0.36672 0 1.6906 0.1332 0.64756 -5.3779
SER_991 -5.41915 0.61833 5.60707 -0.03075 0 0.07038 2.41248 -2.55373 -0.00444 -0.07407 -1.89688 -0.77779 0 0 -0.5621 0 0 0.01117 0.22874 0.06984 0 -0.5755 0.61422 -0.77834 -0.13891 0.84942 -2.33001
ALA_992 -5.71158 0.65017 2.66142 -0.0248 6e-05 0 2.43882 -2.2547 -0.00411 -0.01661 -1.13078 -0.40544 0 0 -1.02924 0 0 -0.12245 0 0 0 -0.15795 0 1.8394 -0.29142 0.57773 -2.98149
LYS_993 -5.65186 0.47251 4.69951 -0.47851 0.16759 0.31947 1.7661 -2.25931 -0.02105 -0.10076 -1.0621 -0.33373 0 0 -0.5621 0 0 -0.10694 0.02237 2.45473 0 -0.07413 0 -1.5107 -0.48858 0.39984 -2.34764
TYR_994 -9.01472 0.69515 3.13297 -0.68815 0.09584 0.40627 2.38332 -2.39517 -0 -0 -2.4066 -0.18444 0 0 0 0 0 -0.02113 0.00346 0 2.16083 -0.20521 0.01868 1.2797 -0.25801 0.31461 -4.68259
GLN_995 -9.67776 0.61773 7.06296 -0.2425 0.05724 0.23179 2.84796 -3.72499 -0 -0 -1.17748 -0.67517 0 0 -0.9593 0 0 -0.00188 0.42435 0 3.013 0.02945 0 -0.18838 -0.13508 0.40422 -2.09382
ASN_996 -7.58385 0.26659 6.52329 -0.18332 0.02389 0.27552 2.49161 -3.1103 -0.04163 -0.23283 -2.81033 -0.31226 0 0 0 0 0 -0.04291 0.0569 0 1.71605 0.2237 0 -0.93687 0.11699 0.50543 -3.05432
GLY_997 -4.97747 0.7684 3.43098 -0.00252 0 0 2.09394 -2.20651 -0.02185 -0.09079 -1.75213 -0.43392 0 0 0 0 0 -0.10035 0 0 0 -1.47992 0 0.83697 0.42839 0.41742 -3.08935
THR_998 -7.07201 1.01779 5.42494 -0.11422 0.12766 0.07776 4.42853 -3.12142 -0 -0 -4.98207 -0.47421 0 0 -0.68633 -0.74616 0 0.20468 0.45385 0.13373 0 -0.48659 2.27996 -1.0874 0.03749 0.50802 -4.07598
SER_999 -4.74386 0.29184 4.99928 -0.03001 0.00199 0.05723 2.85061 -2.40655 -0.02358 -0.13465 -3.67179 -0.19782 0 0 -0.68633 0 0 -0.0147 1e-05 0.1298 0 -0.50697 1.84595 -0.77834 -0.42834 0.70395 -2.74225
LEU_1000 -8.21863 1.20562 3.584 -0.49294 0.24923 0.1074 1.29968 -2.5619 -0 -0 -0.95812 0.26189 0 0 0 0 0 -0.02336 0.33989 0.84362 0 -0.12578 0 0.18072 -0.53428 1.04629 -3.79668
GLN_1001 -5.97524 0.65202 4.90338 -0.32847 0.08032 0.31457 2.34053 -2.50904 -0.03834 -0.25913 -2.01626 -0.63795 0 0 -1.20061 -0.74616 0 -0.06153 0.02041 0 2.95374 -0.0714 0 -0.18838 -0.49617 0.85288 -2.41081
ASN_1002 -4.13347 0.37553 3.60791 -0.19303 0.03573 0.3299 0.78822 -1.64957 -0.00366 -0.07168 -0.19027 -1.02841 0 0 0 0 0 -0.05435 0.01759 0 2.08134 -1.03464 0 -0.93687 -0.6763 0.33719 -2.39885
ILE_1003 -7.32809 1.05612 3.12161 -0.50991 0.52807 0.09661 1.53442 -2.42206 -0 -0 -0.72797 -0.00813 0 0 -0.8655 0 0 -0.02312 0.02745 0.64404 0 -0.56725 0 0.73287 -0.42535 0.39292 -4.74326
GLY_1004 -4.5422 0.39589 3.34777 -0.00025 0 0 1.12658 -1.99571 -0.00647 -0.07957 -1.28222 -0.1707 0 0 -0.72766 0 0 0.07362 0 0 0 -1.51592 0 0.83697 0.13774 0.41376 -3.98838
ILE_1005 -6.08007 0.76934 3.12485 -0.52003 0.55728 0.10416 2.15171 -1.95747 -0.01126 -0.0756 -0.49719 -0.02573 0 0 -0.77022 0 0 0.36915 0.01254 0.63262 0 -0.52083 0 0.73287 0.10876 0.66412 -1.23099
GLY_1006 -3.55362 0.71031 2.91391 -6e-05 0 0 1.53291 -1.73294 -0.0093 -0.0816 -0.71048 -0.41019 0 0 0 0 0 0.16595 0 0 0 0.11617 0 0.83697 0.30835 0.69125 0.77763
LEU_1007 -7.96833 1.13738 4.22184 -0.51816 0.19757 0.12326 2.55125 -2.76908 -0.00051 -0.00276 -1.30018 0.20979 0 0 0 0 0 -0.06287 0.01746 0.2794 0 -0.29472 0 0.18072 0.08498 0.69487 -3.21808
ALA_1008 -4.3712 0.43537 2.80632 -0.02566 0.0005 0 1.43838 -1.94587 -0 -0 -0.66086 -0.28223 0 0 0 0 0 -0.07279 0 0 0 0.04907 0 1.8394 -0.59562 0.70287 -0.68233
VAL_1009 -8.61374 1.76987 1.91521 -0.28697 0.2194 0.05642 2.12707 -2.5888 -0.03746 -0.2082 -2.61256 0.11081 0 0 0 0 0 -0.08555 0.00163 0.07098 0 -0.44623 0 1.9342 -0.69415 0.6798 -6.68824
LYS_1010 -5.31121 0.29681 3.8868 -0.28818 0.05203 0.15038 1.69348 -1.97736 -0 -0 -1.67943 -0.28982 0 0 -0.83688 0 0 0.12016 0.11449 2.03035 0 0.00789 0 -1.5107 -0.35663 0.90186 -2.99594
LEU_1011 -7.17759 0.84232 3.38067 -0.49105 0.31402 0.091 1.88029 -2.44768 -0 -0 -1.86119 0.34065 0 0 0 0 0 0.01062 0.40779 0.38116 0 -0.12819 0 0.18072 0.02694 0.61238 -3.63714
ALA_1012 -1.11629 0.1236 1.29861 -0.02346 0 0 0.39704 -0.67414 -0 -0 0.42263 -0.3763 0 0 0 0 0 -0.08816 0 0 0 -0.40235 0 1.8394 -0.21761 0.24203 1.42498
ASN_1013 -3.36304 0.32851 4.13995 -0.35475 0.11381 0.64142 1.43097 -1.87896 -0.00027 -0.00059 -0.74532 -0.92277 0 0 -0.73978 0 0 -0.05333 0.00781 0 2.32596 -0.42 0 -0.93687 -0.65552 0.17779 -0.90497
GLY_1014 -2.94884 0.13442 3.4453 -6e-05 0 0 1.41513 -1.66687 -0.02859 -0.24188 -1.07346 -0.36176 0 0 0 0 0 -0.16647 0 0 0 -1.50824 0 0.83697 -0.78658 0.35808 -2.59285
ASP_1015 -7.32424 0.57682 8.86449 -0.1021 0.00833 0.28593 3.83613 -3.76427 -0 -1e-05 -6.29175 -0.1022 0 0 -0.73978 -1.05141 0 -0.01812 0.00148 0 1.87425 0.06991 0 -2.3716 -0.66428 0.42812 -6.48431
TYR_1016 -7.94478 0.45556 4.83479 -0.56276 0.35063 0.26895 2.57288 -2.90358 -0.03405 -0.37323 -1.61866 -0.32185 0 0 0 0 0 -0.04934 0.01277 0 4.3889 -0.00019 0.00535 1.2797 -0.34152 0.43101 0.45057
ALA_1017 -5.85991 0.74287 1.911 -0.02472 4e-05 0 1.89643 -2.03033 -0.04015 -0.23937 -2.23443 -0.26616 0 0 0 0 0 0.09125 0 0 0 0.03322 0 1.8394 -0.5362 0.43646 -4.2806
TYR_1018 -12.2093 1.02133 6.53743 -0.85854 0.09557 0.13418 4.54599 -4.44497 -0.02158 -0.10024 -3.86508 -0.47192 0 0 -0.48149 0 0 -0.02882 0.03034 0 1.93389 -0.28945 0.4388 1.2797 -0.21162 0.72414 -6.24161
LEU_1019 -8.1227 0.75973 2.9746 -0.56618 0.20315 0.14042 1.78688 -2.58669 -0.00598 -0.06327 -1.01671 0.26867 0 0 0 0 0 -0.03938 0.35854 0.60817 0 -0.36655 0 0.18072 0.18092 0.77267 -4.533
ASN_1020 -4.5794 0.09374 4.67599 -0.32227 0.08569 0.54949 2.09014 -2.12884 -0.00438 -0.01305 -1.31755 -0.5011 0 0 -0.67103 -0.86741 0 -0.04231 0.00905 0 2.35027 -0.36609 0 -0.93687 -0.08411 0.43907 -1.54094
ASP_1021 -4.73274 0.47679 7.41578 -0.10939 0.00958 0.32442 3.79861 -3.04499 -0.00259 -0.04339 -7.04449 -1.46856 0 0 -1.64324 -0.36259 0 0.03019 0.03289 0 2.15321 -0.13018 0 -2.3716 0.04604 0.37819 -6.28805
SER_1022 -2.48351 0.40129 3.33771 -0.01366 0 0.02939 1.38494 -1.41924 -0.00095 -0.00558 -2.00304 -0.95338 0 0 -0.67245 0 0 0.17493 0.06396 0.23816 0 0.10691 0.62999 -0.77834 1.05484 0.27155 -0.63648
ASN_1023 -2.19087 0.18675 2.29376 -0.18572 0.02565 0.29067 1.01524 -1.12777 -0.00095 -0.00558 -1.45011 -0.48354 0 0 0 0 0 -0.06622 0.0005 0 1.99271 -0.50839 0 -0.93687 0.53862 0.20433 -0.40778
ASN_1024 -6.11156 0.70078 6.47905 -0.1905 0.01392 0.31016 2.98298 -3.14457 -0.01434 -0.14299 -2.12616 -0.58271 0 0 0 0 0 -0.01035 0.03219 0 2.58281 -0.55953 0 -0.93687 -0.42526 0.41099 -0.73195
LYS_1025 -3.98846 0.20636 4.66235 -0.55055 0.29157 0.36633 1.85524 -2.03442 -0 -0 -1.69542 -0.11533 0 0 0 -0.86741 0 -0.04614 0.22108 1.83227 0 0.18262 0 -1.5107 0.10238 0.57366 -0.51457
ALA_1026 -3.58173 0.5652 0.66251 -0.02382 8e-05 0 1.15871 -1.19287 -0.01567 -0.09464 -0.11843 -0.34535 0 0 -0.48149 0 0 -0.04744 0 0 0 -0.36264 0 1.8394 -0.19862 0.49501 -1.74178
PHE_1027 -8.61079 0.86487 2.8452 -0.57956 0.02544 0.3217 1.81398 -2.59408 -0.00718 -0.09889 -1.04965 0.20796 0 0 -0.67103 0 0 0.10702 0.06434 0 1.78871 -0.45125 0 1.0402 -0.15106 0.40466 -4.72941
ASN_1028 -2.8983 0.22105 3.08716 -0.1705 0.04318 0.24314 1.26049 -1.48637 -0.01934 -0.15482 -1.75159 -0.676 0 0 -1.10965 0 0 0.08516 0.03407 0 3.95493 0.00616 0 -0.93687 0.16176 0.39014 0.28381
THR_1029 -3.44126 0.29127 2.76457 -0.2338 0.32039 0.10545 1.06395 -1.44525 -0.0014 -0.008 -0.59648 -0.95745 0 0 -0.69065 0 0 -0.10122 0.00152 2.43832 0 0.05979 2.30966 -1.0874 -0.02799 0.45871 1.22272
THR_1030 -5.84421 0.70703 4.14512 -0.17517 0.03194 0.06736 3.24538 -2.4794 -0.01079 -0.06876 -2.50837 -0.52642 0 0 -0.419 0 0 -0.03401 0.00273 0.2768 0 0.30132 2.37571 -1.0874 0.36373 1.02086 -0.61554
LEU_1031 -7.00906 1.30529 1.36596 -0.76517 0.53864 0.27276 0.54313 -1.39492 -0 -0 0.16978 0.04976 0 0 0 0 0 0.10542 0.21329 1.15499 0 0.79479 0 0.18072 1.55254 1.8022 0.88012
PRO_1032 -6.45247 1.45792 2.81164 -0.13383 0.01825 0.09433 1.41266 -1.38645 -0 -0 -1.03929 0.20996 0 0 0 0 0 -0.08085 0.02045 0.14328 0 -0.90672 0 -2.4119 0.79024 1.48918 -3.96361
GLU_1033 -3.3767 0.25659 4.0509 -0.44681 0.22296 1.39958 1.90065 -1.87415 -0.02487 -0.1596 -2.92376 -2.99357 0 0 0 0 0 -0.07461 0.008 0 3.91492 -0.27305 0 -2.7348 -0.65055 0.69725 -3.08161
THR_1034 -4.19418 0.51023 3.21025 -0.20667 0.29218 0.07926 1.47307 -1.73644 -0.02487 -0.1596 -0.93159 -0.79491 0 0 -0.40354 0 0 -0.01562 0.1779 0.1907 0 0.22551 2.27308 -1.0874 -0.21994 0.75174 -0.59084
MET_1035 -9.27546 0.82425 3.05229 -0.46498 0.08395 0.24753 2.19916 -2.06745 -0.00217 -0.02245 -2.09692 0.01997 0 0 0 0 0 0.04364 0.13878 2.2423 0 0.22872 0 0.60916 -0.17192 0.90506 -3.50652
SER_1036 -4.84909 0.43863 4.01696 -0.03053 0.01007 0.05384 1.63032 -1.92127 -0.00217 -0.02245 -0.81495 -0.57776 0 0 0 0 0 0.05086 0.00584 0.21315 0 -0.31122 0.60998 -0.77834 0.43416 0.94447 -0.8995
SER_1037 -3.0385 0.14232 3.51294 -0.037 0.0016 0.06855 1.59799 -1.53018 -0 -0 -0.78538 -0.68432 0 0 0 0 0 0.04768 0.00531 0.35276 0 0.47281 0.60451 -0.77834 0.90379 0.61064 1.46718
ALA_1038 -3.13226 0.44513 1.59419 -0.02971 0.00692 0 1.39809 -1.2163 -0.00096 -0.01451 -0.48513 -0.50701 0 0 0 0 0 0.14943 0 0 0 -0.02351 0 1.8394 0.46009 0.26776 0.75163
ASP_1039 -2.25593 0.11513 2.97966 -0.2289 0.04748 0.78494 1.13613 -1.38045 -0 -0 -0.14142 -2.41128 0 0 0 0 0 0.01012 0.27263 0 2.93252 -0.65156 0 -2.3716 0.49174 0.45218 -0.21863
TYR_1040 -5.60488 0.77686 1.58151 -0.61751 0.04244 0.33421 1.03141 -1.55045 -0.00275 -0.01054 -0.26877 -0.21416 0 0 0 0 0 0.00858 0.00024 0 2.13846 -0.20603 0.07253 1.2797 0.17769 0.44602 -0.58544
TYR_1041 -7.5947 1.27174 1.97762 -0.66667 0.09599 0.25937 1.87177 -2.0208 -0.00096 -0.01451 -0.88782 -0.05475 0 0 0 0 0 0.33647 0.57591 0 2.48901 -0.13199 0.23817 1.2797 -0.28891 1.09348 -0.17188
ALA_1042 -2.18208 0.1403 1.5305 -0.02316 0 0 0.88041 -1.00906 -0 -0 -0.27555 -0.20312 0 0 0 0 0 -0.00141 0 0 0 -0.07714 0 1.8394 -0.41901 1.2478 1.44789
ASN_1043 -2.39982 0.23287 2.64486 -0.23966 0.03086 0.44 0.4701 -1.26599 -0.03038 -0.20846 -0.64509 -0.58607 0 0 0 0 0 -0.09731 0.00147 0 2.71888 -0.12449 0 -0.93687 -0.21955 0.47671 0.26209
ILE_1044 -6.14027 0.52759 2.66646 -0.50329 0.45365 0.1316 1.38429 -2.08494 -0.01339 -0.13707 -0.89115 -0.17118 0 0 -0.93846 0 0 0.00767 0.02813 0.30238 0 0.01591 0 0.73287 0.14675 0.61916 -3.8633
GLU_1045 -5.40071 0.64014 6.53342 -0.45866 0.04712 0.69363 2.01916 -2.8451 -0.06595 -0.33055 -2.68585 -1.37002 0 0 -1.09636 0 0 0.13351 0.05888 0 4.58874 0.02371 0 -2.7348 0.18341 0.63633 -1.42996
ASP_1046 -2.94076 0.5149 2.94919 -0.24885 0.03995 0.82355 1.21619 -1.39409 -0.00134 -0.02193 -1.57939 -0.7185 0 0 -1.09636 0 0 -0.02247 0.01755 0 1.98585 -0.73267 0 -2.3716 -0.04535 0.3505 -3.27562
ASP:CtermProteinFull_1047 -1.22277 0.15692 2.01552 -0.22142 0.02977 0.91866 0.66507 -0.83332 -0.00733 -0.04964 -0.50208 0.25753 0 0 0 0 0 0 0.00633 0 2.34249 0 0 -2.3716 -0.08891 0.52222 1.61745
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 178494 DOMAINID 176062 MODEL 2 2022-01-08_00000133_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 933.75 tmscore: 0.75209 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -37.489  32.988  -7.211  1.00 20.990          N  
ATOM      2  CA  MET A   1     -36.445  32.969  -6.191  1.00 21.260          C  
ATOM      3  C   MET A   1     -37.079  32.507  -4.887  1.00 21.900          C  
ATOM      4  O   MET A   1     -38.284  32.688  -4.701  1.00 22.250          O  
ATOM      5  CB  MET A   1     -35.877  34.367  -5.978  1.00 29.660          C  
ATOM      6  CG  MET A   1     -35.269  35.066  -7.163  1.00 29.660          C  
ATOM      7  SD  MET A   1     -34.540  36.663  -6.686  1.00 29.660          S  
ATOM      8  CE  MET A   1     -35.916  37.669  -6.225  1.00 29.660          C  
ATOM      9 1H   MET A   1     -37.678  33.939  -7.495  1.00 25.190          H  
ATOM     10 2H   MET A   1     -37.191  32.448  -8.011  1.00 25.190          H  
ATOM     11 3H   MET A   1     -38.332  32.582  -6.826  1.00 25.190          H  
ATOM     12  HA  MET A   1     -35.658  32.266  -6.470  1.00 25.510          H  
ATOM     13 1HB  MET A   1     -36.677  34.991  -5.639  1.00 35.590          H  
ATOM     14 2HB  MET A   1     -35.112  34.331  -5.196  1.00 35.590          H  
ATOM     15 1HG  MET A   1     -34.501  34.443  -7.608  1.00 35.590          H  
ATOM     16 2HG  MET A   1     -36.030  35.260  -7.919  1.00 35.590          H  
ATOM     17 1HE  MET A   1     -35.559  38.654  -5.946  1.00 35.590          H  
ATOM     18 2HE  MET A   1     -36.596  37.744  -7.065  1.00 35.590          H  
ATOM     19 3HE  MET A   1     -36.437  37.243  -5.384  1.00 35.590          H  
ATOM     20  N   GLN A   2     -36.292  31.932  -3.985  1.00 22.110          N  
ATOM     21  CA  GLN A   2     -36.856  31.507  -2.693  1.00 22.750          C  
ATOM     22  C   GLN A   2     -36.601  32.507  -1.570  1.00 23.140          C  
ATOM     23  O   GLN A   2     -35.459  32.846  -1.262  1.00 22.940          O  
ATOM     24  CB  GLN A   2     -36.346  30.117  -2.294  1.00 31.590          C  
ATOM     25  CG  GLN A   2     -36.779  29.636  -0.886  1.00 31.590          C  
ATOM     26  CD  GLN A   2     -38.281  29.355  -0.764  1.00 31.590          C  
ATOM     27  OE1 GLN A   2     -38.824  28.539  -1.517  1.00 31.590          O  
ATOM     28  NE2 GLN A   2     -38.956  30.025   0.179  1.00 31.590          N  
ATOM     29  H   GLN A   2     -35.295  31.793  -4.197  1.00 26.530          H  
ATOM     30  HA  GLN A   2     -37.937  31.426  -2.808  1.00 27.300          H  
ATOM     31 1HB  GLN A   2     -36.718  29.387  -3.012  1.00 37.910          H  
ATOM     32 2HB  GLN A   2     -35.290  30.089  -2.348  1.00 37.910          H  
ATOM     33 1HG  GLN A   2     -36.253  28.708  -0.671  1.00 37.910          H  
ATOM     34 2HG  GLN A   2     -36.509  30.384  -0.136  1.00 37.910          H  
ATOM     35 1HE2 GLN A   2     -39.938  29.867   0.300  1.00 37.910          H  
ATOM     36 2HE2 GLN A   2     -38.480  30.704   0.796  1.00 37.910          H  
ATOM     37  N   ALA A   3     -37.674  32.986  -0.951  1.00 23.760          N  
ATOM     38  CA  ALA A   3     -37.553  33.944   0.148  1.00 24.240          C  
ATOM     39  C   ALA A   3     -37.214  33.279   1.480  1.00 24.730          C  
ATOM     40  O   ALA A   3     -37.698  32.182   1.793  1.00 25.090          O  
ATOM     41  CB  ALA A   3     -38.850  34.703   0.327  1.00 33.740          C  
ATOM     42  H   ALA A   3     -38.592  32.688  -1.258  1.00 28.510          H  
ATOM     43  HA  ALA A   3     -36.752  34.645  -0.098  1.00 29.090          H  
ATOM     44 1HB  ALA A   3     -38.726  35.435   1.129  1.00 40.490          H  
ATOM     45 2HB  ALA A   3     -39.103  35.206  -0.574  1.00 40.490          H  
ATOM     46 3HB  ALA A   3     -39.644  34.009   0.585  1.00 40.490          H  
ATOM     47  N   ASN A   4     -36.474  34.004   2.310  1.00 24.810          N  
ATOM     48  CA  ASN A   4     -36.181  33.621   3.684  1.00 25.340          C  
ATOM     49  C   ASN A   4     -36.024  34.896   4.500  1.00 25.830          C  
ATOM     50  O   ASN A   4     -34.923  35.451   4.591  1.00 25.750          O  
ATOM     51  CB  ASN A   4     -34.932  32.766   3.750  1.00 35.260          C  
ATOM     52  CG  ASN A   4     -34.628  32.232   5.138  1.00 35.260          C  
ATOM     53  OD1 ASN A   4     -35.445  32.407   6.051  1.00 35.260          O  
ATOM     54  ND2 ASN A   4     -33.481  31.586   5.326  1.00 35.260          N  
ATOM     55  H   ASN A   4     -36.056  34.873   1.961  1.00 29.770          H  
ATOM     56  HA  ASN A   4     -37.026  33.063   4.089  1.00 30.410          H  
ATOM     57 1HB  ASN A   4     -35.077  31.919   3.083  1.00 42.320          H  
ATOM     58 2HB  ASN A   4     -34.080  33.340   3.384  1.00 42.320          H  
ATOM     59 1HD2 ASN A   4     -33.261  31.225   6.232  1.00 42.320          H  
ATOM     60 2HD2 ASN A   4     -32.815  31.446   4.571  1.00 42.320          H  
ATOM     61  N   ASP A   5     -37.113  35.354   5.112  1.00 26.360          N  
ATOM     62  CA  ASP A   5     -37.096  36.661   5.749  1.00 26.920          C  
ATOM     63  C   ASP A   5     -36.663  37.687   4.688  1.00 26.580          C  
ATOM     64  O   ASP A   5     -37.199  37.669   3.577  1.00 26.430          O  
ATOM     65  CB  ASP A   5     -36.169  36.651   6.976  1.00 37.460          C  
ATOM     66  CG  ASP A   5     -36.314  37.866   7.830  1.00 37.460          C  
ATOM     67  OD1 ASP A   5     -37.304  38.064   8.489  1.00 37.460          O  
ATOM     68  OD2 ASP A   5     -35.385  38.636   7.745  1.00 37.460          O  
ATOM     69  H   ASP A   5     -37.972  34.824   5.062  1.00 31.630          H  
ATOM     70  HA  ASP A   5     -38.105  36.911   6.080  1.00 32.300          H  
ATOM     71 1HB  ASP A   5     -36.392  35.773   7.584  1.00 44.960          H  
ATOM     72 2HB  ASP A   5     -35.125  36.571   6.678  1.00 44.960          H  
ATOM     73  N   GLY A   6     -35.664  38.528   4.975  1.00 26.500          N  
ATOM     74  CA  GLY A   6     -35.216  39.536   4.012  1.00 26.220          C  
ATOM     75  C   GLY A   6     -34.169  39.040   3.003  1.00 25.390          C  
ATOM     76  O   GLY A   6     -33.629  39.837   2.229  1.00 25.120          O  
ATOM     77  H   GLY A   6     -35.251  38.530   5.916  1.00 31.800          H  
ATOM     78 1HA  GLY A   6     -36.083  39.914   3.471  1.00 31.460          H  
ATOM     79 2HA  GLY A   6     -34.805  40.379   4.565  1.00 31.460          H  
ATOM     80  N   HIS A   7     -33.857  37.746   3.029  1.00 25.050          N  
ATOM     81  CA  HIS A   7     -32.846  37.136   2.173  1.00 24.340          C  
ATOM     82  C   HIS A   7     -33.478  36.356   1.021  1.00 23.810          C  
ATOM     83  O   HIS A   7     -34.608  35.864   1.136  1.00 23.990          O  
ATOM     84  CB  HIS A   7     -32.003  36.184   3.013  1.00 34.360          C  
ATOM     85  CG  HIS A   7     -31.204  36.854   4.098  1.00 34.360          C  
ATOM     86  ND1 HIS A   7     -30.481  36.139   5.030  1.00 34.360          N  
ATOM     87  CD2 HIS A   7     -31.015  38.163   4.400  1.00 34.360          C  
ATOM     88  CE1 HIS A   7     -29.892  36.981   5.862  1.00 34.360          C  
ATOM     89  NE2 HIS A   7     -30.204  38.210   5.505  1.00 34.360          N  
ATOM     90  H   HIS A   7     -34.337  37.130   3.691  1.00 30.060          H  
ATOM     91  HA  HIS A   7     -32.197  37.902   1.745  1.00 29.210          H  
ATOM     92 1HB  HIS A   7     -32.656  35.456   3.487  1.00 41.230          H  
ATOM     93 2HB  HIS A   7     -31.350  35.640   2.373  1.00 41.230          H  
ATOM     94  HD1 HIS A   7     -30.163  35.200   4.893  1.00 41.230          H  
ATOM     95  HD2 HIS A   7     -31.374  39.090   3.955  1.00 41.230          H  
ATOM     96  HE1 HIS A   7     -29.272  36.611   6.678  1.00 41.230          H  
ATOM     97  N   TRP A   8     -32.751  36.223  -0.097  1.00 23.200          N  
ATOM     98  CA  TRP A   8     -33.283  35.423  -1.211  1.00 22.700          C  
ATOM     99  C   TRP A   8     -32.293  34.434  -1.809  1.00 22.190          C  
ATOM    100  O   TRP A   8     -31.156  34.783  -2.140  1.00 21.880          O  
ATOM    101  CB  TRP A   8     -33.776  36.337  -2.320  1.00 31.980          C  
ATOM    102  CG  TRP A   8     -34.971  37.148  -1.952  1.00 31.980          C  
ATOM    103  CD1 TRP A   8     -35.007  38.310  -1.247  1.00 31.980          C  
ATOM    104  CD2 TRP A   8     -36.322  36.860  -2.308  1.00 31.980          C  
ATOM    105  NE1 TRP A   8     -36.280  38.746  -1.135  1.00 31.980          N  
ATOM    106  CE2 TRP A   8     -37.102  37.880  -1.797  1.00 31.980          C  
ATOM    107  CE3 TRP A   8     -36.917  35.839  -3.003  1.00 31.980          C  
ATOM    108  CZ2 TRP A   8     -38.466  37.912  -1.981  1.00 31.980          C  
ATOM    109  CZ3 TRP A   8     -38.276  35.863  -3.208  1.00 31.980          C  
ATOM    110  CH2 TRP A   8     -39.034  36.879  -2.715  1.00 31.980          C  
ATOM    111  H   TRP A   8     -31.818  36.652  -0.137  1.00 27.840          H  
ATOM    112  HA  TRP A   8     -34.132  34.854  -0.842  1.00 27.240          H  
ATOM    113 1HB  TRP A   8     -32.983  36.989  -2.620  1.00 38.380          H  
ATOM    114 2HB  TRP A   8     -34.030  35.734  -3.190  1.00 38.380          H  
ATOM    115  HD1 TRP A   8     -34.146  38.807  -0.816  1.00 38.380          H  
ATOM    116  HE1 TRP A   8     -36.562  39.576  -0.631  1.00 38.380          H  
ATOM    117  HE3 TRP A   8     -36.318  35.033  -3.379  1.00 38.380          H  
ATOM    118  HZ2 TRP A   8     -39.085  38.712  -1.583  1.00 38.380          H  
ATOM    119  HZ3 TRP A   8     -38.731  35.047  -3.768  1.00 38.380          H  
ATOM    120  HH2 TRP A   8     -40.108  36.869  -2.889  1.00 38.380          H  
ATOM    121  N   TYR A   9     -32.777  33.229  -2.072  1.00 22.150          N  
ATOM    122  CA  TYR A   9     -31.959  32.195  -2.672  1.00 21.790          C  
ATOM    123  C   TYR A   9     -32.160  32.069  -4.164  1.00 21.220          C  
ATOM    124  O   TYR A   9     -33.259  31.797  -4.681  1.00 21.200          O  
ATOM    125  CB  TYR A   9     -32.227  30.846  -2.029  1.00 30.650          C  
ATOM    126  CG  TYR A   9     -31.827  30.767  -0.612  1.00 30.650          C  
ATOM    127  CD1 TYR A   9     -32.718  31.189   0.342  1.00 30.650          C  
ATOM    128  CD2 TYR A   9     -30.586  30.264  -0.245  1.00 30.650          C  
ATOM    129  CE1 TYR A   9     -32.386  31.125   1.646  1.00 30.650          C  
ATOM    130  CE2 TYR A   9     -30.255  30.198   1.100  1.00 30.650          C  
ATOM    131  CZ  TYR A   9     -31.174  30.639   2.041  1.00 30.650          C  
ATOM    132  OH  TYR A   9     -30.901  30.602   3.388  1.00 30.650          O  
ATOM    133  H   TYR A   9     -33.733  33.022  -1.784  1.00 26.580          H  
ATOM    134  HA  TYR A   9     -30.913  32.449  -2.507  1.00 26.150          H  
ATOM    135 1HB  TYR A   9     -33.261  30.636  -2.087  1.00 36.780          H  
ATOM    136 2HB  TYR A   9     -31.700  30.069  -2.583  1.00 36.780          H  
ATOM    137  HD1 TYR A   9     -33.693  31.578   0.053  1.00 36.780          H  
ATOM    138  HD2 TYR A   9     -29.882  29.928  -1.004  1.00 36.780          H  
ATOM    139  HE1 TYR A   9     -33.072  31.451   2.378  1.00 36.780          H  
ATOM    140  HE2 TYR A   9     -29.285  29.808   1.410  1.00 36.780          H  
ATOM    141  HH  TYR A   9     -30.009  30.270   3.534  1.00 36.780          H  
ATOM    142  N   LEU A  10     -31.062  32.301  -4.844  1.00 20.830          N  
ATOM    143  CA  LEU A  10     -30.916  32.240  -6.272  1.00 20.310          C  
ATOM    144  C   LEU A  10     -29.912  31.127  -6.390  1.00 20.110          C  
ATOM    145  O   LEU A  10     -29.136  30.951  -5.457  1.00 20.120          O  
ATOM    146  CB  LEU A  10     -30.377  33.564  -6.822  1.00 28.640          C  
ATOM    147  CG  LEU A  10     -31.329  34.824  -6.769  1.00 28.640          C  
ATOM    148  CD1 LEU A  10     -31.480  35.373  -5.318  1.00 28.640          C  
ATOM    149  CD2 LEU A  10     -30.749  35.897  -7.650  1.00 28.640          C  
ATOM    150  H   LEU A  10     -30.234  32.535  -4.311  1.00 25.000          H  
ATOM    151  HA  LEU A  10     -31.852  31.956  -6.751  1.00 24.370          H  
ATOM    152 1HB  LEU A  10     -29.461  33.816  -6.283  1.00 34.370          H  
ATOM    153 2HB  LEU A  10     -30.120  33.395  -7.860  1.00 34.370          H  
ATOM    154  HG  LEU A  10     -32.300  34.560  -7.131  1.00 34.370          H  
ATOM    155 1HD1 LEU A  10     -32.105  36.242  -5.316  1.00 34.370          H  
ATOM    156 2HD1 LEU A  10     -31.925  34.669  -4.681  1.00 34.370          H  
ATOM    157 3HD1 LEU A  10     -30.517  35.632  -4.923  1.00 34.370          H  
ATOM    158 1HD2 LEU A  10     -31.394  36.769  -7.637  1.00 34.370          H  
ATOM    159 2HD2 LEU A  10     -29.765  36.173  -7.289  1.00 34.370          H  
ATOM    160 3HD2 LEU A  10     -30.670  35.535  -8.664  1.00 34.370          H  
ATOM    161  N   PHE A  11     -29.917  30.355  -7.459  1.00 20.030          N  
ATOM    162  CA  PHE A  11     -28.960  29.255  -7.517  1.00 19.990          C  
ATOM    163  C   PHE A  11     -28.618  28.747  -8.911  1.00 19.720          C  
ATOM    164  O   PHE A  11     -29.294  29.062  -9.894  1.00 19.560          O  
ATOM    165  CB  PHE A  11     -29.466  28.112  -6.621  1.00 28.000          C  
ATOM    166  CG  PHE A  11     -30.838  27.636  -6.943  1.00 28.000          C  
ATOM    167  CD1 PHE A  11     -31.052  26.607  -7.829  1.00 28.000          C  
ATOM    168  CD2 PHE A  11     -31.940  28.233  -6.332  1.00 28.000          C  
ATOM    169  CE1 PHE A  11     -32.328  26.178  -8.113  1.00 28.000          C  
ATOM    170  CE2 PHE A  11     -33.213  27.812  -6.610  1.00 28.000          C  
ATOM    171  CZ  PHE A  11     -33.411  26.780  -7.506  1.00 28.000          C  
ATOM    172  H   PHE A  11     -30.568  30.508  -8.215  1.00 24.040          H  
ATOM    173  HA  PHE A  11     -28.027  29.616  -7.084  1.00 23.990          H  
ATOM    174 1HB  PHE A  11     -28.794  27.269  -6.723  1.00 33.600          H  
ATOM    175 2HB  PHE A  11     -29.438  28.409  -5.576  1.00 33.600          H  
ATOM    176  HD1 PHE A  11     -30.201  26.135  -8.308  1.00 33.600          H  
ATOM    177  HD2 PHE A  11     -31.783  29.046  -5.622  1.00 33.600          H  
ATOM    178  HE1 PHE A  11     -32.480  25.363  -8.820  1.00 33.600          H  
ATOM    179  HE2 PHE A  11     -34.066  28.291  -6.125  1.00 33.600          H  
ATOM    180  HZ  PHE A  11     -34.420  26.440  -7.732  1.00 33.600          H  
ATOM    181  N   THR A  12     -27.551  27.945  -8.963  1.00 19.750          N  
ATOM    182  CA  THR A  12     -27.068  27.287 -10.172  1.00 19.600          C  
ATOM    183  C   THR A  12     -27.565  25.858 -10.339  1.00 20.020          C  
ATOM    184  O   THR A  12     -28.405  25.358  -9.592  1.00 20.410          O  
ATOM    185  CB  THR A  12     -25.536  27.295 -10.259  1.00 27.500          C  
ATOM    186  OG1 THR A  12     -25.141  26.844 -11.570  1.00 27.500          O  
ATOM    187  CG2 THR A  12     -24.936  26.405  -9.204  1.00 27.500          C  
ATOM    188  H   THR A  12     -27.042  27.796  -8.089  1.00 23.700          H  
ATOM    189  HA  THR A  12     -27.436  27.857 -11.026  1.00 23.520          H  
ATOM    190  HB  THR A  12     -25.178  28.310 -10.105  1.00 33.000          H  
ATOM    191  HG1 THR A  12     -24.200  27.029 -11.701  1.00 33.000          H  
ATOM    192 1HG2 THR A  12     -23.851  26.437  -9.276  1.00 33.000          H  
ATOM    193 2HG2 THR A  12     -25.241  26.764  -8.242  1.00 33.000          H  
ATOM    194 3HG2 THR A  12     -25.255  25.386  -9.308  1.00 33.000          H  
ATOM    195  N   ALA A  13     -27.040  25.186 -11.350  1.00 20.010          N  
ATOM    196  CA  ALA A  13     -27.495  23.851 -11.726  1.00 20.480          C  
ATOM    197  C   ALA A  13     -27.425  22.806 -10.610  1.00 20.950          C  
ATOM    198  O   ALA A  13     -28.286  21.933 -10.538  1.00 21.430          O  
ATOM    199  CB  ALA A  13     -26.673  23.351 -12.897  1.00 28.480          C  
ATOM    200  H   ALA A  13     -26.315  25.653 -11.890  1.00 24.010          H  
ATOM    201  HA  ALA A  13     -28.538  23.937 -12.033  1.00 24.580          H  
ATOM    202 1HB  ALA A  13     -27.046  22.376 -13.210  1.00 34.180          H  
ATOM    203 2HB  ALA A  13     -26.752  24.054 -13.724  1.00 34.180          H  
ATOM    204 3HB  ALA A  13     -25.632  23.260 -12.595  1.00 34.180          H  
ATOM    205  N   ASP A  14     -26.410  22.857  -9.744  1.00 20.880          N  
ATOM    206  CA  ASP A  14     -26.307  21.851  -8.690  1.00 21.390          C  
ATOM    207  C   ASP A  14     -26.941  22.304  -7.370  1.00 21.620          C  
ATOM    208  O   ASP A  14     -26.801  21.630  -6.346  1.00 22.090          O  
ATOM    209  CB  ASP A  14     -24.846  21.451  -8.471  1.00 29.740          C  
ATOM    210  CG  ASP A  14     -23.950  22.549  -7.904  1.00 29.740          C  
ATOM    211  OD1 ASP A  14     -24.444  23.572  -7.429  1.00 29.740          O  
ATOM    212  OD2 ASP A  14     -22.758  22.376  -7.966  1.00 29.740          O  
ATOM    213  H   ASP A  14     -25.708  23.580  -9.810  1.00 25.060          H  
ATOM    214  HA  ASP A  14     -26.841  20.961  -9.021  1.00 25.670          H  
ATOM    215 1HB  ASP A  14     -24.812  20.599  -7.791  1.00 35.690          H  
ATOM    216 2HB  ASP A  14     -24.425  21.119  -9.421  1.00 35.690          H  
ATOM    217  N   GLY A  15     -27.645  23.437  -7.390  1.00 21.350          N  
ATOM    218  CA  GLY A  15     -28.296  23.987  -6.208  1.00 21.620          C  
ATOM    219  C   GLY A  15     -27.462  25.015  -5.430  1.00 21.510          C  
ATOM    220  O   GLY A  15     -28.001  25.715  -4.569  1.00 21.770          O  
ATOM    221  H   GLY A  15     -27.761  23.946  -8.269  1.00 25.620          H  
ATOM    222 1HA  GLY A  15     -29.231  24.453  -6.518  1.00 25.940          H  
ATOM    223 2HA  GLY A  15     -28.569  23.169  -5.544  1.00 25.940          H  
ATOM    224  N   THR A  16     -26.169  25.152  -5.738  1.00 21.210          N  
ATOM    225  CA  THR A  16     -25.333  26.126  -5.027  1.00 21.170          C  
ATOM    226  C   THR A  16     -25.886  27.533  -5.181  1.00 20.770          C  
ATOM    227  O   THR A  16     -26.187  27.981  -6.297  1.00 20.340          O  
ATOM    228  CB  THR A  16     -23.853  26.126  -5.513  1.00 29.650          C  
ATOM    229  OG1 THR A  16     -23.278  24.841  -5.316  1.00 29.650          O  
ATOM    230  CG2 THR A  16     -23.029  27.175  -4.754  1.00 29.650          C  
ATOM    231  H   THR A  16     -25.734  24.531  -6.437  1.00 25.450          H  
ATOM    232  HA  THR A  16     -25.338  25.873  -3.967  1.00 25.400          H  
ATOM    233  HB  THR A  16     -23.812  26.355  -6.560  1.00 35.580          H  
ATOM    234  HG1 THR A  16     -23.606  24.248  -6.034  1.00 35.580          H  
ATOM    235 1HG2 THR A  16     -22.004  27.142  -5.117  1.00 35.580          H  
ATOM    236 2HG2 THR A  16     -23.422  28.171  -4.918  1.00 35.580          H  
ATOM    237 3HG2 THR A  16     -23.044  26.948  -3.691  1.00 35.580          H  
ATOM    238  N   ALA A  17     -25.976  28.284  -4.071  1.00 20.990          N  
ATOM    239  CA  ALA A  17     -26.514  29.649  -4.125  1.00 20.710          C  
ATOM    240  C   ALA A  17     -25.497  30.656  -4.667  1.00 20.200          C  
ATOM    241  O   ALA A  17     -25.104  31.603  -3.993  1.00 20.150          O  
ATOM    242  CB  ALA A  17     -26.983  30.100  -2.749  1.00 29.110          C  
ATOM    243  H   ALA A  17     -25.704  27.885  -3.185  1.00 25.190          H  
ATOM    244  HA  ALA A  17     -27.358  29.634  -4.794  1.00 24.850          H  
ATOM    245 1HB  ALA A  17     -27.414  31.101  -2.830  1.00 34.930          H  
ATOM    246 2HB  ALA A  17     -27.737  29.408  -2.381  1.00 34.930          H  
ATOM    247 3HB  ALA A  17     -26.138  30.122  -2.062  1.00 34.930          H  
ATOM    248  N   ALA A  18     -25.118  30.443  -5.911  1.00 19.890          N  
ATOM    249  CA  ALA A  18     -24.193  31.252  -6.663  1.00 19.430          C  
ATOM    250  C   ALA A  18     -24.787  32.635  -6.822  1.00 19.210          C  
ATOM    251  O   ALA A  18     -26.006  32.765  -6.921  1.00 19.420          O  
ATOM    252  CB  ALA A  18     -23.929  30.599  -8.004  1.00 27.390          C  
ATOM    253  H   ALA A  18     -25.523  29.628  -6.348  1.00 23.870          H  
ATOM    254  HA  ALA A  18     -23.264  31.341  -6.102  1.00 23.320          H  
ATOM    255 1HB  ALA A  18     -23.228  31.211  -8.562  1.00 32.860          H  
ATOM    256 2HB  ALA A  18     -23.508  29.606  -7.846  1.00 32.860          H  
ATOM    257 3HB  ALA A  18     -24.869  30.514  -8.553  1.00 32.860          H  
ATOM    258  N   SER A  19     -23.952  33.672  -6.871  1.00 18.950          N  
ATOM    259  CA  SER A  19     -24.518  35.002  -7.047  1.00 18.660          C  
ATOM    260  C   SER A  19     -25.220  35.085  -8.392  1.00 18.270          C  
ATOM    261  O   SER A  19     -24.763  34.499  -9.386  1.00 18.030          O  
ATOM    262  CB  SER A  19     -23.424  36.029  -6.978  1.00 26.240          C  
ATOM    263  OG  SER A  19     -22.530  35.885  -8.043  1.00 26.240          O  
ATOM    264  H   SER A  19     -22.954  33.552  -6.790  1.00 22.740          H  
ATOM    265  HA  SER A  19     -25.247  35.189  -6.253  1.00 22.390          H  
ATOM    266 1HB  SER A  19     -23.864  37.006  -6.991  1.00 31.490          H  
ATOM    267 2HB  SER A  19     -22.900  35.920  -6.058  1.00 31.490          H  
ATOM    268  HG  SER A  19     -21.941  36.645  -8.003  1.00 31.490          H  
ATOM    269  N   ARG A  20     -26.300  35.870  -8.447  1.00 18.290          N  
ATOM    270  CA  ARG A  20     -27.085  36.014  -9.674  1.00 18.020          C  
ATOM    271  C   ARG A  20     -27.956  37.267  -9.735  1.00 18.140          C  
ATOM    272  O   ARG A  20     -28.378  37.822  -8.711  1.00 18.540          O  
ATOM    273  CB  ARG A  20     -28.026  34.805  -9.888  1.00 25.340          C  
ATOM    274  CG  ARG A  20     -27.424  33.384 -10.183  1.00 25.340          C  
ATOM    275  CD  ARG A  20     -26.828  33.329 -11.543  1.00 25.340          C  
ATOM    276  NE  ARG A  20     -26.354  32.002 -11.920  1.00 25.340          N  
ATOM    277  CZ  ARG A  20     -25.124  31.504 -11.654  1.00 25.340          C  
ATOM    278  NH1 ARG A  20     -24.228  32.207 -10.982  1.00 25.340          N  
ATOM    279  NH2 ARG A  20     -24.806  30.296 -12.087  1.00 25.340          N  
ATOM    280  H   ARG A  20     -26.562  36.380  -7.595  1.00 21.950          H  
ATOM    281  HA  ARG A  20     -26.386  36.061 -10.506  1.00 21.620          H  
ATOM    282 1HB  ARG A  20     -28.569  34.671  -8.982  1.00 30.400          H  
ATOM    283 2HB  ARG A  20     -28.750  35.033 -10.673  1.00 30.400          H  
ATOM    284 1HG  ARG A  20     -26.708  33.067  -9.441  1.00 30.400          H  
ATOM    285 2HG  ARG A  20     -28.246  32.666 -10.179  1.00 30.400          H  
ATOM    286 1HD  ARG A  20     -27.588  33.627 -12.262  1.00 30.400          H  
ATOM    287 2HD  ARG A  20     -25.994  34.019 -11.616  1.00 30.400          H  
ATOM    288  HE  ARG A  20     -26.994  31.411 -12.435  1.00 30.400          H  
ATOM    289 1HH1 ARG A  20     -24.447  33.150 -10.605  1.00 30.400          H  
ATOM    290 2HH1 ARG A  20     -23.315  31.823 -10.805  1.00 30.400          H  
ATOM    291 1HH2 ARG A  20     -25.482  29.752 -12.609  1.00 30.400          H  
ATOM    292 2HH2 ARG A  20     -23.890  29.920 -11.902  1.00 30.400          H  
ATOM    293  N   VAL A  21     -28.263  37.662 -10.965  1.00 17.880          N  
ATOM    294  CA  VAL A  21     -29.199  38.733 -11.265  1.00 18.060          C  
ATOM    295  C   VAL A  21     -30.511  38.037 -11.623  1.00 18.310          C  
ATOM    296  O   VAL A  21     -30.507  37.106 -12.433  1.00 18.100          O  
ATOM    297  CB  VAL A  21     -28.680  39.603 -12.442  1.00 25.210          C  
ATOM    298  CG1 VAL A  21     -29.691  40.728 -12.773  1.00 25.210          C  
ATOM    299  CG2 VAL A  21     -27.301  40.183 -12.082  1.00 25.210          C  
ATOM    300  H   VAL A  21     -27.852  37.166 -11.742  1.00 21.460          H  
ATOM    301  HA  VAL A  21     -29.351  39.356 -10.386  1.00 21.670          H  
ATOM    302  HB  VAL A  21     -28.586  38.982 -13.332  1.00 30.250          H  
ATOM    303 1HG1 VAL A  21     -29.318  41.319 -13.611  1.00 30.250          H  
ATOM    304 2HG1 VAL A  21     -30.640  40.291 -13.044  1.00 30.250          H  
ATOM    305 3HG1 VAL A  21     -29.825  41.372 -11.901  1.00 30.250          H  
ATOM    306 1HG2 VAL A  21     -26.926  40.782 -12.911  1.00 30.250          H  
ATOM    307 2HG2 VAL A  21     -27.393  40.798 -11.210  1.00 30.250          H  
ATOM    308 3HG2 VAL A  21     -26.597  39.377 -11.877  1.00 30.250          H  
ATOM    309  N   ALA A  22     -31.621  38.448 -11.013  1.00 18.840          N  
ATOM    310  CA  ALA A  22     -32.891  37.771 -11.279  1.00 19.190          C  
ATOM    311  C   ALA A  22     -34.075  38.716 -11.291  1.00 19.450          C  
ATOM    312  O   ALA A  22     -34.052  39.784 -10.673  1.00 19.540          O  
ATOM    313  CB  ALA A  22     -33.135  36.697 -10.239  1.00 26.730          C  
ATOM    314  H   ALA A  22     -31.559  39.229 -10.352  1.00 22.610          H  
ATOM    315  HA  ALA A  22     -32.827  37.310 -12.265  1.00 23.030          H  
ATOM    316 1HB  ALA A  22     -34.067  36.176 -10.454  1.00 32.070          H  
ATOM    317 2HB  ALA A  22     -32.313  35.990 -10.257  1.00 32.070          H  
ATOM    318 3HB  ALA A  22     -33.198  37.163  -9.267  1.00 32.070          H  
ATOM    319  N   LYS A  23     -35.116  38.297 -12.018  1.00 19.640          N  
ATOM    320  CA  LYS A  23     -36.358  39.047 -12.160  1.00 19.970          C  
ATOM    321  C   LYS A  23     -37.332  38.703 -11.025  1.00 20.610          C  
ATOM    322  O   LYS A  23     -37.792  37.567 -10.890  1.00 20.830          O  
ATOM    323  CB  LYS A  23     -36.918  38.753 -13.554  1.00 27.830          C  
ATOM    324  CG  LYS A  23     -38.097  39.561 -14.019  1.00 27.830          C  
ATOM    325  CD  LYS A  23     -38.382  39.221 -15.502  1.00 27.830          C  
ATOM    326  CE  LYS A  23     -39.544  40.002 -16.073  1.00 27.830          C  
ATOM    327  NZ  LYS A  23     -39.749  39.725 -17.525  1.00 27.830          N  
ATOM    328  H   LYS A  23     -35.041  37.408 -12.493  1.00 23.570          H  
ATOM    329  HA  LYS A  23     -36.138  40.109 -12.096  1.00 23.960          H  
ATOM    330 1HB  LYS A  23     -36.144  38.876 -14.280  1.00 33.390          H  
ATOM    331 2HB  LYS A  23     -37.221  37.708 -13.592  1.00 33.390          H  
ATOM    332 1HG  LYS A  23     -38.968  39.331 -13.410  1.00 33.390          H  
ATOM    333 2HG  LYS A  23     -37.866  40.626 -13.924  1.00 33.390          H  
ATOM    334 1HD  LYS A  23     -37.496  39.445 -16.096  1.00 33.390          H  
ATOM    335 2HD  LYS A  23     -38.592  38.157 -15.593  1.00 33.390          H  
ATOM    336 1HE  LYS A  23     -40.444  39.719 -15.548  1.00 33.390          H  
ATOM    337 2HE  LYS A  23     -39.363  41.070 -15.935  1.00 33.390          H  
ATOM    338 1HZ  LYS A  23     -40.537  40.263 -17.860  1.00 33.390          H  
ATOM    339 2HZ  LYS A  23     -38.918  39.991 -18.037  1.00 33.390          H  
ATOM    340 3HZ  LYS A  23     -39.929  38.741 -17.664  1.00 33.390          H  
ATOM    341  N   TRP A  24     -37.608  39.705 -10.204  1.00 20.990          N  
ATOM    342  CA  TRP A  24     -38.423  39.657  -9.004  1.00 21.700          C  
ATOM    343  C   TRP A  24     -39.725  40.413  -9.234  1.00 22.110          C  
ATOM    344  O   TRP A  24     -39.729  41.641  -9.341  1.00 22.080          O  
ATOM    345  CB  TRP A  24     -37.614  40.317  -7.889  1.00 30.100          C  
ATOM    346  CG  TRP A  24     -38.162  40.316  -6.489  1.00 30.100          C  
ATOM    347  CD1 TRP A  24     -39.340  39.828  -6.003  1.00 30.100          C  
ATOM    348  CD2 TRP A  24     -37.464  40.876  -5.357  1.00 30.100          C  
ATOM    349  NE1 TRP A  24     -39.420  40.071  -4.656  1.00 30.100          N  
ATOM    350  CE2 TRP A  24     -38.277  40.719  -4.255  1.00 30.100          C  
ATOM    351  CE3 TRP A  24     -36.227  41.496  -5.207  1.00 30.100          C  
ATOM    352  CZ2 TRP A  24     -37.898  41.175  -3.012  1.00 30.100          C  
ATOM    353  CZ3 TRP A  24     -35.846  41.958  -3.980  1.00 30.100          C  
ATOM    354  CH2 TRP A  24     -36.654  41.806  -2.908  1.00 30.100          C  
ATOM    355  H   TRP A  24     -37.185  40.598 -10.427  1.00 25.190          H  
ATOM    356  HA  TRP A  24     -38.638  38.619  -8.757  1.00 26.040          H  
ATOM    357 1HB  TRP A  24     -36.605  39.918  -7.885  1.00 36.120          H  
ATOM    358 2HB  TRP A  24     -37.520  41.357  -8.160  1.00 36.120          H  
ATOM    359  HD1 TRP A  24     -40.110  39.332  -6.583  1.00 36.120          H  
ATOM    360  HE1 TRP A  24     -40.193  39.821  -4.055  1.00 36.120          H  
ATOM    361  HE3 TRP A  24     -35.581  41.606  -6.046  1.00 36.120          H  
ATOM    362  HZ2 TRP A  24     -38.534  41.061  -2.136  1.00 36.120          H  
ATOM    363  HZ3 TRP A  24     -34.876  42.447  -3.892  1.00 36.120          H  
ATOM    364  HH2 TRP A  24     -36.324  42.181  -1.942  1.00 36.120          H  
ATOM    365  N   ALA A  25     -40.828  39.689  -9.392  1.00 22.550          N  
ATOM    366  CA  ALA A  25     -42.122  40.322  -9.662  1.00 23.000          C  
ATOM    367  C   ALA A  25     -42.039  41.319 -10.825  1.00 22.600          C  
ATOM    368  O   ALA A  25     -42.610  42.408 -10.770  1.00 22.590          O  
ATOM    369  CB  ALA A  25     -42.631  41.024  -8.409  1.00 32.020          C  
ATOM    370  H   ALA A  25     -40.766  38.683  -9.310  1.00 27.060          H  
ATOM    371  HA  ALA A  25     -42.828  39.539  -9.940  1.00 27.600          H  
ATOM    372 1HB  ALA A  25     -43.608  41.461  -8.612  1.00 38.420          H  
ATOM    373 2HB  ALA A  25     -42.717  40.304  -7.597  1.00 38.420          H  
ATOM    374 3HB  ALA A  25     -41.938  41.813  -8.119  1.00 38.420          H  
ATOM    375  N   GLY A  26     -41.319  40.936 -11.873  1.00 22.350          N  
ATOM    376  CA  GLY A  26     -41.157  41.752 -13.072  1.00 21.990          C  
ATOM    377  C   GLY A  26     -39.951  42.712 -13.102  1.00 21.530          C  
ATOM    378  O   GLY A  26     -39.628  43.246 -14.165  1.00 21.280          O  
ATOM    379  H   GLY A  26     -40.903  40.016 -11.830  1.00 26.820          H  
ATOM    380 1HA  GLY A  26     -41.110  41.096 -13.929  1.00 26.390          H  
ATOM    381 2HA  GLY A  26     -42.063  42.340 -13.206  1.00 26.390          H  
ATOM    382  N   THR A  27     -39.265  42.906 -11.976  1.00 21.490          N  
ATOM    383  CA  THR A  27     -38.129  43.836 -11.902  1.00 21.180          C  
ATOM    384  C   THR A  27     -36.811  43.136 -11.580  1.00 20.640          C  
ATOM    385  O   THR A  27     -36.749  42.267 -10.720  1.00 20.630          O  
ATOM    386  CB  THR A  27     -38.419  44.939 -10.861  1.00 29.780          C  
ATOM    387  OG1 THR A  27     -39.579  45.677 -11.257  1.00 29.780          O  
ATOM    388  CG2 THR A  27     -37.246  45.895 -10.723  1.00 29.780          C  
ATOM    389  H   THR A  27     -39.563  42.432 -11.118  1.00 25.790          H  
ATOM    390  HA  THR A  27     -38.018  44.317 -12.873  1.00 25.420          H  
ATOM    391  HB  THR A  27     -38.629  44.471  -9.913  1.00 35.730          H  
ATOM    392  HG1 THR A  27     -40.354  45.120 -11.115  1.00 35.730          H  
ATOM    393 1HG2 THR A  27     -37.507  46.642  -9.984  1.00 35.730          H  
ATOM    394 2HG2 THR A  27     -36.352  45.372 -10.396  1.00 35.730          H  
ATOM    395 3HG2 THR A  27     -37.053  46.376 -11.680  1.00 35.730          H  
ATOM    396  N   TYR A  28     -35.738  43.491 -12.267  1.00 20.240          N  
ATOM    397  CA  TYR A  28     -34.469  42.830 -11.978  1.00 19.780          C  
ATOM    398  C   TYR A  28     -33.664  43.441 -10.844  1.00 19.970          C  
ATOM    399  O   TYR A  28     -33.456  44.662 -10.797  1.00 20.250          O  
ATOM    400  CB  TYR A  28     -33.596  42.825 -13.188  1.00 27.880          C  
ATOM    401  CG  TYR A  28     -33.980  41.918 -14.276  1.00 27.880          C  
ATOM    402  CD1 TYR A  28     -34.804  42.354 -15.291  1.00 27.880          C  
ATOM    403  CD2 TYR A  28     -33.467  40.642 -14.285  1.00 27.880          C  
ATOM    404  CE1 TYR A  28     -35.118  41.501 -16.317  1.00 27.880          C  
ATOM    405  CE2 TYR A  28     -33.768  39.790 -15.305  1.00 27.880          C  
ATOM    406  CZ  TYR A  28     -34.594  40.211 -16.325  1.00 27.880          C  
ATOM    407  OH  TYR A  28     -34.905  39.358 -17.357  1.00 27.880          O  
ATOM    408  H   TYR A  28     -35.801  44.209 -12.976  1.00 24.290          H  
ATOM    409  HA  TYR A  28     -34.681  41.808 -11.703  1.00 23.740          H  
ATOM    410 1HB  TYR A  28     -33.591  43.830 -13.576  1.00 33.450          H  
ATOM    411 2HB  TYR A  28     -32.585  42.569 -12.878  1.00 33.450          H  
ATOM    412  HD1 TYR A  28     -35.200  43.367 -15.282  1.00 33.450          H  
ATOM    413  HD2 TYR A  28     -32.818  40.316 -13.481  1.00 33.450          H  
ATOM    414  HE1 TYR A  28     -35.769  41.837 -17.123  1.00 33.450          H  
ATOM    415  HE2 TYR A  28     -33.358  38.781 -15.309  1.00 33.450          H  
ATOM    416  HH  TYR A  28     -34.447  38.523 -17.232  1.00 33.450          H  
ATOM    417  N   TYR A  29     -33.169  42.545  -9.978  1.00 19.890          N  
ATOM    418  CA  TYR A  29     -32.327  42.848  -8.819  1.00 20.110          C  
ATOM    419  C   TYR A  29     -31.109  41.919  -8.697  1.00 19.640          C  
ATOM    420  O   TYR A  29     -31.119  40.788  -9.201  1.00 19.320          O  
ATOM    421  CB  TYR A  29     -33.137  42.733  -7.531  1.00 28.070          C  
ATOM    422  CG  TYR A  29     -34.280  43.699  -7.373  1.00 28.070          C  
ATOM    423  CD1 TYR A  29     -35.480  43.395  -7.915  1.00 28.070          C  
ATOM    424  CD2 TYR A  29     -34.137  44.856  -6.642  1.00 28.070          C  
ATOM    425  CE1 TYR A  29     -36.543  44.208  -7.743  1.00 28.070          C  
ATOM    426  CE2 TYR A  29     -35.198  45.698  -6.473  1.00 28.070          C  
ATOM    427  CZ  TYR A  29     -36.411  45.370  -7.023  1.00 28.070          C  
ATOM    428  OH  TYR A  29     -37.502  46.190  -6.853  1.00 28.070          O  
ATOM    429  H   TYR A  29     -33.434  41.568 -10.140  1.00 23.870          H  
ATOM    430  HA  TYR A  29     -31.962  43.861  -8.936  1.00 24.130          H  
ATOM    431 1HB  TYR A  29     -33.546  41.723  -7.466  1.00 33.680          H  
ATOM    432 2HB  TYR A  29     -32.480  42.852  -6.707  1.00 33.680          H  
ATOM    433  HD1 TYR A  29     -35.588  42.476  -8.480  1.00 33.680          H  
ATOM    434  HD2 TYR A  29     -33.193  45.104  -6.192  1.00 33.680          H  
ATOM    435  HE1 TYR A  29     -37.494  43.932  -8.170  1.00 33.680          H  
ATOM    436  HE2 TYR A  29     -35.080  46.616  -5.891  1.00 33.680          H  
ATOM    437  HH  TYR A  29     -38.281  45.772  -7.235  1.00 33.680          H  
ATOM    438  N   TYR A  30     -30.065  42.372  -7.991  1.00 19.680          N  
ATOM    439  CA  TYR A  30     -28.896  41.493  -7.779  1.00 19.340          C  
ATOM    440  C   TYR A  30     -28.608  41.051  -6.358  1.00 19.790          C  
ATOM    441  O   TYR A  30     -28.466  41.867  -5.438  1.00 20.360          O  
ATOM    442  CB  TYR A  30     -27.629  42.106  -8.339  1.00 27.210          C  
ATOM    443  CG  TYR A  30     -26.396  41.355  -7.966  1.00 27.210          C  
ATOM    444  CD1 TYR A  30     -26.156  40.116  -8.478  1.00 27.210          C  
ATOM    445  CD2 TYR A  30     -25.501  41.922  -7.116  1.00 27.210          C  
ATOM    446  CE1 TYR A  30     -25.034  39.426  -8.130  1.00 27.210          C  
ATOM    447  CE2 TYR A  30     -24.364  41.246  -6.760  1.00 27.210          C  
ATOM    448  CZ  TYR A  30     -24.125  40.003  -7.258  1.00 27.210          C  
ATOM    449  OH  TYR A  30     -22.969  39.336  -6.907  1.00 27.210          O  
ATOM    450  H   TYR A  30     -30.107  43.330  -7.614  1.00 23.620          H  
ATOM    451  HA  TYR A  30     -29.073  40.577  -8.339  1.00 23.210          H  
ATOM    452 1HB  TYR A  30     -27.698  42.075  -9.380  1.00 32.650          H  
ATOM    453 2HB  TYR A  30     -27.528  43.143  -8.021  1.00 32.650          H  
ATOM    454  HD1 TYR A  30     -26.860  39.683  -9.157  1.00 32.650          H  
ATOM    455  HD2 TYR A  30     -25.695  42.913  -6.727  1.00 32.650          H  
ATOM    456  HE1 TYR A  30     -24.858  38.436  -8.544  1.00 32.650          H  
ATOM    457  HE2 TYR A  30     -23.650  41.705  -6.083  1.00 32.650          H  
ATOM    458  HH  TYR A  30     -22.427  39.911  -6.360  1.00 32.650          H  
ATOM    459  N   PHE A  31     -28.435  39.731  -6.221  1.00 19.610          N  
ATOM    460  CA  PHE A  31     -28.117  39.116  -4.945  1.00 20.060          C  
ATOM    461  C   PHE A  31     -26.754  38.427  -4.970  1.00 19.840          C  
ATOM    462  O   PHE A  31     -26.388  37.744  -5.935  1.00 19.390          O  
ATOM    463  CB  PHE A  31     -29.184  38.123  -4.581  1.00 27.900          C  
ATOM    464  CG  PHE A  31     -30.515  38.734  -4.310  1.00 27.900          C  
ATOM    465  CD1 PHE A  31     -31.427  38.999  -5.336  1.00 27.900          C  
ATOM    466  CD2 PHE A  31     -30.868  39.025  -3.027  1.00 27.900          C  
ATOM    467  CE1 PHE A  31     -32.652  39.533  -5.051  1.00 27.900          C  
ATOM    468  CE2 PHE A  31     -32.078  39.559  -2.742  1.00 27.900          C  
ATOM    469  CZ  PHE A  31     -32.977  39.808  -3.748  1.00 27.900          C  
ATOM    470  H   PHE A  31     -28.543  39.128  -7.048  1.00 23.530          H  
ATOM    471  HA  PHE A  31     -28.094  39.897  -4.199  1.00 24.070          H  
ATOM    472 1HB  PHE A  31     -29.282  37.430  -5.392  1.00 33.480          H  
ATOM    473 2HB  PHE A  31     -28.870  37.566  -3.696  1.00 33.480          H  
ATOM    474  HD1 PHE A  31     -31.161  38.772  -6.368  1.00 33.480          H  
ATOM    475  HD2 PHE A  31     -30.165  38.815  -2.224  1.00 33.480          H  
ATOM    476  HE1 PHE A  31     -33.363  39.730  -5.856  1.00 33.480          H  
ATOM    477  HE2 PHE A  31     -32.333  39.781  -1.710  1.00 33.480          H  
ATOM    478  HZ  PHE A  31     -33.937  40.216  -3.503  1.00 33.480          H  
ATOM    479  N   ASP A  32     -26.022  38.559  -3.865  1.00 20.230          N  
ATOM    480  CA  ASP A  32     -24.665  38.019  -3.767  1.00 20.180          C  
ATOM    481  C   ASP A  32     -24.651  36.511  -3.336  1.00 20.230          C  
ATOM    482  O   ASP A  32     -25.713  35.892  -3.167  1.00 20.380          O  
ATOM    483  CB  ASP A  32     -23.873  38.922  -2.787  1.00 28.270          C  
ATOM    484  CG  ASP A  32     -24.217  38.755  -1.319  1.00 28.270          C  
ATOM    485  OD1 ASP A  32     -25.002  37.872  -1.003  1.00 28.270          O  
ATOM    486  OD2 ASP A  32     -23.632  39.438  -0.513  1.00 28.270          O  
ATOM    487  H   ASP A  32     -26.427  39.092  -3.084  1.00 24.280          H  
ATOM    488  HA  ASP A  32     -24.212  38.102  -4.754  1.00 24.220          H  
ATOM    489 1HB  ASP A  32     -22.825  38.988  -2.963  1.00 33.930          H  
ATOM    490 2HB  ASP A  32     -24.214  39.913  -3.014  1.00 33.930          H  
ATOM    491  N   PRO A  33     -23.450  35.882  -3.135  1.00 20.200          N  
ATOM    492  CA  PRO A  33     -23.246  34.488  -2.752  1.00 20.370          C  
ATOM    493  C   PRO A  33     -23.866  34.118  -1.406  1.00 20.980          C  
ATOM    494  O   PRO A  33     -23.902  32.934  -1.063  1.00 21.060          O  
ATOM    495  CB  PRO A  33     -21.713  34.366  -2.676  1.00 30.550          C  
ATOM    496  CG  PRO A  33     -21.199  35.432  -3.579  1.00 30.550          C  
ATOM    497  CD  PRO A  33     -22.153  36.570  -3.384  1.00 30.550          C  
ATOM    498  HA  PRO A  33     -23.646  33.840  -3.537  1.00 24.440          H  
ATOM    499 1HB  PRO A  33     -21.380  34.482  -1.638  1.00 36.670          H  
ATOM    500 2HB  PRO A  33     -21.411  33.354  -2.995  1.00 36.670          H  
ATOM    501 1HG  PRO A  33     -20.165  35.699  -3.297  1.00 36.670          H  
ATOM    502 2HG  PRO A  33     -21.158  35.069  -4.613  1.00 36.670          H  
ATOM    503 1HD  PRO A  33     -21.823  37.101  -2.477  1.00 36.670          H  
ATOM    504 2HD  PRO A  33     -22.160  37.199  -4.279  1.00 36.670          H  
ATOM    505  N   GLN A  34     -24.246  35.099  -0.575  1.00 21.540          N  
ATOM    506  CA  GLN A  34     -24.848  34.729   0.681  1.00 22.230          C  
ATOM    507  C   GLN A  34     -26.186  35.426   0.815  1.00 22.390          C  
ATOM    508  O   GLN A  34     -26.593  35.800   1.911  1.00 23.000          O  
ATOM    509  CB  GLN A  34     -23.926  35.082   1.856  1.00 30.850          C  
ATOM    510  CG  GLN A  34     -22.603  34.330   1.847  1.00 30.850          C  
ATOM    511  CD  GLN A  34     -21.703  34.674   3.025  1.00 30.850          C  
ATOM    512  OE1 GLN A  34     -22.145  35.194   4.055  1.00 30.850          O  
ATOM    513  NE2 GLN A  34     -20.416  34.379   2.874  1.00 30.850          N  
ATOM    514  H   GLN A  34     -24.244  36.099  -0.823  1.00 25.850          H  
ATOM    515  HA  GLN A  34     -25.031  33.656   0.691  1.00 26.680          H  
ATOM    516 1HB  GLN A  34     -23.704  36.150   1.827  1.00 37.020          H  
ATOM    517 2HB  GLN A  34     -24.433  34.874   2.797  1.00 37.020          H  
ATOM    518 1HG  GLN A  34     -22.810  33.261   1.866  1.00 37.020          H  
ATOM    519 2HG  GLN A  34     -22.072  34.586   0.933  1.00 37.020          H  
ATOM    520 1HE2 GLN A  34     -19.766  34.579   3.609  1.00 37.020          H  
ATOM    521 2HE2 GLN A  34     -20.097  33.958   2.024  1.00 37.020          H  
ATOM    522  N   THR A  35     -26.946  35.380  -0.285  1.00 21.910          N  
ATOM    523  CA  THR A  35     -28.322  35.860  -0.483  1.00 22.030          C  
ATOM    524  C   THR A  35     -28.664  37.298  -0.073  1.00 22.410          C  
ATOM    525  O   THR A  35     -29.852  37.617   0.120  1.00 22.680          O  
ATOM    526  CB  THR A  35     -29.280  34.967   0.331  1.00 30.790          C  
ATOM    527  OG1 THR A  35     -29.129  35.255   1.719  1.00 30.790          O  
ATOM    528  CG2 THR A  35     -29.051  33.502   0.090  1.00 30.790          C  
ATOM    529  H   THR A  35     -26.472  35.079  -1.144  1.00 26.290          H  
ATOM    530  HA  THR A  35     -28.552  35.759  -1.545  1.00 26.440          H  
ATOM    531  HB  THR A  35     -30.273  35.197   0.058  1.00 36.950          H  
ATOM    532  HG1 THR A  35     -28.193  35.320   1.942  1.00 36.950          H  
ATOM    533 1HG2 THR A  35     -29.766  32.954   0.679  1.00 36.950          H  
ATOM    534 2HG2 THR A  35     -29.195  33.283  -0.964  1.00 36.950          H  
ATOM    535 3HG2 THR A  35     -28.047  33.219   0.384  1.00 36.950          H  
ATOM    536  N   HIS A  36     -27.687  38.212  -0.055  1.00 22.480          N  
ATOM    537  CA  HIS A  36     -27.998  39.588   0.305  1.00 22.860          C  
ATOM    538  C   HIS A  36     -28.272  40.426  -0.915  1.00 22.360          C  
ATOM    539  O   HIS A  36     -27.641  40.258  -1.961  1.00 21.920          O  
ATOM    540  CB  HIS A  36     -26.856  40.231   1.090  1.00 31.850          C  
ATOM    541  CG  HIS A  36     -26.664  39.660   2.436  1.00 31.850          C  
ATOM    542  ND1 HIS A  36     -27.444  40.022   3.512  1.00 31.850          N  
ATOM    543  CD2 HIS A  36     -25.788  38.743   2.895  1.00 31.850          C  
ATOM    544  CE1 HIS A  36     -27.054  39.348   4.578  1.00 31.850          C  
ATOM    545  NE2 HIS A  36     -26.049  38.568   4.231  1.00 31.850          N  
ATOM    546  H   HIS A  36     -26.707  37.964  -0.261  1.00 26.980          H  
ATOM    547  HA  HIS A  36     -28.889  39.609   0.933  1.00 27.430          H  
ATOM    548 1HB  HIS A  36     -25.928  40.112   0.537  1.00 38.220          H  
ATOM    549 2HB  HIS A  36     -27.039  41.301   1.187  1.00 38.220          H  
ATOM    550  HD2 HIS A  36     -25.021  38.236   2.306  1.00 38.220          H  
ATOM    551  HE1 HIS A  36     -27.490  39.424   5.574  1.00 38.220          H  
ATOM    552  HE2 HIS A  36     -25.550  37.935   4.840  1.00 38.220          H  
ATOM    553  N   LEU A  37     -29.185  41.380  -0.783  1.00 22.490          N  
ATOM    554  CA  LEU A  37     -29.446  42.286  -1.891  1.00 22.120          C  
ATOM    555  C   LEU A  37     -28.358  43.337  -1.883  1.00 22.290          C  
ATOM    556  O   LEU A  37     -28.095  43.953  -0.846  1.00 22.750          O  
ATOM    557  CB  LEU A  37     -30.836  42.943  -1.756  1.00 31.120          C  
ATOM    558  CG  LEU A  37     -31.255  43.936  -2.889  1.00 31.120          C  
ATOM    559  CD1 LEU A  37     -31.401  43.216  -4.209  1.00 31.120          C  
ATOM    560  CD2 LEU A  37     -32.581  44.582  -2.535  1.00 31.120          C  
ATOM    561  H   LEU A  37     -29.692  41.479   0.088  1.00 26.990          H  
ATOM    562  HA  LEU A  37     -29.389  41.728  -2.824  1.00 26.540          H  
ATOM    563 1HB  LEU A  37     -31.582  42.163  -1.711  1.00 37.340          H  
ATOM    564 2HB  LEU A  37     -30.863  43.491  -0.815  1.00 37.340          H  
ATOM    565  HG  LEU A  37     -30.487  44.706  -2.999  1.00 37.340          H  
ATOM    566 1HD1 LEU A  37     -31.681  43.939  -4.954  1.00 37.340          H  
ATOM    567 2HD1 LEU A  37     -30.479  42.759  -4.500  1.00 37.340          H  
ATOM    568 3HD1 LEU A  37     -32.165  42.459  -4.132  1.00 37.340          H  
ATOM    569 1HD2 LEU A  37     -32.867  45.277  -3.327  1.00 37.340          H  
ATOM    570 2HD2 LEU A  37     -33.349  43.817  -2.434  1.00 37.340          H  
ATOM    571 3HD2 LEU A  37     -32.482  45.126  -1.597  1.00 37.340          H  
ATOM    572  N   ARG A  38     -27.694  43.525  -3.013  1.00 22.000          N  
ATOM    573  CA  ARG A  38     -26.615  44.497  -3.042  1.00 22.150          C  
ATOM    574  C   ARG A  38     -27.057  45.734  -3.768  1.00 21.850          C  
ATOM    575  O   ARG A  38     -27.882  45.668  -4.668  1.00 21.620          O  
ATOM    576  CB  ARG A  38     -25.378  43.915  -3.671  1.00 30.950          C  
ATOM    577  CG  ARG A  38     -24.873  42.633  -3.015  1.00 30.950          C  
ATOM    578  CD  ARG A  38     -24.481  42.821  -1.569  1.00 30.950          C  
ATOM    579  NE  ARG A  38     -23.399  43.811  -1.407  1.00 30.950          N  
ATOM    580  CZ  ARG A  38     -22.069  43.551  -1.493  1.00 30.950          C  
ATOM    581  NH1 ARG A  38     -21.632  42.328  -1.723  1.00 30.950          N  
ATOM    582  NH2 ARG A  38     -21.199  44.540  -1.339  1.00 30.950          N  
ATOM    583  H   ARG A  38     -27.950  42.984  -3.850  1.00 26.400          H  
ATOM    584  HA  ARG A  38     -26.378  44.797  -2.026  1.00 26.580          H  
ATOM    585 1HB  ARG A  38     -25.569  43.713  -4.707  1.00 37.140          H  
ATOM    586 2HB  ARG A  38     -24.582  44.647  -3.621  1.00 37.140          H  
ATOM    587 1HG  ARG A  38     -25.664  41.878  -3.056  1.00 37.140          H  
ATOM    588 2HG  ARG A  38     -24.007  42.277  -3.566  1.00 37.140          H  
ATOM    589 1HD  ARG A  38     -25.334  43.138  -0.976  1.00 37.140          H  
ATOM    590 2HD  ARG A  38     -24.141  41.870  -1.172  1.00 37.140          H  
ATOM    591  HE  ARG A  38     -23.673  44.766  -1.217  1.00 37.140          H  
ATOM    592 1HH1 ARG A  38     -22.287  41.559  -1.820  1.00 37.140          H  
ATOM    593 2HH1 ARG A  38     -20.640  42.147  -1.778  1.00 37.140          H  
ATOM    594 1HH2 ARG A  38     -21.524  45.480  -1.157  1.00 37.140          H  
ATOM    595 2HH2 ARG A  38     -20.206  44.357  -1.396  1.00 37.140          H  
ATOM    596  N   VAL A  39     -26.500  46.869  -3.372  1.00 21.920          N  
ATOM    597  CA  VAL A  39     -26.882  48.162  -3.923  1.00 21.780          C  
ATOM    598  C   VAL A  39     -25.685  48.953  -4.423  1.00 21.910          C  
ATOM    599  O   VAL A  39     -24.542  48.613  -4.104  1.00 22.070          O  
ATOM    600  CB  VAL A  39     -27.615  48.976  -2.837  1.00 30.550          C  
ATOM    601  CG1 VAL A  39     -28.855  48.217  -2.366  1.00 30.550          C  
ATOM    602  CG2 VAL A  39     -26.689  49.263  -1.666  1.00 30.550          C  
ATOM    603  H   VAL A  39     -25.802  46.837  -2.645  1.00 26.300          H  
ATOM    604  HA  VAL A  39     -27.558  48.005  -4.763  1.00 26.140          H  
ATOM    605  HB  VAL A  39     -27.950  49.911  -3.271  1.00 36.660          H  
ATOM    606 1HG1 VAL A  39     -29.387  48.816  -1.626  1.00 36.660          H  
ATOM    607 2HG1 VAL A  39     -29.494  48.034  -3.188  1.00 36.660          H  
ATOM    608 3HG1 VAL A  39     -28.572  47.268  -1.919  1.00 36.660          H  
ATOM    609 1HG2 VAL A  39     -27.226  49.850  -0.921  1.00 36.660          H  
ATOM    610 2HG2 VAL A  39     -26.360  48.331  -1.219  1.00 36.660          H  
ATOM    611 3HG2 VAL A  39     -25.817  49.831  -2.005  1.00 36.660          H  
ATOM    612  N   ASP A  40     -25.973  50.059  -5.116  1.00 21.930          N  
ATOM    613  CA  ASP A  40     -24.983  51.008  -5.657  1.00 22.120          C  
ATOM    614  C   ASP A  40     -23.862  51.223  -4.617  1.00 21.830          C  
ATOM    615  O   ASP A  40     -24.167  51.476  -3.449  1.00 21.810          O  
ATOM    616  CB  ASP A  40     -25.670  52.365  -5.963  1.00 30.890          C  
ATOM    617  CG  ASP A  40     -24.841  53.448  -6.732  1.00 30.890          C  
ATOM    618  OD1 ASP A  40     -25.337  53.915  -7.758  1.00 30.890          O  
ATOM    619  OD2 ASP A  40     -23.790  53.830  -6.272  1.00 30.890          O  
ATOM    620  H   ASP A  40     -26.958  50.208  -5.331  1.00 26.320          H  
ATOM    621  HA  ASP A  40     -24.615  50.578  -6.581  1.00 26.540          H  
ATOM    622 1HB  ASP A  40     -26.509  52.169  -6.572  1.00 37.070          H  
ATOM    623 2HB  ASP A  40     -26.038  52.800  -5.035  1.00 37.070          H  
ATOM    624  N   ASP A  41     -22.569  51.087  -5.005  1.00 21.710          N  
ATOM    625  CA  ASP A  41     -22.060  50.919  -6.367  1.00 21.260          C  
ATOM    626  C   ASP A  41     -21.799  49.477  -6.817  1.00 20.680          C  
ATOM    627  O   ASP A  41     -20.969  49.243  -7.691  1.00 20.490          O  
ATOM    628  CB  ASP A  41     -20.793  51.751  -6.524  1.00 29.940          C  
ATOM    629  CG  ASP A  41     -19.720  51.365  -5.537  1.00 29.940          C  
ATOM    630  OD1 ASP A  41     -20.057  50.764  -4.538  1.00 29.940          O  
ATOM    631  OD2 ASP A  41     -18.560  51.673  -5.771  1.00 29.940          O  
ATOM    632  H   ASP A  41     -21.833  51.127  -4.293  1.00 26.050          H  
ATOM    633  HA  ASP A  41     -22.766  51.370  -7.056  1.00 25.510          H  
ATOM    634 1HB  ASP A  41     -20.415  51.630  -7.520  1.00 35.930          H  
ATOM    635 2HB  ASP A  41     -21.045  52.811  -6.392  1.00 35.930          H  
ATOM    636  N   ASN A  42     -22.498  48.509  -6.242  1.00 20.500          N  
ATOM    637  CA  ASN A  42     -22.337  47.119  -6.637  1.00 20.040          C  
ATOM    638  C   ASN A  42     -22.630  46.875  -8.119  1.00 19.450          C  
ATOM    639  O   ASN A  42     -23.588  47.419  -8.690  1.00 19.480          O  
ATOM    640  CB  ASN A  42     -23.198  46.213  -5.791  1.00 28.240          C  
ATOM    641  CG  ASN A  42     -22.866  44.788  -6.024  1.00 28.240          C  
ATOM    642  OD1 ASN A  42     -23.320  44.194  -6.996  1.00 28.240          O  
ATOM    643  ND2 ASN A  42     -22.064  44.224  -5.158  1.00 28.240          N  
ATOM    644  H   ASN A  42     -23.161  48.729  -5.493  1.00 24.600          H  
ATOM    645  HA  ASN A  42     -21.295  46.842  -6.473  1.00 24.050          H  
ATOM    646 1HB  ASN A  42     -23.056  46.451  -4.736  1.00 33.890          H  
ATOM    647 2HB  ASN A  42     -24.251  46.381  -6.027  1.00 33.890          H  
ATOM    648 1HD2 ASN A  42     -21.789  43.267  -5.270  1.00 33.890          H  
ATOM    649 2HD2 ASN A  42     -21.713  44.752  -4.386  1.00 33.890          H  
ATOM    650  N   TYR A  43     -21.783  46.043  -8.720  1.00 19.010          N  
ATOM    651  CA  TYR A  43     -21.868  45.651 -10.116  1.00 18.470          C  
ATOM    652  C   TYR A  43     -21.478  44.174 -10.206  1.00 18.380          C  
ATOM    653  O   TYR A  43     -20.785  43.664  -9.318  1.00 18.630          O  
ATOM    654  CB  TYR A  43     -20.914  46.532 -10.918  1.00 26.070          C  
ATOM    655  CG  TYR A  43     -19.488  46.266 -10.575  1.00 26.070          C  
ATOM    656  CD1 TYR A  43     -18.739  45.440 -11.370  1.00 26.070          C  
ATOM    657  CD2 TYR A  43     -18.938  46.810  -9.423  1.00 26.070          C  
ATOM    658  CE1 TYR A  43     -17.432  45.160 -11.040  1.00 26.070          C  
ATOM    659  CE2 TYR A  43     -17.639  46.528  -9.085  1.00 26.070          C  
ATOM    660  CZ  TYR A  43     -16.883  45.706  -9.892  1.00 26.070          C  
ATOM    661  OH  TYR A  43     -15.579  45.424  -9.563  1.00 26.070          O  
ATOM    662  H   TYR A  43     -21.030  45.652  -8.171  1.00 22.810          H  
ATOM    663  HA  TYR A  43     -22.890  45.768 -10.474  1.00 22.160          H  
ATOM    664 1HB  TYR A  43     -21.062  46.377 -11.989  1.00 31.290          H  
ATOM    665 2HB  TYR A  43     -21.115  47.570 -10.699  1.00 31.290          H  
ATOM    666  HD1 TYR A  43     -19.186  45.016 -12.261  1.00 31.290          H  
ATOM    667  HD2 TYR A  43     -19.532  47.464  -8.786  1.00 31.290          H  
ATOM    668  HE1 TYR A  43     -16.833  44.510 -11.673  1.00 31.290          H  
ATOM    669  HE2 TYR A  43     -17.208  46.957  -8.183  1.00 31.290          H  
ATOM    670  HH  TYR A  43     -15.350  45.873  -8.745  1.00 31.290          H  
ATOM    671  N   VAL A  44     -21.901  43.499 -11.274  1.00 18.080          N  
ATOM    672  CA  VAL A  44     -21.590  42.076 -11.434  1.00 18.030          C  
ATOM    673  C   VAL A  44     -21.661  41.571 -12.875  1.00 17.730          C  
ATOM    674  O   VAL A  44     -22.458  42.062 -13.679  1.00 17.630          O  
ATOM    675  CB  VAL A  44     -22.582  41.271 -10.554  1.00 25.260          C  
ATOM    676  CG1 VAL A  44     -23.970  41.491 -11.078  1.00 25.260          C  
ATOM    677  CG2 VAL A  44     -22.254  39.767 -10.521  1.00 25.260          C  
ATOM    678  H   VAL A  44     -22.459  44.003 -11.971  1.00 21.700          H  
ATOM    679  HA  VAL A  44     -20.577  41.913 -11.064  1.00 21.640          H  
ATOM    680  HB  VAL A  44     -22.540  41.666  -9.537  1.00 30.310          H  
ATOM    681 1HG1 VAL A  44     -24.672  40.993 -10.471  1.00 30.310          H  
ATOM    682 2HG1 VAL A  44     -24.151  42.536 -11.048  1.00 30.310          H  
ATOM    683 3HG1 VAL A  44     -24.071  41.123 -12.096  1.00 30.310          H  
ATOM    684 1HG2 VAL A  44     -22.954  39.259  -9.891  1.00 30.310          H  
ATOM    685 2HG2 VAL A  44     -22.321  39.332 -11.497  1.00 30.310          H  
ATOM    686 3HG2 VAL A  44     -21.252  39.622 -10.125  1.00 30.310          H  
ATOM    687  N   GLN A  45     -20.848  40.563 -13.195  1.00 17.680          N  
ATOM    688  CA  GLN A  45     -20.956  39.912 -14.493  1.00 17.500          C  
ATOM    689  C   GLN A  45     -21.846  38.683 -14.312  1.00 17.740          C  
ATOM    690  O   GLN A  45     -21.606  37.880 -13.406  1.00 17.900          O  
ATOM    691  CB  GLN A  45     -19.589  39.509 -15.019  1.00 24.570          C  
ATOM    692  CG  GLN A  45     -19.600  38.992 -16.413  1.00 24.570          C  
ATOM    693  CD  GLN A  45     -18.203  38.766 -16.952  1.00 24.570          C  
ATOM    694  OE1 GLN A  45     -17.287  38.425 -16.198  1.00 24.570          O  
ATOM    695  NE2 GLN A  45     -18.016  38.962 -18.262  1.00 24.570          N  
ATOM    696  H   GLN A  45     -20.181  40.221 -12.515  1.00 21.220          H  
ATOM    697  HA  GLN A  45     -21.432  40.577 -15.203  1.00 21.000          H  
ATOM    698 1HB  GLN A  45     -18.939  40.314 -14.972  1.00 29.490          H  
ATOM    699 2HB  GLN A  45     -19.180  38.726 -14.386  1.00 29.490          H  
ATOM    700 1HG  GLN A  45     -20.143  38.051 -16.430  1.00 29.490          H  
ATOM    701 2HG  GLN A  45     -20.095  39.731 -17.046  1.00 29.490          H  
ATOM    702 1HE2 GLN A  45     -17.111  38.829 -18.665  1.00 29.490          H  
ATOM    703 2HE2 GLN A  45     -18.803  39.249 -18.859  1.00 29.490          H  
ATOM    704  N   SER A  46     -22.844  38.519 -15.175  1.00 17.840          N  
ATOM    705  CA  SER A  46     -23.762  37.387 -15.094  1.00 18.130          C  
ATOM    706  C   SER A  46     -23.099  36.113 -15.576  1.00 18.090          C  
ATOM    707  O   SER A  46     -22.003  36.122 -16.147  1.00 17.880          O  
ATOM    708  CB  SER A  46     -24.988  37.581 -15.958  1.00 25.270          C  
ATOM    709  OG  SER A  46     -24.697  37.365 -17.325  1.00 25.270          O  
ATOM    710  H   SER A  46     -23.013  39.236 -15.883  1.00 21.410          H  
ATOM    711  HA  SER A  46     -24.065  37.254 -14.054  1.00 21.760          H  
ATOM    712 1HB  SER A  46     -25.782  36.912 -15.639  1.00 30.320          H  
ATOM    713 2HB  SER A  46     -25.340  38.592 -15.822  1.00 30.320          H  
ATOM    714  HG  SER A  46     -25.529  37.568 -17.794  1.00 30.320          H  
ATOM    715  N   GLN A  47     -23.804  34.996 -15.419  1.00 18.350          N  
ATOM    716  CA  GLN A  47     -23.321  33.688 -15.853  1.00 18.420          C  
ATOM    717  C   GLN A  47     -23.207  33.600 -17.375  1.00 18.350          C  
ATOM    718  O   GLN A  47     -22.642  32.646 -17.908  1.00 18.280          O  
ATOM    719  CB  GLN A  47     -24.223  32.564 -15.317  1.00 25.760          C  
ATOM    720  CG  GLN A  47     -25.623  32.469 -15.937  1.00 25.760          C  
ATOM    721  CD  GLN A  47     -26.634  33.366 -15.262  1.00 25.760          C  
ATOM    722  OE1 GLN A  47     -26.300  34.460 -14.775  1.00 25.760          O  
ATOM    723  NE2 GLN A  47     -27.881  32.918 -15.212  1.00 25.760          N  
ATOM    724  H   GLN A  47     -24.714  35.053 -14.965  1.00 22.020          H  
ATOM    725  HA  GLN A  47     -22.325  33.544 -15.437  1.00 22.100          H  
ATOM    726 1HB  GLN A  47     -23.729  31.605 -15.472  1.00 30.910          H  
ATOM    727 2HB  GLN A  47     -24.347  32.694 -14.247  1.00 30.910          H  
ATOM    728 1HG  GLN A  47     -25.584  32.727 -16.985  1.00 30.910          H  
ATOM    729 2HG  GLN A  47     -25.969  31.444 -15.835  1.00 30.910          H  
ATOM    730 1HE2 GLN A  47     -28.598  33.470 -14.777  1.00 30.910          H  
ATOM    731 2HE2 GLN A  47     -28.113  32.026 -15.606  1.00 30.910          H  
ATOM    732  N   TRP A  48     -23.781  34.581 -18.076  1.00 18.440          N  
ATOM    733  CA  TRP A  48     -23.742  34.639 -19.520  1.00 18.470          C  
ATOM    734  C   TRP A  48     -22.656  35.608 -19.992  1.00 18.070          C  
ATOM    735  O   TRP A  48     -22.494  35.831 -21.192  1.00 18.060          O  
ATOM    736  CB  TRP A  48     -25.091  35.091 -20.065  1.00 25.850          C  
ATOM    737  CG  TRP A  48     -26.209  34.222 -19.625  1.00 25.850          C  
ATOM    738  CD1 TRP A  48     -27.230  34.579 -18.799  1.00 25.850          C  
ATOM    739  CD2 TRP A  48     -26.426  32.834 -19.949  1.00 25.850          C  
ATOM    740  NE1 TRP A  48     -28.067  33.522 -18.602  1.00 25.850          N  
ATOM    741  CE2 TRP A  48     -27.590  32.443 -19.292  1.00 25.850          C  
ATOM    742  CE3 TRP A  48     -25.734  31.902 -20.730  1.00 25.850          C  
ATOM    743  CZ2 TRP A  48     -28.088  31.162 -19.390  1.00 25.850          C  
ATOM    744  CZ3 TRP A  48     -26.233  30.615 -20.826  1.00 25.850          C  
ATOM    745  CH2 TRP A  48     -27.380  30.255 -20.173  1.00 25.850          C  
ATOM    746  H   TRP A  48     -24.238  35.339 -17.578  1.00 22.130          H  
ATOM    747  HA  TRP A  48     -23.509  33.647 -19.902  1.00 22.160          H  
ATOM    748 1HB  TRP A  48     -25.294  36.113 -19.740  1.00 31.020          H  
ATOM    749 2HB  TRP A  48     -25.064  35.101 -21.153  1.00 31.020          H  
ATOM    750  HD1 TRP A  48     -27.365  35.567 -18.362  1.00 31.020          H  
ATOM    751  HE1 TRP A  48     -28.905  33.533 -18.037  1.00 31.020          H  
ATOM    752  HE3 TRP A  48     -24.823  32.180 -21.254  1.00 31.020          H  
ATOM    753  HZ2 TRP A  48     -28.999  30.853 -18.878  1.00 31.020          H  
ATOM    754  HZ3 TRP A  48     -25.689  29.896 -21.436  1.00 31.020          H  
ATOM    755  HH2 TRP A  48     -27.746  29.233 -20.270  1.00 31.020          H  
ATOM    756  N   GLY A  49     -21.911  36.192 -19.044  1.00 17.790          N  
ATOM    757  CA  GLY A  49     -20.866  37.162 -19.343  1.00 17.430          C  
ATOM    758  C   GLY A  49     -21.354  38.615 -19.459  1.00 17.320          C  
ATOM    759  O   GLY A  49     -20.558  39.512 -19.755  1.00 17.090          O  
ATOM    760  H   GLY A  49     -22.055  35.959 -18.059  1.00 21.350          H  
ATOM    761 1HA  GLY A  49     -20.105  37.086 -18.573  1.00 20.920          H  
ATOM    762 2HA  GLY A  49     -20.382  36.875 -20.275  1.00 20.920          H  
ATOM    763  N   ASP A  50     -22.631  38.854 -19.167  1.00 17.560          N  
ATOM    764  CA  ASP A  50     -23.254  40.171 -19.270  1.00 17.590          C  
ATOM    765  C   ASP A  50     -23.047  41.062 -18.042  1.00 17.540          C  
ATOM    766  O   ASP A  50     -23.433  40.711 -16.926  1.00 17.750          O  
ATOM    767  CB  ASP A  50     -24.748  39.991 -19.513  1.00 24.610          C  
ATOM    768  CG  ASP A  50     -25.088  39.419 -20.876  1.00 24.610          C  
ATOM    769  OD1 ASP A  50     -24.527  39.846 -21.861  1.00 24.610          O  
ATOM    770  OD2 ASP A  50     -25.926  38.550 -20.916  1.00 24.610          O  
ATOM    771  H   ASP A  50     -23.215  38.075 -18.885  1.00 21.070          H  
ATOM    772  HA  ASP A  50     -22.823  40.681 -20.133  1.00 21.110          H  
ATOM    773 1HB  ASP A  50     -25.160  39.349 -18.759  1.00 29.540          H  
ATOM    774 2HB  ASP A  50     -25.233  40.916 -19.412  1.00 29.540          H  
ATOM    775  N   TRP A  51     -22.378  42.199 -18.224  1.00 17.310          N  
ATOM    776  CA  TRP A  51     -22.120  43.099 -17.096  1.00 17.350          C  
ATOM    777  C   TRP A  51     -23.258  44.062 -16.794  1.00 17.690          C  
ATOM    778  O   TRP A  51     -23.611  44.902 -17.631  1.00 17.720          O  
ATOM    779  CB  TRP A  51     -20.892  43.935 -17.360  1.00 24.270          C  
ATOM    780  CG  TRP A  51     -19.601  43.232 -17.268  1.00 24.270          C  
ATOM    781  CD1 TRP A  51     -18.851  42.747 -18.290  1.00 24.270          C  
ATOM    782  CD2 TRP A  51     -18.867  42.962 -16.067  1.00 24.270          C  
ATOM    783  NE1 TRP A  51     -17.698  42.204 -17.806  1.00 24.270          N  
ATOM    784  CE2 TRP A  51     -17.689  42.326 -16.448  1.00 24.270          C  
ATOM    785  CE3 TRP A  51     -19.109  43.207 -14.713  1.00 24.270          C  
ATOM    786  CZ2 TRP A  51     -16.743  41.927 -15.524  1.00 24.270          C  
ATOM    787  CZ3 TRP A  51     -18.165  42.796 -13.787  1.00 24.270          C  
ATOM    788  CH2 TRP A  51     -17.013  42.177 -14.179  1.00 24.270          C  
ATOM    789  H   TRP A  51     -22.056  42.442 -19.152  1.00 20.770          H  
ATOM    790  HA  TRP A  51     -21.951  42.499 -16.209  1.00 20.820          H  
ATOM    791 1HB  TRP A  51     -20.972  44.334 -18.361  1.00 29.130          H  
ATOM    792 2HB  TRP A  51     -20.874  44.773 -16.667  1.00 29.130          H  
ATOM    793  HD1 TRP A  51     -19.125  42.791 -19.343  1.00 29.130          H  
ATOM    794  HE1 TRP A  51     -16.971  41.771 -18.360  1.00 29.130          H  
ATOM    795  HE3 TRP A  51     -20.027  43.699 -14.393  1.00 29.130          H  
ATOM    796  HZ2 TRP A  51     -15.821  41.424 -15.818  1.00 29.130          H  
ATOM    797  HZ3 TRP A  51     -18.361  42.971 -12.738  1.00 29.130          H  
ATOM    798  HH2 TRP A  51     -16.294  41.868 -13.423  1.00 29.130          H  
ATOM    799  N   TYR A  52     -23.729  44.024 -15.543  1.00 17.990          N  
ATOM    800  CA  TYR A  52     -24.822  44.877 -15.060  1.00 18.420          C  
ATOM    801  C   TYR A  52     -24.391  45.766 -13.891  1.00 18.510          C  
ATOM    802  O   TYR A  52     -23.590  45.358 -13.038  1.00 18.450          O  
ATOM    803  CB  TYR A  52     -25.993  44.036 -14.545  1.00 25.620          C  
ATOM    804  CG  TYR A  52     -26.714  43.186 -15.511  1.00 25.620          C  
ATOM    805  CD1 TYR A  52     -26.352  41.867 -15.675  1.00 25.620          C  
ATOM    806  CD2 TYR A  52     -27.753  43.710 -16.217  1.00 25.620          C  
ATOM    807  CE1 TYR A  52     -27.043  41.077 -16.547  1.00 25.620          C  
ATOM    808  CE2 TYR A  52     -28.454  42.922 -17.100  1.00 25.620          C  
ATOM    809  CZ  TYR A  52     -28.097  41.599 -17.258  1.00 25.620          C  
ATOM    810  OH  TYR A  52     -28.770  40.790 -18.136  1.00 25.620          O  
ATOM    811  H   TYR A  52     -23.336  43.312 -14.920  1.00 21.590          H  
ATOM    812  HA  TYR A  52     -25.156  45.522 -15.876  1.00 22.100          H  
ATOM    813 1HB  TYR A  52     -25.608  43.371 -13.780  1.00 30.740          H  
ATOM    814 2HB  TYR A  52     -26.720  44.694 -14.070  1.00 30.740          H  
ATOM    815  HD1 TYR A  52     -25.515  41.452 -15.108  1.00 30.740          H  
ATOM    816  HD2 TYR A  52     -28.018  44.750 -16.078  1.00 30.740          H  
ATOM    817  HE1 TYR A  52     -26.765  40.044 -16.684  1.00 30.740          H  
ATOM    818  HE2 TYR A  52     -29.285  43.343 -17.671  1.00 30.740          H  
ATOM    819  HH  TYR A  52     -29.383  41.313 -18.660  1.00 30.740          H  
ATOM    820  N   MET A  53     -24.966  46.967 -13.823  1.00 18.740          N  
ATOM    821  CA  MET A  53     -24.747  47.908 -12.722  1.00 18.940          C  
ATOM    822  C   MET A  53     -26.003  48.065 -11.886  1.00 19.610          C  
ATOM    823  O   MET A  53     -27.080  48.220 -12.459  1.00 19.920          O  
ATOM    824  CB  MET A  53     -24.360  49.242 -13.307  1.00 26.440          C  
ATOM    825  CG  MET A  53     -24.031  50.286 -12.349  1.00 26.440          C  
ATOM    826  SD  MET A  53     -22.541  49.946 -11.474  1.00 26.440          S  
ATOM    827  CE  MET A  53     -22.779  50.874  -9.992  1.00 26.440          C  
ATOM    828  H   MET A  53     -25.592  47.246 -14.569  1.00 22.490          H  
ATOM    829  HA  MET A  53     -23.954  47.530 -12.078  1.00 22.730          H  
ATOM    830 1HB  MET A  53     -23.499  49.098 -13.887  1.00 31.720          H  
ATOM    831 2HB  MET A  53     -25.151  49.606 -13.967  1.00 31.720          H  
ATOM    832 1HG  MET A  53     -23.854  51.138 -12.935  1.00 31.720          H  
ATOM    833 2HG  MET A  53     -24.841  50.497 -11.645  1.00 31.720          H  
ATOM    834 1HE  MET A  53     -21.906  50.760  -9.378  1.00 31.720          H  
ATOM    835 2HE  MET A  53     -22.913  51.921 -10.219  1.00 31.720          H  
ATOM    836 3HE  MET A  53     -23.662  50.501  -9.459  1.00 31.720          H  
ATOM    837  N   PHE A  54     -25.887  48.109 -10.555  1.00 19.880          N  
ATOM    838  CA  PHE A  54     -27.082  48.241  -9.724  1.00 20.550          C  
ATOM    839  C   PHE A  54     -27.220  49.579  -9.009  1.00 20.960          C  
ATOM    840  O   PHE A  54     -26.234  50.234  -8.675  1.00 20.800          O  
ATOM    841  CB  PHE A  54     -27.112  47.045  -8.779  1.00 28.500          C  
ATOM    842  CG  PHE A  54     -27.327  45.844  -9.628  1.00 28.500          C  
ATOM    843  CD1 PHE A  54     -26.280  45.201 -10.256  1.00 28.500          C  
ATOM    844  CD2 PHE A  54     -28.580  45.404  -9.860  1.00 28.500          C  
ATOM    845  CE1 PHE A  54     -26.530  44.186 -11.109  1.00 28.500          C  
ATOM    846  CE2 PHE A  54     -28.828  44.374 -10.694  1.00 28.500          C  
ATOM    847  CZ  PHE A  54     -27.796  43.772 -11.342  1.00 28.500          C  
ATOM    848  H   PHE A  54     -24.989  47.957 -10.078  1.00 23.860          H  
ATOM    849  HA  PHE A  54     -27.953  48.144 -10.369  1.00 24.660          H  
ATOM    850 1HB  PHE A  54     -26.170  46.948  -8.237  1.00 34.200          H  
ATOM    851 2HB  PHE A  54     -27.932  47.136  -8.062  1.00 34.200          H  
ATOM    852  HD1 PHE A  54     -25.256  45.535 -10.090  1.00 34.200          H  
ATOM    853  HD2 PHE A  54     -29.398  45.904  -9.375  1.00 34.200          H  
ATOM    854  HE1 PHE A  54     -25.724  43.721 -11.613  1.00 34.200          H  
ATOM    855  HE2 PHE A  54     -29.850  44.048 -10.858  1.00 34.200          H  
ATOM    856  HZ  PHE A  54     -27.982  42.963 -12.033  1.00 34.200          H  
ATOM    857  N   GLY A  55     -28.479  49.993  -8.813  1.00 21.540          N  
ATOM    858  CA  GLY A  55     -28.820  51.257  -8.165  1.00 22.050          C  
ATOM    859  C   GLY A  55     -28.972  51.174  -6.645  1.00 22.670          C  
ATOM    860  O   GLY A  55     -28.695  50.148  -6.020  1.00 22.670          O  
ATOM    861  H   GLY A  55     -29.247  49.395  -9.136  1.00 25.850          H  
ATOM    862 1HA  GLY A  55     -28.058  51.999  -8.415  1.00 26.460          H  
ATOM    863 2HA  GLY A  55     -29.753  51.622  -8.592  1.00 26.460          H  
ATOM    864  N   LYS A  56     -29.462  52.255  -6.038  1.00 23.210          N  
ATOM    865  CA  LYS A  56     -29.600  52.340  -4.576  1.00 23.900          C  
ATOM    866  C   LYS A  56     -30.539  51.309  -3.939  1.00 24.330          C  
ATOM    867  O   LYS A  56     -30.420  51.018  -2.750  1.00 24.760          O  
ATOM    868  CB  LYS A  56     -30.053  53.748  -4.170  1.00 33.180          C  
ATOM    869  CG  LYS A  56     -31.489  54.128  -4.577  1.00 33.180          C  
ATOM    870  CD  LYS A  56     -31.818  55.567  -4.166  1.00 33.180          C  
ATOM    871  CE  LYS A  56     -33.259  55.938  -4.514  1.00 33.180          C  
ATOM    872  NZ  LYS A  56     -33.578  57.346  -4.138  1.00 33.180          N  
ATOM    873  H   LYS A  56     -29.695  53.059  -6.604  1.00 27.850          H  
ATOM    874  HA  LYS A  56     -28.612  52.179  -4.145  1.00 28.680          H  
ATOM    875 1HB  LYS A  56     -29.985  53.845  -3.086  1.00 39.820          H  
ATOM    876 2HB  LYS A  56     -29.377  54.485  -4.603  1.00 39.820          H  
ATOM    877 1HG  LYS A  56     -31.612  54.021  -5.653  1.00 39.820          H  
ATOM    878 2HG  LYS A  56     -32.199  53.465  -4.082  1.00 39.820          H  
ATOM    879 1HD  LYS A  56     -31.674  55.676  -3.090  1.00 39.820          H  
ATOM    880 2HD  LYS A  56     -31.143  56.255  -4.677  1.00 39.820          H  
ATOM    881 1HE  LYS A  56     -33.410  55.816  -5.585  1.00 39.820          H  
ATOM    882 2HE  LYS A  56     -33.937  55.269  -3.983  1.00 39.820          H  
ATOM    883 1HZ  LYS A  56     -34.537  57.552  -4.383  1.00 39.820          H  
ATOM    884 2HZ  LYS A  56     -33.453  57.467  -3.142  1.00 39.820          H  
ATOM    885 3HZ  LYS A  56     -32.964  57.977  -4.632  1.00 39.820          H  
ATOM    886  N   ASP A  57     -31.498  50.784  -4.701  1.00 24.260          N  
ATOM    887  CA  ASP A  57     -32.437  49.798  -4.204  1.00 24.680          C  
ATOM    888  C   ASP A  57     -32.120  48.383  -4.670  1.00 24.240          C  
ATOM    889  O   ASP A  57     -32.930  47.475  -4.493  1.00 24.500          O  
ATOM    890  CB  ASP A  57     -33.828  50.221  -4.640  1.00 34.380          C  
ATOM    891  CG  ASP A  57     -33.854  50.371  -6.128  1.00 34.380          C  
ATOM    892  OD1 ASP A  57     -32.789  50.146  -6.721  1.00 34.380          O  
ATOM    893  OD2 ASP A  57     -34.875  50.740  -6.685  1.00 34.380          O  
ATOM    894  H   ASP A  57     -31.618  51.046  -5.682  1.00 29.110          H  
ATOM    895  HA  ASP A  57     -32.397  49.808  -3.115  1.00 29.620          H  
ATOM    896 1HB  ASP A  57     -34.562  49.470  -4.337  1.00 41.260          H  
ATOM    897 2HB  ASP A  57     -34.095  51.169  -4.169  1.00 41.260          H  
ATOM    898  N   GLY A  58     -30.949  48.193  -5.276  1.00 23.600          N  
ATOM    899  CA  GLY A  58     -30.515  46.887  -5.753  1.00 23.170          C  
ATOM    900  C   GLY A  58     -31.094  46.520  -7.105  1.00 22.850          C  
ATOM    901  O   GLY A  58     -30.858  45.420  -7.619  1.00 22.550          O  
ATOM    902  H   GLY A  58     -30.313  48.984  -5.401  1.00 28.320          H  
ATOM    903 1HA  GLY A  58     -29.438  46.909  -5.844  1.00 27.800          H  
ATOM    904 2HA  GLY A  58     -30.756  46.127  -5.018  1.00 27.800          H  
ATOM    905  N   ARG A  59     -31.855  47.443  -7.685  1.00 22.980          N  
ATOM    906  CA  ARG A  59     -32.505  47.284  -8.970  1.00 22.810          C  
ATOM    907  C   ARG A  59     -31.492  47.552 -10.064  1.00 22.090          C  
ATOM    908  O   ARG A  59     -30.555  48.332  -9.867  1.00 21.820          O  
ATOM    909  CB  ARG A  59     -33.665  48.247  -9.040  1.00 32.000          C  
ATOM    910  CG  ARG A  59     -34.496  48.246 -10.263  1.00 32.000          C  
ATOM    911  CD  ARG A  59     -35.743  48.997  -9.988  1.00 32.000          C  
ATOM    912  NE  ARG A  59     -35.502  50.390  -9.589  1.00 32.000          N  
ATOM    913  CZ  ARG A  59     -35.393  51.462 -10.408  1.00 32.000          C  
ATOM    914  NH1 ARG A  59     -35.478  51.353 -11.719  1.00 32.000          N  
ATOM    915  NH2 ARG A  59     -35.211  52.653  -9.865  1.00 32.000          N  
ATOM    916  H   ARG A  59     -32.021  48.335  -7.192  1.00 27.580          H  
ATOM    917  HA  ARG A  59     -32.878  46.267  -9.061  1.00 27.370          H  
ATOM    918 1HB  ARG A  59     -34.320  48.081  -8.189  1.00 38.400          H  
ATOM    919 2HB  ARG A  59     -33.269  49.254  -8.946  1.00 38.400          H  
ATOM    920 1HG  ARG A  59     -33.959  48.747 -11.071  1.00 38.400          H  
ATOM    921 2HG  ARG A  59     -34.726  47.226 -10.548  1.00 38.400          H  
ATOM    922 1HD  ARG A  59     -36.382  48.989 -10.865  1.00 38.400          H  
ATOM    923 2HD  ARG A  59     -36.265  48.507  -9.162  1.00 38.400          H  
ATOM    924  HE  ARG A  59     -35.404  50.569  -8.565  1.00 38.400          H  
ATOM    925 1HH1 ARG A  59     -35.589  50.448 -12.153  1.00 38.400          H  
ATOM    926 2HH1 ARG A  59     -35.426  52.194 -12.283  1.00 38.400          H  
ATOM    927 1HH2 ARG A  59     -35.153  52.740  -8.853  1.00 38.400          H  
ATOM    928 2HH2 ARG A  59     -35.133  53.472 -10.447  1.00 38.400          H  
ATOM    929  N   ILE A  60     -31.645  46.940 -11.232  1.00 21.800          N  
ATOM    930  CA  ILE A  60     -30.637  47.244 -12.249  1.00 21.130          C  
ATOM    931  C   ILE A  60     -30.767  48.737 -12.562  1.00 21.130          C  
ATOM    932  O   ILE A  60     -31.871  49.240 -12.782  1.00 21.570          O  
ATOM    933  CB  ILE A  60     -30.769  46.462 -13.582  1.00 29.850          C  
ATOM    934  CG1 ILE A  60     -30.655  44.949 -13.442  1.00 29.850          C  
ATOM    935  CG2 ILE A  60     -29.537  46.832 -14.358  1.00 29.850          C  
ATOM    936  CD1 ILE A  60     -31.026  44.158 -14.725  1.00 29.850          C  
ATOM    937  H   ILE A  60     -32.407  46.268 -11.359  1.00 26.160          H  
ATOM    938  HA  ILE A  60     -29.643  47.071 -11.847  1.00 25.360          H  
ATOM    939  HB  ILE A  60     -31.675  46.719 -14.126  1.00 35.820          H  
ATOM    940 1HG1 ILE A  60     -29.647  44.697 -13.217  1.00 35.820          H  
ATOM    941 2HG1 ILE A  60     -31.298  44.632 -12.629  1.00 35.820          H  
ATOM    942 1HG2 ILE A  60     -29.539  46.313 -15.239  1.00 35.820          H  
ATOM    943 2HG2 ILE A  60     -29.499  47.890 -14.578  1.00 35.820          H  
ATOM    944 3HG2 ILE A  60     -28.645  46.551 -13.787  1.00 35.820          H  
ATOM    945 1HD1 ILE A  60     -30.915  43.093 -14.536  1.00 35.820          H  
ATOM    946 2HD1 ILE A  60     -32.044  44.373 -15.010  1.00 35.820          H  
ATOM    947 3HD1 ILE A  60     -30.400  44.414 -15.545  1.00 35.820          H  
ATOM    948  N   ALA A  61     -29.633  49.445 -12.554  1.00 20.680          N  
ATOM    949  CA  ALA A  61     -29.582  50.881 -12.796  1.00 20.630          C  
ATOM    950  C   ALA A  61     -30.151  51.215 -14.170  1.00 20.400          C  
ATOM    951  O   ALA A  61     -29.939  50.474 -15.133  1.00 19.920          O  
ATOM    952  CB  ALA A  61     -28.146  51.373 -12.684  1.00 28.900          C  
ATOM    953  H   ALA A  61     -28.757  48.951 -12.380  1.00 24.820          H  
ATOM    954  HA  ALA A  61     -30.197  51.375 -12.045  1.00 24.760          H  
ATOM    955 1HB  ALA A  61     -28.134  52.437 -12.845  1.00 34.680          H  
ATOM    956 2HB  ALA A  61     -27.754  51.146 -11.692  1.00 34.680          H  
ATOM    957 3HB  ALA A  61     -27.530  50.880 -13.435  1.00 34.680          H  
ATOM    958  N   THR A  62     -30.846  52.357 -14.264  1.00 20.800          N  
ATOM    959  CA  THR A  62     -31.466  52.799 -15.511  1.00 20.720          C  
ATOM    960  C   THR A  62     -30.954  54.147 -16.011  1.00 20.670          C  
ATOM    961  O   THR A  62     -30.232  54.859 -15.309  1.00 20.930          O  
ATOM    962  CB  THR A  62     -32.993  52.879 -15.351  1.00 29.040          C  
ATOM    963  OG1 THR A  62     -33.330  53.895 -14.384  1.00 29.040          O  
ATOM    964  CG2 THR A  62     -33.510  51.537 -14.874  1.00 29.040          C  
ATOM    965  H   THR A  62     -30.979  52.926 -13.442  1.00 24.960          H  
ATOM    966  HA  THR A  62     -31.242  52.058 -16.276  1.00 24.860          H  
ATOM    967  HB  THR A  62     -33.454  53.122 -16.307  1.00 34.850          H  
ATOM    968  HG1 THR A  62     -33.154  54.773 -14.744  1.00 34.850          H  
ATOM    969 1HG2 THR A  62     -34.590  51.578 -14.766  1.00 34.850          H  
ATOM    970 2HG2 THR A  62     -33.244  50.793 -15.601  1.00 34.850          H  
ATOM    971 3HG2 THR A  62     -33.065  51.279 -13.916  1.00 34.850          H  
ATOM    972  N   GLY A  63     -31.347  54.489 -17.244  1.00 20.430          N  
ATOM    973  CA  GLY A  63     -30.920  55.710 -17.913  1.00 20.400          C  
ATOM    974  C   GLY A  63     -29.516  55.415 -18.383  1.00 19.710          C  
ATOM    975  O   GLY A  63     -29.018  54.320 -18.115  1.00 19.150          O  
ATOM    976  H   GLY A  63     -31.963  53.864 -17.739  1.00 24.520          H  
ATOM    977 1HA  GLY A  63     -31.574  55.942 -18.755  1.00 24.480          H  
ATOM    978 2HA  GLY A  63     -30.925  56.551 -17.221  1.00 24.480          H  
ATOM    979  N   LEU A  64     -28.837  56.344 -19.054  1.00 19.790          N  
ATOM    980  CA  LEU A  64     -27.458  56.020 -19.428  1.00 19.210          C  
ATOM    981  C   LEU A  64     -26.653  56.193 -18.164  1.00 19.500          C  
ATOM    982  O   LEU A  64     -26.137  57.276 -17.873  1.00 20.150          O  
ATOM    983  CB  LEU A  64     -26.910  56.927 -20.542  1.00 27.130          C  
ATOM    984  CG  LEU A  64     -25.438  56.608 -21.047  1.00 27.130          C  
ATOM    985  CD1 LEU A  64     -25.344  55.195 -21.689  1.00 27.130          C  
ATOM    986  CD2 LEU A  64     -25.011  57.685 -22.037  1.00 27.130          C  
ATOM    987  H   LEU A  64     -29.247  57.238 -19.278  1.00 23.750          H  
ATOM    988  HA  LEU A  64     -27.410  54.984 -19.742  1.00 23.050          H  
ATOM    989 1HB  LEU A  64     -27.573  56.859 -21.403  1.00 32.550          H  
ATOM    990 2HB  LEU A  64     -26.921  57.956 -20.184  1.00 32.550          H  
ATOM    991  HG  LEU A  64     -24.761  56.625 -20.199  1.00 32.550          H  
ATOM    992 1HD1 LEU A  64     -24.320  55.023 -22.017  1.00 32.550          H  
ATOM    993 2HD1 LEU A  64     -25.613  54.436 -20.970  1.00 32.550          H  
ATOM    994 3HD1 LEU A  64     -26.004  55.126 -22.539  1.00 32.550          H  
ATOM    995 1HD2 LEU A  64     -24.002  57.487 -22.363  1.00 32.550          H  
ATOM    996 2HD2 LEU A  64     -25.668  57.691 -22.888  1.00 32.550          H  
ATOM    997 3HD2 LEU A  64     -25.049  58.659 -21.553  1.00 32.550          H  
ATOM    998  N   TYR A  65     -26.642  55.143 -17.366  1.00 19.090          N  
ATOM    999  CA  TYR A  65     -26.087  55.235 -16.039  1.00 19.390          C  
ATOM   1000  C   TYR A  65     -24.603  55.423 -16.095  1.00 19.050          C  
ATOM   1001  O   TYR A  65     -23.908  54.718 -16.831  1.00 18.370          O  
ATOM   1002  CB  TYR A  65     -26.424  54.016 -15.186  1.00 27.030          C  
ATOM   1003  CG  TYR A  65     -25.874  54.126 -13.768  1.00 27.030          C  
ATOM   1004  CD1 TYR A  65     -26.583  54.767 -12.751  1.00 27.030          C  
ATOM   1005  CD2 TYR A  65     -24.641  53.619 -13.497  1.00 27.030          C  
ATOM   1006  CE1 TYR A  65     -26.027  54.849 -11.468  1.00 27.030          C  
ATOM   1007  CE2 TYR A  65     -24.113  53.721 -12.245  1.00 27.030          C  
ATOM   1008  CZ  TYR A  65     -24.769  54.304 -11.241  1.00 27.030          C  
ATOM   1009  OH  TYR A  65     -24.137  54.346 -10.003  1.00 27.030          O  
ATOM   1010  H   TYR A  65     -27.056  54.273 -17.733  1.00 22.910          H  
ATOM   1011  HA  TYR A  65     -26.513  56.113 -15.553  1.00 23.270          H  
ATOM   1012 1HB  TYR A  65     -27.512  53.894 -15.136  1.00 32.430          H  
ATOM   1013 2HB  TYR A  65     -26.017  53.129 -15.637  1.00 32.430          H  
ATOM   1014  HD1 TYR A  65     -27.568  55.192 -12.953  1.00 32.430          H  
ATOM   1015  HD2 TYR A  65     -24.068  53.129 -14.284  1.00 32.430          H  
ATOM   1016  HE1 TYR A  65     -26.569  55.337 -10.658  1.00 32.430          H  
ATOM   1017  HE2 TYR A  65     -23.150  53.321 -12.038  1.00 32.430          H  
ATOM   1018  HH  TYR A  65     -24.774  54.501  -9.268  1.00 32.430          H  
ATOM   1019  N   LYS A  66     -24.124  56.390 -15.322  1.00 19.580          N  
ATOM   1020  CA  LYS A  66     -22.711  56.695 -15.201  1.00 19.400          C  
ATOM   1021  C   LYS A  66     -22.145  56.152 -13.902  1.00 19.360          C  
ATOM   1022  O   LYS A  66     -22.503  56.615 -12.816  1.00 20.000          O  
ATOM   1023  CB  LYS A  66     -22.521  58.211 -15.273  1.00 27.230          C  
ATOM   1024  CG  LYS A  66     -21.084  58.727 -15.154  1.00 27.230          C  
ATOM   1025  CD  LYS A  66     -21.062  60.258 -15.324  1.00 27.230          C  
ATOM   1026  CE  LYS A  66     -19.670  60.847 -15.152  1.00 27.230          C  
ATOM   1027  NZ  LYS A  66     -19.664  62.332 -15.360  1.00 27.230          N  
ATOM   1028  H   LYS A  66     -24.780  56.937 -14.783  1.00 23.500          H  
ATOM   1029  HA  LYS A  66     -22.172  56.223 -16.027  1.00 23.280          H  
ATOM   1030 1HB  LYS A  66     -22.916  58.568 -16.225  1.00 32.680          H  
ATOM   1031 2HB  LYS A  66     -23.108  58.681 -14.486  1.00 32.680          H  
ATOM   1032 1HG  LYS A  66     -20.691  58.476 -14.166  1.00 32.680          H  
ATOM   1033 2HG  LYS A  66     -20.452  58.256 -15.900  1.00 32.680          H  
ATOM   1034 1HD  LYS A  66     -21.424  60.511 -16.321  1.00 32.680          H  
ATOM   1035 2HD  LYS A  66     -21.728  60.710 -14.591  1.00 32.680          H  
ATOM   1036 1HE  LYS A  66     -19.319  60.634 -14.143  1.00 32.680          H  
ATOM   1037 2HE  LYS A  66     -18.991  60.386 -15.865  1.00 32.680          H  
ATOM   1038 1HZ  LYS A  66     -18.726  62.686 -15.232  1.00 32.680          H  
ATOM   1039 2HZ  LYS A  66     -19.978  62.545 -16.299  1.00 32.680          H  
ATOM   1040 3HZ  LYS A  66     -20.282  62.772 -14.693  1.00 32.680          H  
ATOM   1041  N   TRP A  67     -21.233  55.198 -14.016  1.00 18.650          N  
ATOM   1042  CA  TRP A  67     -20.629  54.586 -12.848  1.00 18.640          C  
ATOM   1043  C   TRP A  67     -19.230  55.128 -12.641  1.00 18.830          C  
ATOM   1044  O   TRP A  67     -18.307  54.822 -13.401  1.00 18.420          O  
ATOM   1045  CB  TRP A  67     -20.540  53.074 -13.004  1.00 26.100          C  
ATOM   1046  CG  TRP A  67     -19.882  52.387 -11.860  1.00 26.100          C  
ATOM   1047  CD1 TRP A  67     -19.838  52.776 -10.550  1.00 26.100          C  
ATOM   1048  CD2 TRP A  67     -19.104  51.180 -11.938  1.00 26.100          C  
ATOM   1049  NE1 TRP A  67     -19.093  51.901  -9.834  1.00 26.100          N  
ATOM   1050  CE2 TRP A  67     -18.621  50.929 -10.668  1.00 26.100          C  
ATOM   1051  CE3 TRP A  67     -18.777  50.313 -12.974  1.00 26.100          C  
ATOM   1052  CZ2 TRP A  67     -17.805  49.863 -10.410  1.00 26.100          C  
ATOM   1053  CZ3 TRP A  67     -17.958  49.248 -12.720  1.00 26.100          C  
ATOM   1054  CH2 TRP A  67     -17.476  49.034 -11.481  1.00 26.100          C  
ATOM   1055  H   TRP A  67     -20.992  54.869 -14.955  1.00 22.380          H  
ATOM   1056  HA  TRP A  67     -21.231  54.827 -11.973  1.00 22.370          H  
ATOM   1057 1HB  TRP A  67     -21.505  52.637 -13.178  1.00 31.320          H  
ATOM   1058 2HB  TRP A  67     -19.970  52.883 -13.856  1.00 31.320          H  
ATOM   1059  HD1 TRP A  67     -20.315  53.656 -10.130  1.00 31.320          H  
ATOM   1060  HE1 TRP A  67     -18.904  51.968  -8.834  1.00 31.320          H  
ATOM   1061  HE3 TRP A  67     -19.149  50.473 -13.962  1.00 31.320          H  
ATOM   1062  HZ2 TRP A  67     -17.413  49.664  -9.413  1.00 31.320          H  
ATOM   1063  HZ3 TRP A  67     -17.700  48.584 -13.544  1.00 31.320          H  
ATOM   1064  HH2 TRP A  67     -16.823  48.186 -11.321  1.00 31.320          H  
ATOM   1065  N   ASP A  68     -19.095  55.968 -11.623  1.00 19.520          N  
ATOM   1066  CA  ASP A  68     -17.843  56.636 -11.284  1.00 19.860          C  
ATOM   1067  C   ASP A  68     -17.079  55.838 -10.224  1.00 19.650          C  
ATOM   1068  O   ASP A  68     -17.566  55.684  -9.098  1.00 19.930          O  
ATOM   1069  CB  ASP A  68     -18.122  58.075 -10.817  1.00 27.670          C  
ATOM   1070  CG  ASP A  68     -16.850  58.881 -10.547  1.00 27.670          C  
ATOM   1071  OD1 ASP A  68     -15.846  58.292 -10.257  1.00 27.670          O  
ATOM   1072  OD2 ASP A  68     -16.863  60.109 -10.702  1.00 27.670          O  
ATOM   1073  H   ASP A  68     -19.914  56.164 -11.060  1.00 23.420          H  
ATOM   1074  HA  ASP A  68     -17.215  56.683 -12.177  1.00 23.830          H  
ATOM   1075 1HB  ASP A  68     -18.708  58.590 -11.578  1.00 33.200          H  
ATOM   1076 2HB  ASP A  68     -18.721  58.049  -9.907  1.00 33.200          H  
ATOM   1077  N   LYS A  69     -15.947  55.243 -10.607  1.00 19.250          N  
ATOM   1078  CA  LYS A  69     -15.183  54.406  -9.687  1.00 19.040          C  
ATOM   1079  C   LYS A  69     -13.688  54.619  -9.882  1.00 18.680          C  
ATOM   1080  O   LYS A  69     -13.187  54.504 -10.998  1.00 18.530          O  
ATOM   1081  CB  LYS A  69     -15.541  52.937  -9.913  1.00 26.740          C  
ATOM   1082  CG  LYS A  69     -14.923  51.925  -8.943  1.00 26.740          C  
ATOM   1083  CD  LYS A  69     -15.577  52.049  -7.567  1.00 26.740          C  
ATOM   1084  CE  LYS A  69     -15.209  50.922  -6.623  1.00 26.740          C  
ATOM   1085  NZ  LYS A  69     -15.846  51.123  -5.275  1.00 26.740          N  
ATOM   1086  H   LYS A  69     -15.597  55.414 -11.556  1.00 23.100          H  
ATOM   1087  HA  LYS A  69     -15.436  54.699  -8.670  1.00 22.850          H  
ATOM   1088 1HB  LYS A  69     -16.606  52.842  -9.849  1.00 32.090          H  
ATOM   1089 2HB  LYS A  69     -15.255  52.649 -10.927  1.00 32.090          H  
ATOM   1090 1HG  LYS A  69     -15.086  50.920  -9.327  1.00 32.090          H  
ATOM   1091 2HG  LYS A  69     -13.854  52.088  -8.855  1.00 32.090          H  
ATOM   1092 1HD  LYS A  69     -15.272  52.982  -7.101  1.00 32.090          H  
ATOM   1093 2HD  LYS A  69     -16.666  52.063  -7.677  1.00 32.090          H  
ATOM   1094 1HE  LYS A  69     -15.568  49.985  -7.045  1.00 32.090          H  
ATOM   1095 2HE  LYS A  69     -14.126  50.870  -6.506  1.00 32.090          H  
ATOM   1096 1HZ  LYS A  69     -15.620  50.361  -4.662  1.00 32.090          H  
ATOM   1097 2HZ  LYS A  69     -15.525  51.984  -4.870  1.00 32.090          H  
ATOM   1098 3HZ  LYS A  69     -16.877  51.181  -5.388  1.00 32.090          H  
ATOM   1099  N   ASN A  70     -12.952  54.862  -8.796  1.00 18.610          N  
ATOM   1100  CA  ASN A  70     -11.512  55.090  -8.896  1.00 18.330          C  
ATOM   1101  C   ASN A  70     -11.235  56.209  -9.911  1.00 18.260          C  
ATOM   1102  O   ASN A  70     -11.562  57.367  -9.656  1.00 18.000          O  
ATOM   1103  CB  ASN A  70     -10.788  53.798  -9.243  1.00 25.770          C  
ATOM   1104  CG  ASN A  70     -10.967  52.753  -8.179  1.00 25.770          C  
ATOM   1105  OD1 ASN A  70     -11.202  53.063  -7.002  1.00 25.770          O  
ATOM   1106  ND2 ASN A  70     -10.861  51.508  -8.568  1.00 25.770          N  
ATOM   1107  H   ASN A  70     -13.405  54.930  -7.895  1.00 22.330          H  
ATOM   1108  HA  ASN A  70     -11.144  55.437  -7.929  1.00 22.000          H  
ATOM   1109 1HB  ASN A  70     -11.145  53.390 -10.188  1.00 30.930          H  
ATOM   1110 2HB  ASN A  70      -9.721  53.999  -9.356  1.00 30.930          H  
ATOM   1111 1HD2 ASN A  70     -10.968  50.765  -7.907  1.00 30.930          H  
ATOM   1112 2HD2 ASN A  70     -10.671  51.298  -9.529  1.00 30.930          H  
ATOM   1113  N   ASN A  71     -10.584  55.881 -11.028  1.00 18.610          N  
ATOM   1114  CA  ASN A  71     -10.241  56.844 -12.066  1.00 18.680          C  
ATOM   1115  C   ASN A  71     -10.864  56.459 -13.408  1.00 18.210          C  
ATOM   1116  O   ASN A  71     -10.352  56.822 -14.471  1.00 18.100          O  
ATOM   1117  CB  ASN A  71      -8.736  56.965 -12.155  1.00 26.120          C  
ATOM   1118  CG  ASN A  71      -8.109  55.651 -12.495  1.00 26.120          C  
ATOM   1119  OD1 ASN A  71      -8.766  54.605 -12.348  1.00 26.120          O  
ATOM   1120  ND2 ASN A  71      -6.874  55.667 -12.928  1.00 26.120          N  
ATOM   1121  H   ASN A  71     -10.320  54.916 -11.193  1.00 22.330          H  
ATOM   1122  HA  ASN A  71     -10.655  57.815 -11.791  1.00 22.420          H  
ATOM   1123 1HB  ASN A  71      -8.470  57.696 -12.919  1.00 31.350          H  
ATOM   1124 2HB  ASN A  71      -8.338  57.317 -11.204  1.00 31.350          H  
ATOM   1125 1HD2 ASN A  71      -6.414  54.810 -13.163  1.00 31.350          H  
ATOM   1126 2HD2 ASN A  71      -6.389  56.536 -13.026  1.00 31.350          H  
ATOM   1127  N   GLN A  72     -11.963  55.707 -13.346  1.00 18.050          N  
ATOM   1128  CA  GLN A  72     -12.689  55.227 -14.516  1.00 17.690          C  
ATOM   1129  C   GLN A  72     -14.170  55.586 -14.486  1.00 17.710          C  
ATOM   1130  O   GLN A  72     -14.783  55.746 -13.423  1.00 18.100          O  
ATOM   1131  CB  GLN A  72     -12.586  53.709 -14.608  1.00 24.910          C  
ATOM   1132  CG  GLN A  72     -11.206  53.156 -14.828  1.00 24.910          C  
ATOM   1133  CD  GLN A  72     -11.253  51.649 -14.900  1.00 24.910          C  
ATOM   1134  OE1 GLN A  72     -11.887  51.006 -14.043  1.00 24.910          O  
ATOM   1135  NE2 GLN A  72     -10.601  51.072 -15.903  1.00 24.910          N  
ATOM   1136  H   GLN A  72     -12.317  55.441 -12.422  1.00 21.660          H  
ATOM   1137  HA  GLN A  72     -12.253  55.676 -15.408  1.00 21.230          H  
ATOM   1138 1HB  GLN A  72     -12.964  53.281 -13.678  1.00 29.890          H  
ATOM   1139 2HB  GLN A  72     -13.223  53.352 -15.411  1.00 29.890          H  
ATOM   1140 1HG  GLN A  72     -10.815  53.547 -15.766  1.00 29.890          H  
ATOM   1141 2HG  GLN A  72     -10.565  53.450 -14.000  1.00 29.890          H  
ATOM   1142 1HE2 GLN A  72     -10.601  50.073 -15.997  1.00 29.890          H  
ATOM   1143 2HE2 GLN A  72     -10.104  51.633 -16.568  1.00 29.890          H  
ATOM   1144  N   TRP A  73     -14.765  55.693 -15.671  1.00 17.390          N  
ATOM   1145  CA  TRP A  73     -16.195  55.946 -15.731  1.00 17.430          C  
ATOM   1146  C   TRP A  73     -16.811  54.993 -16.715  1.00 17.280          C  
ATOM   1147  O   TRP A  73     -16.482  55.030 -17.895  1.00 17.040          O  
ATOM   1148  CB  TRP A  73     -16.470  57.400 -16.137  1.00 24.390          C  
ATOM   1149  CG  TRP A  73     -15.981  58.380 -15.114  1.00 24.390          C  
ATOM   1150  CD1 TRP A  73     -16.725  58.942 -14.140  1.00 24.390          C  
ATOM   1151  CD2 TRP A  73     -14.631  58.896 -14.932  1.00 24.390          C  
ATOM   1152  NE1 TRP A  73     -15.951  59.761 -13.361  1.00 24.390          N  
ATOM   1153  CE2 TRP A  73     -14.668  59.736 -13.828  1.00 24.390          C  
ATOM   1154  CE3 TRP A  73     -13.411  58.696 -15.601  1.00 24.390          C  
ATOM   1155  CZ2 TRP A  73     -13.538  60.377 -13.360  1.00 24.390          C  
ATOM   1156  CZ3 TRP A  73     -12.282  59.335 -15.131  1.00 24.390          C  
ATOM   1157  CH2 TRP A  73     -12.341  60.153 -14.039  1.00 24.390          C  
ATOM   1158  H   TRP A  73     -14.224  55.529 -16.523  1.00 20.870          H  
ATOM   1159  HA  TRP A  73     -16.628  55.767 -14.753  1.00 20.920          H  
ATOM   1160 1HB  TRP A  73     -15.991  57.615 -17.088  1.00 29.260          H  
ATOM   1161 2HB  TRP A  73     -17.545  57.543 -16.261  1.00 29.260          H  
ATOM   1162  HD1 TRP A  73     -17.782  58.753 -13.981  1.00 29.260          H  
ATOM   1163  HE1 TRP A  73     -16.287  60.282 -12.518  1.00 29.260          H  
ATOM   1164  HE3 TRP A  73     -13.351  58.043 -16.464  1.00 29.260          H  
ATOM   1165  HZ2 TRP A  73     -13.566  61.030 -12.489  1.00 29.260          H  
ATOM   1166  HZ3 TRP A  73     -11.338  59.164 -15.652  1.00 29.260          H  
ATOM   1167  HH2 TRP A  73     -11.429  60.636 -13.694  1.00 29.260          H  
ATOM   1168  N   TYR A  74     -17.773  54.217 -16.251  1.00 17.540          N  
ATOM   1169  CA  TYR A  74     -18.407  53.205 -17.087  1.00 17.550          C  
ATOM   1170  C   TYR A  74     -19.827  53.599 -17.428  1.00 17.630          C  
ATOM   1171  O   TYR A  74     -20.561  54.136 -16.589  1.00 17.860          O  
ATOM   1172  CB  TYR A  74     -18.451  51.886 -16.343  1.00 24.570          C  
ATOM   1173  CG  TYR A  74     -17.135  51.261 -16.007  1.00 24.570          C  
ATOM   1174  CD1 TYR A  74     -16.390  51.688 -14.890  1.00 24.570          C  
ATOM   1175  CD2 TYR A  74     -16.695  50.229 -16.765  1.00 24.570          C  
ATOM   1176  CE1 TYR A  74     -15.199  51.054 -14.584  1.00 24.570          C  
ATOM   1177  CE2 TYR A  74     -15.516  49.590 -16.463  1.00 24.570          C  
ATOM   1178  CZ  TYR A  74     -14.763  49.994 -15.387  1.00 24.570          C  
ATOM   1179  OH  TYR A  74     -13.584  49.324 -15.110  1.00 24.570          O  
ATOM   1180  H   TYR A  74     -18.000  54.293 -15.254  1.00 21.050          H  
ATOM   1181  HA  TYR A  74     -17.841  53.097 -18.011  1.00 21.060          H  
ATOM   1182 1HB  TYR A  74     -18.967  52.029 -15.460  1.00 29.480          H  
ATOM   1183 2HB  TYR A  74     -19.022  51.169 -16.933  1.00 29.480          H  
ATOM   1184  HD1 TYR A  74     -16.747  52.511 -14.261  1.00 29.480          H  
ATOM   1185  HD2 TYR A  74     -17.286  49.916 -17.612  1.00 29.480          H  
ATOM   1186  HE1 TYR A  74     -14.613  51.374 -13.721  1.00 29.480          H  
ATOM   1187  HE2 TYR A  74     -15.174  48.765 -17.083  1.00 29.480          H  
ATOM   1188  HH  TYR A  74     -13.046  49.836 -14.476  1.00 29.480          H  
ATOM   1189  N   TYR A  75     -20.265  53.280 -18.637  1.00 17.550          N  
ATOM   1190  CA  TYR A  75     -21.635  53.631 -18.985  1.00 17.710          C  
ATOM   1191  C   TYR A  75     -22.482  52.414 -19.318  1.00 17.980          C  
ATOM   1192  O   TYR A  75     -22.003  51.476 -19.958  1.00 18.050          O  
ATOM   1193  CB  TYR A  75     -21.578  54.660 -20.102  1.00 24.730          C  
ATOM   1194  CG  TYR A  75     -20.900  55.944 -19.605  1.00 24.730          C  
ATOM   1195  CD1 TYR A  75     -19.499  56.026 -19.550  1.00 24.730          C  
ATOM   1196  CD2 TYR A  75     -21.655  57.030 -19.209  1.00 24.730          C  
ATOM   1197  CE1 TYR A  75     -18.888  57.146 -19.106  1.00 24.730          C  
ATOM   1198  CE2 TYR A  75     -21.020  58.173 -18.771  1.00 24.730          C  
ATOM   1199  CZ  TYR A  75     -19.635  58.226 -18.718  1.00 24.730          C  
ATOM   1200  OH  TYR A  75     -18.994  59.365 -18.282  1.00 24.730          O  
ATOM   1201  H   TYR A  75     -19.612  52.881 -19.322  1.00 21.060          H  
ATOM   1202  HA  TYR A  75     -22.091  54.111 -18.132  1.00 21.250          H  
ATOM   1203 1HB  TYR A  75     -21.015  54.265 -20.953  1.00 29.680          H  
ATOM   1204 2HB  TYR A  75     -22.577  54.902 -20.437  1.00 29.680          H  
ATOM   1205  HD1 TYR A  75     -18.886  55.191 -19.861  1.00 29.680          H  
ATOM   1206  HD2 TYR A  75     -22.739  56.989 -19.241  1.00 29.680          H  
ATOM   1207  HE1 TYR A  75     -17.801  57.184 -19.068  1.00 29.680          H  
ATOM   1208  HE2 TYR A  75     -21.612  59.033 -18.460  1.00 29.680          H  
ATOM   1209  HH  TYR A  75     -18.042  59.219 -18.284  1.00 29.680          H  
ATOM   1210  N   PHE A  76     -23.752  52.447 -18.868  1.00 18.230          N  
ATOM   1211  CA  PHE A  76     -24.713  51.339 -19.064  1.00 18.580          C  
ATOM   1212  C   PHE A  76     -26.007  51.744 -19.804  1.00 18.710          C  
ATOM   1213  O   PHE A  76     -26.685  52.705 -19.429  1.00 18.680          O  
ATOM   1214  CB  PHE A  76     -25.045  50.741 -17.692  1.00 25.870          C  
ATOM   1215  CG  PHE A  76     -23.824  50.131 -17.000  1.00 25.870          C  
ATOM   1216  CD1 PHE A  76     -22.902  50.944 -16.310  1.00 25.870          C  
ATOM   1217  CD2 PHE A  76     -23.602  48.764 -17.021  1.00 25.870          C  
ATOM   1218  CE1 PHE A  76     -21.796  50.398 -15.703  1.00 25.870          C  
ATOM   1219  CE2 PHE A  76     -22.498  48.213 -16.403  1.00 25.870          C  
ATOM   1220  CZ  PHE A  76     -21.583  49.032 -15.749  1.00 25.870          C  
ATOM   1221  H   PHE A  76     -24.010  53.271 -18.307  1.00 21.880          H  
ATOM   1222  HA  PHE A  76     -24.221  50.565 -19.650  1.00 22.300          H  
ATOM   1223 1HB  PHE A  76     -25.460  51.500 -17.053  1.00 31.050          H  
ATOM   1224 2HB  PHE A  76     -25.799  49.957 -17.810  1.00 31.050          H  
ATOM   1225  HD1 PHE A  76     -23.061  52.027 -16.266  1.00 31.050          H  
ATOM   1226  HD2 PHE A  76     -24.316  48.114 -17.531  1.00 31.050          H  
ATOM   1227  HE1 PHE A  76     -21.102  51.045 -15.187  1.00 31.050          H  
ATOM   1228  HE2 PHE A  76     -22.351  47.132 -16.429  1.00 31.050          H  
ATOM   1229  HZ  PHE A  76     -20.710  48.597 -15.261  1.00 31.050          H  
ATOM   1230  N   ASP A  77     -26.357  50.991 -20.860  1.00 18.960          N  
ATOM   1231  CA  ASP A  77     -27.546  51.237 -21.705  1.00 19.230          C  
ATOM   1232  C   ASP A  77     -28.769  50.467 -21.206  1.00 19.880          C  
ATOM   1233  O   ASP A  77     -28.797  49.255 -21.454  1.00 20.190          O  
ATOM   1234  CB  ASP A  77     -27.296  50.876 -23.182  1.00 26.810          C  
ATOM   1235  CG  ASP A  77     -28.490  51.097 -24.140  1.00 26.810          C  
ATOM   1236  OD1 ASP A  77     -29.616  51.218 -23.680  1.00 26.810          O  
ATOM   1237  OD2 ASP A  77     -28.255  51.139 -25.348  1.00 26.810          O  
ATOM   1238  H   ASP A  77     -25.768  50.172 -21.070  1.00 22.750          H  
ATOM   1239  HA  ASP A  77     -27.707  52.307 -21.677  1.00 23.080          H  
ATOM   1240 1HB  ASP A  77     -26.548  51.529 -23.559  1.00 32.180          H  
ATOM   1241 2HB  ASP A  77     -26.932  49.846 -23.267  1.00 32.180          H  
ATOM   1242  N   PRO A  78     -29.821  51.130 -20.658  1.00 20.130          N  
ATOM   1243  CA  PRO A  78     -31.006  50.596 -19.981  1.00 20.770          C  
ATOM   1244  C   PRO A  78     -31.832  49.652 -20.834  1.00 21.120          C  
ATOM   1245  O   PRO A  78     -32.706  48.963 -20.325  1.00 21.460          O  
ATOM   1246  CB  PRO A  78     -31.812  51.841 -19.631  1.00 31.160          C  
ATOM   1247  CG  PRO A  78     -31.381  52.872 -20.628  1.00 31.160          C  
ATOM   1248  CD  PRO A  78     -29.920  52.593 -20.877  1.00 31.160          C  
ATOM   1249  HA  PRO A  78     -30.687  50.096 -19.053  1.00 24.920          H  
ATOM   1250 1HB  PRO A  78     -32.887  51.612 -19.693  1.00 37.390          H  
ATOM   1251 2HB  PRO A  78     -31.598  52.117 -18.611  1.00 37.390          H  
ATOM   1252 1HG  PRO A  78     -31.982  52.780 -21.546  1.00 37.390          H  
ATOM   1253 2HG  PRO A  78     -31.553  53.879 -20.246  1.00 37.390          H  
ATOM   1254 1HD  PRO A  78     -29.732  52.866 -21.926  1.00 37.390          H  
ATOM   1255 2HD  PRO A  78     -29.268  53.125 -20.181  1.00 37.390          H  
ATOM   1256  N   VAL A  79     -31.611  49.680 -22.147  1.00 21.120          N  
ATOM   1257  CA  VAL A  79     -32.323  48.788 -23.040  1.00 21.360          C  
ATOM   1258  C   VAL A  79     -31.986  47.336 -22.689  1.00 21.150          C  
ATOM   1259  O   VAL A  79     -32.836  46.452 -22.822  1.00 21.490          O  
ATOM   1260  CB  VAL A  79     -31.995  49.097 -24.513  1.00 29.810          C  
ATOM   1261  CG1 VAL A  79     -32.585  48.027 -25.444  1.00 29.810          C  
ATOM   1262  CG2 VAL A  79     -32.565  50.469 -24.858  1.00 29.810          C  
ATOM   1263  H   VAL A  79     -30.891  50.299 -22.555  1.00 25.340          H  
ATOM   1264  HA  VAL A  79     -33.391  48.940 -22.896  1.00 25.630          H  
ATOM   1265  HB  VAL A  79     -30.910  49.107 -24.646  1.00 35.770          H  
ATOM   1266 1HG1 VAL A  79     -32.338  48.278 -26.473  1.00 35.770          H  
ATOM   1267 2HG1 VAL A  79     -32.178  47.048 -25.214  1.00 35.770          H  
ATOM   1268 3HG1 VAL A  79     -33.668  48.001 -25.326  1.00 35.770          H  
ATOM   1269 1HG2 VAL A  79     -32.327  50.711 -25.892  1.00 35.770          H  
ATOM   1270 2HG2 VAL A  79     -33.645  50.460 -24.724  1.00 35.770          H  
ATOM   1271 3HG2 VAL A  79     -32.123  51.220 -24.201  1.00 35.770          H  
ATOM   1272  N   THR A  80     -30.707  47.073 -22.362  1.00 20.640          N  
ATOM   1273  CA  THR A  80     -30.230  45.737 -22.036  1.00 20.440          C  
ATOM   1274  C   THR A  80     -29.666  45.809 -20.643  1.00 20.130          C  
ATOM   1275  O   THR A  80     -29.463  44.804 -19.958  1.00 20.040          O  
ATOM   1276  CB  THR A  80     -29.110  45.296 -22.992  1.00 28.700          C  
ATOM   1277  OG1 THR A  80     -27.983  46.196 -22.843  1.00 28.700          O  
ATOM   1278  CG2 THR A  80     -29.602  45.359 -24.422  1.00 28.700          C  
ATOM   1279  H   THR A  80     -30.034  47.835 -22.227  1.00 24.770          H  
ATOM   1280  HA  THR A  80     -31.057  45.028 -22.052  1.00 24.530          H  
ATOM   1281  HB  THR A  80     -28.800  44.281 -22.748  1.00 34.440          H  
ATOM   1282  HG1 THR A  80     -27.226  45.841 -23.331  1.00 34.440          H  
ATOM   1283 1HG2 THR A  80     -28.803  45.051 -25.093  1.00 34.440          H  
ATOM   1284 2HG2 THR A  80     -30.456  44.694 -24.540  1.00 34.440          H  
ATOM   1285 3HG2 THR A  80     -29.898  46.377 -24.661  1.00 34.440          H  
ATOM   1286  N   TYR A  81     -29.449  47.055 -20.246  1.00 20.010          N  
ATOM   1287  CA  TYR A  81     -28.833  47.522 -19.006  1.00 19.780          C  
ATOM   1288  C   TYR A  81     -27.359  47.172 -18.911  1.00 19.250          C  
ATOM   1289  O   TYR A  81     -26.771  47.233 -17.827  1.00 19.190          O  
ATOM   1290  CB  TYR A  81     -29.457  46.897 -17.790  1.00 27.780          C  
ATOM   1291  CG  TYR A  81     -30.959  46.922 -17.599  1.00 27.780          C  
ATOM   1292  CD1 TYR A  81     -31.695  45.781 -17.890  1.00 27.780          C  
ATOM   1293  CD2 TYR A  81     -31.593  48.027 -17.072  1.00 27.780          C  
ATOM   1294  CE1 TYR A  81     -33.038  45.745 -17.677  1.00 27.780          C  
ATOM   1295  CE2 TYR A  81     -32.952  47.984 -16.853  1.00 27.780          C  
ATOM   1296  CZ  TYR A  81     -33.671  46.850 -17.155  1.00 27.780          C  
ATOM   1297  OH  TYR A  81     -35.029  46.811 -16.925  1.00 27.780          O  
ATOM   1298  H   TYR A  81     -29.686  47.772 -20.932  1.00 24.010          H  
ATOM   1299  HA  TYR A  81     -28.917  48.603 -18.954  1.00 23.740          H  
ATOM   1300 1HB  TYR A  81     -29.127  45.876 -17.715  1.00 33.340          H  
ATOM   1301 2HB  TYR A  81     -29.028  47.435 -16.970  1.00 33.340          H  
ATOM   1302  HD1 TYR A  81     -31.200  44.903 -18.285  1.00 33.340          H  
ATOM   1303  HD2 TYR A  81     -31.025  48.922 -16.821  1.00 33.340          H  
ATOM   1304  HE1 TYR A  81     -33.601  44.843 -17.908  1.00 33.340          H  
ATOM   1305  HE2 TYR A  81     -33.464  48.832 -16.439  1.00 33.340          H  
ATOM   1306  HH  TYR A  81     -35.385  45.986 -17.261  1.00 33.340          H  
ATOM   1307  N   LEU A  82     -26.742  46.854 -20.027  1.00 18.920          N  
ATOM   1308  CA  LEU A  82     -25.357  46.445 -20.016  1.00 18.460          C  
ATOM   1309  C   LEU A  82     -24.348  47.492 -20.388  1.00 18.120          C  
ATOM   1310  O   LEU A  82     -24.665  48.519 -21.009  1.00 18.160          O  
ATOM   1311  CB  LEU A  82     -25.188  45.260 -20.965  1.00 26.030          C  
ATOM   1312  CG  LEU A  82     -26.098  44.062 -20.689  1.00 26.030          C  
ATOM   1313  CD1 LEU A  82     -25.867  43.000 -21.729  1.00 26.030          C  
ATOM   1314  CD2 LEU A  82     -25.848  43.533 -19.326  1.00 26.030          C  
ATOM   1315  H   LEU A  82     -27.263  46.825 -20.905  1.00 22.700          H  
ATOM   1316  HA  LEU A  82     -25.111  46.144 -19.006  1.00 22.150          H  
ATOM   1317 1HB  LEU A  82     -25.375  45.604 -21.977  1.00 31.230          H  
ATOM   1318 2HB  LEU A  82     -24.156  44.917 -20.909  1.00 31.230          H  
ATOM   1319  HG  LEU A  82     -27.125  44.370 -20.758  1.00 31.230          H  
ATOM   1320 1HD1 LEU A  82     -26.531  42.154 -21.540  1.00 31.230          H  
ATOM   1321 2HD1 LEU A  82     -26.073  43.400 -22.718  1.00 31.230          H  
ATOM   1322 3HD1 LEU A  82     -24.832  42.655 -21.687  1.00 31.230          H  
ATOM   1323 1HD2 LEU A  82     -26.504  42.705 -19.173  1.00 31.230          H  
ATOM   1324 2HD2 LEU A  82     -24.824  43.214 -19.243  1.00 31.230          H  
ATOM   1325 3HD2 LEU A  82     -26.053  44.277 -18.573  1.00 31.230          H  
ATOM   1326  N   LYS A  83     -23.100  47.190 -20.020  1.00 17.820          N  
ATOM   1327  CA  LYS A  83     -21.984  48.054 -20.389  1.00 17.490          C  
ATOM   1328  C   LYS A  83     -22.126  48.416 -21.847  1.00 17.280          C  
ATOM   1329  O   LYS A  83     -22.274  47.539 -22.707  1.00 17.190          O  
ATOM   1330  CB  LYS A  83     -20.632  47.348 -20.206  1.00 24.620          C  
ATOM   1331  CG  LYS A  83     -20.148  47.195 -18.798  1.00 24.620          C  
ATOM   1332  CD  LYS A  83     -18.862  46.342 -18.717  1.00 24.620          C  
ATOM   1333  CE  LYS A  83     -17.580  47.081 -19.078  1.00 24.620          C  
ATOM   1334  NZ  LYS A  83     -16.378  46.212 -18.814  1.00 24.620          N  
ATOM   1335  H   LYS A  83     -22.970  46.348 -19.446  1.00 21.380          H  
ATOM   1336  HA  LYS A  83     -22.016  48.968 -19.792  1.00 20.990          H  
ATOM   1337 1HB  LYS A  83     -20.716  46.345 -20.616  1.00 29.540          H  
ATOM   1338 2HB  LYS A  83     -19.888  47.846 -20.780  1.00 29.540          H  
ATOM   1339 1HG  LYS A  83     -19.955  48.182 -18.373  1.00 29.540          H  
ATOM   1340 2HG  LYS A  83     -20.922  46.722 -18.222  1.00 29.540          H  
ATOM   1341 1HD  LYS A  83     -18.749  45.970 -17.700  1.00 29.540          H  
ATOM   1342 2HD  LYS A  83     -18.958  45.494 -19.389  1.00 29.540          H  
ATOM   1343 1HE  LYS A  83     -17.580  47.379 -20.128  1.00 29.540          H  
ATOM   1344 2HE  LYS A  83     -17.511  47.953 -18.468  1.00 29.540          H  
ATOM   1345 1HZ  LYS A  83     -15.519  46.710 -19.011  1.00 29.540          H  
ATOM   1346 2HZ  LYS A  83     -16.374  45.939 -17.841  1.00 29.540          H  
ATOM   1347 3HZ  LYS A  83     -16.421  45.388 -19.397  1.00 29.540          H  
ATOM   1348  N   VAL A  84     -22.027  49.696 -22.130  1.00 17.240          N  
ATOM   1349  CA  VAL A  84     -22.164  50.177 -23.480  1.00 17.130          C  
ATOM   1350  C   VAL A  84     -20.847  50.194 -24.147  1.00 16.710          C  
ATOM   1351  O   VAL A  84     -20.057  51.083 -23.857  1.00 16.530          O  
ATOM   1352  CB  VAL A  84     -22.651  51.639 -23.476  1.00 24.030          C  
ATOM   1353  CG1 VAL A  84     -22.803  52.171 -24.888  1.00 24.030          C  
ATOM   1354  CG2 VAL A  84     -23.877  51.698 -22.786  1.00 24.030          C  
ATOM   1355  H   VAL A  84     -21.899  50.350 -21.358  1.00 20.690          H  
ATOM   1356  HA  VAL A  84     -22.852  49.530 -24.028  1.00 20.560          H  
ATOM   1357  HB  VAL A  84     -21.915  52.268 -22.966  1.00 28.830          H  
ATOM   1358 1HG1 VAL A  84     -23.142  53.194 -24.841  1.00 28.830          H  
ATOM   1359 2HG1 VAL A  84     -21.860  52.137 -25.419  1.00 28.830          H  
ATOM   1360 3HG1 VAL A  84     -23.533  51.569 -25.417  1.00 28.830          H  
ATOM   1361 1HG2 VAL A  84     -24.251  52.712 -22.760  1.00 28.830          H  
ATOM   1362 2HG2 VAL A  84     -24.537  51.057 -23.308  1.00 28.830          H  
ATOM   1363 3HG2 VAL A  84     -23.742  51.341 -21.793  1.00 28.830          H  
ATOM   1364  N   THR A  85     -20.615  49.308 -25.102  1.00 16.620          N  
ATOM   1365  CA  THR A  85     -19.311  49.390 -25.695  1.00 16.300          C  
ATOM   1366  C   THR A  85     -19.462  49.424 -27.204  1.00 16.390          C  
ATOM   1367  O   THR A  85     -20.386  48.835 -27.764  1.00 16.660          O  
ATOM   1368  CB  THR A  85     -18.418  48.213 -25.283  1.00 22.950          C  
ATOM   1369  OG1 THR A  85     -18.758  46.987 -25.902  1.00 22.950          O  
ATOM   1370  CG2 THR A  85     -18.483  47.992 -23.783  1.00 22.950          C  
ATOM   1371  H   THR A  85     -21.279  48.588 -25.346  1.00 19.940          H  
ATOM   1372  HA  THR A  85     -18.815  50.309 -25.396  1.00 19.560          H  
ATOM   1373  HB  THR A  85     -17.507  48.445 -25.535  1.00 27.540          H  
ATOM   1374  HG1 THR A  85     -17.877  46.476 -25.946  1.00 27.540          H  
ATOM   1375 1HG2 THR A  85     -17.800  47.190 -23.509  1.00 27.540          H  
ATOM   1376 2HG2 THR A  85     -18.185  48.889 -23.310  1.00 27.540          H  
ATOM   1377 3HG2 THR A  85     -19.494  47.727 -23.479  1.00 27.540          H  
ATOM   1378  N   ASN A  86     -18.508  50.088 -27.862  1.00 16.220          N  
ATOM   1379  CA  ASN A  86     -18.441  50.230 -29.311  1.00 16.100          C  
ATOM   1380  C   ASN A  86     -19.761  50.773 -29.813  1.00 16.320          C  
ATOM   1381  O   ASN A  86     -20.312  50.310 -30.815  1.00 16.460          O  
ATOM   1382  CB  ASN A  86     -18.078  48.941 -30.025  1.00 22.590          C  
ATOM   1383  CG  ASN A  86     -17.589  49.208 -31.446  1.00 22.590          C  
ATOM   1384  OD1 ASN A  86     -16.945  50.244 -31.733  1.00 22.590          O  
ATOM   1385  ND2 ASN A  86     -17.882  48.291 -32.343  1.00 22.590          N  
ATOM   1386  H   ASN A  86     -17.822  50.607 -27.314  1.00 19.460          H  
ATOM   1387  HA  ASN A  86     -17.684  50.965 -29.535  1.00 19.320          H  
ATOM   1388 1HB  ASN A  86     -17.305  48.421 -29.487  1.00 27.110          H  
ATOM   1389 2HB  ASN A  86     -18.949  48.287 -30.064  1.00 27.110          H  
ATOM   1390 1HD2 ASN A  86     -17.591  48.407 -33.293  1.00 27.110          H  
ATOM   1391 2HD2 ASN A  86     -18.402  47.480 -32.072  1.00 27.110          H  
ATOM   1392  N   LYS A  87     -20.267  51.762 -29.093  1.00 16.490          N  
ATOM   1393  CA  LYS A  87     -21.550  52.349 -29.431  1.00 16.830          C  
ATOM   1394  C   LYS A  87     -21.635  53.830 -29.149  1.00 16.810          C  
ATOM   1395  O   LYS A  87     -21.028  54.347 -28.207  1.00 16.730          O  
ATOM   1396  CB  LYS A  87     -22.672  51.611 -28.679  1.00 23.430          C  
ATOM   1397  CG  LYS A  87     -24.111  52.096 -28.996  1.00 23.430          C  
ATOM   1398  CD  LYS A  87     -25.190  51.263 -28.307  1.00 23.430          C  
ATOM   1399  CE  LYS A  87     -26.583  51.758 -28.717  1.00 23.430          C  
ATOM   1400  NZ  LYS A  87     -27.698  50.975 -28.076  1.00 23.430          N  
ATOM   1401  H   LYS A  87     -19.704  52.085 -28.300  1.00 19.790          H  
ATOM   1402  HA  LYS A  87     -21.712  52.215 -30.501  1.00 20.200          H  
ATOM   1403 1HB  LYS A  87     -22.616  50.546 -28.919  1.00 28.110          H  
ATOM   1404 2HB  LYS A  87     -22.507  51.704 -27.627  1.00 28.110          H  
ATOM   1405 1HG  LYS A  87     -24.239  53.113 -28.636  1.00 28.110          H  
ATOM   1406 2HG  LYS A  87     -24.279  52.086 -30.071  1.00 28.110          H  
ATOM   1407 1HD  LYS A  87     -25.078  50.212 -28.575  1.00 28.110          H  
ATOM   1408 2HD  LYS A  87     -25.096  51.362 -27.228  1.00 28.110          H  
ATOM   1409 1HE  LYS A  87     -26.684  52.807 -28.442  1.00 28.110          H  
ATOM   1410 2HE  LYS A  87     -26.674  51.669 -29.798  1.00 28.110          H  
ATOM   1411 1HZ  LYS A  87     -28.584  51.336 -28.389  1.00 28.110          H  
ATOM   1412 2HZ  LYS A  87     -27.630  50.006 -28.334  1.00 28.110          H  
ATOM   1413 3HZ  LYS A  87     -27.677  51.047 -27.045  1.00 28.110          H  
ATOM   1414  N   TRP A  88     -22.397  54.519 -29.995  1.00 16.970          N  
ATOM   1415  CA  TRP A  88     -22.696  55.920 -29.785  1.00 17.090          C  
ATOM   1416  C   TRP A  88     -24.034  56.088 -29.076  1.00 17.600          C  
ATOM   1417  O   TRP A  88     -25.040  55.526 -29.516  1.00 17.960          O  
ATOM   1418  CB  TRP A  88     -22.758  56.638 -31.121  1.00 23.880          C  
ATOM   1419  CG  TRP A  88     -21.449  56.766 -31.752  1.00 23.880          C  
ATOM   1420  CD1 TRP A  88     -20.883  55.905 -32.632  1.00 23.880          C  
ATOM   1421  CD2 TRP A  88     -20.518  57.843 -31.590  1.00 23.880          C  
ATOM   1422  NE1 TRP A  88     -19.666  56.363 -33.013  1.00 23.880          N  
ATOM   1423  CE2 TRP A  88     -19.427  57.552 -32.385  1.00 23.880          C  
ATOM   1424  CE3 TRP A  88     -20.523  59.016 -30.846  1.00 23.880          C  
ATOM   1425  CZ2 TRP A  88     -18.352  58.380 -32.458  1.00 23.880          C  
ATOM   1426  CZ3 TRP A  88     -19.424  59.860 -30.930  1.00 23.880          C  
ATOM   1427  CH2 TRP A  88     -18.370  59.541 -31.716  1.00 23.880          C  
ATOM   1428  H   TRP A  88     -22.823  54.037 -30.772  1.00 20.360          H  
ATOM   1429  HA  TRP A  88     -21.909  56.347 -29.188  1.00 20.510          H  
ATOM   1430 1HB  TRP A  88     -23.418  56.100 -31.796  1.00 28.650          H  
ATOM   1431 2HB  TRP A  88     -23.172  57.634 -30.975  1.00 28.650          H  
ATOM   1432  HD1 TRP A  88     -21.335  54.979 -32.977  1.00 28.650          H  
ATOM   1433  HE1 TRP A  88     -19.044  55.903 -33.658  1.00 28.650          H  
ATOM   1434  HE3 TRP A  88     -21.368  59.260 -30.215  1.00 28.650          H  
ATOM   1435  HZ2 TRP A  88     -17.504  58.151 -33.076  1.00 28.650          H  
ATOM   1436  HZ3 TRP A  88     -19.421  60.778 -30.351  1.00 28.650          H  
ATOM   1437  HH2 TRP A  88     -17.522  60.205 -31.766  1.00 28.650          H  
ATOM   1438  N   VAL A  89     -24.061  56.872 -28.006  1.00 17.700          N  
ATOM   1439  CA  VAL A  89     -25.316  57.138 -27.320  1.00 18.210          C  
ATOM   1440  C   VAL A  89     -25.455  58.636 -27.119  1.00 18.490          C  
ATOM   1441  O   VAL A  89     -24.664  59.253 -26.407  1.00 18.360          O  
ATOM   1442  CB  VAL A  89     -25.394  56.425 -25.952  1.00 25.290          C  
ATOM   1443  CG1 VAL A  89     -26.748  56.727 -25.302  1.00 25.290          C  
ATOM   1444  CG2 VAL A  89     -25.177  54.918 -26.121  1.00 25.290          C  
ATOM   1445  H   VAL A  89     -23.182  57.289 -27.697  1.00 21.240          H  
ATOM   1446  HA  VAL A  89     -26.144  56.793 -27.941  1.00 21.850          H  
ATOM   1447  HB  VAL A  89     -24.637  56.823 -25.301  1.00 30.350          H  
ATOM   1448 1HG1 VAL A  89     -26.808  56.246 -24.343  1.00 30.350          H  
ATOM   1449 2HG1 VAL A  89     -26.879  57.803 -25.163  1.00 30.350          H  
ATOM   1450 3HG1 VAL A  89     -27.547  56.350 -25.937  1.00 30.350          H  
ATOM   1451 1HG2 VAL A  89     -25.232  54.432 -25.150  1.00 30.350          H  
ATOM   1452 2HG2 VAL A  89     -25.946  54.515 -26.775  1.00 30.350          H  
ATOM   1453 3HG2 VAL A  89     -24.197  54.734 -26.560  1.00 30.350          H  
ATOM   1454  N   ASP A  90     -26.452  59.231 -27.753  1.00 18.960          N  
ATOM   1455  CA  ASP A  90     -26.702  60.663 -27.652  1.00 19.210          C  
ATOM   1456  C   ASP A  90     -25.447  61.509 -27.918  1.00 18.920          C  
ATOM   1457  O   ASP A  90     -25.206  62.513 -27.246  1.00 18.930          O  
ATOM   1458  CB  ASP A  90     -27.287  60.976 -26.277  1.00 26.790          C  
ATOM   1459  CG  ASP A  90     -28.620  60.256 -26.062  1.00 26.790          C  
ATOM   1460  OD1 ASP A  90     -29.348  60.081 -27.023  1.00 26.790          O  
ATOM   1461  OD2 ASP A  90     -28.896  59.871 -24.948  1.00 26.790          O  
ATOM   1462  H   ASP A  90     -27.083  58.668 -28.310  1.00 22.750          H  
ATOM   1463  HA  ASP A  90     -27.448  60.928 -28.403  1.00 23.050          H  
ATOM   1464 1HB  ASP A  90     -26.586  60.680 -25.496  1.00 32.150          H  
ATOM   1465 2HB  ASP A  90     -27.447  62.051 -26.184  1.00 32.150          H  
ATOM   1466  N   GLY A  91     -24.647  61.104 -28.907  1.00 18.740          N  
ATOM   1467  CA  GLY A  91     -23.432  61.827 -29.287  1.00 18.230          C  
ATOM   1468  C   GLY A  91     -22.150  61.385 -28.567  1.00 17.530          C  
ATOM   1469  O   GLY A  91     -21.055  61.797 -28.951  1.00 17.200          O  
ATOM   1470  H   GLY A  91     -24.904  60.277 -29.427  1.00 22.490          H  
ATOM   1471 1HA  GLY A  91     -23.286  61.717 -30.361  1.00 21.880          H  
ATOM   1472 2HA  GLY A  91     -23.589  62.890 -29.109  1.00 21.880          H  
ATOM   1473  N   ASN A  92     -22.258  60.548 -27.543  1.00 17.360          N  
ATOM   1474  CA  ASN A  92     -21.073  60.103 -26.817  1.00 16.760          C  
ATOM   1475  C   ASN A  92     -20.634  58.723 -27.281  1.00 16.410          C  
ATOM   1476  O   ASN A  92     -21.470  57.864 -27.535  1.00 16.680          O  
ATOM   1477  CB  ASN A  92     -21.374  60.085 -25.343  1.00 23.700          C  
ATOM   1478  CG  ASN A  92     -21.667  61.430 -24.811  1.00 23.700          C  
ATOM   1479  OD1 ASN A  92     -20.964  62.389 -25.114  1.00 23.700          O  
ATOM   1480  ND2 ASN A  92     -22.706  61.535 -24.021  1.00 23.700          N  
ATOM   1481  H   ASN A  92     -23.180  60.230 -27.232  1.00 20.830          H  
ATOM   1482  HA  ASN A  92     -20.252  60.795 -27.010  1.00 20.110          H  
ATOM   1483 1HB  ASN A  92     -22.237  59.444 -25.162  1.00 28.440          H  
ATOM   1484 2HB  ASN A  92     -20.522  59.669 -24.809  1.00 28.440          H  
ATOM   1485 1HD2 ASN A  92     -22.957  62.424 -23.638  1.00 28.440          H  
ATOM   1486 2HD2 ASN A  92     -23.263  60.728 -23.811  1.00 28.440          H  
ATOM   1487  N   TYR A  93     -19.335  58.469 -27.365  1.00 15.860          N  
ATOM   1488  CA  TYR A  93     -18.887  57.128 -27.755  1.00 15.570          C  
ATOM   1489  C   TYR A  93     -18.288  56.382 -26.597  1.00 15.330          C  
ATOM   1490  O   TYR A  93     -17.465  56.930 -25.847  1.00 15.090          O  
ATOM   1491  CB  TYR A  93     -17.857  57.162 -28.866  1.00 21.910          C  
ATOM   1492  CG  TYR A  93     -17.325  55.791 -29.244  1.00 21.910          C  
ATOM   1493  CD1 TYR A  93     -18.031  54.941 -30.081  1.00 21.910          C  
ATOM   1494  CD2 TYR A  93     -16.122  55.405 -28.747  1.00 21.910          C  
ATOM   1495  CE1 TYR A  93     -17.491  53.708 -30.417  1.00 21.910          C  
ATOM   1496  CE2 TYR A  93     -15.577  54.194 -29.061  1.00 21.910          C  
ATOM   1497  CZ  TYR A  93     -16.241  53.339 -29.897  1.00 21.910          C  
ATOM   1498  OH  TYR A  93     -15.650  52.118 -30.218  1.00 21.910          O  
ATOM   1499  H   TYR A  93     -18.656  59.193 -27.160  1.00 19.030          H  
ATOM   1500  HA  TYR A  93     -19.744  56.553 -28.102  1.00 18.680          H  
ATOM   1501 1HB  TYR A  93     -18.283  57.583 -29.723  1.00 26.300          H  
ATOM   1502 2HB  TYR A  93     -17.012  57.791 -28.569  1.00 26.300          H  
ATOM   1503  HD1 TYR A  93     -18.997  55.242 -30.475  1.00 26.300          H  
ATOM   1504  HD2 TYR A  93     -15.602  56.090 -28.101  1.00 26.300          H  
ATOM   1505  HE1 TYR A  93     -18.035  53.036 -31.080  1.00 26.300          H  
ATOM   1506  HE2 TYR A  93     -14.607  53.916 -28.653  1.00 26.300          H  
ATOM   1507  HH  TYR A  93     -16.204  51.611 -30.849  1.00 26.300          H  
ATOM   1508  N   TYR A  94     -18.683  55.118 -26.463  1.00 15.440          N  
ATOM   1509  CA  TYR A  94     -18.122  54.331 -25.393  1.00 15.280          C  
ATOM   1510  C   TYR A  94     -17.268  53.169 -25.912  1.00 14.950          C  
ATOM   1511  O   TYR A  94     -17.646  52.434 -26.841  1.00 14.970          O  
ATOM   1512  CB  TYR A  94     -19.252  53.904 -24.479  1.00 21.460          C  
ATOM   1513  CG  TYR A  94     -19.952  55.127 -23.950  1.00 21.460          C  
ATOM   1514  CD1 TYR A  94     -21.167  55.546 -24.482  1.00 21.460          C  
ATOM   1515  CD2 TYR A  94     -19.343  55.881 -23.004  1.00 21.460          C  
ATOM   1516  CE1 TYR A  94     -21.741  56.702 -24.015  1.00 21.460          C  
ATOM   1517  CE2 TYR A  94     -19.912  57.034 -22.567  1.00 21.460          C  
ATOM   1518  CZ  TYR A  94     -21.092  57.442 -23.043  1.00 21.460          C  
ATOM   1519  OH  TYR A  94     -21.638  58.609 -22.564  1.00 21.460          O  
ATOM   1520  H   TYR A  94     -19.407  54.742 -27.082  1.00 18.530          H  
ATOM   1521  HA  TYR A  94     -17.468  54.970 -24.823  1.00 18.340          H  
ATOM   1522 1HB  TYR A  94     -19.955  53.304 -25.028  1.00 25.750          H  
ATOM   1523 2HB  TYR A  94     -18.871  53.332 -23.642  1.00 25.750          H  
ATOM   1524  HD1 TYR A  94     -21.655  54.970 -25.265  1.00 25.750          H  
ATOM   1525  HD2 TYR A  94     -18.397  55.566 -22.605  1.00 25.750          H  
ATOM   1526  HE1 TYR A  94     -22.680  57.040 -24.416  1.00 25.750          H  
ATOM   1527  HE2 TYR A  94     -19.412  57.632 -21.824  1.00 25.750          H  
ATOM   1528  HH  TYR A  94     -21.043  59.005 -21.916  1.00 25.750          H  
ATOM   1529  N   ASP A  95     -16.106  53.011 -25.259  1.00 14.740          N  
ATOM   1530  CA  ASP A  95     -15.055  52.031 -25.597  1.00 14.500          C  
ATOM   1531  C   ASP A  95     -15.480  50.586 -25.692  1.00 14.720          C  
ATOM   1532  O   ASP A  95     -16.111  50.058 -24.780  1.00 14.890          O  
ATOM   1533  CB  ASP A  95     -13.881  52.068 -24.618  1.00 20.400          C  
ATOM   1534  CG  ASP A  95     -12.803  51.072 -25.070  1.00 20.400          C  
ATOM   1535  OD1 ASP A  95     -12.185  51.326 -26.065  1.00 20.400          O  
ATOM   1536  OD2 ASP A  95     -12.651  50.020 -24.441  1.00 20.400          O  
ATOM   1537  H   ASP A  95     -15.944  53.687 -24.502  1.00 17.690          H  
ATOM   1538  HA  ASP A  95     -14.665  52.314 -26.576  1.00 17.400          H  
ATOM   1539 1HB  ASP A  95     -13.460  53.067 -24.554  1.00 24.480          H  
ATOM   1540 2HB  ASP A  95     -14.214  51.792 -23.630  1.00 24.480          H  
ATOM   1541  N   GLU A  96     -15.011  49.920 -26.759  1.00 14.750          N  
ATOM   1542  CA  GLU A  96     -15.303  48.519 -27.091  1.00 15.010          C  
ATOM   1543  C   GLU A  96     -15.152  47.511 -25.939  1.00 15.160          C  
ATOM   1544  O   GLU A  96     -15.985  46.584 -25.829  1.00 15.500          O  
ATOM   1545  CB  GLU A  96     -14.421  48.082 -28.261  1.00 20.910          C  
ATOM   1546  CG  GLU A  96     -14.685  46.663 -28.766  1.00 20.910          C  
ATOM   1547  CD  GLU A  96     -13.856  46.312 -29.968  1.00 20.910          C  
ATOM   1548  OE1 GLU A  96     -13.058  47.123 -30.369  1.00 20.910          O  
ATOM   1549  OE2 GLU A  96     -14.028  45.238 -30.496  1.00 20.910          O  
ATOM   1550  H   GLU A  96     -14.439  50.444 -27.416  1.00 17.700          H  
ATOM   1551  HA  GLU A  96     -16.328  48.470 -27.434  1.00 18.010          H  
ATOM   1552 1HB  GLU A  96     -14.565  48.770 -29.096  1.00 25.090          H  
ATOM   1553 2HB  GLU A  96     -13.372  48.141 -27.962  1.00 25.090          H  
ATOM   1554 1HG  GLU A  96     -14.445  45.952 -27.969  1.00 25.090          H  
ATOM   1555 2HG  GLU A  96     -15.742  46.553 -29.003  1.00 25.090          H  
ATOM   1556  N   ASP A  97     -14.106  47.644 -25.108  1.00 14.980          N  
ATOM   1557  CA  ASP A  97     -13.938  46.697 -24.013  1.00 15.200          C  
ATOM   1558  C   ASP A  97     -14.359  47.267 -22.655  1.00 15.280          C  
ATOM   1559  O   ASP A  97     -14.959  46.565 -21.830  1.00 15.570          O  
ATOM   1560  CB  ASP A  97     -12.478  46.245 -23.901  1.00 21.190          C  
ATOM   1561  CG  ASP A  97     -11.958  45.453 -25.100  1.00 21.190          C  
ATOM   1562  OD1 ASP A  97     -12.571  44.481 -25.473  1.00 21.190          O  
ATOM   1563  OD2 ASP A  97     -10.925  45.815 -25.614  1.00 21.190          O  
ATOM   1564  H   ASP A  97     -13.448  48.432 -25.194  1.00 17.980          H  
ATOM   1565  HA  ASP A  97     -14.553  45.824 -24.217  1.00 18.240          H  
ATOM   1566 1HB  ASP A  97     -11.850  47.132 -23.779  1.00 25.430          H  
ATOM   1567 2HB  ASP A  97     -12.358  45.639 -23.005  1.00 25.430          H  
ATOM   1568  N   GLY A  98     -14.026  48.541 -22.404  1.00 15.120          N  
ATOM   1569  CA  GLY A  98     -14.269  49.129 -21.089  1.00 15.270          C  
ATOM   1570  C   GLY A  98     -15.521  49.985 -20.875  1.00 15.410          C  
ATOM   1571  O   GLY A  98     -15.778  50.383 -19.742  1.00 15.450          O  
ATOM   1572  H   GLY A  98     -13.539  49.092 -23.126  1.00 18.140          H  
ATOM   1573 1HA  GLY A  98     -14.273  48.327 -20.355  1.00 18.320          H  
ATOM   1574 2HA  GLY A  98     -13.400  49.736 -20.840  1.00 18.320          H  
ATOM   1575  N   ALA A  99     -16.298  50.300 -21.916  1.00 15.610          N  
ATOM   1576  CA  ALA A  99     -17.474  51.171 -21.780  1.00 15.840          C  
ATOM   1577  C   ALA A  99     -17.097  52.507 -21.180  1.00 15.790          C  
ATOM   1578  O   ALA A  99     -17.878  53.101 -20.434  1.00 16.110          O  
ATOM   1579  CB  ALA A  99     -18.555  50.546 -20.904  1.00 22.080          C  
ATOM   1580  H   ALA A  99     -16.065  49.995 -22.866  1.00 18.730          H  
ATOM   1581  HA  ALA A  99     -17.872  51.342 -22.781  1.00 19.010          H  
ATOM   1582 1HB  ALA A  99     -19.418  51.212 -20.870  1.00 26.500          H  
ATOM   1583 2HB  ALA A  99     -18.847  49.628 -21.335  1.00 26.500          H  
ATOM   1584 3HB  ALA A  99     -18.193  50.376 -19.899  1.00 26.500          H  
ATOM   1585  N   GLN A 100     -15.908  53.001 -21.521  1.00 15.460          N  
ATOM   1586  CA  GLN A 100     -15.426  54.262 -21.002  1.00 15.430          C  
ATOM   1587  C   GLN A 100     -15.789  55.369 -21.922  1.00 15.300          C  
ATOM   1588  O   GLN A 100     -15.928  55.162 -23.129  1.00 15.050          O  
ATOM   1589  CB  GLN A 100     -13.903  54.242 -20.851  1.00 21.610          C  
ATOM   1590  CG  GLN A 100     -13.390  53.199 -19.915  1.00 21.610          C  
ATOM   1591  CD  GLN A 100     -13.815  53.440 -18.496  1.00 21.610          C  
ATOM   1592  OE1 GLN A 100     -13.460  54.484 -17.891  1.00 21.610          O  
ATOM   1593  NE2 GLN A 100     -14.555  52.495 -17.962  1.00 21.610          N  
ATOM   1594  H   GLN A 100     -15.314  52.483 -22.148  1.00 18.550          H  
ATOM   1595  HA  GLN A 100     -15.893  54.448 -20.044  1.00 18.520          H  
ATOM   1596 1HB  GLN A 100     -13.446  54.082 -21.827  1.00 25.940          H  
ATOM   1597 2HB  GLN A 100     -13.568  55.218 -20.493  1.00 25.940          H  
ATOM   1598 1HG  GLN A 100     -13.776  52.234 -20.215  1.00 25.940          H  
ATOM   1599 2HG  GLN A 100     -12.303  53.193 -19.949  1.00 25.940          H  
ATOM   1600 1HE2 GLN A 100     -14.861  52.549 -17.009  1.00 25.940          H  
ATOM   1601 2HE2 GLN A 100     -14.830  51.685 -18.537  1.00 25.940          H  
ATOM   1602  N   ALA A 101     -15.922  56.570 -21.388  1.00 15.520          N  
ATOM   1603  CA  ALA A 101     -16.123  57.685 -22.293  1.00 15.440          C  
ATOM   1604  C   ALA A 101     -14.794  57.861 -22.981  1.00 15.080          C  
ATOM   1605  O   ALA A 101     -13.776  58.043 -22.308  1.00 15.110          O  
ATOM   1606  CB  ALA A 101     -16.559  58.938 -21.559  1.00 21.650          C  
ATOM   1607  H   ALA A 101     -15.816  56.697 -20.387  1.00 18.620          H  
ATOM   1608  HA  ALA A 101     -16.868  57.421 -23.045  1.00 18.530          H  
ATOM   1609 1HB  ALA A 101     -16.669  59.744 -22.273  1.00 25.980          H  
ATOM   1610 2HB  ALA A 101     -17.504  58.769 -21.068  1.00 25.980          H  
ATOM   1611 3HB  ALA A 101     -15.809  59.207 -20.818  1.00 25.980          H  
ATOM   1612  N   ILE A 102     -14.775  57.794 -24.298  1.00 14.800          N  
ATOM   1613  CA  ILE A 102     -13.495  57.851 -24.983  1.00 14.470          C  
ATOM   1614  C   ILE A 102     -13.625  58.538 -26.320  1.00 14.370          C  
ATOM   1615  O   ILE A 102     -14.693  58.526 -26.924  1.00 14.420          O  
ATOM   1616  CB  ILE A 102     -12.925  56.416 -25.121  1.00 20.390          C  
ATOM   1617  CG1 ILE A 102     -11.445  56.433 -25.594  1.00 20.390          C  
ATOM   1618  CG2 ILE A 102     -13.780  55.638 -26.101  1.00 20.390          C  
ATOM   1619  CD1 ILE A 102     -10.719  55.101 -25.407  1.00 20.390          C  
ATOM   1620  H   ILE A 102     -15.652  57.642 -24.816  1.00 17.760          H  
ATOM   1621  HA  ILE A 102     -12.805  58.435 -24.377  1.00 17.360          H  
ATOM   1622  HB  ILE A 102     -12.962  55.923 -24.150  1.00 24.470          H  
ATOM   1623 1HG1 ILE A 102     -11.409  56.681 -26.660  1.00 24.470          H  
ATOM   1624 2HG1 ILE A 102     -10.904  57.197 -25.034  1.00 24.470          H  
ATOM   1625 1HG2 ILE A 102     -13.431  54.630 -26.208  1.00 24.470          H  
ATOM   1626 2HG2 ILE A 102     -14.813  55.624 -25.746  1.00 24.470          H  
ATOM   1627 3HG2 ILE A 102     -13.727  56.122 -27.066  1.00 24.470          H  
ATOM   1628 1HD1 ILE A 102      -9.691  55.199 -25.761  1.00 24.470          H  
ATOM   1629 2HD1 ILE A 102     -10.715  54.833 -24.349  1.00 24.470          H  
ATOM   1630 3HD1 ILE A 102     -11.212  54.316 -25.970  1.00 24.470          H  
ATOM   1631  N   SER A 103     -12.558  59.183 -26.753  1.00 14.300          N  
ATOM   1632  CA  SER A 103     -12.547  59.842 -28.040  1.00 14.260          C  
ATOM   1633  C   SER A 103     -12.740  58.869 -29.182  1.00 14.160          C  
ATOM   1634  O   SER A 103     -12.259  57.731 -29.144  1.00 13.980          O  
ATOM   1635  CB  SER A 103     -11.258  60.549 -28.244  1.00 19.980          C  
ATOM   1636  OG  SER A 103     -11.078  61.562 -27.293  1.00 19.980          O  
ATOM   1637  H   SER A 103     -11.715  59.208 -26.197  1.00 17.160          H  
ATOM   1638  HA  SER A 103     -13.363  60.569 -28.066  1.00 17.110          H  
ATOM   1639 1HB  SER A 103     -10.426  59.845 -28.203  1.00 23.980          H  
ATOM   1640 2HB  SER A 103     -11.279  60.966 -29.238  1.00 23.980          H  
ATOM   1641  HG  SER A 103     -10.308  62.062 -27.592  1.00 23.980          H  
ATOM   1642  N   LYS A 104     -13.405  59.342 -30.226  1.00 14.360          N  
ATOM   1643  CA  LYS A 104     -13.641  58.525 -31.405  1.00 14.420          C  
ATOM   1644  C   LYS A 104     -13.716  59.366 -32.671  1.00 14.660          C  
ATOM   1645  O   LYS A 104     -14.342  60.431 -32.695  1.00 14.910          O  
ATOM   1646  CB  LYS A 104     -14.908  57.702 -31.217  1.00 20.160          C  
ATOM   1647  CG  LYS A 104     -15.291  56.745 -32.366  1.00 20.160          C  
ATOM   1648  CD  LYS A 104     -14.372  55.531 -32.471  1.00 20.160          C  
ATOM   1649  CE  LYS A 104     -14.783  54.618 -33.629  1.00 20.160          C  
ATOM   1650  NZ  LYS A 104     -14.224  55.073 -34.975  1.00 20.160          N  
ATOM   1651  H   LYS A 104     -13.740  60.312 -30.183  1.00 17.230          H  
ATOM   1652  HA  LYS A 104     -12.806  57.838 -31.507  1.00 17.300          H  
ATOM   1653 1HB  LYS A 104     -14.769  57.102 -30.338  1.00 24.200          H  
ATOM   1654 2HB  LYS A 104     -15.743  58.362 -31.023  1.00 24.200          H  
ATOM   1655 1HG  LYS A 104     -16.288  56.363 -32.164  1.00 24.200          H  
ATOM   1656 2HG  LYS A 104     -15.318  57.270 -33.313  1.00 24.200          H  
ATOM   1657 1HD  LYS A 104     -13.349  55.853 -32.643  1.00 24.200          H  
ATOM   1658 2HD  LYS A 104     -14.398  54.968 -31.551  1.00 24.200          H  
ATOM   1659 1HE  LYS A 104     -14.436  53.605 -33.425  1.00 24.200          H  
ATOM   1660 2HE  LYS A 104     -15.871  54.611 -33.688  1.00 24.200          H  
ATOM   1661 1HZ  LYS A 104     -14.534  54.434 -35.691  1.00 24.200          H  
ATOM   1662 2HZ  LYS A 104     -14.521  56.042 -35.248  1.00 24.200          H  
ATOM   1663 3HZ  LYS A 104     -13.222  55.056 -34.936  1.00 24.200          H  
ATOM   1664  N   LEU A 105     -13.075  58.874 -33.724  1.00 14.670          N  
ATOM   1665  CA  LEU A 105     -13.117  59.533 -35.010  1.00 14.990          C  
ATOM   1666  C   LEU A 105     -14.326  59.001 -35.796  1.00 15.430          C  
ATOM   1667  O   LEU A 105     -14.599  57.785 -35.838  1.00 15.450          O  
ATOM   1668  CB  LEU A 105     -11.782  59.304 -35.729  1.00 20.860          C  
ATOM   1669  CG  LEU A 105     -11.527  60.095 -37.001  1.00 20.860          C  
ATOM   1670  CD1 LEU A 105     -10.000  60.286 -37.137  1.00 20.860          C  
ATOM   1671  CD2 LEU A 105     -12.088  59.373 -38.217  1.00 20.860          C  
ATOM   1672  H   LEU A 105     -12.534  58.026 -33.632  1.00 17.600          H  
ATOM   1673  HA  LEU A 105     -13.251  60.604 -34.858  1.00 17.990          H  
ATOM   1674 1HB  LEU A 105     -10.994  59.558 -35.044  1.00 25.030          H  
ATOM   1675 2HB  LEU A 105     -11.697  58.248 -35.971  1.00 25.030          H  
ATOM   1676  HG  LEU A 105     -11.990  61.080 -36.915  1.00 25.030          H  
ATOM   1677 1HD1 LEU A 105      -9.776  60.878 -38.025  1.00 25.030          H  
ATOM   1678 2HD1 LEU A 105      -9.622  60.798 -36.257  1.00 25.030          H  
ATOM   1679 3HD1 LEU A 105      -9.510  59.316 -37.219  1.00 25.030          H  
ATOM   1680 1HD2 LEU A 105     -11.888  59.954 -39.055  1.00 25.030          H  
ATOM   1681 2HD2 LEU A 105     -11.612  58.400 -38.320  1.00 25.030          H  
ATOM   1682 3HD2 LEU A 105     -13.146  59.234 -38.161  1.00 25.030          H  
ATOM   1683  N   VAL A 106     -15.041  59.929 -36.427  1.00 15.820          N  
ATOM   1684  CA  VAL A 106     -16.237  59.648 -37.207  1.00 16.320          C  
ATOM   1685  C   VAL A 106     -16.101  60.101 -38.654  1.00 16.780          C  
ATOM   1686  O   VAL A 106     -15.684  61.230 -38.915  1.00 16.790          O  
ATOM   1687  CB  VAL A 106     -17.433  60.399 -36.589  1.00 22.650          C  
ATOM   1688  CG1 VAL A 106     -18.717  60.152 -37.374  1.00 22.650          C  
ATOM   1689  CG2 VAL A 106     -17.600  59.978 -35.182  1.00 22.650          C  
ATOM   1690  H   VAL A 106     -14.719  60.898 -36.350  1.00 18.980          H  
ATOM   1691  HA  VAL A 106     -16.425  58.576 -37.186  1.00 19.580          H  
ATOM   1692  HB  VAL A 106     -17.229  61.458 -36.634  1.00 27.180          H  
ATOM   1693 1HG1 VAL A 106     -19.531  60.716 -36.917  1.00 27.180          H  
ATOM   1694 2HG1 VAL A 106     -18.613  60.465 -38.394  1.00 27.180          H  
ATOM   1695 3HG1 VAL A 106     -18.957  59.092 -37.354  1.00 27.180          H  
ATOM   1696 1HG2 VAL A 106     -18.433  60.520 -34.736  1.00 27.180          H  
ATOM   1697 2HG2 VAL A 106     -17.805  58.914 -35.179  1.00 27.180          H  
ATOM   1698 3HG2 VAL A 106     -16.696  60.180 -34.611  1.00 27.180          H  
ATOM   1699  N   THR A 107     -16.436  59.231 -39.598  1.00 17.210          N  
ATOM   1700  CA  THR A 107     -16.405  59.663 -40.988  1.00 17.750          C  
ATOM   1701  C   THR A 107     -17.812  60.133 -41.328  1.00 18.340          C  
ATOM   1702  O   THR A 107     -18.794  59.437 -41.057  1.00 18.550          O  
ATOM   1703  CB  THR A 107     -15.943  58.560 -41.959  1.00 24.630          C  
ATOM   1704  OG1 THR A 107     -14.614  58.146 -41.606  1.00 24.630          O  
ATOM   1705  CG2 THR A 107     -15.914  59.135 -43.407  1.00 24.630          C  
ATOM   1706  H   THR A 107     -16.751  58.303 -39.351  1.00 20.650          H  
ATOM   1707  HA  THR A 107     -15.732  60.512 -41.097  1.00 21.300          H  
ATOM   1708  HB  THR A 107     -16.618  57.707 -41.910  1.00 29.560          H  
ATOM   1709  HG1 THR A 107     -14.637  57.689 -40.764  1.00 29.560          H  
ATOM   1710 1HG2 THR A 107     -15.571  58.364 -44.093  1.00 29.560          H  
ATOM   1711 2HG2 THR A 107     -16.911  59.461 -43.710  1.00 29.560          H  
ATOM   1712 3HG2 THR A 107     -15.231  59.985 -43.448  1.00 29.560          H  
ATOM   1713  N   ILE A 108     -17.897  61.342 -41.856  1.00 18.620          N  
ATOM   1714  CA  ILE A 108     -19.153  61.967 -42.231  1.00 19.240          C  
ATOM   1715  C   ILE A 108     -19.037  62.327 -43.696  1.00 19.790          C  
ATOM   1716  O   ILE A 108     -18.099  63.023 -44.083  1.00 19.630          O  
ATOM   1717  CB  ILE A 108     -19.433  63.229 -41.383  1.00 26.690          C  
ATOM   1718  CG1 ILE A 108     -19.466  62.832 -39.874  1.00 26.690          C  
ATOM   1719  CG2 ILE A 108     -20.733  63.907 -41.836  1.00 26.690          C  
ATOM   1720  CD1 ILE A 108     -19.541  63.979 -38.876  1.00 26.690          C  
ATOM   1721  H   ILE A 108     -17.013  61.818 -42.062  1.00 22.340          H  
ATOM   1722  HA  ILE A 108     -19.968  61.255 -42.105  1.00 23.090          H  
ATOM   1723  HB  ILE A 108     -18.639  63.911 -41.513  1.00 32.030          H  
ATOM   1724 1HG1 ILE A 108     -20.303  62.158 -39.708  1.00 32.030          H  
ATOM   1725 2HG1 ILE A 108     -18.546  62.307 -39.657  1.00 32.030          H  
ATOM   1726 1HG2 ILE A 108     -20.909  64.802 -41.252  1.00 32.030          H  
ATOM   1727 2HG2 ILE A 108     -20.658  64.188 -42.880  1.00 32.030          H  
ATOM   1728 3HG2 ILE A 108     -21.570  63.220 -41.706  1.00 32.030          H  
ATOM   1729 1HD1 ILE A 108     -19.528  63.568 -37.867  1.00 32.030          H  
ATOM   1730 2HD1 ILE A 108     -18.696  64.639 -39.001  1.00 32.030          H  
ATOM   1731 3HD1 ILE A 108     -20.455  64.543 -39.015  1.00 32.030          H  
ATOM   1732  N   ASN A 109     -19.980  61.889 -44.519  1.00 20.450          N  
ATOM   1733  CA  ASN A 109     -19.879  62.153 -45.949  1.00 21.020          C  
ATOM   1734  C   ASN A 109     -18.507  61.656 -46.431  1.00 20.740          C  
ATOM   1735  O   ASN A 109     -18.232  60.459 -46.349  1.00 20.710          O  
ATOM   1736  CB  ASN A 109     -20.101  63.628 -46.249  1.00 29.200          C  
ATOM   1737  CG  ASN A 109     -21.467  64.087 -45.844  1.00 29.200          C  
ATOM   1738  OD1 ASN A 109     -22.427  63.305 -45.814  1.00 29.200          O  
ATOM   1739  ND2 ASN A 109     -21.578  65.350 -45.525  1.00 29.200          N  
ATOM   1740  H   ASN A 109     -20.751  61.343 -44.158  1.00 24.540          H  
ATOM   1741  HA  ASN A 109     -20.639  61.572 -46.473  1.00 25.220          H  
ATOM   1742 1HB  ASN A 109     -19.365  64.252 -45.746  1.00 35.040          H  
ATOM   1743 2HB  ASN A 109     -19.989  63.797 -47.321  1.00 35.040          H  
ATOM   1744 1HD2 ASN A 109     -22.465  65.720 -45.244  1.00 35.040          H  
ATOM   1745 2HD2 ASN A 109     -20.776  65.949 -45.560  1.00 35.040          H  
ATOM   1746  N   ASN A 110     -17.650  62.552 -46.934  1.00 20.620          N  
ATOM   1747  CA  ASN A 110     -16.342  62.156 -47.434  1.00 20.400          C  
ATOM   1748  C   ASN A 110     -15.162  62.756 -46.657  1.00 19.690          C  
ATOM   1749  O   ASN A 110     -14.047  62.828 -47.183  1.00 19.590          O  
ATOM   1750  CB  ASN A 110     -16.257  62.502 -48.904  1.00 28.650          C  
ATOM   1751  CG  ASN A 110     -16.417  63.970 -49.124  1.00 28.650          C  
ATOM   1752  OD1 ASN A 110     -16.963  64.671 -48.251  1.00 28.650          O  
ATOM   1753  ND2 ASN A 110     -15.973  64.454 -50.256  1.00 28.650          N  
ATOM   1754  H   ASN A 110     -17.897  63.534 -46.983  1.00 24.740          H  
ATOM   1755  HA  ASN A 110     -16.257  61.073 -47.336  1.00 24.480          H  
ATOM   1756 1HB  ASN A 110     -15.293  62.185 -49.302  1.00 34.380          H  
ATOM   1757 2HB  ASN A 110     -17.034  61.971 -49.452  1.00 34.380          H  
ATOM   1758 1HD2 ASN A 110     -16.061  65.431 -50.453  1.00 34.380          H  
ATOM   1759 2HD2 ASN A 110     -15.545  63.847 -50.926  1.00 34.380          H  
ATOM   1760  N   ARG A 111     -15.396  63.171 -45.409  1.00 19.250          N  
ATOM   1761  CA  ARG A 111     -14.346  63.747 -44.566  1.00 18.600          C  
ATOM   1762  C   ARG A 111     -14.319  63.127 -43.161  1.00 17.960          C  
ATOM   1763  O   ARG A 111     -15.319  62.612 -42.653  1.00 18.020          O  
ATOM   1764  CB  ARG A 111     -14.495  65.262 -44.448  1.00 26.300          C  
ATOM   1765  CG  ARG A 111     -14.422  66.091 -45.750  1.00 26.300          C  
ATOM   1766  CD  ARG A 111     -13.068  66.102 -46.429  1.00 26.300          C  
ATOM   1767  NE  ARG A 111     -11.982  66.683 -45.600  1.00 26.300          N  
ATOM   1768  CZ  ARG A 111     -11.713  68.011 -45.460  1.00 26.300          C  
ATOM   1769  NH1 ARG A 111     -12.471  68.918 -46.048  1.00 26.300          N  
ATOM   1770  NH2 ARG A 111     -10.684  68.411 -44.721  1.00 26.300          N  
ATOM   1771  H   ARG A 111     -16.348  63.088 -45.039  1.00 23.100          H  
ATOM   1772  HA  ARG A 111     -13.385  63.537 -45.031  1.00 22.320          H  
ATOM   1773 1HB  ARG A 111     -15.466  65.473 -44.054  1.00 31.560          H  
ATOM   1774 2HB  ARG A 111     -13.772  65.646 -43.746  1.00 31.560          H  
ATOM   1775 1HG  ARG A 111     -15.145  65.695 -46.460  1.00 31.560          H  
ATOM   1776 2HG  ARG A 111     -14.690  67.119 -45.513  1.00 31.560          H  
ATOM   1777 1HD  ARG A 111     -12.786  65.083 -46.685  1.00 31.560          H  
ATOM   1778 2HD  ARG A 111     -13.140  66.674 -47.351  1.00 31.560          H  
ATOM   1779  HE  ARG A 111     -11.369  66.036 -45.127  1.00 31.560          H  
ATOM   1780 1HH1 ARG A 111     -13.260  68.641 -46.608  1.00 31.560          H  
ATOM   1781 2HH1 ARG A 111     -12.268  69.908 -45.915  1.00 31.560          H  
ATOM   1782 1HH2 ARG A 111     -10.060  67.736 -44.245  1.00 31.560          H  
ATOM   1783 2HH2 ARG A 111     -10.496  69.398 -44.612  1.00 31.560          H  
ATOM   1784  N   LEU A 112     -13.158  63.199 -42.522  1.00 17.370          N  
ATOM   1785  CA  LEU A 112     -12.982  62.656 -41.176  1.00 16.770          C  
ATOM   1786  C   LEU A 112     -13.072  63.741 -40.108  1.00 16.580          C  
ATOM   1787  O   LEU A 112     -12.372  64.750 -40.191  1.00 16.540          O  
ATOM   1788  CB  LEU A 112     -11.611  61.983 -41.095  1.00 23.720          C  
ATOM   1789  CG  LEU A 112     -11.458  60.539 -41.676  1.00 23.720          C  
ATOM   1790  CD1 LEU A 112     -11.618  60.507 -43.196  1.00 23.720          C  
ATOM   1791  CD2 LEU A 112     -10.085  60.045 -41.289  1.00 23.720          C  
ATOM   1792  H   LEU A 112     -12.371  63.618 -42.997  1.00 20.840          H  
ATOM   1793  HA  LEU A 112     -13.764  61.922 -40.983  1.00 20.120          H  
ATOM   1794 1HB  LEU A 112     -10.911  62.597 -41.634  1.00 28.460          H  
ATOM   1795 2HB  LEU A 112     -11.301  61.966 -40.051  1.00 28.460          H  
ATOM   1796  HG  LEU A 112     -12.226  59.888 -41.261  1.00 28.460          H  
ATOM   1797 1HD1 LEU A 112     -11.486  59.481 -43.545  1.00 28.460          H  
ATOM   1798 2HD1 LEU A 112     -12.602  60.838 -43.485  1.00 28.460          H  
ATOM   1799 3HD1 LEU A 112     -10.867  61.143 -43.661  1.00 28.460          H  
ATOM   1800 1HD2 LEU A 112      -9.951  59.036 -41.657  1.00 28.460          H  
ATOM   1801 2HD2 LEU A 112      -9.349  60.703 -41.723  1.00 28.460          H  
ATOM   1802 3HD2 LEU A 112      -9.961  60.044 -40.221  1.00 28.460          H  
ATOM   1803  N   TYR A 113     -13.906  63.503 -39.082  1.00 16.490          N  
ATOM   1804  CA  TYR A 113     -14.133  64.440 -37.970  1.00 16.380          C  
ATOM   1805  C   TYR A 113     -13.817  63.825 -36.598  1.00 15.870          C  
ATOM   1806  O   TYR A 113     -14.044  62.636 -36.357  1.00 15.730          O  
ATOM   1807  CB  TYR A 113     -15.590  64.887 -38.008  1.00 22.980          C  
ATOM   1808  CG  TYR A 113     -15.929  65.641 -39.246  1.00 22.980          C  
ATOM   1809  CD1 TYR A 113     -16.279  64.972 -40.390  1.00 22.980          C  
ATOM   1810  CD2 TYR A 113     -15.903  66.992 -39.235  1.00 22.980          C  
ATOM   1811  CE1 TYR A 113     -16.593  65.667 -41.515  1.00 22.980          C  
ATOM   1812  CE2 TYR A 113     -16.216  67.701 -40.365  1.00 22.980          C  
ATOM   1813  CZ  TYR A 113     -16.561  67.037 -41.508  1.00 22.980          C  
ATOM   1814  OH  TYR A 113     -16.882  67.732 -42.652  1.00 22.980          O  
ATOM   1815  H   TYR A 113     -14.462  62.644 -39.096  1.00 19.790          H  
ATOM   1816  HA  TYR A 113     -13.485  65.308 -38.106  1.00 19.660          H  
ATOM   1817 1HB  TYR A 113     -16.238  64.008 -37.960  1.00 27.570          H  
ATOM   1818 2HB  TYR A 113     -15.813  65.517 -37.145  1.00 27.570          H  
ATOM   1819  HD1 TYR A 113     -16.311  63.879 -40.405  1.00 27.570          H  
ATOM   1820  HD2 TYR A 113     -15.632  67.501 -38.326  1.00 27.570          H  
ATOM   1821  HE1 TYR A 113     -16.874  65.124 -42.414  1.00 27.570          H  
ATOM   1822  HE2 TYR A 113     -16.191  68.789 -40.351  1.00 27.570          H  
ATOM   1823  HH  TYR A 113     -16.847  68.679 -42.475  1.00 27.570          H  
ATOM   1824  N   TYR A 114     -13.363  64.646 -35.657  1.00 15.640          N  
ATOM   1825  CA  TYR A 114     -13.036  64.143 -34.326  1.00 15.220          C  
ATOM   1826  C   TYR A 114     -14.022  64.546 -33.267  1.00 15.470          C  
ATOM   1827  O   TYR A 114     -14.356  65.733 -33.135  1.00 15.760          O  
ATOM   1828  CB  TYR A 114     -11.694  64.684 -33.891  1.00 21.480          C  
ATOM   1829  CG  TYR A 114     -11.161  64.195 -32.563  1.00 21.480          C  
ATOM   1830  CD1 TYR A 114     -10.303  63.126 -32.559  1.00 21.480          C  
ATOM   1831  CD2 TYR A 114     -11.521  64.794 -31.364  1.00 21.480          C  
ATOM   1832  CE1 TYR A 114      -9.785  62.670 -31.381  1.00 21.480          C  
ATOM   1833  CE2 TYR A 114     -11.010  64.320 -30.177  1.00 21.480          C  
ATOM   1834  CZ  TYR A 114     -10.132  63.255 -30.193  1.00 21.480          C  
ATOM   1835  OH  TYR A 114      -9.569  62.772 -29.010  1.00 21.480          O  
ATOM   1836  H   TYR A 114     -13.232  65.631 -35.859  1.00 18.770          H  
ATOM   1837  HA  TYR A 114     -13.002  63.053 -34.355  1.00 18.260          H  
ATOM   1838 1HB  TYR A 114     -11.025  64.391 -34.610  1.00 25.770          H  
ATOM   1839 2HB  TYR A 114     -11.715  65.776 -33.882  1.00 25.770          H  
ATOM   1840  HD1 TYR A 114     -10.017  62.652 -33.498  1.00 25.770          H  
ATOM   1841  HD2 TYR A 114     -12.201  65.631 -31.359  1.00 25.770          H  
ATOM   1842  HE1 TYR A 114      -9.090  61.846 -31.383  1.00 25.770          H  
ATOM   1843  HE2 TYR A 114     -11.289  64.791 -29.237  1.00 25.770          H  
ATOM   1844  HH  TYR A 114      -8.926  62.041 -29.217  1.00 25.770          H  
ATOM   1845  N   PHE A 115     -14.448  63.570 -32.474  1.00 15.390          N  
ATOM   1846  CA  PHE A 115     -15.306  63.856 -31.349  1.00 15.640          C  
ATOM   1847  C   PHE A 115     -14.596  63.449 -30.066  1.00 15.240          C  
ATOM   1848  O   PHE A 115     -13.948  62.396 -29.991  1.00 14.870          O  
ATOM   1849  CB  PHE A 115     -16.637  63.153 -31.534  1.00 21.800          C  
ATOM   1850  CG  PHE A 115     -17.398  63.738 -32.689  1.00 21.800          C  
ATOM   1851  CD1 PHE A 115     -17.143  63.338 -34.005  1.00 21.800          C  
ATOM   1852  CD2 PHE A 115     -18.363  64.700 -32.468  1.00 21.800          C  
ATOM   1853  CE1 PHE A 115     -17.828  63.906 -35.057  1.00 21.800          C  
ATOM   1854  CE2 PHE A 115     -19.048  65.256 -33.523  1.00 21.800          C  
ATOM   1855  CZ  PHE A 115     -18.776  64.863 -34.818  1.00 21.800          C  
ATOM   1856  H   PHE A 115     -14.190  62.594 -32.650  1.00 18.470          H  
ATOM   1857  HA  PHE A 115     -15.486  64.921 -31.319  1.00 18.770          H  
ATOM   1858 1HB  PHE A 115     -16.456  62.107 -31.729  1.00 26.160          H  
ATOM   1859 2HB  PHE A 115     -17.239  63.243 -30.625  1.00 26.160          H  
ATOM   1860  HD1 PHE A 115     -16.382  62.578 -34.197  1.00 26.160          H  
ATOM   1861  HD2 PHE A 115     -18.580  65.027 -31.442  1.00 26.160          H  
ATOM   1862  HE1 PHE A 115     -17.616  63.602 -36.073  1.00 26.160          H  
ATOM   1863  HE2 PHE A 115     -19.806  66.017 -33.339  1.00 26.160          H  
ATOM   1864  HZ  PHE A 115     -19.319  65.322 -35.650  1.00 26.160          H  
ATOM   1865  N   ASP A 116     -14.710  64.278 -29.035  1.00 15.380          N  
ATOM   1866  CA  ASP A 116     -14.051  63.934 -27.779  1.00 15.100          C  
ATOM   1867  C   ASP A 116     -14.941  63.029 -26.923  1.00 15.210          C  
ATOM   1868  O   ASP A 116     -16.033  62.611 -27.336  1.00 15.470          O  
ATOM   1869  CB  ASP A 116     -13.631  65.184 -26.974  1.00 21.250          C  
ATOM   1870  CG  ASP A 116     -14.783  65.978 -26.366  1.00 21.250          C  
ATOM   1871  OD1 ASP A 116     -15.905  65.498 -26.419  1.00 21.250          O  
ATOM   1872  OD2 ASP A 116     -14.554  67.031 -25.829  1.00 21.250          O  
ATOM   1873  H   ASP A 116     -15.255  65.145 -29.143  1.00 18.460          H  
ATOM   1874  HA  ASP A 116     -13.139  63.379 -28.008  1.00 18.120          H  
ATOM   1875 1HB  ASP A 116     -12.948  64.889 -26.171  1.00 25.500          H  
ATOM   1876 2HB  ASP A 116     -13.073  65.851 -27.631  1.00 25.500          H  
ATOM   1877  N   ASP A 117     -14.488  62.741 -25.707  1.00 15.080          N  
ATOM   1878  CA  ASP A 117     -15.194  61.881 -24.770  1.00 15.190          C  
ATOM   1879  C   ASP A 117     -16.528  62.441 -24.250  1.00 15.740          C  
ATOM   1880  O   ASP A 117     -17.300  61.718 -23.614  1.00 15.890          O  
ATOM   1881  CB  ASP A 117     -14.232  61.552 -23.640  1.00 21.220          C  
ATOM   1882  CG  ASP A 117     -13.640  62.811 -23.097  1.00 21.220          C  
ATOM   1883  OD1 ASP A 117     -12.766  63.314 -23.799  1.00 21.220          O  
ATOM   1884  OD2 ASP A 117     -14.044  63.314 -22.067  1.00 21.220          O  
ATOM   1885  H   ASP A 117     -13.589  63.122 -25.387  1.00 18.100          H  
ATOM   1886  HA  ASP A 117     -15.414  60.947 -25.292  1.00 18.230          H  
ATOM   1887 1HB  ASP A 117     -14.746  61.022 -22.847  1.00 25.470          H  
ATOM   1888 2HB  ASP A 117     -13.436  60.907 -24.008  1.00 25.470          H  
ATOM   1889  N   GLN A 118     -16.784  63.734 -24.460  1.00 16.080          N  
ATOM   1890  CA  GLN A 118     -18.011  64.360 -24.017  1.00 16.670          C  
ATOM   1891  C   GLN A 118     -18.939  64.596 -25.211  1.00 16.970          C  
ATOM   1892  O   GLN A 118     -19.963  65.272 -25.081  1.00 17.530          O  
ATOM   1893  CB  GLN A 118     -17.712  65.667 -23.280  1.00 23.100          C  
ATOM   1894  CG  GLN A 118     -16.812  65.474 -22.065  1.00 23.100          C  
ATOM   1895  CD  GLN A 118     -17.396  64.523 -21.037  1.00 23.100          C  
ATOM   1896  OE1 GLN A 118     -18.520  64.709 -20.553  1.00 23.100          O  
ATOM   1897  NE2 GLN A 118     -16.633  63.484 -20.711  1.00 23.100          N  
ATOM   1898  H   GLN A 118     -16.157  64.312 -25.025  1.00 19.300          H  
ATOM   1899  HA  GLN A 118     -18.526  63.684 -23.335  1.00 20.000          H  
ATOM   1900 1HB  GLN A 118     -17.209  66.357 -23.966  1.00 27.720          H  
ATOM   1901 2HB  GLN A 118     -18.642  66.131 -22.960  1.00 27.720          H  
ATOM   1902 1HG  GLN A 118     -15.857  65.064 -22.399  1.00 27.720          H  
ATOM   1903 2HG  GLN A 118     -16.653  66.437 -21.589  1.00 27.720          H  
ATOM   1904 1HE2 GLN A 118     -16.952  62.811 -20.052  1.00 27.720          H  
ATOM   1905 2HE2 GLN A 118     -15.702  63.366 -21.151  1.00 27.720          H  
ATOM   1906  N   GLY A 119     -18.554  64.080 -26.391  1.00 16.650          N  
ATOM   1907  CA  GLY A 119     -19.344  64.218 -27.606  1.00 16.960          C  
ATOM   1908  C   GLY A 119     -19.145  65.543 -28.346  1.00 17.230          C  
ATOM   1909  O   GLY A 119     -19.926  65.871 -29.244  1.00 17.630          O  
ATOM   1910  H   GLY A 119     -17.678  63.556 -26.463  1.00 19.980          H  
ATOM   1911 1HA  GLY A 119     -19.090  63.396 -28.276  1.00 20.350          H  
ATOM   1912 2HA  GLY A 119     -20.398  64.092 -27.358  1.00 20.350          H  
ATOM   1913  N   LYS A 120     -18.138  66.337 -27.967  1.00 17.070          N  
ATOM   1914  CA  LYS A 120     -17.933  67.623 -28.615  1.00 17.340          C  
ATOM   1915  C   LYS A 120     -17.200  67.465 -29.931  1.00 17.000          C  
ATOM   1916  O   LYS A 120     -16.243  66.696 -30.034  1.00 16.430          O  
ATOM   1917  CB  LYS A 120     -17.163  68.580 -27.701  1.00 24.170          C  
ATOM   1918  CG  LYS A 120     -16.983  69.989 -28.254  1.00 24.170          C  
ATOM   1919  CD  LYS A 120     -16.288  70.907 -27.264  1.00 24.170          C  
ATOM   1920  CE  LYS A 120     -16.042  72.276 -27.885  1.00 24.170          C  
ATOM   1921  NZ  LYS A 120     -15.393  73.216 -26.929  1.00 24.170          N  
ATOM   1922  H   LYS A 120     -17.461  66.042 -27.246  1.00 20.480          H  
ATOM   1923  HA  LYS A 120     -18.909  68.061 -28.826  1.00 20.810          H  
ATOM   1924 1HB  LYS A 120     -17.662  68.645 -26.734  1.00 29.000          H  
ATOM   1925 2HB  LYS A 120     -16.171  68.178 -27.523  1.00 29.000          H  
ATOM   1926 1HG  LYS A 120     -16.382  69.955 -29.153  1.00 29.000          H  
ATOM   1927 2HG  LYS A 120     -17.955  70.407 -28.508  1.00 29.000          H  
ATOM   1928 1HD  LYS A 120     -16.896  71.018 -26.363  1.00 29.000          H  
ATOM   1929 2HD  LYS A 120     -15.330  70.466 -26.979  1.00 29.000          H  
ATOM   1930 1HE  LYS A 120     -15.395  72.152 -28.755  1.00 29.000          H  
ATOM   1931 2HE  LYS A 120     -16.991  72.700 -28.209  1.00 29.000          H  
ATOM   1932 1HZ  LYS A 120     -15.242  74.106 -27.378  1.00 29.000          H  
ATOM   1933 2HZ  LYS A 120     -15.992  73.347 -26.125  1.00 29.000          H  
ATOM   1934 3HZ  LYS A 120     -14.508  72.837 -26.628  1.00 29.000          H  
ATOM   1935  N   GLU A 121     -17.637  68.215 -30.940  1.00 17.400          N  
ATOM   1936  CA  GLU A 121     -16.947  68.232 -32.226  1.00 17.170          C  
ATOM   1937  C   GLU A 121     -15.760  69.176 -32.091  1.00 16.820          C  
ATOM   1938  O   GLU A 121     -15.930  70.324 -31.669  1.00 17.130          O  
ATOM   1939  CB  GLU A 121     -17.884  68.707 -33.333  1.00 24.130          C  
ATOM   1940  CG  GLU A 121     -17.293  68.653 -34.721  1.00 24.130          C  
ATOM   1941  CD  GLU A 121     -18.261  69.101 -35.761  1.00 24.130          C  
ATOM   1942  OE1 GLU A 121     -19.277  68.470 -35.921  1.00 24.130          O  
ATOM   1943  OE2 GLU A 121     -17.992  70.095 -36.393  1.00 24.130          O  
ATOM   1944  H   GLU A 121     -18.451  68.799 -30.802  1.00 20.880          H  
ATOM   1945  HA  GLU A 121     -16.578  67.230 -32.458  1.00 20.600          H  
ATOM   1946 1HB  GLU A 121     -18.791  68.120 -33.323  1.00 28.960          H  
ATOM   1947 2HB  GLU A 121     -18.168  69.741 -33.142  1.00 28.960          H  
ATOM   1948 1HG  GLU A 121     -16.415  69.295 -34.756  1.00 28.960          H  
ATOM   1949 2HG  GLU A 121     -16.972  67.630 -34.934  1.00 28.960          H  
ATOM   1950  N   ILE A 122     -14.573  68.713 -32.461  1.00 16.240          N  
ATOM   1951  CA  ILE A 122     -13.374  69.525 -32.286  1.00 15.880          C  
ATOM   1952  C   ILE A 122     -12.761  70.113 -33.565  1.00 15.940          C  
ATOM   1953  O   ILE A 122     -12.479  69.401 -34.527  1.00 15.870          O  
ATOM   1954  CB  ILE A 122     -12.295  68.686 -31.565  1.00 22.380          C  
ATOM   1955  CG1 ILE A 122     -12.832  68.094 -30.191  1.00 22.380          C  
ATOM   1956  CG2 ILE A 122     -11.070  69.519 -31.347  1.00 22.380          C  
ATOM   1957  CD1 ILE A 122     -13.269  69.094 -29.136  1.00 22.380          C  
ATOM   1958  H   ILE A 122     -14.503  67.751 -32.815  1.00 19.490          H  
ATOM   1959  HA  ILE A 122     -13.634  70.369 -31.653  1.00 19.060          H  
ATOM   1960  HB  ILE A 122     -12.034  67.833 -32.188  1.00 26.850          H  
ATOM   1961 1HG1 ILE A 122     -13.689  67.450 -30.410  1.00 26.850          H  
ATOM   1962 2HG1 ILE A 122     -12.044  67.483 -29.753  1.00 26.850          H  
ATOM   1963 1HG2 ILE A 122     -10.324  68.936 -30.860  1.00 26.850          H  
ATOM   1964 2HG2 ILE A 122     -10.678  69.863 -32.297  1.00 26.850          H  
ATOM   1965 3HG2 ILE A 122     -11.308  70.377 -30.733  1.00 26.850          H  
ATOM   1966 1HD1 ILE A 122     -13.617  68.547 -28.254  1.00 26.850          H  
ATOM   1967 2HD1 ILE A 122     -12.439  69.733 -28.851  1.00 26.850          H  
ATOM   1968 3HD1 ILE A 122     -14.077  69.701 -29.516  1.00 26.850          H  
ATOM   1969  N   SER A 123     -12.499  71.428 -33.546  1.00 16.120          N  
ATOM   1970  CA  SER A 123     -11.866  72.122 -34.677  1.00 16.200          C  
ATOM   1971  C   SER A 123     -10.592  72.849 -34.252  1.00 15.860          C  
ATOM   1972  O   SER A 123     -10.493  73.323 -33.117  1.00 15.810          O  
ATOM   1973  CB  SER A 123     -12.827  73.136 -35.275  1.00 22.650          C  
ATOM   1974  OG  SER A 123     -13.168  74.140 -34.348  1.00 22.650          O  
ATOM   1975  H   SER A 123     -12.765  71.970 -32.736  1.00 19.340          H  
ATOM   1976  HA  SER A 123     -11.591  71.391 -35.436  1.00 19.440          H  
ATOM   1977 1HB  SER A 123     -12.366  73.595 -36.145  1.00 27.180          H  
ATOM   1978 2HB  SER A 123     -13.721  72.634 -35.613  1.00 27.180          H  
ATOM   1979  HG  SER A 123     -13.687  74.782 -34.844  1.00 27.180          H  
ATOM   1980  N   ASN A 124      -9.648  72.977 -35.203  1.00 15.710          N  
ATOM   1981  CA  ASN A 124      -8.348  73.655 -35.056  1.00 15.420          C  
ATOM   1982  C   ASN A 124      -7.515  73.088 -33.905  1.00 14.870          C  
ATOM   1983  O   ASN A 124      -6.846  73.835 -33.181  1.00 14.870          O  
ATOM   1984  CB  ASN A 124      -8.528  75.149 -34.846  1.00 21.700          C  
ATOM   1985  CG  ASN A 124      -9.089  75.889 -36.019  1.00 21.700          C  
ATOM   1986  OD1 ASN A 124      -8.597  75.817 -37.158  1.00 21.700          O  
ATOM   1987  ND2 ASN A 124     -10.147  76.614 -35.755  1.00 21.700          N  
ATOM   1988  H   ASN A 124      -9.831  72.520 -36.101  1.00 18.850          H  
ATOM   1989  HA  ASN A 124      -7.778  73.491 -35.972  1.00 18.500          H  
ATOM   1990 1HB  ASN A 124      -9.182  75.318 -33.993  1.00 26.040          H  
ATOM   1991 2HB  ASN A 124      -7.565  75.592 -34.600  1.00 26.040          H  
ATOM   1992 1HD2 ASN A 124     -10.614  77.150 -36.487  1.00 26.040          H  
ATOM   1993 2HD2 ASN A 124     -10.511  76.620 -34.825  1.00 26.040          H  
ATOM   1994  N   GLN A 125      -7.565  71.771 -33.731  1.00 14.490          N  
ATOM   1995  CA  GLN A 125      -6.837  71.114 -32.645  1.00 14.050          C  
ATOM   1996  C   GLN A 125      -6.204  69.781 -32.995  1.00 13.560          C  
ATOM   1997  O   GLN A 125      -6.650  69.043 -33.885  1.00 13.610          O  
ATOM   1998  CB  GLN A 125      -7.724  70.901 -31.419  1.00 19.850          C  
ATOM   1999  CG  GLN A 125      -8.235  72.175 -30.761  1.00 19.850          C  
ATOM   2000  CD  GLN A 125      -9.092  71.933 -29.540  1.00 19.850          C  
ATOM   2001  OE1 GLN A 125      -9.266  70.800 -29.066  1.00 19.850          O  
ATOM   2002  NE2 GLN A 125      -9.649  73.011 -29.010  1.00 19.850          N  
ATOM   2003  H   GLN A 125      -8.098  71.242 -34.426  1.00 17.390          H  
ATOM   2004  HA  GLN A 125      -6.026  71.779 -32.350  1.00 16.860          H  
ATOM   2005 1HB  GLN A 125      -8.547  70.310 -31.709  1.00 23.820          H  
ATOM   2006 2HB  GLN A 125      -7.171  70.335 -30.666  1.00 23.820          H  
ATOM   2007 1HG  GLN A 125      -7.382  72.785 -30.471  1.00 23.820          H  
ATOM   2008 2HG  GLN A 125      -8.837  72.715 -31.468  1.00 23.820          H  
ATOM   2009 1HE2 GLN A 125     -10.230  72.935 -28.205  1.00 23.820          H  
ATOM   2010 2HE2 GLN A 125      -9.485  73.910 -29.423  1.00 23.820          H  
ATOM   2011  N   PHE A 126      -5.166  69.467 -32.233  1.00 13.180          N  
ATOM   2012  CA  PHE A 126      -4.452  68.207 -32.324  1.00 12.790          C  
ATOM   2013  C   PHE A 126      -4.978  67.280 -31.251  1.00 12.750          C  
ATOM   2014  O   PHE A 126      -4.834  67.559 -30.057  1.00 12.830          O  
ATOM   2015  CB  PHE A 126      -2.970  68.457 -32.126  1.00 18.060          C  
ATOM   2016  CG  PHE A 126      -2.421  69.261 -33.217  1.00 18.060          C  
ATOM   2017  CD1 PHE A 126      -2.453  70.649 -33.162  1.00 18.060          C  
ATOM   2018  CD2 PHE A 126      -1.887  68.657 -34.308  1.00 18.060          C  
ATOM   2019  CE1 PHE A 126      -1.965  71.393 -34.191  1.00 18.060          C  
ATOM   2020  CE2 PHE A 126      -1.395  69.395 -35.321  1.00 18.060          C  
ATOM   2021  CZ  PHE A 126      -1.441  70.765 -35.271  1.00 18.060          C  
ATOM   2022  H   PHE A 126      -4.862  70.137 -31.543  1.00 15.820          H  
ATOM   2023  HA  PHE A 126      -4.629  67.753 -33.301  1.00 15.350          H  
ATOM   2024 1HB  PHE A 126      -2.800  68.976 -31.187  1.00 21.670          H  
ATOM   2025 2HB  PHE A 126      -2.439  67.507 -32.089  1.00 21.670          H  
ATOM   2026  HD1 PHE A 126      -2.878  71.145 -32.293  1.00 21.670          H  
ATOM   2027  HD2 PHE A 126      -1.865  67.567 -34.357  1.00 21.670          H  
ATOM   2028  HE1 PHE A 126      -1.998  72.482 -34.151  1.00 21.670          H  
ATOM   2029  HE2 PHE A 126      -0.977  68.900 -36.165  1.00 21.670          H  
ATOM   2030  HZ  PHE A 126      -1.061  71.354 -36.092  1.00 21.670          H  
ATOM   2031  N   ARG A 127      -5.627  66.211 -31.680  1.00 12.720          N  
ATOM   2032  CA  ARG A 127      -6.296  65.301 -30.762  1.00 12.710          C  
ATOM   2033  C   ARG A 127      -6.013  63.831 -31.017  1.00 12.520          C  
ATOM   2034  O   ARG A 127      -5.728  63.421 -32.142  1.00 12.500          O  
ATOM   2035  CB  ARG A 127      -7.777  65.526 -30.811  1.00 17.800          C  
ATOM   2036  CG  ARG A 127      -8.322  66.868 -30.374  1.00 17.800          C  
ATOM   2037  CD  ARG A 127      -8.399  66.922 -28.884  1.00 17.800          C  
ATOM   2038  NE  ARG A 127      -8.990  68.141 -28.376  1.00 17.800          N  
ATOM   2039  CZ  ARG A 127      -9.481  68.307 -27.128  1.00 17.800          C  
ATOM   2040  NH1 ARG A 127      -9.479  67.324 -26.246  1.00 17.800          N  
ATOM   2041  NH2 ARG A 127      -9.965  69.483 -26.806  1.00 17.800          N  
ATOM   2042  H   ARG A 127      -5.658  66.040 -32.692  1.00 15.260          H  
ATOM   2043  HA  ARG A 127      -5.946  65.527 -29.755  1.00 15.250          H  
ATOM   2044 1HB  ARG A 127      -8.170  65.285 -31.798  1.00 21.360          H  
ATOM   2045 2HB  ARG A 127      -8.167  64.845 -30.116  1.00 21.360          H  
ATOM   2046 1HG  ARG A 127      -7.708  67.687 -30.733  1.00 21.360          H  
ATOM   2047 2HG  ARG A 127      -9.321  66.960 -30.769  1.00 21.360          H  
ATOM   2048 1HD  ARG A 127      -9.000  66.085 -28.542  1.00 21.360          H  
ATOM   2049 2HD  ARG A 127      -7.394  66.844 -28.471  1.00 21.360          H  
ATOM   2050  HE  ARG A 127      -9.014  68.972 -28.981  1.00 21.360          H  
ATOM   2051 1HH1 ARG A 127      -9.106  66.422 -26.488  1.00 21.360          H  
ATOM   2052 2HH1 ARG A 127      -9.856  67.477 -25.317  1.00 21.360          H  
ATOM   2053 1HH2 ARG A 127      -9.934  70.217 -27.517  1.00 21.360          H  
ATOM   2054 2HH2 ARG A 127     -10.342  69.654 -25.888  1.00 21.360          H  
ATOM   2055  N   THR A 128      -6.119  63.018 -29.965  1.00 12.460          N  
ATOM   2056  CA  THR A 128      -5.798  61.602 -30.099  1.00 12.380          C  
ATOM   2057  C   THR A 128      -6.898  60.557 -30.047  1.00 12.550          C  
ATOM   2058  O   THR A 128      -7.869  60.659 -29.283  1.00 12.760          O  
ATOM   2059  CB  THR A 128      -4.760  61.196 -29.036  1.00 17.360          C  
ATOM   2060  OG1 THR A 128      -4.493  59.807 -29.164  1.00 17.360          O  
ATOM   2061  CG2 THR A 128      -5.264  61.474 -27.632  1.00 17.360          C  
ATOM   2062  H   THR A 128      -6.386  63.390 -29.068  1.00 14.950          H  
ATOM   2063  HA  THR A 128      -5.330  61.486 -31.063  1.00 14.860          H  
ATOM   2064  HB  THR A 128      -3.846  61.744 -29.201  1.00 20.840          H  
ATOM   2065  HG1 THR A 128      -4.033  59.657 -30.003  1.00 20.840          H  
ATOM   2066 1HG2 THR A 128      -4.504  61.169 -26.914  1.00 20.840          H  
ATOM   2067 2HG2 THR A 128      -5.463  62.534 -27.511  1.00 20.840          H  
ATOM   2068 3HG2 THR A 128      -6.175  60.914 -27.442  1.00 20.840          H  
ATOM   2069  N   ILE A 129      -6.676  59.531 -30.873  1.00 12.500          N  
ATOM   2070  CA  ILE A 129      -7.429  58.290 -30.924  1.00 12.670          C  
ATOM   2071  C   ILE A 129      -6.505  57.156 -30.495  1.00 12.600          C  
ATOM   2072  O   ILE A 129      -5.619  56.754 -31.249  1.00 12.400          O  
ATOM   2073  CB  ILE A 129      -7.934  58.008 -32.362  1.00 17.670          C  
ATOM   2074  CG1 ILE A 129      -8.824  59.161 -32.898  1.00 17.670          C  
ATOM   2075  CG2 ILE A 129      -8.639  56.658 -32.438  1.00 17.670          C  
ATOM   2076  CD1 ILE A 129     -10.114  59.398 -32.112  1.00 17.670          C  
ATOM   2077  H   ILE A 129      -5.872  59.639 -31.500  1.00 15.000          H  
ATOM   2078  HA  ILE A 129      -8.263  58.335 -30.226  1.00 15.200          H  
ATOM   2079  HB  ILE A 129      -7.070  57.971 -33.023  1.00 21.200          H  
ATOM   2080 1HG1 ILE A 129      -8.243  60.081 -32.890  1.00 21.200          H  
ATOM   2081 2HG1 ILE A 129      -9.077  58.932 -33.926  1.00 21.200          H  
ATOM   2082 1HG2 ILE A 129      -8.946  56.476 -33.467  1.00 21.200          H  
ATOM   2083 2HG2 ILE A 129      -7.959  55.875 -32.131  1.00 21.200          H  
ATOM   2084 3HG2 ILE A 129      -9.512  56.642 -31.790  1.00 21.200          H  
ATOM   2085 1HD1 ILE A 129     -10.676  60.210 -32.566  1.00 21.200          H  
ATOM   2086 2HD1 ILE A 129     -10.709  58.511 -32.131  1.00 21.200          H  
ATOM   2087 3HD1 ILE A 129      -9.894  59.655 -31.080  1.00 21.200          H  
ATOM   2088  N   HIS A 130      -6.693  56.649 -29.284  1.00 12.820          N  
ATOM   2089  CA  HIS A 130      -5.853  55.579 -28.735  1.00 12.920          C  
ATOM   2090  C   HIS A 130      -4.344  55.847 -28.853  1.00 12.960          C  
ATOM   2091  O   HIS A 130      -3.566  54.934 -29.130  1.00 13.100          O  
ATOM   2092  CB  HIS A 130      -6.176  54.239 -29.403  1.00 18.050          C  
ATOM   2093  CG  HIS A 130      -7.587  53.795 -29.217  1.00 18.050          C  
ATOM   2094  ND1 HIS A 130      -8.088  53.411 -27.993  1.00 18.050          N  
ATOM   2095  CD2 HIS A 130      -8.601  53.652 -30.098  1.00 18.050          C  
ATOM   2096  CE1 HIS A 130      -9.353  53.053 -28.132  1.00 18.050          C  
ATOM   2097  NE2 HIS A 130      -9.685  53.194 -29.399  1.00 18.050          N  
ATOM   2098  H   HIS A 130      -7.448  57.016 -28.720  1.00 15.380          H  
ATOM   2099  HA  HIS A 130      -6.073  55.473 -27.673  1.00 15.500          H  
ATOM   2100 1HB  HIS A 130      -5.972  54.302 -30.473  1.00 21.660          H  
ATOM   2101 2HB  HIS A 130      -5.527  53.466 -28.994  1.00 21.660          H  
ATOM   2102  HD2 HIS A 130      -8.566  53.856 -31.163  1.00 21.660          H  
ATOM   2103  HE1 HIS A 130     -10.015  52.695 -27.336  1.00 21.660          H  
ATOM   2104  HE2 HIS A 130     -10.593  52.991 -29.794  1.00 21.660          H  
ATOM   2105  N   GLY A 131      -3.924  57.091 -28.632  1.00 12.940          N  
ATOM   2106  CA  GLY A 131      -2.514  57.473 -28.704  1.00 13.120          C  
ATOM   2107  C   GLY A 131      -2.067  58.059 -30.055  1.00 12.940          C  
ATOM   2108  O   GLY A 131      -1.008  58.686 -30.130  1.00 13.060          O  
ATOM   2109  H   GLY A 131      -4.600  57.809 -28.388  1.00 15.530          H  
ATOM   2110 1HA  GLY A 131      -2.314  58.202 -27.918  1.00 15.740          H  
ATOM   2111 2HA  GLY A 131      -1.902  56.601 -28.478  1.00 15.740          H  
ATOM   2112  N   ASP A 132      -2.870  57.908 -31.109  1.00 12.720          N  
ATOM   2113  CA  ASP A 132      -2.516  58.461 -32.416  1.00 12.640          C  
ATOM   2114  C   ASP A 132      -3.078  59.859 -32.601  1.00 12.420          C  
ATOM   2115  O   ASP A 132      -4.296  60.046 -32.578  1.00 12.400          O  
ATOM   2116  CB  ASP A 132      -3.004  57.558 -33.552  1.00 17.730          C  
ATOM   2117  CG  ASP A 132      -2.179  56.280 -33.760  1.00 17.730          C  
ATOM   2118  OD1 ASP A 132      -1.005  56.263 -33.440  1.00 17.730          O  
ATOM   2119  OD2 ASP A 132      -2.732  55.342 -34.276  1.00 17.730          O  
ATOM   2120  H   ASP A 132      -3.743  57.377 -31.022  1.00 15.260          H  
ATOM   2121  HA  ASP A 132      -1.430  58.523 -32.477  1.00 15.170          H  
ATOM   2122 1HB  ASP A 132      -4.029  57.251 -33.325  1.00 21.270          H  
ATOM   2123 2HB  ASP A 132      -3.040  58.117 -34.479  1.00 21.270          H  
ATOM   2124  N   LYS A 133      -2.208  60.860 -32.735  1.00 12.310          N  
ATOM   2125  CA  LYS A 133      -2.699  62.226 -32.890  1.00 12.200          C  
ATOM   2126  C   LYS A 133      -2.983  62.587 -34.332  1.00 12.390          C  
ATOM   2127  O   LYS A 133      -2.120  62.410 -35.193  1.00 12.490          O  
ATOM   2128  CB  LYS A 133      -1.745  63.257 -32.295  1.00 17.120          C  
ATOM   2129  CG  LYS A 133      -1.653  63.213 -30.787  1.00 17.120          C  
ATOM   2130  CD  LYS A 133      -0.750  64.315 -30.250  1.00 17.120          C  
ATOM   2131  CE  LYS A 133      -0.687  64.285 -28.724  1.00 17.120          C  
ATOM   2132  NZ  LYS A 133       0.160  65.384 -28.181  1.00 17.120          N  
ATOM   2133  H   LYS A 133      -1.214  60.668 -32.729  1.00 14.770          H  
ATOM   2134  HA  LYS A 133      -3.633  62.308 -32.350  1.00 14.640          H  
ATOM   2135 1HB  LYS A 133      -0.746  63.113 -32.709  1.00 20.550          H  
ATOM   2136 2HB  LYS A 133      -2.079  64.257 -32.581  1.00 20.550          H  
ATOM   2137 1HG  LYS A 133      -2.650  63.363 -30.382  1.00 20.550          H  
ATOM   2138 2HG  LYS A 133      -1.288  62.236 -30.466  1.00 20.550          H  
ATOM   2139 1HD  LYS A 133       0.257  64.188 -30.652  1.00 20.550          H  
ATOM   2140 2HD  LYS A 133      -1.132  65.286 -30.569  1.00 20.550          H  
ATOM   2141 1HE  LYS A 133      -1.697  64.385 -28.324  1.00 20.550          H  
ATOM   2142 2HE  LYS A 133      -0.274  63.328 -28.403  1.00 20.550          H  
ATOM   2143 1HZ  LYS A 133       0.176  65.332 -27.171  1.00 20.550          H  
ATOM   2144 2HZ  LYS A 133       1.102  65.296 -28.536  1.00 20.550          H  
ATOM   2145 3HZ  LYS A 133      -0.226  66.275 -28.465  1.00 20.550          H  
ATOM   2146  N   TYR A 134      -4.167  63.142 -34.541  1.00 12.550          N  
ATOM   2147  CA  TYR A 134      -4.683  63.603 -35.818  1.00 12.870          C  
ATOM   2148  C   TYR A 134      -5.000  65.105 -35.730  1.00 12.920          C  
ATOM   2149  O   TYR A 134      -5.269  65.631 -34.641  1.00 12.820          O  
ATOM   2150  CB  TYR A 134      -5.945  62.807 -36.186  1.00 17.890          C  
ATOM   2151  CG  TYR A 134      -5.785  61.326 -36.470  1.00 17.890          C  
ATOM   2152  CD1 TYR A 134      -5.740  60.422 -35.432  1.00 17.890          C  
ATOM   2153  CD2 TYR A 134      -5.743  60.875 -37.760  1.00 17.890          C  
ATOM   2154  CE1 TYR A 134      -5.625  59.080 -35.688  1.00 17.890          C  
ATOM   2155  CE2 TYR A 134      -5.632  59.541 -38.028  1.00 17.890          C  
ATOM   2156  CZ  TYR A 134      -5.566  58.638 -36.995  1.00 17.890          C  
ATOM   2157  OH  TYR A 134      -5.450  57.294 -37.267  1.00 17.890          O  
ATOM   2158  H   TYR A 134      -4.780  63.222 -33.726  1.00 15.060          H  
ATOM   2159  HA  TYR A 134      -3.920  63.460 -36.571  1.00 15.440          H  
ATOM   2160 1HB  TYR A 134      -6.614  62.866 -35.356  1.00 21.470          H  
ATOM   2161 2HB  TYR A 134      -6.424  63.271 -37.049  1.00 21.470          H  
ATOM   2162  HD1 TYR A 134      -5.795  60.773 -34.403  1.00 21.470          H  
ATOM   2163  HD2 TYR A 134      -5.801  61.582 -38.573  1.00 21.470          H  
ATOM   2164  HE1 TYR A 134      -5.584  58.373 -34.865  1.00 21.470          H  
ATOM   2165  HE2 TYR A 134      -5.597  59.197 -39.060  1.00 21.470          H  
ATOM   2166  HH  TYR A 134      -5.444  56.785 -36.447  1.00 21.470          H  
ATOM   2167  N   TYR A 135      -4.978  65.809 -36.862  1.00 13.180          N  
ATOM   2168  CA  TYR A 135      -5.284  67.246 -36.827  1.00 13.340          C  
ATOM   2169  C   TYR A 135      -6.524  67.615 -37.592  1.00 13.920          C  
ATOM   2170  O   TYR A 135      -6.661  67.322 -38.784  1.00 14.200          O  
ATOM   2171  CB  TYR A 135      -4.115  68.052 -37.342  1.00 18.610          C  
ATOM   2172  CG  TYR A 135      -4.297  69.567 -37.372  1.00 18.610          C  
ATOM   2173  CD1 TYR A 135      -4.678  70.248 -36.249  1.00 18.610          C  
ATOM   2174  CD2 TYR A 135      -4.025  70.266 -38.522  1.00 18.610          C  
ATOM   2175  CE1 TYR A 135      -4.815  71.608 -36.266  1.00 18.610          C  
ATOM   2176  CE2 TYR A 135      -4.154  71.627 -38.551  1.00 18.610          C  
ATOM   2177  CZ  TYR A 135      -4.550  72.301 -37.426  1.00 18.610          C  
ATOM   2178  OH  TYR A 135      -4.669  73.672 -37.454  1.00 18.610          O  
ATOM   2179  H   TYR A 135      -4.748  65.324 -37.739  1.00 15.820          H  
ATOM   2180  HA  TYR A 135      -5.462  67.531 -35.791  1.00 16.010          H  
ATOM   2181 1HB  TYR A 135      -3.237  67.812 -36.769  1.00 22.330          H  
ATOM   2182 2HB  TYR A 135      -3.954  67.740 -38.362  1.00 22.330          H  
ATOM   2183  HD1 TYR A 135      -4.865  69.708 -35.346  1.00 22.330          H  
ATOM   2184  HD2 TYR A 135      -3.704  69.743 -39.406  1.00 22.330          H  
ATOM   2185  HE1 TYR A 135      -5.117  72.134 -35.365  1.00 22.330          H  
ATOM   2186  HE2 TYR A 135      -3.936  72.173 -39.469  1.00 22.330          H  
ATOM   2187  HH  TYR A 135      -4.846  74.001 -36.568  1.00 22.330          H  
ATOM   2188  N   PHE A 136      -7.423  68.291 -36.882  1.00 14.160          N  
ATOM   2189  CA  PHE A 136      -8.694  68.717 -37.439  1.00 14.770          C  
ATOM   2190  C   PHE A 136      -8.687  70.234 -37.555  1.00 15.050          C  
ATOM   2191  O   PHE A 136      -8.452  70.958 -36.579  1.00 14.890          O  
ATOM   2192  CB  PHE A 136      -9.807  68.164 -36.562  1.00 20.430          C  
ATOM   2193  CG  PHE A 136      -9.702  66.673 -36.581  1.00 20.430          C  
ATOM   2194  CD1 PHE A 136      -8.887  66.056 -35.657  1.00 20.430          C  
ATOM   2195  CD2 PHE A 136     -10.344  65.889 -37.527  1.00 20.430          C  
ATOM   2196  CE1 PHE A 136      -8.702  64.734 -35.676  1.00 20.430          C  
ATOM   2197  CE2 PHE A 136     -10.157  64.528 -37.549  1.00 20.430          C  
ATOM   2198  CZ  PHE A 136      -9.326  63.953 -36.627  1.00 20.430          C  
ATOM   2199  H   PHE A 136      -7.216  68.485 -35.894  1.00 16.990          H  
ATOM   2200  HA  PHE A 136      -8.802  68.296 -38.437  1.00 17.720          H  
ATOM   2201 1HB  PHE A 136      -9.711  68.522 -35.537  1.00 24.520          H  
ATOM   2202 2HB  PHE A 136     -10.781  68.457 -36.938  1.00 24.520          H  
ATOM   2203  HD1 PHE A 136      -8.372  66.658 -34.901  1.00 24.520          H  
ATOM   2204  HD2 PHE A 136     -10.995  66.360 -38.255  1.00 24.520          H  
ATOM   2205  HE1 PHE A 136      -8.058  64.305 -34.926  1.00 24.520          H  
ATOM   2206  HE2 PHE A 136     -10.661  63.915 -38.299  1.00 24.520          H  
ATOM   2207  HZ  PHE A 136      -9.166  62.895 -36.638  1.00 24.520          H  
ATOM   2208  N   GLY A 137      -8.919  70.724 -38.762  1.00 15.540          N  
ATOM   2209  CA  GLY A 137      -8.783  72.142 -39.063  1.00 15.890          C  
ATOM   2210  C   GLY A 137      -9.987  72.970 -38.684  1.00 16.450          C  
ATOM   2211  O   GLY A 137     -10.792  72.576 -37.843  1.00 16.470          O  
ATOM   2212  H   GLY A 137      -9.184  70.075 -39.513  1.00 18.650          H  
ATOM   2213 1HA  GLY A 137      -7.897  72.531 -38.558  1.00 19.070          H  
ATOM   2214 2HA  GLY A 137      -8.598  72.251 -40.130  1.00 19.070          H  
ATOM   2215  N   ASN A 138     -10.105  74.154 -39.273  1.00 16.940          N  
ATOM   2216  CA  ASN A 138     -11.182  75.079 -38.924  1.00 17.560          C  
ATOM   2217  C   ASN A 138     -12.575  74.520 -39.197  1.00 18.060          C  
ATOM   2218  O   ASN A 138     -13.535  74.859 -38.509  1.00 18.440          O  
ATOM   2219  CB  ASN A 138     -10.985  76.407 -39.629  1.00 24.340          C  
ATOM   2220  CG  ASN A 138     -11.868  77.510 -39.083  1.00 24.340          C  
ATOM   2221  OD1 ASN A 138     -11.784  77.880 -37.893  1.00 24.340          O  
ATOM   2222  ND2 ASN A 138     -12.714  78.047 -39.930  1.00 24.340          N  
ATOM   2223  H   ASN A 138      -9.415  74.435 -39.953  1.00 20.330          H  
ATOM   2224  HA  ASN A 138     -11.139  75.254 -37.855  1.00 21.070          H  
ATOM   2225 1HB  ASN A 138      -9.942  76.715 -39.531  1.00 29.200          H  
ATOM   2226 2HB  ASN A 138     -11.192  76.287 -40.691  1.00 29.200          H  
ATOM   2227 1HD2 ASN A 138     -13.326  78.780 -39.629  1.00 29.200          H  
ATOM   2228 2HD2 ASN A 138     -12.753  77.723 -40.874  1.00 29.200          H  
ATOM   2229  N   ASP A 139     -12.702  73.639 -40.190  1.00 18.100          N  
ATOM   2230  CA  ASP A 139     -13.984  73.062 -40.545  1.00 18.600          C  
ATOM   2231  C   ASP A 139     -14.256  71.760 -39.805  1.00 18.210          C  
ATOM   2232  O   ASP A 139     -15.199  71.046 -40.148  1.00 18.530          O  
ATOM   2233  CB  ASP A 139     -14.041  72.848 -42.059  1.00 25.840          C  
ATOM   2234  CG  ASP A 139     -12.949  71.919 -42.502  1.00 25.840          C  
ATOM   2235  OD1 ASP A 139     -12.185  71.532 -41.622  1.00 25.840          O  
ATOM   2236  OD2 ASP A 139     -12.845  71.603 -43.670  1.00 25.840          O  
ATOM   2237  H   ASP A 139     -11.908  73.337 -40.755  1.00 21.720          H  
ATOM   2238  HA  ASP A 139     -14.765  73.771 -40.272  1.00 22.320          H  
ATOM   2239 1HB  ASP A 139     -15.007  72.423 -42.335  1.00 31.010          H  
ATOM   2240 2HB  ASP A 139     -13.935  73.804 -42.571  1.00 31.010          H  
ATOM   2241  N   SER A 140     -13.419  71.456 -38.798  1.00 17.530          N  
ATOM   2242  CA  SER A 140     -13.484  70.273 -37.939  1.00 17.080          C  
ATOM   2243  C   SER A 140     -13.054  69.006 -38.666  1.00 16.860          C  
ATOM   2244  O   SER A 140     -13.078  67.912 -38.096  1.00 16.590          O  
ATOM   2245  CB  SER A 140     -14.895  70.044 -37.395  1.00 24.090          C  
ATOM   2246  OG  SER A 140     -15.425  71.149 -36.700  1.00 24.090          O  
ATOM   2247  H   SER A 140     -12.639  72.083 -38.602  1.00 21.040          H  
ATOM   2248  HA  SER A 140     -12.807  70.425 -37.102  1.00 20.500          H  
ATOM   2249 1HB  SER A 140     -15.566  69.772 -38.183  1.00 28.910          H  
ATOM   2250 2HB  SER A 140     -14.858  69.195 -36.715  1.00 28.910          H  
ATOM   2251  HG  SER A 140     -16.337  70.871 -36.446  1.00 28.910          H  
ATOM   2252  N   ALA A 141     -12.636  69.136 -39.918  1.00 17.040          N  
ATOM   2253  CA  ALA A 141     -12.252  67.977 -40.689  1.00 16.920          C  
ATOM   2254  C   ALA A 141     -10.741  67.782 -40.710  1.00 16.220          C  
ATOM   2255  O   ALA A 141      -9.953  68.731 -40.600  1.00 15.970          O  
ATOM   2256  CB  ALA A 141     -12.795  68.094 -42.090  1.00 23.740          C  
ATOM   2257  H   ALA A 141     -12.595  70.066 -40.364  1.00 20.450          H  
ATOM   2258  HA  ALA A 141     -12.697  67.104 -40.224  1.00 20.300          H  
ATOM   2259 1HB  ALA A 141     -12.530  67.209 -42.641  1.00 28.480          H  
ATOM   2260 2HB  ALA A 141     -13.873  68.200 -42.058  1.00 28.480          H  
ATOM   2261 3HB  ALA A 141     -12.367  68.973 -42.564  1.00 28.480          H  
ATOM   2262  N   ALA A 142     -10.344  66.529 -40.888  1.00 15.970          N  
ATOM   2263  CA  ALA A 142      -8.949  66.134 -40.976  1.00 15.380          C  
ATOM   2264  C   ALA A 142      -8.199  66.909 -42.051  1.00 15.480          C  
ATOM   2265  O   ALA A 142      -8.657  67.037 -43.194  1.00 16.020          O  
ATOM   2266  CB  ALA A 142      -8.867  64.647 -41.274  1.00 21.770          C  
ATOM   2267  H   ALA A 142     -11.062  65.805 -40.903  1.00 19.160          H  
ATOM   2268  HA  ALA A 142      -8.478  66.334 -40.018  1.00 18.460          H  
ATOM   2269 1HB  ALA A 142      -7.856  64.345 -41.323  1.00 26.120          H  
ATOM   2270 2HB  ALA A 142      -9.374  64.092 -40.487  1.00 26.120          H  
ATOM   2271 3HB  ALA A 142      -9.341  64.444 -42.229  1.00 26.120          H  
ATOM   2272  N   VAL A 143      -7.009  67.366 -41.682  1.00 14.970          N  
ATOM   2273  CA  VAL A 143      -6.107  68.115 -42.551  1.00 14.980          C  
ATOM   2274  C   VAL A 143      -5.037  67.218 -43.109  1.00 14.710          C  
ATOM   2275  O   VAL A 143      -4.299  66.633 -42.338  1.00 14.190          O  
ATOM   2276  CB  VAL A 143      -5.431  69.227 -41.730  1.00 20.970          C  
ATOM   2277  CG1 VAL A 143      -4.399  70.018 -42.570  1.00 20.970          C  
ATOM   2278  CG2 VAL A 143      -6.508  70.151 -41.186  1.00 20.970          C  
ATOM   2279  H   VAL A 143      -6.741  67.214 -40.704  1.00 17.960          H  
ATOM   2280  HA  VAL A 143      -6.681  68.545 -43.371  1.00 17.980          H  
ATOM   2281  HB  VAL A 143      -4.901  68.764 -40.908  1.00 25.160          H  
ATOM   2282 1HG1 VAL A 143      -3.935  70.787 -41.948  1.00 25.160          H  
ATOM   2283 2HG1 VAL A 143      -3.618  69.350 -42.942  1.00 25.160          H  
ATOM   2284 3HG1 VAL A 143      -4.897  70.493 -43.413  1.00 25.160          H  
ATOM   2285 1HG2 VAL A 143      -6.064  70.925 -40.579  1.00 25.160          H  
ATOM   2286 2HG2 VAL A 143      -7.047  70.602 -42.015  1.00 25.160          H  
ATOM   2287 3HG2 VAL A 143      -7.196  69.567 -40.578  1.00 25.160          H  
ATOM   2288  N   THR A 144      -4.911  67.154 -44.429  1.00 15.140          N  
ATOM   2289  CA  THR A 144      -3.926  66.278 -45.059  1.00 15.080          C  
ATOM   2290  C   THR A 144      -2.828  67.110 -45.745  1.00 15.040          C  
ATOM   2291  O   THR A 144      -3.063  68.278 -46.063  1.00 15.220          O  
ATOM   2292  CB  THR A 144      -4.644  65.386 -46.088  1.00 21.140          C  
ATOM   2293  OG1 THR A 144      -5.174  66.203 -47.153  1.00 21.140          O  
ATOM   2294  CG2 THR A 144      -5.836  64.672 -45.385  1.00 21.140          C  
ATOM   2295  H   THR A 144      -5.541  67.683 -45.017  1.00 18.170          H  
ATOM   2296  HA  THR A 144      -3.481  65.634 -44.309  1.00 18.100          H  
ATOM   2297  HB  THR A 144      -3.951  64.646 -46.490  1.00 25.360          H  
ATOM   2298  HG1 THR A 144      -4.455  66.543 -47.698  1.00 25.360          H  
ATOM   2299 1HG2 THR A 144      -6.355  64.039 -46.103  1.00 25.360          H  
ATOM   2300 2HG2 THR A 144      -5.463  64.064 -44.570  1.00 25.360          H  
ATOM   2301 3HG2 THR A 144      -6.536  65.403 -44.989  1.00 25.360          H  
ATOM   2302  N   GLY A 145      -1.663  66.505 -46.052  1.00 14.920          N  
ATOM   2303  CA  GLY A 145      -0.592  67.209 -46.777  1.00 14.970          C  
ATOM   2304  C   GLY A 145       0.255  68.097 -45.862  1.00 14.350          C  
ATOM   2305  O   GLY A 145       0.211  67.959 -44.639  1.00 13.810          O  
ATOM   2306  H   GLY A 145      -1.481  65.539 -45.756  1.00 17.900          H  
ATOM   2307 1HA  GLY A 145       0.053  66.476 -47.265  1.00 17.960          H  
ATOM   2308 2HA  GLY A 145      -1.027  67.817 -47.568  1.00 17.960          H  
ATOM   2309  N   GLN A 146       1.099  68.944 -46.451  1.00 14.480          N  
ATOM   2310  CA  GLN A 146       1.990  69.795 -45.665  1.00 13.980          C  
ATOM   2311  C   GLN A 146       1.258  70.967 -45.009  1.00 13.940          C  
ATOM   2312  O   GLN A 146       0.504  71.694 -45.660  1.00 14.430          O  
ATOM   2313  CB  GLN A 146       3.137  70.312 -46.534  1.00 19.770          C  
ATOM   2314  CG  GLN A 146       4.080  69.222 -47.027  1.00 19.770          C  
ATOM   2315  CD  GLN A 146       3.606  68.549 -48.306  1.00 19.770          C  
ATOM   2316  OE1 GLN A 146       2.401  68.513 -48.609  1.00 19.770          O  
ATOM   2317  NE2 GLN A 146       4.548  68.018 -49.071  1.00 19.770          N  
ATOM   2318  H   GLN A 146       1.129  68.999 -47.470  1.00 17.380          H  
ATOM   2319  HA  GLN A 146       2.421  69.199 -44.873  1.00 16.780          H  
ATOM   2320 1HB  GLN A 146       2.736  70.839 -47.399  1.00 23.730          H  
ATOM   2321 2HB  GLN A 146       3.729  71.028 -45.961  1.00 23.730          H  
ATOM   2322 1HG  GLN A 146       5.056  69.662 -47.214  1.00 23.730          H  
ATOM   2323 2HG  GLN A 146       4.158  68.460 -46.256  1.00 23.730          H  
ATOM   2324 1HE2 GLN A 146       4.301  67.568 -49.929  1.00 23.730          H  
ATOM   2325 2HE2 GLN A 146       5.511  68.075 -48.797  1.00 23.730          H  
ATOM   2326  N   GLN A 147       1.554  71.181 -43.730  1.00 13.450          N  
ATOM   2327  CA  GLN A 147       0.969  72.253 -42.928  1.00 13.510          C  
ATOM   2328  C   GLN A 147       1.959  72.886 -41.957  1.00 13.050          C  
ATOM   2329  O   GLN A 147       2.667  72.178 -41.228  1.00 12.580          O  
ATOM   2330  CB  GLN A 147      -0.199  71.676 -42.130  1.00 18.890          C  
ATOM   2331  CG  GLN A 147      -0.916  72.617 -41.121  1.00 18.890          C  
ATOM   2332  CD  GLN A 147      -1.754  73.686 -41.752  1.00 18.890          C  
ATOM   2333  OE1 GLN A 147      -2.650  73.396 -42.551  1.00 18.890          O  
ATOM   2334  NE2 GLN A 147      -1.478  74.945 -41.396  1.00 18.890          N  
ATOM   2335  H   GLN A 147       2.171  70.501 -43.277  1.00 16.140          H  
ATOM   2336  HA  GLN A 147       0.604  73.028 -43.603  1.00 16.210          H  
ATOM   2337 1HB  GLN A 147      -0.943  71.262 -42.815  1.00 22.670          H  
ATOM   2338 2HB  GLN A 147       0.212  70.863 -41.572  1.00 22.670          H  
ATOM   2339 1HG  GLN A 147      -1.574  72.009 -40.504  1.00 22.670          H  
ATOM   2340 2HG  GLN A 147      -0.188  73.104 -40.486  1.00 22.670          H  
ATOM   2341 1HE2 GLN A 147      -2.013  75.704 -41.777  1.00 22.670          H  
ATOM   2342 2HE2 GLN A 147      -0.722  75.147 -40.717  1.00 22.670          H  
ATOM   2343  N   THR A 148       1.988  74.224 -41.918  1.00 13.270          N  
ATOM   2344  CA  THR A 148       2.832  74.906 -40.945  1.00 12.980          C  
ATOM   2345  C   THR A 148       2.079  74.963 -39.606  1.00 13.090          C  
ATOM   2346  O   THR A 148       0.921  75.402 -39.537  1.00 13.570          O  
ATOM   2347  CB  THR A 148       3.219  76.333 -41.395  1.00 18.290          C  
ATOM   2348  OG1 THR A 148       3.908  76.277 -42.655  1.00 18.290          O  
ATOM   2349  CG2 THR A 148       4.184  76.935 -40.354  1.00 18.290          C  
ATOM   2350  H   THR A 148       1.438  74.767 -42.567  1.00 15.920          H  
ATOM   2351  HA  THR A 148       3.740  74.333 -40.812  1.00 15.580          H  
ATOM   2352  HB  THR A 148       2.330  76.953 -41.489  1.00 21.950          H  
ATOM   2353  HG1 THR A 148       4.025  77.170 -42.995  1.00 21.950          H  
ATOM   2354 1HG2 THR A 148       4.477  77.934 -40.666  1.00 21.950          H  
ATOM   2355 2HG2 THR A 148       3.701  76.995 -39.383  1.00 21.950          H  
ATOM   2356 3HG2 THR A 148       5.071  76.301 -40.279  1.00 21.950          H  
ATOM   2357  N   ILE A 149       2.725  74.458 -38.563  1.00 12.720          N  
ATOM   2358  CA  ILE A 149       2.181  74.361 -37.219  1.00 12.850          C  
ATOM   2359  C   ILE A 149       3.090  75.050 -36.214  1.00 12.750          C  
ATOM   2360  O   ILE A 149       4.181  74.559 -35.935  1.00 12.370          O  
ATOM   2361  CB  ILE A 149       2.068  72.863 -36.848  1.00 17.940          C  
ATOM   2362  CG1 ILE A 149       1.144  72.149 -37.886  1.00 17.940          C  
ATOM   2363  CG2 ILE A 149       1.569  72.696 -35.393  1.00 17.940          C  
ATOM   2364  CD1 ILE A 149       1.143  70.661 -37.818  1.00 17.940          C  
ATOM   2365  H   ILE A 149       3.667  74.124 -38.737  1.00 15.260          H  
ATOM   2366  HA  ILE A 149       1.200  74.833 -37.194  1.00 15.420          H  
ATOM   2367  HB  ILE A 149       3.055  72.406 -36.940  1.00 21.530          H  
ATOM   2368 1HG1 ILE A 149       0.128  72.514 -37.757  1.00 21.530          H  
ATOM   2369 2HG1 ILE A 149       1.475  72.394 -38.880  1.00 21.530          H  
ATOM   2370 1HG2 ILE A 149       1.514  71.645 -35.133  1.00 21.530          H  
ATOM   2371 2HG2 ILE A 149       2.254  73.185 -34.697  1.00 21.530          H  
ATOM   2372 3HG2 ILE A 149       0.582  73.146 -35.289  1.00 21.530          H  
ATOM   2373 1HD1 ILE A 149       0.499  70.290 -38.587  1.00 21.530          H  
ATOM   2374 2HD1 ILE A 149       2.126  70.308 -37.988  1.00 21.530          H  
ATOM   2375 3HD1 ILE A 149       0.815  70.308 -36.871  1.00 21.530          H  
ATOM   2376  N   ASP A 150       2.660  76.171 -35.644  1.00 13.200          N  
ATOM   2377  CA  ASP A 150       3.487  76.893 -34.671  1.00 13.280          C  
ATOM   2378  C   ASP A 150       4.904  77.128 -35.224  1.00 13.000          C  
ATOM   2379  O   ASP A 150       5.909  76.930 -34.535  1.00 12.880          O  
ATOM   2380  CB  ASP A 150       3.538  76.105 -33.354  1.00 18.560          C  
ATOM   2381  CG  ASP A 150       2.140  75.920 -32.726  1.00 18.560          C  
ATOM   2382  OD1 ASP A 150       1.326  76.812 -32.845  1.00 18.560          O  
ATOM   2383  OD2 ASP A 150       1.899  74.884 -32.147  1.00 18.560          O  
ATOM   2384  H   ASP A 150       1.749  76.538 -35.885  1.00 15.840          H  
ATOM   2385  HA  ASP A 150       3.029  77.868 -34.482  1.00 15.940          H  
ATOM   2386 1HB  ASP A 150       3.987  75.124 -33.520  1.00 22.270          H  
ATOM   2387 2HB  ASP A 150       4.174  76.633 -32.642  1.00 22.270          H  
ATOM   2388  N   GLY A 151       4.965  77.475 -36.504  1.00 12.980          N  
ATOM   2389  CA  GLY A 151       6.197  77.740 -37.237  1.00 12.780          C  
ATOM   2390  C   GLY A 151       6.955  76.500 -37.775  1.00 12.280          C  
ATOM   2391  O   GLY A 151       7.950  76.667 -38.482  1.00 12.140          O  
ATOM   2392  H   GLY A 151       4.076  77.668 -36.952  1.00 15.580          H  
ATOM   2393 1HA  GLY A 151       5.960  78.402 -38.072  1.00 15.340          H  
ATOM   2394 2HA  GLY A 151       6.864  78.304 -36.589  1.00 15.340          H  
ATOM   2395  N   LYS A 152       6.494  75.276 -37.484  1.00 12.060          N  
ATOM   2396  CA  LYS A 152       7.188  74.053 -37.922  1.00 11.700          C  
ATOM   2397  C   LYS A 152       6.449  73.396 -39.081  1.00 11.740          C  
ATOM   2398  O   LYS A 152       5.245  73.566 -39.197  1.00 12.020          O  
ATOM   2399  CB  LYS A 152       7.280  73.079 -36.744  1.00 16.520          C  
ATOM   2400  CG  LYS A 152       8.084  73.605 -35.546  1.00 16.520          C  
ATOM   2401  CD  LYS A 152       8.216  72.564 -34.422  1.00 16.520          C  
ATOM   2402  CE  LYS A 152       9.003  73.144 -33.236  1.00 16.520          C  
ATOM   2403  NZ  LYS A 152       9.150  72.174 -32.113  1.00 16.520          N  
ATOM   2404  H   LYS A 152       5.667  75.179 -36.891  1.00 14.470          H  
ATOM   2405  HA  LYS A 152       8.183  74.318 -38.265  1.00 14.040          H  
ATOM   2406 1HB  LYS A 152       6.270  72.881 -36.386  1.00 19.830          H  
ATOM   2407 2HB  LYS A 152       7.708  72.133 -37.074  1.00 19.830          H  
ATOM   2408 1HG  LYS A 152       9.062  73.920 -35.859  1.00 19.830          H  
ATOM   2409 2HG  LYS A 152       7.561  74.479 -35.143  1.00 19.830          H  
ATOM   2410 1HD  LYS A 152       7.222  72.270 -34.079  1.00 19.830          H  
ATOM   2411 2HD  LYS A 152       8.732  71.672 -34.789  1.00 19.830          H  
ATOM   2412 1HE  LYS A 152       9.999  73.432 -33.578  1.00 19.830          H  
ATOM   2413 2HE  LYS A 152       8.483  74.027 -32.871  1.00 19.830          H  
ATOM   2414 1HZ  LYS A 152       9.680  72.594 -31.365  1.00 19.830          H  
ATOM   2415 2HZ  LYS A 152       8.251  71.892 -31.770  1.00 19.830          H  
ATOM   2416 3HZ  LYS A 152       9.664  71.347 -32.433  1.00 19.830          H  
ATOM   2417  N   VAL A 153       7.110  72.592 -39.921  1.00 11.570          N  
ATOM   2418  CA  VAL A 153       6.309  71.959 -40.997  1.00 11.770          C  
ATOM   2419  C   VAL A 153       6.185  70.444 -40.936  1.00 11.650          C  
ATOM   2420  O   VAL A 153       7.164  69.712 -40.948  1.00 11.460          O  
ATOM   2421  CB  VAL A 153       6.822  72.373 -42.393  1.00 16.400          C  
ATOM   2422  CG1 VAL A 153       5.991  71.653 -43.522  1.00 16.400          C  
ATOM   2423  CG2 VAL A 153       6.678  73.890 -42.528  1.00 16.400          C  
ATOM   2424  H   VAL A 153       8.126  72.458 -39.821  1.00 13.880          H  
ATOM   2425  HA  VAL A 153       5.293  72.343 -40.932  1.00 14.120          H  
ATOM   2426  HB  VAL A 153       7.868  72.083 -42.504  1.00 19.680          H  
ATOM   2427 1HG1 VAL A 153       6.351  71.967 -44.502  1.00 19.680          H  
ATOM   2428 2HG1 VAL A 153       6.092  70.570 -43.444  1.00 19.680          H  
ATOM   2429 3HG1 VAL A 153       4.935  71.925 -43.427  1.00 19.680          H  
ATOM   2430 1HG2 VAL A 153       7.033  74.206 -43.507  1.00 19.680          H  
ATOM   2431 2HG2 VAL A 153       5.630  74.165 -42.417  1.00 19.680          H  
ATOM   2432 3HG2 VAL A 153       7.261  74.388 -41.757  1.00 19.680          H  
ATOM   2433  N   TYR A 154       4.936  69.985 -40.928  1.00 11.850          N  
ATOM   2434  CA  TYR A 154       4.624  68.563 -40.882  1.00 11.820          C  
ATOM   2435  C   TYR A 154       3.758  68.131 -42.056  1.00 12.200          C  
ATOM   2436  O   TYR A 154       2.919  68.897 -42.532  1.00 12.520          O  
ATOM   2437  CB  TYR A 154       3.846  68.240 -39.613  1.00 16.560          C  
ATOM   2438  CG  TYR A 154       4.576  68.416 -38.302  1.00 16.560          C  
ATOM   2439  CD1 TYR A 154       4.736  69.678 -37.731  1.00 16.560          C  
ATOM   2440  CD2 TYR A 154       5.025  67.295 -37.634  1.00 16.560          C  
ATOM   2441  CE1 TYR A 154       5.342  69.803 -36.516  1.00 16.560          C  
ATOM   2442  CE2 TYR A 154       5.632  67.428 -36.414  1.00 16.560          C  
ATOM   2443  CZ  TYR A 154       5.792  68.673 -35.855  1.00 16.560          C  
ATOM   2444  OH  TYR A 154       6.392  68.799 -34.627  1.00 16.560          O  
ATOM   2445  H   TYR A 154       4.171  70.670 -40.937  1.00 14.220          H  
ATOM   2446  HA  TYR A 154       5.554  67.993 -40.915  1.00 14.180          H  
ATOM   2447 1HB  TYR A 154       2.953  68.859 -39.590  1.00 19.870          H  
ATOM   2448 2HB  TYR A 154       3.503  67.206 -39.668  1.00 19.870          H  
ATOM   2449  HD1 TYR A 154       4.374  70.569 -38.243  1.00 19.870          H  
ATOM   2450  HD2 TYR A 154       4.885  66.300 -38.070  1.00 19.870          H  
ATOM   2451  HE1 TYR A 154       5.461  70.781 -36.067  1.00 19.870          H  
ATOM   2452  HE2 TYR A 154       5.980  66.543 -35.882  1.00 19.870          H  
ATOM   2453  HH  TYR A 154       6.616  67.930 -34.291  1.00 19.870          H  
ATOM   2454  N   LYS A 155       3.937  66.888 -42.508  1.00 12.240          N  
ATOM   2455  CA  LYS A 155       3.073  66.306 -43.532  1.00 12.670          C  
ATOM   2456  C   LYS A 155       2.084  65.352 -42.897  1.00 12.780          C  
ATOM   2457  O   LYS A 155       2.472  64.379 -42.241  1.00 12.550          O  
ATOM   2458  CB  LYS A 155       3.853  65.551 -44.618  1.00 17.570          C  
ATOM   2459  CG  LYS A 155       2.964  64.968 -45.717  1.00 17.570          C  
ATOM   2460  CD  LYS A 155       3.772  64.245 -46.779  1.00 17.570          C  
ATOM   2461  CE  LYS A 155       2.853  63.640 -47.839  1.00 17.570          C  
ATOM   2462  NZ  LYS A 155       3.612  62.879 -48.879  1.00 17.570          N  
ATOM   2463  H   LYS A 155       4.677  66.325 -42.111  1.00 14.690          H  
ATOM   2464  HA  LYS A 155       2.500  67.096 -44.004  1.00 15.200          H  
ATOM   2465 1HB  LYS A 155       4.547  66.211 -45.110  1.00 21.080          H  
ATOM   2466 2HB  LYS A 155       4.424  64.741 -44.172  1.00 21.080          H  
ATOM   2467 1HG  LYS A 155       2.257  64.258 -45.283  1.00 21.080          H  
ATOM   2468 2HG  LYS A 155       2.398  65.775 -46.184  1.00 21.080          H  
ATOM   2469 1HD  LYS A 155       4.459  64.947 -47.256  1.00 21.080          H  
ATOM   2470 2HD  LYS A 155       4.352  63.451 -46.309  1.00 21.080          H  
ATOM   2471 1HE  LYS A 155       2.147  62.967 -47.352  1.00 21.080          H  
ATOM   2472 2HE  LYS A 155       2.296  64.443 -48.324  1.00 21.080          H  
ATOM   2473 1HZ  LYS A 155       2.966  62.497 -49.557  1.00 21.080          H  
ATOM   2474 2HZ  LYS A 155       4.261  63.495 -49.346  1.00 21.080          H  
ATOM   2475 3HZ  LYS A 155       4.122  62.125 -48.441  1.00 21.080          H  
ATOM   2476  N   PHE A 156       0.816  65.608 -43.139  1.00 13.200          N  
ATOM   2477  CA  PHE A 156      -0.251  64.782 -42.634  1.00 13.390          C  
ATOM   2478  C   PHE A 156      -0.623  63.669 -43.599  1.00 13.930          C  
ATOM   2479  O   PHE A 156      -0.646  63.861 -44.830  1.00 14.310          O  
ATOM   2480  CB  PHE A 156      -1.469  65.617 -42.361  1.00 18.670          C  
ATOM   2481  CG  PHE A 156      -1.381  66.496 -41.219  1.00 18.670          C  
ATOM   2482  CD1 PHE A 156      -1.151  67.837 -41.371  1.00 18.670          C  
ATOM   2483  CD2 PHE A 156      -1.546  65.994 -39.977  1.00 18.670          C  
ATOM   2484  CE1 PHE A 156      -1.104  68.626 -40.272  1.00 18.670          C  
ATOM   2485  CE2 PHE A 156      -1.484  66.772 -38.899  1.00 18.670          C  
ATOM   2486  CZ  PHE A 156      -1.262  68.103 -39.054  1.00 18.670          C  
ATOM   2487  H   PHE A 156       0.582  66.445 -43.677  1.00 15.840          H  
ATOM   2488  HA  PHE A 156       0.082  64.331 -41.700  1.00 16.070          H  
ATOM   2489 1HB  PHE A 156      -1.638  66.249 -43.206  1.00 22.400          H  
ATOM   2490 2HB  PHE A 156      -2.322  64.971 -42.248  1.00 22.400          H  
ATOM   2491  HD1 PHE A 156      -1.022  68.264 -42.374  1.00 22.400          H  
ATOM   2492  HD2 PHE A 156      -1.741  64.949 -39.871  1.00 22.400          H  
ATOM   2493  HE1 PHE A 156      -0.951  69.667 -40.360  1.00 22.400          H  
ATOM   2494  HE2 PHE A 156      -1.628  66.342 -37.915  1.00 22.400          H  
ATOM   2495  HZ  PHE A 156      -1.225  68.748 -38.209  1.00 22.400          H  
ATOM   2496  N   SER A 157      -1.007  62.531 -43.031  1.00 14.050          N  
ATOM   2497  CA  SER A 157      -1.455  61.389 -43.821  1.00 14.640          C  
ATOM   2498  C   SER A 157      -2.790  61.737 -44.431  1.00 15.120          C  
ATOM   2499  O   SER A 157      -3.389  62.761 -44.097  1.00 14.940          O  
ATOM   2500  CB  SER A 157      -1.672  60.144 -42.990  1.00 20.260          C  
ATOM   2501  OG  SER A 157      -2.876  60.239 -42.244  1.00 20.260          O  
ATOM   2502  H   SER A 157      -0.958  62.465 -42.006  1.00 16.860          H  
ATOM   2503  HA  SER A 157      -0.731  61.194 -44.617  1.00 17.570          H  
ATOM   2504 1HB  SER A 157      -1.713  59.271 -43.640  1.00 24.310          H  
ATOM   2505 2HB  SER A 157      -0.829  60.010 -42.313  1.00 24.310          H  
ATOM   2506  HG  SER A 157      -2.942  59.394 -41.766  1.00 24.310          H  
ATOM   2507  N   ASN A 158      -3.314  60.874 -45.288  1.00 15.800          N  
ATOM   2508  CA  ASN A 158      -4.596  61.121 -45.935  1.00 16.390          C  
ATOM   2509  C   ASN A 158      -5.797  61.065 -44.989  1.00 16.440          C  
ATOM   2510  O   ASN A 158      -6.927  61.334 -45.399  1.00 16.930          O  
ATOM   2511  CB  ASN A 158      -4.755  60.156 -47.080  1.00 22.710          C  
ATOM   2512  CG  ASN A 158      -4.676  58.769 -46.601  1.00 22.710          C  
ATOM   2513  OD1 ASN A 158      -3.747  58.467 -45.822  1.00 22.710          O  
ATOM   2514  ND2 ASN A 158      -5.573  57.933 -47.024  1.00 22.710          N  
ATOM   2515  H   ASN A 158      -2.817  60.015 -45.516  1.00 18.960          H  
ATOM   2516  HA  ASN A 158      -4.568  62.127 -46.353  1.00 19.670          H  
ATOM   2517 1HB  ASN A 158      -5.722  60.312 -47.559  1.00 27.250          H  
ATOM   2518 2HB  ASN A 158      -3.980  60.328 -47.825  1.00 27.250          H  
ATOM   2519 1HD2 ASN A 158      -5.555  56.982 -46.719  1.00 27.250          H  
ATOM   2520 2HD2 ASN A 158      -6.291  58.242 -47.647  1.00 27.250          H  
ATOM   2521  N   TYR A 159      -5.548  60.737 -43.722  1.00 16.020          N  
ATOM   2522  CA  TYR A 159      -6.577  60.720 -42.708  1.00 16.120          C  
ATOM   2523  C   TYR A 159      -6.336  61.836 -41.688  1.00 15.550          C  
ATOM   2524  O   TYR A 159      -7.032  61.945 -40.679  1.00 15.610          O  
ATOM   2525  CB  TYR A 159      -6.595  59.360 -42.029  1.00 22.530          C  
ATOM   2526  CG  TYR A 159      -6.864  58.231 -42.991  1.00 22.530          C  
ATOM   2527  CD1 TYR A 159      -5.902  57.262 -43.184  1.00 22.530          C  
ATOM   2528  CD2 TYR A 159      -8.053  58.175 -43.706  1.00 22.530          C  
ATOM   2529  CE1 TYR A 159      -6.135  56.228 -44.061  1.00 22.530          C  
ATOM   2530  CE2 TYR A 159      -8.284  57.149 -44.580  1.00 22.530          C  
ATOM   2531  CZ  TYR A 159      -7.333  56.171 -44.757  1.00 22.530          C  
ATOM   2532  OH  TYR A 159      -7.565  55.135 -45.634  1.00 22.530          O  
ATOM   2533  H   TYR A 159      -4.599  60.505 -43.449  1.00 19.220          H  
ATOM   2534  HA  TYR A 159      -7.538  60.906 -43.182  1.00 19.340          H  
ATOM   2535 1HB  TYR A 159      -5.624  59.185 -41.562  1.00 27.030          H  
ATOM   2536 2HB  TYR A 159      -7.338  59.338 -41.242  1.00 27.030          H  
ATOM   2537  HD1 TYR A 159      -4.962  57.308 -42.639  1.00 27.030          H  
ATOM   2538  HD2 TYR A 159      -8.806  58.940 -43.581  1.00 27.030          H  
ATOM   2539  HE1 TYR A 159      -5.377  55.460 -44.206  1.00 27.030          H  
ATOM   2540  HE2 TYR A 159      -9.220  57.108 -45.136  1.00 27.030          H  
ATOM   2541  HH  TYR A 159      -6.817  54.532 -45.626  1.00 27.030          H  
ATOM   2542  N   GLY A 160      -5.326  62.664 -41.940  1.00 15.030          N  
ATOM   2543  CA  GLY A 160      -4.955  63.738 -41.036  1.00 14.560          C  
ATOM   2544  C   GLY A 160      -4.062  63.315 -39.879  1.00 14.000          C  
ATOM   2545  O   GLY A 160      -4.009  64.002 -38.857  1.00 13.620          O  
ATOM   2546  H   GLY A 160      -4.778  62.555 -42.796  1.00 18.040          H  
ATOM   2547 1HA  GLY A 160      -4.429  64.477 -41.612  1.00 17.470          H  
ATOM   2548 2HA  GLY A 160      -5.836  64.227 -40.644  1.00 17.470          H  
ATOM   2549  N   TYR A 161      -3.386  62.166 -39.988  1.00 14.080          N  
ATOM   2550  CA  TYR A 161      -2.516  61.714 -38.912  1.00 13.730          C  
ATOM   2551  C   TYR A 161      -1.254  62.555 -38.858  1.00 13.230          C  
ATOM   2552  O   TYR A 161      -0.600  62.787 -39.887  1.00 13.300          O  
ATOM   2553  CB  TYR A 161      -2.179  60.232 -39.079  1.00 19.360          C  
ATOM   2554  CG  TYR A 161      -1.242  59.726 -38.062  1.00 19.360          C  
ATOM   2555  CD1 TYR A 161      -1.610  59.612 -36.740  1.00 19.360          C  
ATOM   2556  CD2 TYR A 161       0.019  59.363 -38.467  1.00 19.360          C  
ATOM   2557  CE1 TYR A 161      -0.684  59.157 -35.827  1.00 19.360          C  
ATOM   2558  CE2 TYR A 161       0.921  58.898 -37.559  1.00 19.360          C  
ATOM   2559  CZ  TYR A 161       0.584  58.800 -36.249  1.00 19.360          C  
ATOM   2560  OH  TYR A 161       1.516  58.348 -35.348  1.00 19.360          O  
ATOM   2561  H   TYR A 161      -3.421  61.607 -40.836  1.00 16.900          H  
ATOM   2562  HA  TYR A 161      -3.028  61.836 -37.962  1.00 16.480          H  
ATOM   2563 1HB  TYR A 161      -3.076  59.633 -39.050  1.00 23.230          H  
ATOM   2564 2HB  TYR A 161      -1.721  60.081 -40.034  1.00 23.230          H  
ATOM   2565  HD1 TYR A 161      -2.612  59.897 -36.412  1.00 23.230          H  
ATOM   2566  HD2 TYR A 161       0.294  59.449 -39.514  1.00 23.230          H  
ATOM   2567  HE1 TYR A 161      -0.939  59.079 -34.786  1.00 23.230          H  
ATOM   2568  HE2 TYR A 161       1.916  58.610 -37.878  1.00 23.230          H  
ATOM   2569  HH  TYR A 161       1.125  58.320 -34.465  1.00 23.230          H  
ATOM   2570  N   LEU A 162      -0.869  63.009 -37.656  1.00 12.870          N  
ATOM   2571  CA  LEU A 162       0.348  63.816 -37.516  1.00 12.500          C  
ATOM   2572  C   LEU A 162       1.557  62.898 -37.506  1.00 12.430          C  
ATOM   2573  O   LEU A 162       2.152  62.592 -36.474  1.00 12.570          O  
ATOM   2574  CB  LEU A 162       0.327  64.653 -36.213  1.00 17.650          C  
ATOM   2575  CG  LEU A 162       1.506  65.718 -36.008  1.00 17.650          C  
ATOM   2576  CD1 LEU A 162       1.458  66.824 -37.069  1.00 17.650          C  
ATOM   2577  CD2 LEU A 162       1.382  66.340 -34.630  1.00 17.650          C  
ATOM   2578  H   LEU A 162      -1.432  62.816 -36.826  1.00 15.440          H  
ATOM   2579  HA  LEU A 162       0.429  64.472 -38.372  1.00 15.000          H  
ATOM   2580 1HB  LEU A 162      -0.617  65.186 -36.160  1.00 21.180          H  
ATOM   2581 2HB  LEU A 162       0.358  63.958 -35.370  1.00 21.180          H  
ATOM   2582  HG  LEU A 162       2.468  65.208 -36.094  1.00 21.180          H  
ATOM   2583 1HD1 LEU A 162       2.264  67.522 -36.884  1.00 21.180          H  
ATOM   2584 2HD1 LEU A 162       1.564  66.412 -38.072  1.00 21.180          H  
ATOM   2585 3HD1 LEU A 162       0.526  67.342 -36.985  1.00 21.180          H  
ATOM   2586 1HD2 LEU A 162       2.196  67.055 -34.480  1.00 21.180          H  
ATOM   2587 2HD2 LEU A 162       0.433  66.854 -34.543  1.00 21.180          H  
ATOM   2588 3HD2 LEU A 162       1.437  65.555 -33.873  1.00 21.180          H  
ATOM   2589  N   LEU A 163       1.872  62.474 -38.709  1.00 12.360          N  
ATOM   2590  CA  LEU A 163       2.928  61.559 -39.054  1.00 12.420          C  
ATOM   2591  C   LEU A 163       4.285  62.153 -38.742  1.00 12.070          C  
ATOM   2592  O   LEU A 163       4.517  63.346 -38.950  1.00 12.200          O  
ATOM   2593  CB  LEU A 163       2.779  61.263 -40.559  1.00 17.360          C  
ATOM   2594  CG  LEU A 163       3.663  60.221 -41.228  1.00 17.360          C  
ATOM   2595  CD1 LEU A 163       3.338  58.821 -40.701  1.00 17.360          C  
ATOM   2596  CD2 LEU A 163       3.434  60.331 -42.734  1.00 17.360          C  
ATOM   2597  H   LEU A 163       1.259  62.796 -39.455  1.00 14.830          H  
ATOM   2598  HA  LEU A 163       2.813  60.658 -38.474  1.00 14.900          H  
ATOM   2599 1HB  LEU A 163       1.746  60.986 -40.743  1.00 20.840          H  
ATOM   2600 2HB  LEU A 163       2.959  62.199 -41.086  1.00 20.840          H  
ATOM   2601  HG  LEU A 163       4.702  60.428 -41.021  1.00 20.840          H  
ATOM   2602 1HD1 LEU A 163       3.976  58.092 -41.203  1.00 20.840          H  
ATOM   2603 2HD1 LEU A 163       3.519  58.771 -39.636  1.00 20.840          H  
ATOM   2604 3HD1 LEU A 163       2.294  58.587 -40.904  1.00 20.840          H  
ATOM   2605 1HD2 LEU A 163       4.063  59.610 -43.254  1.00 20.840          H  
ATOM   2606 2HD2 LEU A 163       2.385  60.132 -42.963  1.00 20.840          H  
ATOM   2607 3HD2 LEU A 163       3.692  61.345 -43.062  1.00 20.840          H  
ATOM   2608  N   GLY A 164       5.171  61.357 -38.154  1.00 11.810          N  
ATOM   2609  CA  GLY A 164       6.513  61.858 -37.932  1.00 11.970          C  
ATOM   2610  C   GLY A 164       7.134  61.930 -39.308  1.00 12.030          C  
ATOM   2611  O   GLY A 164       6.835  61.084 -40.149  1.00 11.850          O  
ATOM   2612  H   GLY A 164       4.930  60.404 -37.924  1.00 14.170          H  
ATOM   2613 1HA  GLY A 164       6.480  62.844 -37.467  1.00 14.360          H  
ATOM   2614 2HA  GLY A 164       7.075  61.185 -37.286  1.00 14.360          H  
ATOM   2615  N   ASN A 165       8.034  62.871 -39.538  1.00 12.460          N  
ATOM   2616  CA  ASN A 165       8.613  62.967 -40.866  1.00 12.750          C  
ATOM   2617  C   ASN A 165      10.042  63.421 -40.856  1.00 13.300          C  
ATOM   2618  O   ASN A 165      10.590  63.789 -39.826  1.00 13.910          O  
ATOM   2619  CB  ASN A 165       7.829  63.993 -41.686  1.00 17.730          C  
ATOM   2620  CG  ASN A 165       6.458  63.585 -42.133  1.00 17.730          C  
ATOM   2621  OD1 ASN A 165       6.341  62.830 -43.102  1.00 17.730          O  
ATOM   2622  ND2 ASN A 165       5.454  64.092 -41.469  1.00 17.730          N  
ATOM   2623  H   ASN A 165       8.286  63.516 -38.804  1.00 14.950          H  
ATOM   2624  HA  ASN A 165       8.578  61.987 -41.344  1.00 15.300          H  
ATOM   2625 1HB  ASN A 165       7.727  64.898 -41.086  1.00 21.280          H  
ATOM   2626 2HB  ASN A 165       8.393  64.273 -42.573  1.00 21.280          H  
ATOM   2627 1HD2 ASN A 165       4.479  63.894 -41.716  1.00 21.280          H  
ATOM   2628 2HD2 ASN A 165       5.641  64.684 -40.683  1.00 21.280          H  
ATOM   2629  N   ARG A 166      10.598  63.481 -42.045  1.00 13.210          N  
ATOM   2630  CA  ARG A 166      11.928  63.969 -42.303  1.00 13.790          C  
ATOM   2631  C   ARG A 166      11.831  64.614 -43.666  1.00 13.970          C  
ATOM   2632  O   ARG A 166      11.162  64.078 -44.550  1.00 14.210          O  
ATOM   2633  CB  ARG A 166      12.943  62.842 -42.269  1.00 19.070          C  
ATOM   2634  CG  ARG A 166      14.382  63.271 -42.416  1.00 19.070          C  
ATOM   2635  CD  ARG A 166      15.303  62.136 -42.202  1.00 19.070          C  
ATOM   2636  NE  ARG A 166      16.694  62.535 -42.358  1.00 19.070          N  
ATOM   2637  CZ  ARG A 166      17.761  61.720 -42.191  1.00 19.070          C  
ATOM   2638  NH1 ARG A 166      17.591  60.456 -41.854  1.00 19.070          N  
ATOM   2639  NH2 ARG A 166      18.984  62.197 -42.368  1.00 19.070          N  
ATOM   2640  H   ARG A 166      10.057  63.140 -42.833  1.00 15.850          H  
ATOM   2641  HA  ARG A 166      12.206  64.719 -41.567  1.00 16.550          H  
ATOM   2642 1HB  ARG A 166      12.855  62.310 -41.327  1.00 22.890          H  
ATOM   2643 2HB  ARG A 166      12.725  62.134 -43.067  1.00 22.890          H  
ATOM   2644 1HG  ARG A 166      14.553  63.665 -43.419  1.00 22.890          H  
ATOM   2645 2HG  ARG A 166      14.606  64.045 -41.676  1.00 22.890          H  
ATOM   2646 1HD  ARG A 166      15.166  61.749 -41.191  1.00 22.890          H  
ATOM   2647 2HD  ARG A 166      15.083  61.354 -42.928  1.00 22.890          H  
ATOM   2648  HE  ARG A 166      16.874  63.499 -42.621  1.00 22.890          H  
ATOM   2649 1HH1 ARG A 166      16.663  60.086 -41.718  1.00 22.890          H  
ATOM   2650 2HH1 ARG A 166      18.392  59.853 -41.731  1.00 22.890          H  
ATOM   2651 1HH2 ARG A 166      19.117  63.166 -42.627  1.00 22.890          H  
ATOM   2652 2HH2 ARG A 166      19.786  61.596 -42.245  1.00 22.890          H  
ATOM   2653  N   TYR A 167      12.437  65.772 -43.856  1.00 13.950          N  
ATOM   2654  CA  TYR A 167      12.311  66.387 -45.174  1.00 14.230          C  
ATOM   2655  C   TYR A 167      13.629  66.718 -45.828  1.00 14.200          C  
ATOM   2656  O   TYR A 167      14.600  67.151 -45.188  1.00 13.760          O  
ATOM   2657  CB  TYR A 167      11.468  67.665 -45.150  1.00 19.810          C  
ATOM   2658  CG  TYR A 167       9.977  67.576 -44.804  1.00 19.810          C  
ATOM   2659  CD1 TYR A 167       9.511  67.254 -43.531  1.00 19.810          C  
ATOM   2660  CD2 TYR A 167       9.066  67.943 -45.772  1.00 19.810          C  
ATOM   2661  CE1 TYR A 167       8.182  67.298 -43.250  1.00 19.810          C  
ATOM   2662  CE2 TYR A 167       7.733  67.989 -45.480  1.00 19.810          C  
ATOM   2663  CZ  TYR A 167       7.301  67.673 -44.229  1.00 19.810          C  
ATOM   2664  OH  TYR A 167       6.001  67.750 -43.948  1.00 19.810          O  
ATOM   2665  H   TYR A 167      13.004  66.189 -43.110  1.00 16.740          H  
ATOM   2666  HA  TYR A 167      11.810  65.683 -45.834  1.00 17.080          H  
ATOM   2667 1HB  TYR A 167      11.932  68.414 -44.544  1.00 23.770          H  
ATOM   2668 2HB  TYR A 167      11.503  68.067 -46.155  1.00 23.770          H  
ATOM   2669  HD1 TYR A 167      10.181  66.971 -42.756  1.00 23.770          H  
ATOM   2670  HD2 TYR A 167       9.406  68.220 -46.764  1.00 23.770          H  
ATOM   2671  HE1 TYR A 167       7.826  67.053 -42.250  1.00 23.770          H  
ATOM   2672  HE2 TYR A 167       7.020  68.297 -46.246  1.00 23.770          H  
ATOM   2673  HH  TYR A 167       5.554  68.228 -44.654  1.00 23.770          H  
ATOM   2674  N   GLY A 168      13.592  66.545 -47.144  1.00 14.740          N  
ATOM   2675  CA  GLY A 168      14.617  66.856 -48.115  1.00 14.810          C  
ATOM   2676  C   GLY A 168      13.828  66.883 -49.407  1.00 15.240          C  
ATOM   2677  O   GLY A 168      14.352  66.734 -50.511  1.00 15.880          O  
ATOM   2678  H   GLY A 168      12.731  66.175 -47.531  1.00 17.690          H  
ATOM   2679 1HA  GLY A 168      15.062  67.830 -47.906  1.00 17.770          H  
ATOM   2680 2HA  GLY A 168      15.392  66.092 -48.134  1.00 17.770          H  
ATOM   2681  N   LYS A 169      12.524  67.035 -49.210  1.00 14.990          N  
ATOM   2682  CA  LYS A 169      11.518  67.089 -50.266  1.00 15.430          C  
ATOM   2683  C   LYS A 169      11.445  68.486 -50.855  1.00 15.470          C  
ATOM   2684  O   LYS A 169      11.732  69.468 -50.167  1.00 15.060          O  
ATOM   2685  CB  LYS A 169      10.134  66.721 -49.711  1.00 21.430          C  
ATOM   2686  CG  LYS A 169      10.002  65.328 -49.062  1.00 21.430          C  
ATOM   2687  CD  LYS A 169      10.176  64.188 -50.074  1.00 21.430          C  
ATOM   2688  CE  LYS A 169       9.904  62.826 -49.430  1.00 21.430          C  
ATOM   2689  NZ  LYS A 169      10.112  61.701 -50.389  1.00 21.430          N  
ATOM   2690  H   LYS A 169      12.242  67.138 -48.244  1.00 17.990          H  
ATOM   2691  HA  LYS A 169      11.800  66.403 -51.065  1.00 18.520          H  
ATOM   2692 1HB  LYS A 169       9.845  67.461 -48.967  1.00 25.710          H  
ATOM   2693 2HB  LYS A 169       9.400  66.781 -50.517  1.00 25.710          H  
ATOM   2694 1HG  LYS A 169      10.752  65.220 -48.281  1.00 25.710          H  
ATOM   2695 2HG  LYS A 169       9.019  65.244 -48.597  1.00 25.710          H  
ATOM   2696 1HD  LYS A 169       9.491  64.331 -50.911  1.00 25.710          H  
ATOM   2697 2HD  LYS A 169      11.197  64.188 -50.455  1.00 25.710          H  
ATOM   2698 1HE  LYS A 169      10.574  62.696 -48.581  1.00 25.710          H  
ATOM   2699 2HE  LYS A 169       8.874  62.800 -49.075  1.00 25.710          H  
ATOM   2700 1HZ  LYS A 169       9.922  60.824 -49.923  1.00 25.710          H  
ATOM   2701 2HZ  LYS A 169       9.486  61.804 -51.176  1.00 25.710          H  
ATOM   2702 3HZ  LYS A 169      11.067  61.705 -50.717  1.00 25.710          H  
ATOM   2703  N   ILE A 170      11.041  68.581 -52.121  1.00 16.040          N  
ATOM   2704  CA  ILE A 170      10.884  69.883 -52.755  1.00 16.170          C  
ATOM   2705  C   ILE A 170       9.416  70.239 -52.996  1.00 16.100          C  
ATOM   2706  O   ILE A 170       8.668  69.493 -53.632  1.00 16.420          O  
ATOM   2707  CB  ILE A 170      11.717  69.960 -54.046  1.00 22.590          C  
ATOM   2708  CG1 ILE A 170      13.212  69.769 -53.670  1.00 22.590          C  
ATOM   2709  CG2 ILE A 170      11.495  71.301 -54.719  1.00 22.590          C  
ATOM   2710  CD1 ILE A 170      14.158  69.579 -54.820  1.00 22.590          C  
ATOM   2711  H   ILE A 170      10.828  67.741 -52.641  1.00 19.250          H  
ATOM   2712  HA  ILE A 170      11.286  70.627 -52.080  1.00 19.400          H  
ATOM   2713  HB  ILE A 170      11.428  69.157 -54.719  1.00 27.100          H  
ATOM   2714 1HG1 ILE A 170      13.532  70.641 -53.112  1.00 27.100          H  
ATOM   2715 2HG1 ILE A 170      13.303  68.897 -53.029  1.00 27.100          H  
ATOM   2716 1HG2 ILE A 170      12.079  71.372 -55.626  1.00 27.100          H  
ATOM   2717 2HG2 ILE A 170      10.451  71.417 -54.970  1.00 27.100          H  
ATOM   2718 3HG2 ILE A 170      11.795  72.084 -54.035  1.00 27.100          H  
ATOM   2719 1HD1 ILE A 170      15.168  69.453 -54.428  1.00 27.100          H  
ATOM   2720 2HD1 ILE A 170      13.874  68.688 -55.382  1.00 27.100          H  
ATOM   2721 3HD1 ILE A 170      14.140  70.440 -55.478  1.00 27.100          H  
ATOM   2722  N   GLU A 171       9.027  71.387 -52.453  1.00 15.730          N  
ATOM   2723  CA  GLU A 171       7.670  71.909 -52.477  1.00 15.700          C  
ATOM   2724  C   GLU A 171       7.542  73.090 -53.428  1.00 15.940          C  
ATOM   2725  O   GLU A 171       7.962  74.203 -53.110  1.00 15.990          O  
ATOM   2726  CB  GLU A 171       7.293  72.348 -51.059  1.00 21.990          C  
ATOM   2727  CG  GLU A 171       7.283  71.215 -50.033  1.00 21.990          C  
ATOM   2728  CD  GLU A 171       7.047  71.687 -48.629  1.00 21.990          C  
ATOM   2729  OE1 GLU A 171       6.818  72.852 -48.425  1.00 21.990          O  
ATOM   2730  OE2 GLU A 171       7.128  70.872 -47.748  1.00 21.990          O  
ATOM   2731  H   GLU A 171       9.745  71.934 -51.977  1.00 18.880          H  
ATOM   2732  HA  GLU A 171       6.995  71.119 -52.807  1.00 18.840          H  
ATOM   2733 1HB  GLU A 171       8.006  73.103 -50.714  1.00 26.390          H  
ATOM   2734 2HB  GLU A 171       6.305  72.807 -51.069  1.00 26.390          H  
ATOM   2735 1HG  GLU A 171       6.505  70.501 -50.303  1.00 26.390          H  
ATOM   2736 2HG  GLU A 171       8.243  70.694 -50.073  1.00 26.390          H  
ATOM   2737  N   ASN A 172       7.033  72.846 -54.629  1.00 16.180          N  
ATOM   2738  CA  ASN A 172       6.893  73.895 -55.641  1.00 16.510          C  
ATOM   2739  C   ASN A 172       8.202  74.657 -55.874  1.00 16.800          C  
ATOM   2740  O   ASN A 172       8.213  75.880 -56.019  1.00 16.810          O  
ATOM   2741  CB  ASN A 172       5.779  74.847 -55.247  1.00 22.980          C  
ATOM   2742  CG  ASN A 172       4.455  74.151 -55.157  1.00 22.980          C  
ATOM   2743  OD1 ASN A 172       4.143  73.258 -55.958  1.00 22.980          O  
ATOM   2744  ND2 ASN A 172       3.661  74.538 -54.190  1.00 22.980          N  
ATOM   2745  H   ASN A 172       6.718  71.906 -54.838  1.00 19.420          H  
ATOM   2746  HA  ASN A 172       6.625  73.423 -56.587  1.00 19.810          H  
ATOM   2747 1HB  ASN A 172       6.003  75.315 -54.289  1.00 27.580          H  
ATOM   2748 2HB  ASN A 172       5.704  75.643 -55.987  1.00 27.580          H  
ATOM   2749 1HD2 ASN A 172       2.762  74.111 -54.077  1.00 27.580          H  
ATOM   2750 2HD2 ASN A 172       3.953  75.262 -53.564  1.00 27.580          H  
ATOM   2751  N   GLY A 173       9.304  73.920 -55.908  1.00 17.080          N  
ATOM   2752  CA  GLY A 173      10.639  74.466 -56.124  1.00 17.430          C  
ATOM   2753  C   GLY A 173      11.431  74.792 -54.845  1.00 16.910          C  
ATOM   2754  O   GLY A 173      12.644  75.000 -54.920  1.00 17.200          O  
ATOM   2755  H   GLY A 173       9.200  72.923 -55.800  1.00 20.500          H  
ATOM   2756 1HA  GLY A 173      11.212  73.759 -56.723  1.00 20.920          H  
ATOM   2757 2HA  GLY A 173      10.553  75.371 -56.724  1.00 20.920          H  
ATOM   2758  N   LYS A 174      10.783  74.814 -53.676  1.00 16.210          N  
ATOM   2759  CA  LYS A 174      11.492  75.111 -52.432  1.00 15.750          C  
ATOM   2760  C   LYS A 174      11.967  73.849 -51.723  1.00 15.490          C  
ATOM   2761  O   LYS A 174      11.193  72.922 -51.492  1.00 15.370          O  
ATOM   2762  CB  LYS A 174      10.611  75.924 -51.480  1.00 22.230          C  
ATOM   2763  CG  LYS A 174      11.311  76.331 -50.169  1.00 22.230          C  
ATOM   2764  CD  LYS A 174      10.420  77.193 -49.290  1.00 22.230          C  
ATOM   2765  CE  LYS A 174      11.125  77.553 -47.984  1.00 22.230          C  
ATOM   2766  NZ  LYS A 174      10.273  78.404 -47.104  1.00 22.230          N  
ATOM   2767  H   LYS A 174       9.774  74.645 -53.642  1.00 19.450          H  
ATOM   2768  HA  LYS A 174      12.373  75.706 -52.673  1.00 18.900          H  
ATOM   2769 1HB  LYS A 174      10.273  76.828 -51.985  1.00 26.680          H  
ATOM   2770 2HB  LYS A 174       9.721  75.339 -51.227  1.00 26.680          H  
ATOM   2771 1HG  LYS A 174      11.578  75.434 -49.601  1.00 26.680          H  
ATOM   2772 2HG  LYS A 174      12.226  76.876 -50.398  1.00 26.680          H  
ATOM   2773 1HD  LYS A 174      10.155  78.110 -49.821  1.00 26.680          H  
ATOM   2774 2HD  LYS A 174       9.505  76.644 -49.063  1.00 26.680          H  
ATOM   2775 1HE  LYS A 174      11.378  76.635 -47.453  1.00 26.680          H  
ATOM   2776 2HE  LYS A 174      12.044  78.091 -48.213  1.00 26.680          H  
ATOM   2777 1HZ  LYS A 174      10.775  78.619 -46.253  1.00 26.680          H  
ATOM   2778 2HZ  LYS A 174      10.043  79.264 -47.583  1.00 26.680          H  
ATOM   2779 3HZ  LYS A 174       9.422  77.909 -46.875  1.00 26.680          H  
ATOM   2780  N   LEU A 175      13.232  73.800 -51.333  1.00 15.440          N  
ATOM   2781  CA  LEU A 175      13.690  72.616 -50.619  1.00 15.240          C  
ATOM   2782  C   LEU A 175      13.362  72.736 -49.137  1.00 14.600          C  
ATOM   2783  O   LEU A 175      13.768  73.696 -48.472  1.00 14.390          O  
ATOM   2784  CB  LEU A 175      15.197  72.408 -50.820  1.00 21.420          C  
ATOM   2785  CG  LEU A 175      15.843  71.179 -50.094  1.00 21.420          C  
ATOM   2786  CD1 LEU A 175      15.281  69.873 -50.641  1.00 21.420          C  
ATOM   2787  CD2 LEU A 175      17.343  71.225 -50.294  1.00 21.420          C  
ATOM   2788  H   LEU A 175      13.863  74.564 -51.535  1.00 18.530          H  
ATOM   2789  HA  LEU A 175      13.159  71.753 -51.009  1.00 18.290          H  
ATOM   2790 1HB  LEU A 175      15.382  72.293 -51.888  1.00 25.700          H  
ATOM   2791 2HB  LEU A 175      15.716  73.303 -50.476  1.00 25.700          H  
ATOM   2792  HG  LEU A 175      15.616  71.220 -49.034  1.00 25.700          H  
ATOM   2793 1HD1 LEU A 175      15.749  69.040 -50.125  1.00 25.700          H  
ATOM   2794 2HD1 LEU A 175      14.214  69.819 -50.485  1.00 25.700          H  
ATOM   2795 3HD1 LEU A 175      15.494  69.796 -51.701  1.00 25.700          H  
ATOM   2796 1HD2 LEU A 175      17.805  70.379 -49.782  1.00 25.700          H  
ATOM   2797 2HD2 LEU A 175      17.572  71.174 -51.359  1.00 25.700          H  
ATOM   2798 3HD2 LEU A 175      17.734  72.155 -49.884  1.00 25.700          H  
ATOM   2799  N   ASN A 176      12.596  71.770 -48.643  1.00 14.350          N  
ATOM   2800  CA  ASN A 176      12.161  71.718 -47.261  1.00 13.800          C  
ATOM   2801  C   ASN A 176      13.133  70.884 -46.453  1.00 13.570          C  
ATOM   2802  O   ASN A 176      13.283  69.694 -46.702  1.00 13.690          O  
ATOM   2803  CB  ASN A 176      10.737  71.183 -47.131  1.00 19.540          C  
ATOM   2804  CG  ASN A 176      10.206  71.225 -45.679  1.00 19.540          C  
ATOM   2805  OD1 ASN A 176      10.983  71.210 -44.721  1.00 19.540          O  
ATOM   2806  ND2 ASN A 176       8.911  71.281 -45.516  1.00 19.540          N  
ATOM   2807  H   ASN A 176      12.298  71.016 -49.270  1.00 17.220          H  
ATOM   2808  HA  ASN A 176      12.183  72.727 -46.851  1.00 16.560          H  
ATOM   2809 1HB  ASN A 176      10.069  71.772 -47.765  1.00 23.450          H  
ATOM   2810 2HB  ASN A 176      10.701  70.158 -47.498  1.00 23.450          H  
ATOM   2811 1HD2 ASN A 176       8.522  71.309 -44.595  1.00 23.450          H  
ATOM   2812 2HD2 ASN A 176       8.283  71.277 -46.318  1.00 23.450          H  
ATOM   2813  N   ILE A 177      13.862  71.519 -45.557  1.00 13.340          N  
ATOM   2814  CA  ILE A 177      14.826  70.805 -44.746  1.00 13.180          C  
ATOM   2815  C   ILE A 177      14.243  70.708 -43.349  1.00 12.760          C  
ATOM   2816  O   ILE A 177      13.951  71.726 -42.723  1.00 12.620          O  
ATOM   2817  CB  ILE A 177      16.190  71.509 -44.743  1.00 18.520          C  
ATOM   2818  CG1 ILE A 177      16.704  71.576 -46.212  1.00 18.520          C  
ATOM   2819  CG2 ILE A 177      17.166  70.751 -43.816  1.00 18.520          C  
ATOM   2820  CD1 ILE A 177      17.920  72.434 -46.429  1.00 18.520          C  
ATOM   2821  H   ILE A 177      13.708  72.508 -45.413  1.00 16.010          H  
ATOM   2822  HA  ILE A 177      14.954  69.793 -45.132  1.00 15.820          H  
ATOM   2823  HB  ILE A 177      16.071  72.531 -44.388  1.00 22.220          H  
ATOM   2824 1HG1 ILE A 177      16.919  70.564 -46.551  1.00 22.220          H  
ATOM   2825 2HG1 ILE A 177      15.909  71.983 -46.832  1.00 22.220          H  
ATOM   2826 1HG2 ILE A 177      18.131  71.242 -43.802  1.00 22.220          H  
ATOM   2827 2HG2 ILE A 177      16.772  70.729 -42.798  1.00 22.220          H  
ATOM   2828 3HG2 ILE A 177      17.284  69.727 -44.176  1.00 22.220          H  
ATOM   2829 1HD1 ILE A 177      18.182  72.423 -47.484  1.00 22.220          H  
ATOM   2830 2HD1 ILE A 177      17.701  73.458 -46.123  1.00 22.220          H  
ATOM   2831 3HD1 ILE A 177      18.759  72.058 -45.855  1.00 22.220          H  
ATOM   2832  N   TYR A 178      14.066  69.481 -42.879  1.00 12.650          N  
ATOM   2833  CA  TYR A 178      13.427  69.237 -41.582  1.00 12.340          C  
ATOM   2834  C   TYR A 178      14.108  68.131 -40.809  1.00 12.310          C  
ATOM   2835  O   TYR A 178      14.260  67.008 -41.313  1.00 12.610          O  
ATOM   2836  CB  TYR A 178      11.984  68.810 -41.827  1.00 17.400          C  
ATOM   2837  CG  TYR A 178      11.085  68.467 -40.643  1.00 17.400          C  
ATOM   2838  CD1 TYR A 178      10.168  69.360 -40.177  1.00 17.400          C  
ATOM   2839  CD2 TYR A 178      11.180  67.233 -40.044  1.00 17.400          C  
ATOM   2840  CE1 TYR A 178       9.352  69.023 -39.096  1.00 17.400          C  
ATOM   2841  CE2 TYR A 178      10.390  66.908 -38.993  1.00 17.400          C  
ATOM   2842  CZ  TYR A 178       9.483  67.789 -38.513  1.00 17.400          C  
ATOM   2843  OH  TYR A 178       8.711  67.432 -37.442  1.00 17.400          O  
ATOM   2844  H   TYR A 178      14.359  68.704 -43.482  1.00 15.180          H  
ATOM   2845  HA  TYR A 178      13.465  70.151 -40.985  1.00 14.810          H  
ATOM   2846 1HB  TYR A 178      11.477  69.572 -42.430  1.00 20.880          H  
ATOM   2847 2HB  TYR A 178      12.049  67.941 -42.396  1.00 20.880          H  
ATOM   2848  HD1 TYR A 178      10.073  70.329 -40.657  1.00 20.880          H  
ATOM   2849  HD2 TYR A 178      11.893  66.512 -40.395  1.00 20.880          H  
ATOM   2850  HE1 TYR A 178       8.616  69.736 -38.721  1.00 20.880          H  
ATOM   2851  HE2 TYR A 178      10.493  65.929 -38.525  1.00 20.880          H  
ATOM   2852  HH  TYR A 178       8.977  66.554 -37.155  1.00 20.880          H  
ATOM   2853  N   SER A 179      14.440  68.431 -39.558  1.00 12.080          N  
ATOM   2854  CA  SER A 179      15.027  67.483 -38.632  1.00 12.140          C  
ATOM   2855  C   SER A 179      14.002  66.505 -38.101  1.00 12.120          C  
ATOM   2856  O   SER A 179      12.978  66.886 -37.518  1.00 11.990          O  
ATOM   2857  CB  SER A 179      15.675  68.222 -37.470  1.00 16.970          C  
ATOM   2858  OG  SER A 179      16.063  67.346 -36.452  1.00 16.970          O  
ATOM   2859  H   SER A 179      14.303  69.388 -39.227  1.00 14.500          H  
ATOM   2860  HA  SER A 179      15.798  66.922 -39.160  1.00 14.570          H  
ATOM   2861 1HB  SER A 179      16.544  68.768 -37.835  1.00 20.370          H  
ATOM   2862 2HB  SER A 179      14.990  68.948 -37.071  1.00 20.370          H  
ATOM   2863  HG  SER A 179      16.624  67.872 -35.864  1.00 20.370          H  
ATOM   2864  N   LEU A 180      14.288  65.216 -38.251  1.00 12.380          N  
ATOM   2865  CA  LEU A 180      13.366  64.204 -37.763  1.00 12.470          C  
ATOM   2866  C   LEU A 180      13.137  64.419 -36.274  1.00 12.390          C  
ATOM   2867  O   LEU A 180      12.013  64.321 -35.781  1.00 12.460          O  
ATOM   2868  CB  LEU A 180      13.943  62.803 -38.045  1.00 17.420          C  
ATOM   2869  CG  LEU A 180      13.140  61.539 -37.568  1.00 17.420          C  
ATOM   2870  CD1 LEU A 180      11.752  61.480 -38.219  1.00 17.420          C  
ATOM   2871  CD2 LEU A 180      13.952  60.296 -37.944  1.00 17.420          C  
ATOM   2872  H   LEU A 180      15.133  64.948 -38.732  1.00 14.860          H  
ATOM   2873  HA  LEU A 180      12.420  64.320 -38.286  1.00 14.960          H  
ATOM   2874 1HB  LEU A 180      14.065  62.712 -39.118  1.00 20.910          H  
ATOM   2875 2HB  LEU A 180      14.928  62.747 -37.590  1.00 20.910          H  
ATOM   2876  HG  LEU A 180      13.004  61.577 -36.487  1.00 20.910          H  
ATOM   2877 1HD1 LEU A 180      11.226  60.592 -37.876  1.00 20.910          H  
ATOM   2878 2HD1 LEU A 180      11.179  62.358 -37.934  1.00 20.910          H  
ATOM   2879 3HD1 LEU A 180      11.849  61.443 -39.299  1.00 20.910          H  
ATOM   2880 1HD2 LEU A 180      13.424  59.400 -37.612  1.00 20.910          H  
ATOM   2881 2HD2 LEU A 180      14.081  60.259 -39.026  1.00 20.910          H  
ATOM   2882 3HD2 LEU A 180      14.929  60.340 -37.463  1.00 20.910          H  
ATOM   2883  N   ALA A 181      14.220  64.714 -35.550  1.00 12.430          N  
ATOM   2884  CA  ALA A 181      14.112  64.956 -34.124  1.00 12.590          C  
ATOM   2885  C   ALA A 181      13.281  66.205 -33.790  1.00 12.500          C  
ATOM   2886  O   ALA A 181      12.445  66.139 -32.884  1.00 12.660          O  
ATOM   2887  CB  ALA A 181      15.498  65.101 -33.522  1.00 17.560          C  
ATOM   2888  H   ALA A 181      15.114  64.764 -36.015  1.00 14.920          H  
ATOM   2889  HA  ALA A 181      13.615  64.096 -33.677  1.00 15.110          H  
ATOM   2890 1HB  ALA A 181      15.410  65.246 -32.446  1.00 21.070          H  
ATOM   2891 2HB  ALA A 181      16.077  64.200 -33.723  1.00 21.070          H  
ATOM   2892 3HB  ALA A 181      15.998  65.958 -33.964  1.00 21.070          H  
ATOM   2893  N   ASP A 182      13.508  67.347 -34.484  1.00 12.370          N  
ATOM   2894  CA  ASP A 182      12.710  68.546 -34.157  1.00 12.410          C  
ATOM   2895  C   ASP A 182      12.689  69.706 -35.189  1.00 12.290          C  
ATOM   2896  O   ASP A 182      13.004  70.843 -34.829  1.00 12.450          O  
ATOM   2897  CB  ASP A 182      13.127  69.136 -32.789  1.00 17.360          C  
ATOM   2898  CG  ASP A 182      12.105  70.207 -32.246  1.00 17.360          C  
ATOM   2899  OD1 ASP A 182      10.960  70.194 -32.702  1.00 17.360          O  
ATOM   2900  OD2 ASP A 182      12.457  70.987 -31.368  1.00 17.360          O  
ATOM   2901  H   ASP A 182      14.225  67.370 -35.209  1.00 14.840          H  
ATOM   2902  HA  ASP A 182      11.679  68.208 -34.050  1.00 14.890          H  
ATOM   2903 1HB  ASP A 182      13.220  68.345 -32.048  1.00 20.830          H  
ATOM   2904 2HB  ASP A 182      14.105  69.610 -32.884  1.00 20.830          H  
ATOM   2905  N   ASN A 183      12.288  69.476 -36.438  1.00 12.090          N  
ATOM   2906  CA  ASN A 183      12.170  70.591 -37.391  1.00 12.060          C  
ATOM   2907  C   ASN A 183      13.477  71.383 -37.545  1.00 11.630          C  
ATOM   2908  O   ASN A 183      14.315  71.031 -38.383  1.00 11.810          O  
ATOM   2909  CB  ASN A 183      10.988  71.519 -37.024  1.00 16.900          C  
ATOM   2910  CG  ASN A 183      10.598  72.588 -38.135  1.00 16.900          C  
ATOM   2911  OD1 ASN A 183      10.095  72.267 -39.227  1.00 16.900          O  
ATOM   2912  ND2 ASN A 183      10.839  73.843 -37.848  1.00 16.900          N  
ATOM   2913  H   ASN A 183      12.111  68.517 -36.746  1.00 14.510          H  
ATOM   2914  HA  ASN A 183      11.972  70.169 -38.367  1.00 14.470          H  
ATOM   2915 1HB  ASN A 183      10.114  70.893 -36.846  1.00 20.280          H  
ATOM   2916 2HB  ASN A 183      11.178  72.043 -36.092  1.00 20.280          H  
ATOM   2917 1HD2 ASN A 183      10.631  74.563 -38.515  1.00 20.280          H  
ATOM   2918 2HD2 ASN A 183      11.219  74.097 -36.954  1.00 20.280          H  
ATOM   2919  N   SER A 184      13.585  72.519 -36.865  1.00 11.160          N  
ATOM   2920  CA  SER A 184      14.733  73.409 -36.993  1.00 10.790          C  
ATOM   2921  C   SER A 184      14.887  74.308 -35.776  1.00 10.580          C  
ATOM   2922  O   SER A 184      13.958  74.490 -34.985  1.00 10.690          O  
ATOM   2923  CB  SER A 184      14.599  74.273 -38.235  1.00 15.250          C  
ATOM   2924  OG  SER A 184      13.531  75.175 -38.114  1.00 15.250          O  
ATOM   2925  H   SER A 184      12.893  72.712 -36.155  1.00 13.390          H  
ATOM   2926  HA  SER A 184      15.632  72.799 -37.080  1.00 12.950          H  
ATOM   2927 1HB  SER A 184      15.524  74.824 -38.394  1.00 18.300          H  
ATOM   2928 2HB  SER A 184      14.444  73.637 -39.106  1.00 18.300          H  
ATOM   2929  HG  SER A 184      13.528  75.687 -38.925  1.00 18.300          H  
ATOM   2930  N   LEU A 185      16.065  74.900 -35.633  1.00 10.380          N  
ATOM   2931  CA  LEU A 185      16.306  75.821 -34.536  1.00 10.190          C  
ATOM   2932  C   LEU A 185      16.286  77.256 -35.014  1.00  9.630          C  
ATOM   2933  O   LEU A 185      16.608  77.541 -36.169  1.00  9.390          O  
ATOM   2934  CB  LEU A 185      17.649  75.507 -33.881  1.00 14.340          C  
ATOM   2935  CG  LEU A 185      17.827  74.056 -33.349  1.00 14.340          C  
ATOM   2936  CD1 LEU A 185      19.235  73.912 -32.807  1.00 14.340          C  
ATOM   2937  CD2 LEU A 185      16.784  73.741 -32.266  1.00 14.340          C  
ATOM   2938  H   LEU A 185      16.796  74.718 -36.306  1.00 12.460          H  
ATOM   2939  HA  LEU A 185      15.509  75.719 -33.805  1.00 12.230          H  
ATOM   2940 1HB  LEU A 185      18.437  75.697 -34.606  1.00 17.210          H  
ATOM   2941 2HB  LEU A 185      17.790  76.191 -33.042  1.00 17.210          H  
ATOM   2942  HG  LEU A 185      17.708  73.351 -34.171  1.00 17.210          H  
ATOM   2943 1HD1 LEU A 185      19.384  72.893 -32.449  1.00 17.210          H  
ATOM   2944 2HD1 LEU A 185      19.954  74.124 -33.599  1.00 17.210          H  
ATOM   2945 3HD1 LEU A 185      19.385  74.609 -31.985  1.00 17.210          H  
ATOM   2946 1HD2 LEU A 185      16.932  72.721 -31.908  1.00 17.210          H  
ATOM   2947 2HD2 LEU A 185      16.898  74.435 -31.433  1.00 17.210          H  
ATOM   2948 3HD2 LEU A 185      15.775  73.822 -32.670  1.00 17.210          H  
ATOM   2949  N   ILE A 186      15.925  78.158 -34.111  1.00  9.570          N  
ATOM   2950  CA  ILE A 186      15.912  79.583 -34.400  1.00  9.170          C  
ATOM   2951  C   ILE A 186      16.720  80.336 -33.357  1.00  9.010          C  
ATOM   2952  O   ILE A 186      17.035  79.793 -32.296  1.00  9.410          O  
ATOM   2953  CB  ILE A 186      14.470  80.134 -34.461  1.00 13.000          C  
ATOM   2954  CG1 ILE A 186      13.761  79.971 -33.075  1.00 13.000          C  
ATOM   2955  CG2 ILE A 186      13.702  79.396 -35.576  1.00 13.000          C  
ATOM   2956  CD1 ILE A 186      12.422  80.694 -32.956  1.00 13.000          C  
ATOM   2957  H   ILE A 186      15.671  77.840 -33.186  1.00 11.480          H  
ATOM   2958  HA  ILE A 186      16.381  79.749 -35.369  1.00 11.000          H  
ATOM   2959  HB  ILE A 186      14.502  81.198 -34.691  1.00 15.600          H  
ATOM   2960 1HG1 ILE A 186      13.595  78.911 -32.890  1.00 15.600          H  
ATOM   2961 2HG1 ILE A 186      14.411  80.362 -32.293  1.00 15.600          H  
ATOM   2962 1HG2 ILE A 186      12.694  79.779 -35.668  1.00 15.600          H  
ATOM   2963 2HG2 ILE A 186      14.223  79.540 -36.522  1.00 15.600          H  
ATOM   2964 3HG2 ILE A 186      13.657  78.331 -35.354  1.00 15.600          H  
ATOM   2965 1HD1 ILE A 186      12.015  80.526 -31.958  1.00 15.600          H  
ATOM   2966 2HD1 ILE A 186      12.575  81.762 -33.110  1.00 15.600          H  
ATOM   2967 3HD1 ILE A 186      11.718  80.320 -33.690  1.00 15.600          H  
ATOM   2968  N   LYS A 187      17.041  81.586 -33.656  1.00  8.510          N  
ATOM   2969  CA  LYS A 187      17.777  82.441 -32.739  1.00  8.240          C  
ATOM   2970  C   LYS A 187      17.381  83.888 -32.944  1.00  7.800          C  
ATOM   2971  O   LYS A 187      16.791  84.228 -33.971  1.00  7.730          O  
ATOM   2972  CB  LYS A 187      19.283  82.283 -32.953  1.00 11.640          C  
ATOM   2973  CG  LYS A 187      19.770  82.732 -34.336  1.00 11.640          C  
ATOM   2974  CD  LYS A 187      21.269  82.503 -34.508  1.00 11.640          C  
ATOM   2975  CE  LYS A 187      21.755  83.007 -35.866  1.00 11.640          C  
ATOM   2976  NZ  LYS A 187      23.217  82.776 -36.060  1.00 11.640          N  
ATOM   2977  H   LYS A 187      16.752  81.962 -34.548  1.00 10.210          H  
ATOM   2978  HA  LYS A 187      17.527  82.163 -31.715  1.00  9.890          H  
ATOM   2979 1HB  LYS A 187      19.819  82.871 -32.207  1.00 13.970          H  
ATOM   2980 2HB  LYS A 187      19.563  81.238 -32.813  1.00 13.970          H  
ATOM   2981 1HG  LYS A 187      19.233  82.175 -35.104  1.00 13.970          H  
ATOM   2982 2HG  LYS A 187      19.562  83.796 -34.471  1.00 13.970          H  
ATOM   2983 1HD  LYS A 187      21.806  83.032 -33.720  1.00 13.970          H  
ATOM   2984 2HD  LYS A 187      21.489  81.437 -34.424  1.00 13.970          H  
ATOM   2985 1HE  LYS A 187      21.209  82.491 -36.654  1.00 13.970          H  
ATOM   2986 2HE  LYS A 187      21.555  84.077 -35.939  1.00 13.970          H  
ATOM   2987 1HZ  LYS A 187      23.495  83.125 -36.967  1.00 13.970          H  
ATOM   2988 2HZ  LYS A 187      23.737  83.261 -35.341  1.00 13.970          H  
ATOM   2989 3HZ  LYS A 187      23.414  81.787 -36.007  1.00 13.970          H  
ATOM   2990  N   THR A 188      17.735  84.736 -31.986  1.00  7.670          N  
ATOM   2991  CA  THR A 188      17.492  86.164 -32.096  1.00  7.350          C  
ATOM   2992  C   THR A 188      18.799  86.922 -32.055  1.00  6.960          C  
ATOM   2993  O   THR A 188      19.842  86.359 -31.718  1.00  7.040          O  
ATOM   2994  CB  THR A 188      16.551  86.667 -30.990  1.00 10.420          C  
ATOM   2995  OG1 THR A 188      17.153  86.432 -29.706  1.00 10.420          O  
ATOM   2996  CG2 THR A 188      15.214  85.953 -31.083  1.00 10.420          C  
ATOM   2997  H   THR A 188      18.197  84.389 -31.156  1.00  9.200          H  
ATOM   2998  HA  THR A 188      17.027  86.358 -33.050  1.00  8.820          H  
ATOM   2999  HB  THR A 188      16.387  87.738 -31.112  1.00 12.500          H  
ATOM   3000  HG1 THR A 188      17.901  87.027 -29.576  1.00 12.500          H  
ATOM   3001 1HG2 THR A 188      14.549  86.320 -30.305  1.00 12.500          H  
ATOM   3002 2HG2 THR A 188      14.775  86.153 -32.059  1.00 12.500          H  
ATOM   3003 3HG2 THR A 188      15.357  84.885 -30.961  1.00 12.500          H  
ATOM   3004  N   VAL A 189      18.745  88.198 -32.418  1.00  6.740          N  
ATOM   3005  CA  VAL A 189      19.925  89.046 -32.435  1.00  6.440          C  
ATOM   3006  C   VAL A 189      19.671  90.361 -31.711  1.00  6.310          C  
ATOM   3007  O   VAL A 189      18.517  90.753 -31.536  1.00  6.830          O  
ATOM   3008  CB  VAL A 189      20.326  89.336 -33.901  1.00  9.140          C  
ATOM   3009  CG1 VAL A 189      20.636  88.019 -34.636  1.00  9.140          C  
ATOM   3010  CG2 VAL A 189      19.188  90.090 -34.618  1.00  9.140          C  
ATOM   3011  H   VAL A 189      17.851  88.594 -32.666  1.00  8.090          H  
ATOM   3012  HA  VAL A 189      20.742  88.524 -31.936  1.00  7.730          H  
ATOM   3013  HB  VAL A 189      21.232  89.942 -33.908  1.00 10.960          H  
ATOM   3014 1HG1 VAL A 189      20.940  88.236 -35.660  1.00 10.960          H  
ATOM   3015 2HG1 VAL A 189      21.444  87.499 -34.120  1.00 10.960          H  
ATOM   3016 3HG1 VAL A 189      19.757  87.383 -34.656  1.00 10.960          H  
ATOM   3017 1HG2 VAL A 189      19.481  90.296 -35.647  1.00 10.960          H  
ATOM   3018 2HG2 VAL A 189      18.291  89.486 -34.618  1.00 10.960          H  
ATOM   3019 3HG2 VAL A 189      18.980  91.035 -34.115  1.00 10.960          H  
ATOM   3020  N   GLU A 190      20.755  91.053 -31.358  1.00  5.820          N  
ATOM   3021  CA  GLU A 190      20.726  92.387 -30.756  1.00  5.720          C  
ATOM   3022  C   GLU A 190      22.056  93.077 -31.058  1.00  5.470          C  
ATOM   3023  O   GLU A 190      23.061  92.409 -31.305  1.00  5.820          O  
ATOM   3024  CB  GLU A 190      20.451  92.306 -29.238  1.00  8.050          C  
ATOM   3025  CG  GLU A 190      20.353  93.672 -28.482  1.00  8.050          C  
ATOM   3026  CD  GLU A 190      19.314  94.626 -29.034  1.00  8.050          C  
ATOM   3027  OE1 GLU A 190      19.592  95.211 -30.065  1.00  8.050          O  
ATOM   3028  OE2 GLU A 190      18.263  94.770 -28.461  1.00  8.050          O  
ATOM   3029  H   GLU A 190      21.660  90.637 -31.528  1.00  6.980          H  
ATOM   3030  HA  GLU A 190      19.927  92.967 -31.220  1.00  6.860          H  
ATOM   3031 1HB  GLU A 190      19.514  91.774 -29.068  1.00  9.660          H  
ATOM   3032 2HB  GLU A 190      21.241  91.729 -28.760  1.00  9.660          H  
ATOM   3033 1HG  GLU A 190      20.080  93.462 -27.454  1.00  9.660          H  
ATOM   3034 2HG  GLU A 190      21.324  94.156 -28.452  1.00  9.660          H  
ATOM   3035  N   ALA A 191      22.059  94.406 -31.056  1.00  5.170          N  
ATOM   3036  CA  ALA A 191      23.270  95.190 -31.293  1.00  5.080          C  
ATOM   3037  C   ALA A 191      23.213  96.525 -30.558  1.00  4.590          C  
ATOM   3038  O   ALA A 191      23.268  97.586 -31.181  1.00  4.890          O  
ATOM   3039  CB  ALA A 191      23.462  95.421 -32.782  1.00  7.150          C  
ATOM   3040  H   ALA A 191      21.176  94.880 -30.842  1.00  6.200          H  
ATOM   3041  HA  ALA A 191      24.120  94.630 -30.905  1.00  6.100          H  
ATOM   3042 1HB  ALA A 191      24.380  95.985 -32.946  1.00  8.580          H  
ATOM   3043 2HB  ALA A 191      23.529  94.459 -33.291  1.00  8.580          H  
ATOM   3044 3HB  ALA A 191      22.615  95.983 -33.173  1.00  8.580          H  
ATOM   3045  N   GLY A 192      23.085  96.481 -29.239  1.00  4.210          N  
ATOM   3046  CA  GLY A 192      22.934  97.703 -28.468  1.00  3.940          C  
ATOM   3047  C   GLY A 192      22.865  97.410 -26.969  1.00  3.360          C  
ATOM   3048  O   GLY A 192      23.196  96.306 -26.545  1.00  3.450          O  
ATOM   3049  H   GLY A 192      23.065  95.584 -28.772  1.00  5.050          H  
ATOM   3050 1HA  GLY A 192      23.768  98.372 -28.682  1.00  4.730          H  
ATOM   3051 2HA  GLY A 192      22.026  98.190 -28.808  1.00  4.730          H  
ATOM   3052  N   PRO A 193      22.484  98.400 -26.145  1.00  3.120          N  
ATOM   3053  CA  PRO A 193      22.392  98.352 -24.695  1.00  2.730          C  
ATOM   3054  C   PRO A 193      21.196  97.520 -24.291  1.00  1.980          C  
ATOM   3055  O   PRO A 193      20.335  97.246 -25.125  1.00  2.270          O  
ATOM   3056  CB  PRO A 193      22.241  99.830 -24.315  1.00  4.090          C  
ATOM   3057  CG  PRO A 193      21.533 100.450 -25.498  1.00  4.090          C  
ATOM   3058  CD  PRO A 193      22.058  99.703 -26.718  1.00  4.090          C  
ATOM   3059  HA  PRO A 193      23.324  97.922 -24.287  1.00  3.280          H  
ATOM   3060 1HB  PRO A 193      21.653  99.923 -23.383  1.00  4.910          H  
ATOM   3061 2HB  PRO A 193      23.225 100.278 -24.119  1.00  4.910          H  
ATOM   3062 1HG  PRO A 193      20.436 100.339 -25.376  1.00  4.910          H  
ATOM   3063 2HG  PRO A 193      21.731 101.532 -25.544  1.00  4.910          H  
ATOM   3064 1HD  PRO A 193      21.205  99.583 -27.399  1.00  4.910          H  
ATOM   3065 2HD  PRO A 193      22.903 100.235 -27.182  1.00  4.910          H  
ATOM   3066  N   TRP A 194      21.102  97.169 -23.016  1.00  1.470          N  
ATOM   3067  CA  TRP A 194      19.957  96.403 -22.538  1.00  1.200          C  
ATOM   3068  C   TRP A 194      19.206  97.202 -21.476  1.00  1.110          C  
ATOM   3069  O   TRP A 194      19.214  96.854 -20.294  1.00  1.330          O  
ATOM   3070  CB  TRP A 194      20.451  95.097 -21.896  1.00  1.790          C  
ATOM   3071  CG  TRP A 194      21.243  94.203 -22.811  1.00  1.790          C  
ATOM   3072  CD1 TRP A 194      22.609  94.174 -22.943  1.00  1.790          C  
ATOM   3073  CD2 TRP A 194      20.734  93.206 -23.714  1.00  1.790          C  
ATOM   3074  NE1 TRP A 194      22.974  93.231 -23.861  1.00  1.790          N  
ATOM   3075  CE2 TRP A 194      21.841  92.624 -24.345  1.00  1.790          C  
ATOM   3076  CE3 TRP A 194      19.451  92.767 -24.036  1.00  1.790          C  
ATOM   3077  CZ2 TRP A 194      21.700  91.622 -25.283  1.00  1.790          C  
ATOM   3078  CZ3 TRP A 194      19.310  91.762 -24.982  1.00  1.790          C  
ATOM   3079  CH2 TRP A 194      20.408  91.203 -25.589  1.00  1.790          C  
ATOM   3080  H   TRP A 194      21.833  97.425 -22.368  1.00  1.760          H  
ATOM   3081  HA  TRP A 194      19.285  96.188 -23.371  1.00  1.440          H  
ATOM   3082 1HB  TRP A 194      21.066  95.323 -21.026  1.00  2.150          H  
ATOM   3083 2HB  TRP A 194      19.593  94.525 -21.538  1.00  2.150          H  
ATOM   3084  HD1 TRP A 194      23.304  94.807 -22.400  1.00  2.150          H  
ATOM   3085  HE1 TRP A 194      23.973  93.010 -24.158  1.00  2.150          H  
ATOM   3086  HE3 TRP A 194      18.577  93.209 -23.559  1.00  2.150          H  
ATOM   3087  HZ2 TRP A 194      22.563  91.169 -25.774  1.00  2.150          H  
ATOM   3088  HZ3 TRP A 194      18.303  91.429 -25.231  1.00  2.150          H  
ATOM   3089  HH2 TRP A 194      20.263  90.417 -26.330  1.00  2.150          H  
ATOM   3090  N   GLU A 195      18.539  98.292 -21.877  1.00  0.970          N  
ATOM   3091  CA  GLU A 195      17.886  99.163 -20.901  1.00  0.980          C  
ATOM   3092  C   GLU A 195      16.686  98.462 -20.249  1.00  0.810          C  
ATOM   3093  O   GLU A 195      16.255  98.819 -19.150  1.00  1.120          O  
ATOM   3094  CB  GLU A 195      17.485 100.500 -21.566  1.00  1.370          C  
ATOM   3095  CG  GLU A 195      16.308 100.464 -22.588  1.00  1.370          C  
ATOM   3096  CD  GLU A 195      16.702 100.068 -23.999  1.00  1.370          C  
ATOM   3097  OE1 GLU A 195      17.720  99.444 -24.155  1.00  1.370          O  
ATOM   3098  OE2 GLU A 195      15.971 100.387 -24.919  1.00  1.370          O  
ATOM   3099  H   GLU A 195      18.488  98.556 -22.870  1.00  1.160          H  
ATOM   3100  HA  GLU A 195      18.605  99.391 -20.113  1.00  1.180          H  
ATOM   3101 1HB  GLU A 195      17.230 101.211 -20.804  1.00  1.640          H  
ATOM   3102 2HB  GLU A 195      18.353 100.908 -22.090  1.00  1.640          H  
ATOM   3103 1HG  GLU A 195      15.533  99.792 -22.234  1.00  1.640          H  
ATOM   3104 2HG  GLU A 195      15.875 101.467 -22.619  1.00  1.640          H  
ATOM   3105  N   ASN A 196      16.181  97.414 -20.912  1.00  0.840          N  
ATOM   3106  CA  ASN A 196      15.041  96.634 -20.453  1.00  0.770          C  
ATOM   3107  C   ASN A 196      15.398  95.629 -19.361  1.00  0.590          C  
ATOM   3108  O   ASN A 196      14.512  95.044 -18.723  1.00  0.730          O  
ATOM   3109  CB  ASN A 196      14.424  95.939 -21.647  1.00  1.110          C  
ATOM   3110  CG  ASN A 196      15.416  95.064 -22.330  1.00  1.110          C  
ATOM   3111  OD1 ASN A 196      16.558  95.511 -22.538  1.00  1.110          O  
ATOM   3112  ND2 ASN A 196      15.045  93.869 -22.690  1.00  1.110          N  
ATOM   3113  H   ASN A 196      16.615  97.161 -21.798  1.00  1.010          H  
ATOM   3114  HA  ASN A 196      14.307  97.320 -20.031  1.00  0.920          H  
ATOM   3115 1HB  ASN A 196      13.597  95.314 -21.313  1.00  1.330          H  
ATOM   3116 2HB  ASN A 196      14.037  96.670 -22.352  1.00  1.330          H  
ATOM   3117 1HD2 ASN A 196      15.692  93.260 -23.141  1.00  1.330          H  
ATOM   3118 2HD2 ASN A 196      14.110  93.526 -22.494  1.00  1.330          H  
ATOM   3119  N   MET A 197      16.694  95.451 -19.108  1.00  0.600          N  
ATOM   3120  CA  MET A 197      17.126  94.512 -18.097  1.00  0.550          C  
ATOM   3121  C   MET A 197      16.572  95.045 -16.796  1.00  0.430          C  
ATOM   3122  O   MET A 197      16.518  96.257 -16.608  1.00  0.610          O  
ATOM   3123  CB  MET A 197      18.653  94.448 -18.039  1.00  0.790          C  
ATOM   3124  CG  MET A 197      19.228  93.383 -17.113  1.00  0.790          C  
ATOM   3125  SD  MET A 197      21.023  93.341 -17.146  1.00  0.790          S  
ATOM   3126  CE  MET A 197      21.341  91.892 -16.148  1.00  0.790          C  
ATOM   3127  H   MET A 197      17.404  95.979 -19.624  1.00  0.720          H  
ATOM   3128  HA  MET A 197      16.703  93.526 -18.297  1.00  0.660          H  
ATOM   3129 1HB  MET A 197      19.042  94.257 -19.039  1.00  0.950          H  
ATOM   3130 2HB  MET A 197      19.039  95.418 -17.722  1.00  0.950          H  
ATOM   3131 1HG  MET A 197      18.902  93.558 -16.085  1.00  0.950          H  
ATOM   3132 2HG  MET A 197      18.860  92.406 -17.431  1.00  0.950          H  
ATOM   3133 1HE  MET A 197      22.416  91.726 -16.074  1.00  0.950          H  
ATOM   3134 2HE  MET A 197      20.921  92.034 -15.153  1.00  0.950          H  
ATOM   3135 3HE  MET A 197      20.880  91.028 -16.615  1.00  0.950          H  
ATOM   3136  N   ALA A 198      16.144  94.182 -15.890  1.00  0.370          N  
ATOM   3137  CA  ALA A 198      15.620  94.679 -14.630  1.00  0.340          C  
ATOM   3138  C   ALA A 198      16.705  95.481 -13.943  1.00  0.400          C  
ATOM   3139  O   ALA A 198      17.871  95.088 -13.965  1.00  0.450          O  
ATOM   3140  CB  ALA A 198      15.141  93.526 -13.760  1.00  0.490          C  
ATOM   3141  H   ALA A 198      16.210  93.181 -16.079  1.00  0.440          H  
ATOM   3142  HA  ALA A 198      14.791  95.351 -14.830  1.00  0.410          H  
ATOM   3143 1HB  ALA A 198      14.751  93.922 -12.822  1.00  0.590          H  
ATOM   3144 2HB  ALA A 198      14.355  92.983 -14.284  1.00  0.590          H  
ATOM   3145 3HB  ALA A 198      15.973  92.854 -13.553  1.00  0.590          H  
ATOM   3146  N   TYR A 199      16.317  96.574 -13.274  1.00  0.410          N  
ATOM   3147  CA  TYR A 199      17.265  97.418 -12.548  1.00  0.450          C  
ATOM   3148  C   TYR A 199      18.087  96.549 -11.614  1.00  0.450          C  
ATOM   3149  O   TYR A 199      19.310  96.673 -11.522  1.00  0.480          O  
ATOM   3150  CB  TYR A 199      16.523  98.507 -11.760  1.00  0.610          C  
ATOM   3151  CG  TYR A 199      17.416  99.459 -11.021  1.00  0.610          C  
ATOM   3152  CD1 TYR A 199      17.838 100.631 -11.634  1.00  0.610          C  
ATOM   3153  CD2 TYR A 199      17.839  99.165  -9.741  1.00  0.610          C  
ATOM   3154  CE1 TYR A 199      18.665 101.493 -10.976  1.00  0.610          C  
ATOM   3155  CE2 TYR A 199      18.673 100.031  -9.080  1.00  0.610          C  
ATOM   3156  CZ  TYR A 199      19.086 101.193  -9.694  1.00  0.610          C  
ATOM   3157  OH  TYR A 199      19.919 102.059  -9.032  1.00  0.610          O  
ATOM   3158  H   TYR A 199      15.334  96.861 -13.293  1.00  0.490          H  
ATOM   3159  HA  TYR A 199      17.945  97.869 -13.255  1.00  0.540          H  
ATOM   3160 1HB  TYR A 199      15.920  99.086 -12.454  1.00  0.740          H  
ATOM   3161 2HB  TYR A 199      15.838  98.049 -11.047  1.00  0.740          H  
ATOM   3162  HD1 TYR A 199      17.512 100.884 -12.634  1.00  0.740          H  
ATOM   3163  HD2 TYR A 199      17.518  98.246  -9.255  1.00  0.740          H  
ATOM   3164  HE1 TYR A 199      18.987 102.415 -11.465  1.00  0.740          H  
ATOM   3165  HE2 TYR A 199      19.011  99.799  -8.070  1.00  0.740          H  
ATOM   3166  HH  TYR A 199      20.096 102.821  -9.591  1.00  0.740          H  
ATOM   3167  N   SER A 200      17.385  95.685 -10.897  1.00  0.430          N  
ATOM   3168  CA  SER A 200      17.957  94.727  -9.976  1.00  0.450          C  
ATOM   3169  C   SER A 200      16.996  93.567  -9.901  1.00  0.480          C  
ATOM   3170  O   SER A 200      15.779  93.758  -9.877  1.00  0.650          O  
ATOM   3171  CB  SER A 200      18.149  95.270  -8.585  1.00  0.620          C  
ATOM   3172  OG  SER A 200      18.699  94.265  -7.778  1.00  0.620          O  
ATOM   3173  H   SER A 200      16.387  95.686 -11.032  1.00  0.520          H  
ATOM   3174  HA  SER A 200      18.911  94.373 -10.367  1.00  0.540          H  
ATOM   3175 1HB  SER A 200      18.803  96.141  -8.600  1.00  0.750          H  
ATOM   3176 2HB  SER A 200      17.189  95.576  -8.173  1.00  0.750          H  
ATOM   3177  HG  SER A 200      18.446  94.476  -6.848  1.00  0.750          H  
ATOM   3178  N   MET A 201      17.512  92.357  -9.870  1.00  0.450          N  
ATOM   3179  CA  MET A 201      16.626  91.212  -9.777  1.00  0.500          C  
ATOM   3180  C   MET A 201      16.245  90.869  -8.334  1.00  0.520          C  
ATOM   3181  O   MET A 201      16.624  89.824  -7.802  1.00  0.910          O  
ATOM   3182  CB  MET A 201      17.203  90.029 -10.549  1.00  0.680          C  
ATOM   3183  CG  MET A 201      18.546  89.461 -10.077  1.00  0.680          C  
ATOM   3184  SD  MET A 201      19.130  88.145 -11.177  1.00  0.680          S  
ATOM   3185  CE  MET A 201      20.515  87.505 -10.262  1.00  0.680          C  
ATOM   3186  H   MET A 201      18.516  92.251  -9.889  1.00  0.540          H  
ATOM   3187  HA  MET A 201      15.706  91.476 -10.284  1.00  0.600          H  
ATOM   3188 1HB  MET A 201      16.489  89.226 -10.480  1.00  0.820          H  
ATOM   3189 2HB  MET A 201      17.295  90.293 -11.605  1.00  0.820          H  
ATOM   3190 1HG  MET A 201      19.291  90.247 -10.057  1.00  0.820          H  
ATOM   3191 2HG  MET A 201      18.470  89.047  -9.079  1.00  0.820          H  
ATOM   3192 1HE  MET A 201      20.970  86.684 -10.820  1.00  0.820          H  
ATOM   3193 2HE  MET A 201      21.252  88.295 -10.111  1.00  0.820          H  
ATOM   3194 3HE  MET A 201      20.171  87.139  -9.295  1.00  0.820          H  
ATOM   3195  N   ASP A 202      15.467  91.755  -7.714  1.00  0.470          N  
ATOM   3196  CA  ASP A 202      15.026  91.565  -6.331  1.00  0.460          C  
ATOM   3197  C   ASP A 202      13.634  92.196  -6.110  1.00  0.390          C  
ATOM   3198  O   ASP A 202      13.071  92.826  -7.023  1.00  0.380          O  
ATOM   3199  CB  ASP A 202      16.084  92.119  -5.344  1.00  0.650          C  
ATOM   3200  CG  ASP A 202      16.310  93.650  -5.374  1.00  0.650          C  
ATOM   3201  OD1 ASP A 202      15.332  94.374  -5.298  1.00  0.650          O  
ATOM   3202  OD2 ASP A 202      17.458  94.086  -5.434  1.00  0.650          O  
ATOM   3203  H   ASP A 202      15.214  92.588  -8.252  1.00  0.560          H  
ATOM   3204  HA  ASP A 202      14.943  90.495  -6.137  1.00  0.550          H  
ATOM   3205 1HB  ASP A 202      15.808  91.833  -4.324  1.00  0.780          H  
ATOM   3206 2HB  ASP A 202      17.040  91.634  -5.554  1.00  0.780          H  
ATOM   3207  N   SER A 203      13.096  92.059  -4.889  1.00  0.410          N  
ATOM   3208  CA  SER A 203      11.738  92.513  -4.575  1.00  0.430          C  
ATOM   3209  C   SER A 203      11.524  94.020  -4.570  1.00  0.410          C  
ATOM   3210  O   SER A 203      10.379  94.479  -4.550  1.00  0.460          O  
ATOM   3211  CB  SER A 203      11.280  91.941  -3.240  1.00  0.590          C  
ATOM   3212  OG  SER A 203      12.011  92.468  -2.173  1.00  0.590          O  
ATOM   3213  H   SER A 203      13.608  91.569  -4.142  1.00  0.490          H  
ATOM   3214  HA  SER A 203      11.081  92.102  -5.343  1.00  0.520          H  
ATOM   3215 1HB  SER A 203      10.224  92.168  -3.104  1.00  0.710          H  
ATOM   3216 2HB  SER A 203      11.384  90.856  -3.253  1.00  0.710          H  
ATOM   3217  HG  SER A 203      12.860  91.976  -2.168  1.00  0.710          H  
ATOM   3218  N   ASN A 204      12.594  94.815  -4.592  1.00  0.410          N  
ATOM   3219  CA  ASN A 204      12.400  96.253  -4.568  1.00  0.430          C  
ATOM   3220  C   ASN A 204      12.333  96.832  -5.976  1.00  0.420          C  
ATOM   3221  O   ASN A 204      12.135  98.046  -6.131  1.00  0.520          O  
ATOM   3222  CB  ASN A 204      13.503  96.913  -3.768  1.00  0.590          C  
ATOM   3223  CG  ASN A 204      13.418  96.603  -2.303  1.00  0.590          C  
ATOM   3224  OD1 ASN A 204      12.333  96.527  -1.710  1.00  0.590          O  
ATOM   3225  ND2 ASN A 204      14.561  96.414  -1.696  1.00  0.590          N  
ATOM   3226  H   ASN A 204      13.549  94.427  -4.659  1.00  0.490          H  
ATOM   3227  HA  ASN A 204      11.447  96.467  -4.084  1.00  0.520          H  
ATOM   3228 1HB  ASN A 204      14.469  96.567  -4.145  1.00  0.710          H  
ATOM   3229 2HB  ASN A 204      13.462  97.991  -3.908  1.00  0.710          H  
ATOM   3230 1HD2 ASN A 204      14.579  96.198  -0.721  1.00  0.710          H  
ATOM   3231 2HD2 ASN A 204      15.419  96.477  -2.210  1.00  0.710          H  
ATOM   3232  N   SER A 205      12.492  95.958  -6.985  1.00  0.340          N  
ATOM   3233  CA  SER A 205      12.436  96.317  -8.395  1.00  0.370          C  
ATOM   3234  C   SER A 205      11.372  95.527  -9.161  1.00  0.330          C  
ATOM   3235  O   SER A 205      10.836  96.011 -10.155  1.00  0.360          O  
ATOM   3236  CB  SER A 205      13.778  96.063  -9.038  1.00  0.510          C  
ATOM   3237  OG  SER A 205      14.781  96.892  -8.513  1.00  0.510          O  
ATOM   3238  H   SER A 205      12.676  94.978  -6.763  1.00  0.410          H  
ATOM   3239  HA  SER A 205      12.192  97.372  -8.475  1.00  0.440          H  
ATOM   3240 1HB  SER A 205      14.036  95.029  -8.851  1.00  0.610          H  
ATOM   3241 2HB  SER A 205      13.711  96.197 -10.118  1.00  0.610          H  
ATOM   3242  HG  SER A 205      15.601  96.554  -8.870  1.00  0.610          H  
ATOM   3243  N   ILE A 206      11.072  94.291  -8.735  1.00  0.300          N  
ATOM   3244  CA  ILE A 206      10.136  93.443  -9.486  1.00  0.280          C  
ATOM   3245  C   ILE A 206       8.911  93.023  -8.689  1.00  0.270          C  
ATOM   3246  O   ILE A 206       9.029  92.363  -7.655  1.00  0.280          O  
ATOM   3247  CB  ILE A 206      10.871  92.178  -9.983  1.00  0.400          C  
ATOM   3248  CG1 ILE A 206      12.038  92.598 -10.919  1.00  0.400          C  
ATOM   3249  CG2 ILE A 206       9.879  91.201 -10.706  1.00  0.400          C  
ATOM   3250  CD1 ILE A 206      12.995  91.519 -11.214  1.00  0.400          C  
ATOM   3251  H   ILE A 206      11.554  93.901  -7.922  1.00  0.360          H  
ATOM   3252  HA  ILE A 206       9.781  93.998 -10.347  1.00  0.340          H  
ATOM   3253  HB  ILE A 206      11.311  91.673  -9.125  1.00  0.480          H  
ATOM   3254 1HG1 ILE A 206      11.625  92.936 -11.853  1.00  0.480          H  
ATOM   3255 2HG1 ILE A 206      12.599  93.409 -10.472  1.00  0.480          H  
ATOM   3256 1HG2 ILE A 206      10.402  90.319 -11.036  1.00  0.480          H  
ATOM   3257 2HG2 ILE A 206       9.084  90.893 -10.027  1.00  0.480          H  
ATOM   3258 3HG2 ILE A 206       9.437  91.703 -11.569  1.00  0.480          H  
ATOM   3259 1HD1 ILE A 206      13.765  91.888 -11.874  1.00  0.480          H  
ATOM   3260 2HD1 ILE A 206      13.444  91.194 -10.299  1.00  0.480          H  
ATOM   3261 3HD1 ILE A 206      12.492  90.699 -11.679  1.00  0.480          H  
ATOM   3262  N   ASN A 207       7.722  93.316  -9.220  1.00  0.260          N  
ATOM   3263  CA  ASN A 207       6.485  92.938  -8.553  1.00  0.270          C  
ATOM   3264  C   ASN A 207       6.273  91.428  -8.614  1.00  0.240          C  
ATOM   3265  O   ASN A 207       6.133  90.828  -9.697  1.00  0.220          O  
ATOM   3266  CB  ASN A 207       5.300  93.687  -9.139  1.00  0.370          C  
ATOM   3267  CG  ASN A 207       3.995  93.448  -8.390  1.00  0.370          C  
ATOM   3268  OD1 ASN A 207       3.450  92.337  -8.376  1.00  0.370          O  
ATOM   3269  ND2 ASN A 207       3.490  94.489  -7.764  1.00  0.370          N  
ATOM   3270  H   ASN A 207       7.665  93.856 -10.088  1.00  0.310          H  
ATOM   3271  HA  ASN A 207       6.566  93.208  -7.499  1.00  0.320          H  
ATOM   3272 1HB  ASN A 207       5.515  94.757  -9.144  1.00  0.450          H  
ATOM   3273 2HB  ASN A 207       5.171  93.377 -10.171  1.00  0.450          H  
ATOM   3274 1HD2 ASN A 207       2.632  94.402  -7.249  1.00  0.450          H  
ATOM   3275 2HD2 ASN A 207       3.961  95.372  -7.801  1.00  0.450          H  
ATOM   3276  N   ASN A 208       6.245  90.830  -7.431  1.00  0.250          N  
ATOM   3277  CA  ASN A 208       6.155  89.399  -7.305  1.00  0.240          C  
ATOM   3278  C   ASN A 208       5.301  89.045  -6.120  1.00  0.270          C  
ATOM   3279  O   ASN A 208       5.152  89.830  -5.178  1.00  0.310          O  
ATOM   3280  CB  ASN A 208       7.542  88.822  -7.092  1.00  0.340          C  
ATOM   3281  CG  ASN A 208       8.117  89.200  -5.711  1.00  0.340          C  
ATOM   3282  OD1 ASN A 208       7.979  88.471  -4.691  1.00  0.340          O  
ATOM   3283  ND2 ASN A 208       8.744  90.349  -5.636  1.00  0.340          N  
ATOM   3284  H   ASN A 208       6.332  91.392  -6.596  1.00  0.300          H  
ATOM   3285  HA  ASN A 208       5.689  88.987  -8.200  1.00  0.290          H  
ATOM   3286 1HB  ASN A 208       7.519  87.748  -7.170  1.00  0.410          H  
ATOM   3287 2HB  ASN A 208       8.202  89.197  -7.872  1.00  0.410          H  
ATOM   3288 1HD2 ASN A 208       9.118  90.649  -4.762  1.00  0.410          H  
ATOM   3289 2HD2 ASN A 208       8.838  90.962  -6.448  1.00  0.410          H  
ATOM   3290  N   ILE A 209       4.753  87.853  -6.170  1.00  0.260          N  
ATOM   3291  CA  ILE A 209       3.968  87.337  -5.078  1.00  0.280          C  
ATOM   3292  C   ILE A 209       4.711  86.161  -4.481  1.00  0.260          C  
ATOM   3293  O   ILE A 209       4.867  85.127  -5.121  1.00  0.250          O  
ATOM   3294  CB  ILE A 209       2.583  86.940  -5.603  1.00  0.380          C  
ATOM   3295  CG1 ILE A 209       1.907  88.146  -6.348  1.00  0.380          C  
ATOM   3296  CG2 ILE A 209       1.717  86.432  -4.503  1.00  0.380          C  
ATOM   3297  CD1 ILE A 209       1.657  89.397  -5.514  1.00  0.380          C  
ATOM   3298  H   ILE A 209       4.930  87.290  -7.009  1.00  0.310          H  
ATOM   3299  HA  ILE A 209       3.864  88.095  -4.305  1.00  0.340          H  
ATOM   3300  HB  ILE A 209       2.721  86.162  -6.331  1.00  0.460          H  
ATOM   3301 1HG1 ILE A 209       2.534  88.421  -7.194  1.00  0.460          H  
ATOM   3302 2HG1 ILE A 209       0.966  87.826  -6.724  1.00  0.460          H  
ATOM   3303 1HG2 ILE A 209       0.755  86.125  -4.910  1.00  0.460          H  
ATOM   3304 2HG2 ILE A 209       2.207  85.591  -4.048  1.00  0.460          H  
ATOM   3305 3HG2 ILE A 209       1.563  87.194  -3.746  1.00  0.460          H  
ATOM   3306 1HD1 ILE A 209       1.186  90.152  -6.143  1.00  0.460          H  
ATOM   3307 2HD1 ILE A 209       1.000  89.177  -4.681  1.00  0.460          H  
ATOM   3308 3HD1 ILE A 209       2.586  89.795  -5.133  1.00  0.460          H  
ATOM   3309  N   ASP A 210       5.221  86.333  -3.269  1.00  0.270          N  
ATOM   3310  CA  ASP A 210       6.010  85.300  -2.597  1.00  0.270          C  
ATOM   3311  C   ASP A 210       7.150  84.760  -3.472  1.00  0.260          C  
ATOM   3312  O   ASP A 210       7.426  83.559  -3.478  1.00  0.260          O  
ATOM   3313  CB  ASP A 210       5.108  84.149  -2.172  1.00  0.380          C  
ATOM   3314  CG  ASP A 210       4.051  84.561  -1.162  1.00  0.380          C  
ATOM   3315  OD1 ASP A 210       4.373  85.254  -0.218  1.00  0.380          O  
ATOM   3316  OD2 ASP A 210       2.902  84.213  -1.354  1.00  0.380          O  
ATOM   3317  H   ASP A 210       5.048  87.210  -2.793  1.00  0.320          H  
ATOM   3318  HA  ASP A 210       6.451  85.740  -1.702  1.00  0.320          H  
ATOM   3319 1HB  ASP A 210       4.635  83.730  -3.039  1.00  0.450          H  
ATOM   3320 2HB  ASP A 210       5.719  83.362  -1.726  1.00  0.450          H  
ATOM   3321  N   GLY A 211       7.820  85.648  -4.209  1.00  0.250          N  
ATOM   3322  CA  GLY A 211       8.934  85.267  -5.066  1.00  0.240          C  
ATOM   3323  C   GLY A 211       8.521  84.934  -6.497  1.00  0.220          C  
ATOM   3324  O   GLY A 211       9.370  84.830  -7.378  1.00  0.210          O  
ATOM   3325  H   GLY A 211       7.572  86.637  -4.173  1.00  0.300          H  
ATOM   3326 1HA  GLY A 211       9.666  86.075  -5.078  1.00  0.290          H  
ATOM   3327 2HA  GLY A 211       9.439  84.407  -4.633  1.00  0.290          H  
ATOM   3328  N   TYR A 212       7.229  84.794  -6.777  1.00  0.220          N  
ATOM   3329  CA  TYR A 212       6.830  84.448  -8.139  1.00  0.210          C  
ATOM   3330  C   TYR A 212       6.557  85.692  -8.964  1.00  0.220          C  
ATOM   3331  O   TYR A 212       5.802  86.584  -8.570  1.00  0.230          O  
ATOM   3332  CB  TYR A 212       5.617  83.533  -8.105  1.00  0.300          C  
ATOM   3333  CG  TYR A 212       5.940  82.209  -7.528  1.00  0.300          C  
ATOM   3334  CD1 TYR A 212       5.821  82.033  -6.170  1.00  0.300          C  
ATOM   3335  CD2 TYR A 212       6.384  81.172  -8.336  1.00  0.300          C  
ATOM   3336  CE1 TYR A 212       6.145  80.857  -5.603  1.00  0.300          C  
ATOM   3337  CE2 TYR A 212       6.718  79.973  -7.756  1.00  0.300          C  
ATOM   3338  CZ  TYR A 212       6.602  79.833  -6.384  1.00  0.300          C  
ATOM   3339  OH  TYR A 212       6.948  78.679  -5.791  1.00  0.300          O  
ATOM   3340  H   TYR A 212       6.516  84.885  -6.049  1.00  0.260          H  
ATOM   3341  HA  TYR A 212       7.648  83.908  -8.620  1.00  0.250          H  
ATOM   3342 1HB  TYR A 212       4.851  83.995  -7.494  1.00  0.360          H  
ATOM   3343 2HB  TYR A 212       5.233  83.389  -9.107  1.00  0.360          H  
ATOM   3344  HD1 TYR A 212       5.478  82.845  -5.542  1.00  0.360          H  
ATOM   3345  HD2 TYR A 212       6.484  81.310  -9.414  1.00  0.360          H  
ATOM   3346  HE1 TYR A 212       6.058  80.732  -4.522  1.00  0.360          H  
ATOM   3347  HE2 TYR A 212       7.083  79.147  -8.368  1.00  0.360          H  
ATOM   3348  HH  TYR A 212       6.896  78.778  -4.805  1.00  0.360          H  
ATOM   3349  N   ILE A 213       7.164  85.762 -10.133  1.00  0.230          N  
ATOM   3350  CA  ILE A 213       7.000  86.955 -10.968  1.00  0.240          C  
ATOM   3351  C   ILE A 213       5.638  86.940 -11.676  1.00  0.220          C  
ATOM   3352  O   ILE A 213       5.242  85.901 -12.193  1.00  0.210          O  
ATOM   3353  CB  ILE A 213       8.187  87.087 -11.955  1.00  0.330          C  
ATOM   3354  CG1 ILE A 213       9.479  87.289 -11.146  1.00  0.330          C  
ATOM   3355  CG2 ILE A 213       7.980  88.242 -12.867  1.00  0.330          C  
ATOM   3356  CD1 ILE A 213      10.819  87.234 -11.906  1.00  0.330          C  
ATOM   3357  H   ILE A 213       7.750  84.967 -10.430  1.00  0.280          H  
ATOM   3358  HA  ILE A 213       7.024  87.833 -10.320  1.00  0.290          H  
ATOM   3359  HB  ILE A 213       8.279  86.179 -12.524  1.00  0.400          H  
ATOM   3360 1HG1 ILE A 213       9.392  88.247 -10.683  1.00  0.400          H  
ATOM   3361 2HG1 ILE A 213       9.518  86.527 -10.366  1.00  0.400          H  
ATOM   3362 1HG2 ILE A 213       8.807  88.325 -13.558  1.00  0.400          H  
ATOM   3363 2HG2 ILE A 213       7.083  88.104 -13.418  1.00  0.400          H  
ATOM   3364 3HG2 ILE A 213       7.901  89.160 -12.279  1.00  0.400          H  
ATOM   3365 1HD1 ILE A 213      11.631  87.406 -11.205  1.00  0.400          H  
ATOM   3366 2HD1 ILE A 213      10.955  86.269 -12.351  1.00  0.400          H  
ATOM   3367 3HD1 ILE A 213      10.857  87.997 -12.676  1.00  0.400          H  
ATOM   3368  N   SER A 214       4.869  88.049 -11.612  1.00  0.220          N  
ATOM   3369  CA  SER A 214       3.523  88.092 -12.250  1.00  0.220          C  
ATOM   3370  C   SER A 214       3.425  88.759 -13.620  1.00  0.230          C  
ATOM   3371  O   SER A 214       3.907  89.872 -13.775  1.00  0.250          O  
ATOM   3372  CB  SER A 214       2.540  88.820 -11.372  1.00  0.310          C  
ATOM   3373  OG  SER A 214       1.328  88.985 -12.065  1.00  0.310          O  
ATOM   3374  H   SER A 214       5.233  88.882 -11.125  1.00  0.260          H  
ATOM   3375  HA  SER A 214       3.192  87.067 -12.384  1.00  0.260          H  
ATOM   3376 1HB  SER A 214       2.377  88.271 -10.454  1.00  0.370          H  
ATOM   3377 2HB  SER A 214       2.947  89.797 -11.099  1.00  0.370          H  
ATOM   3378  HG  SER A 214       0.704  89.339 -11.422  1.00  0.370          H  
ATOM   3379  N   TYR A 215       2.709  88.138 -14.595  1.00  0.250          N  
ATOM   3380  CA  TYR A 215       2.543  88.698 -15.960  1.00  0.290          C  
ATOM   3381  C   TYR A 215       1.803  90.011 -16.029  1.00  0.320          C  
ATOM   3382  O   TYR A 215       1.867  90.700 -17.042  1.00  0.470          O  
ATOM   3383  CB  TYR A 215       1.793  87.776 -16.927  1.00  0.390          C  
ATOM   3384  CG  TYR A 215       2.573  86.711 -17.618  1.00  0.390          C  
ATOM   3385  CD1 TYR A 215       2.309  85.415 -17.378  1.00  0.390          C  
ATOM   3386  CD2 TYR A 215       3.548  87.058 -18.505  1.00  0.390          C  
ATOM   3387  CE1 TYR A 215       3.013  84.430 -18.003  1.00  0.390          C  
ATOM   3388  CE2 TYR A 215       4.300  86.080 -19.131  1.00  0.390          C  
ATOM   3389  CZ  TYR A 215       4.032  84.756 -18.867  1.00  0.390          C  
ATOM   3390  OH  TYR A 215       4.771  83.735 -19.443  1.00  0.390          O  
ATOM   3391  H   TYR A 215       2.307  87.213 -14.401  1.00  0.300          H  
ATOM   3392  HA  TYR A 215       3.540  88.867 -16.362  1.00  0.350          H  
ATOM   3393 1HB  TYR A 215       1.028  87.277 -16.351  1.00  0.470          H  
ATOM   3394 2HB  TYR A 215       1.289  88.374 -17.683  1.00  0.470          H  
ATOM   3395  HD1 TYR A 215       1.538  85.159 -16.686  1.00  0.470          H  
ATOM   3396  HD2 TYR A 215       3.726  88.102 -18.689  1.00  0.470          H  
ATOM   3397  HE1 TYR A 215       2.783  83.386 -17.785  1.00  0.470          H  
ATOM   3398  HE2 TYR A 215       5.096  86.353 -19.821  1.00  0.470          H  
ATOM   3399  HH  TYR A 215       5.333  84.090 -20.157  1.00  0.470          H  
ATOM   3400  N   THR A 216       1.038  90.324 -15.002  1.00  0.320          N  
ATOM   3401  CA  THR A 216       0.243  91.534 -14.992  1.00  0.340          C  
ATOM   3402  C   THR A 216       0.850  92.536 -14.039  1.00  0.310          C  
ATOM   3403  O   THR A 216       0.213  93.523 -13.671  1.00  0.340          O  
ATOM   3404  CB  THR A 216      -1.202  91.246 -14.587  1.00  0.470          C  
ATOM   3405  OG1 THR A 216      -1.227  90.702 -13.268  1.00  0.470          O  
ATOM   3406  CG2 THR A 216      -1.781  90.231 -15.584  1.00  0.470          C  
ATOM   3407  H   THR A 216       1.031  89.724 -14.176  1.00  0.380          H  
ATOM   3408  HA  THR A 216       0.246  91.971 -15.991  1.00  0.410          H  
ATOM   3409  HB  THR A 216      -1.784  92.162 -14.599  1.00  0.560          H  
ATOM   3410  HG1 THR A 216      -1.086  91.419 -12.637  1.00  0.560          H  
ATOM   3411 1HG2 THR A 216      -2.812  89.997 -15.319  1.00  0.560          H  
ATOM   3412 2HG2 THR A 216      -1.749  90.649 -16.578  1.00  0.560          H  
ATOM   3413 3HG2 THR A 216      -1.198  89.334 -15.578  1.00  0.560          H  
ATOM   3414  N   GLY A 217       2.063  92.251 -13.575  1.00  0.280          N  
ATOM   3415  CA  GLY A 217       2.741  93.131 -12.657  1.00  0.290          C  
ATOM   3416  C   GLY A 217       3.538  94.190 -13.410  1.00  0.280          C  
ATOM   3417  O   GLY A 217       3.368  94.397 -14.615  1.00  0.290          O  
ATOM   3418  H   GLY A 217       2.556  91.409 -13.883  1.00  0.340          H  
ATOM   3419 1HA  GLY A 217       2.017  93.598 -11.991  1.00  0.350          H  
ATOM   3420 2HA  GLY A 217       3.415  92.541 -12.035  1.00  0.350          H  
ATOM   3421  N   TRP A 218       4.380  94.875 -12.657  1.00  0.330          N  
ATOM   3422  CA  TRP A 218       5.260  95.963 -13.061  1.00  0.340          C  
ATOM   3423  C   TRP A 218       6.660  95.705 -12.530  1.00  0.310          C  
ATOM   3424  O   TRP A 218       6.811  95.020 -11.509  1.00  0.320          O  
ATOM   3425  CB  TRP A 218       4.746  97.322 -12.522  1.00  0.470          C  
ATOM   3426  CG  TRP A 218       3.520  97.952 -13.218  1.00  0.470          C  
ATOM   3427  CD1 TRP A 218       3.595  99.024 -14.048  1.00  0.470          C  
ATOM   3428  CD2 TRP A 218       2.113  97.578 -13.202  1.00  0.470          C  
ATOM   3429  NE1 TRP A 218       2.361  99.338 -14.550  1.00  0.470          N  
ATOM   3430  CE2 TRP A 218       1.447  98.467 -14.058  1.00  0.470          C  
ATOM   3431  CE3 TRP A 218       1.380  96.591 -12.560  1.00  0.470          C  
ATOM   3432  CZ2 TRP A 218       0.091  98.383 -14.291  1.00  0.470          C  
ATOM   3433  CZ3 TRP A 218       0.019  96.508 -12.800  1.00  0.470          C  
ATOM   3434  CH2 TRP A 218      -0.607  97.380 -13.646  1.00  0.470          C  
ATOM   3435  H   TRP A 218       4.422  94.606 -11.688  1.00  0.400          H  
ATOM   3436  HA  TRP A 218       5.310  95.998 -14.140  1.00  0.410          H  
ATOM   3437 1HB  TRP A 218       4.528  97.236 -11.458  1.00  0.570          H  
ATOM   3438 2HB  TRP A 218       5.550  98.026 -12.628  1.00  0.570          H  
ATOM   3439  HD1 TRP A 218       4.503  99.558 -14.278  1.00  0.570          H  
ATOM   3440  HE1 TRP A 218       2.174 100.096 -15.186  1.00  0.570          H  
ATOM   3441  HE3 TRP A 218       1.856  95.899 -11.889  1.00  0.570          H  
ATOM   3442  HZ2 TRP A 218      -0.426  99.062 -14.953  1.00  0.570          H  
ATOM   3443  HZ3 TRP A 218      -0.542  95.720 -12.300  1.00  0.570          H  
ATOM   3444  HH2 TRP A 218      -1.683  97.280 -13.815  1.00  0.570          H  
ATOM   3445  N   TYR A 219       7.668  96.250 -13.196  1.00  0.300          N  
ATOM   3446  CA  TYR A 219       9.010  96.193 -12.640  1.00  0.300          C  
ATOM   3447  C   TYR A 219       9.749  97.444 -13.035  1.00  0.330          C  
ATOM   3448  O   TYR A 219       9.340  98.139 -13.959  1.00  0.340          O  
ATOM   3449  CB  TYR A 219       9.808  94.959 -13.094  1.00  0.420          C  
ATOM   3450  CG  TYR A 219      10.316  94.889 -14.536  1.00  0.420          C  
ATOM   3451  CD1 TYR A 219      11.634  95.277 -14.823  1.00  0.420          C  
ATOM   3452  CD2 TYR A 219       9.523  94.415 -15.541  1.00  0.420          C  
ATOM   3453  CE1 TYR A 219      12.136  95.172 -16.110  1.00  0.420          C  
ATOM   3454  CE2 TYR A 219      10.036  94.307 -16.827  1.00  0.420          C  
ATOM   3455  CZ  TYR A 219      11.345  94.683 -17.106  1.00  0.420          C  
ATOM   3456  OH  TYR A 219      11.853  94.554 -18.388  1.00  0.420          O  
ATOM   3457  H   TYR A 219       7.481  96.741 -14.072  1.00  0.360          H  
ATOM   3458  HA  TYR A 219       8.939  96.173 -11.562  1.00  0.360          H  
ATOM   3459 1HB  TYR A 219      10.678  94.893 -12.460  1.00  0.500          H  
ATOM   3460 2HB  TYR A 219       9.214  94.065 -12.908  1.00  0.500          H  
ATOM   3461  HD1 TYR A 219      12.272  95.650 -14.026  1.00  0.500          H  
ATOM   3462  HD2 TYR A 219       8.504  94.112 -15.319  1.00  0.500          H  
ATOM   3463  HE1 TYR A 219      13.155  95.458 -16.340  1.00  0.500          H  
ATOM   3464  HE2 TYR A 219       9.411  93.914 -17.621  1.00  0.500          H  
ATOM   3465  HH  TYR A 219      12.820  94.768 -18.411  1.00  0.500          H  
ATOM   3466  N   ARG A 220      10.824  97.750 -12.331  1.00  0.370          N  
ATOM   3467  CA  ARG A 220      11.676  98.876 -12.672  1.00  0.410          C  
ATOM   3468  C   ARG A 220      12.834  98.469 -13.597  1.00  0.400          C  
ATOM   3469  O   ARG A 220      13.692  97.695 -13.160  1.00  0.390          O  
ATOM   3470  CB  ARG A 220      12.241  99.504 -11.416  1.00  0.560          C  
ATOM   3471  CG  ARG A 220      13.108 100.730 -11.669  1.00  0.560          C  
ATOM   3472  CD  ARG A 220      13.501 101.419 -10.428  1.00  0.560          C  
ATOM   3473  NE  ARG A 220      14.374 100.643  -9.564  1.00  0.560          N  
ATOM   3474  CZ  ARG A 220      14.009 100.024  -8.416  1.00  0.560          C  
ATOM   3475  NH1 ARG A 220      12.759 100.038  -8.004  1.00  0.560          N  
ATOM   3476  NH2 ARG A 220      14.914  99.379  -7.706  1.00  0.560          N  
ATOM   3477  H   ARG A 220      11.043  97.162 -11.528  1.00  0.440          H  
ATOM   3478  HA  ARG A 220      11.059  99.640 -13.128  1.00  0.490          H  
ATOM   3479 1HB  ARG A 220      11.420  99.809 -10.764  1.00  0.670          H  
ATOM   3480 2HB  ARG A 220      12.834  98.765 -10.878  1.00  0.670          H  
ATOM   3481 1HG  ARG A 220      14.017 100.440 -12.186  1.00  0.670          H  
ATOM   3482 2HG  ARG A 220      12.557 101.441 -12.288  1.00  0.670          H  
ATOM   3483 1HD  ARG A 220      14.081 102.274 -10.748  1.00  0.670          H  
ATOM   3484 2HD  ARG A 220      12.628 101.757  -9.874  1.00  0.670          H  
ATOM   3485  HE  ARG A 220      15.353 100.599  -9.829  1.00  0.670          H  
ATOM   3486 1HH1 ARG A 220      12.049 100.517  -8.539  1.00  0.670          H  
ATOM   3487 2HH1 ARG A 220      12.501  99.514  -7.155  1.00  0.670          H  
ATOM   3488 1HH2 ARG A 220      15.872  99.351  -8.010  1.00  0.670          H  
ATOM   3489 2HH2 ARG A 220      14.641  98.900  -6.857  1.00  0.670          H  
ATOM   3490  N   PRO A 221      12.846  98.868 -14.894  1.00  0.410          N  
ATOM   3491  CA  PRO A 221      13.882  98.582 -15.873  1.00  0.430          C  
ATOM   3492  C   PRO A 221      15.113  99.323 -15.429  1.00  0.480          C  
ATOM   3493  O   PRO A 221      14.991 100.339 -14.748  1.00  0.520          O  
ATOM   3494  CB  PRO A 221      13.341  99.182 -17.173  1.00  0.650          C  
ATOM   3495  CG  PRO A 221      11.872  99.350 -16.948  1.00  0.650          C  
ATOM   3496  CD  PRO A 221      11.739  99.665 -15.478  1.00  0.650          C  
ATOM   3497  HA  PRO A 221      14.070  97.505 -15.952  1.00  0.520          H  
ATOM   3498 1HB  PRO A 221      13.860 100.132 -17.390  1.00  0.770          H  
ATOM   3499 2HB  PRO A 221      13.573  98.507 -18.009  1.00  0.770          H  
ATOM   3500 1HG  PRO A 221      11.476 100.152 -17.588  1.00  0.770          H  
ATOM   3501 2HG  PRO A 221      11.336  98.426 -17.227  1.00  0.770          H  
ATOM   3502 1HD  PRO A 221      11.884 100.739 -15.277  1.00  0.770          H  
ATOM   3503 2HD  PRO A 221      10.776  99.334 -15.206  1.00  0.770          H  
ATOM   3504  N   TYR A 222      16.289  98.882 -15.830  1.00  0.510          N  
ATOM   3505  CA  TYR A 222      17.460  99.658 -15.494  1.00  0.570          C  
ATOM   3506  C   TYR A 222      17.337 101.068 -16.063  1.00  0.610          C  
ATOM   3507  O   TYR A 222      17.635 102.045 -15.363  1.00  0.650          O  
ATOM   3508  CB  TYR A 222      18.766  99.025 -15.941  1.00  0.770          C  
ATOM   3509  CG  TYR A 222      19.902  99.885 -15.451  1.00  0.770          C  
ATOM   3510  CD1 TYR A 222      20.309  99.773 -14.123  1.00  0.770          C  
ATOM   3511  CD2 TYR A 222      20.498 100.811 -16.274  1.00  0.770          C  
ATOM   3512  CE1 TYR A 222      21.299 100.579 -13.634  1.00  0.770          C  
ATOM   3513  CE2 TYR A 222      21.497 101.625 -15.775  1.00  0.770          C  
ATOM   3514  CZ  TYR A 222      21.894 101.511 -14.464  1.00  0.770          C  
ATOM   3515  OH  TYR A 222      22.887 102.326 -13.970  1.00  0.770          O  
ATOM   3516  H   TYR A 222      16.375  98.019 -16.365  1.00  0.610          H  
ATOM   3517  HA  TYR A 222      17.500  99.756 -14.425  1.00  0.680          H  
ATOM   3518 1HB  TYR A 222      18.867  98.015 -15.532  1.00  0.930          H  
ATOM   3519 2HB  TYR A 222      18.804  98.960 -17.032  1.00  0.930          H  
ATOM   3520  HD1 TYR A 222      19.841  99.050 -13.463  1.00  0.930          H  
ATOM   3521  HD2 TYR A 222      20.171 100.903 -17.306  1.00  0.930          H  
ATOM   3522  HE1 TYR A 222      21.609 100.487 -12.593  1.00  0.930          H  
ATOM   3523  HE2 TYR A 222      21.970 102.366 -16.409  1.00  0.930          H  
ATOM   3524  HH  TYR A 222      23.213 102.897 -14.669  1.00  0.930          H  
ATOM   3525  N   GLY A 223      16.983 101.168 -17.359  1.00  0.630          N  
ATOM   3526  CA  GLY A 223      16.862 102.458 -18.031  1.00  0.650          C  
ATOM   3527  C   GLY A 223      15.664 102.552 -18.986  1.00  0.640          C  
ATOM   3528  O   GLY A 223      14.952 101.577 -19.235  1.00  0.640          O  
ATOM   3529  H   GLY A 223      16.765 100.316 -17.886  1.00  0.760          H  
ATOM   3530 1HA  GLY A 223      16.813 103.256 -17.305  1.00  0.780          H  
ATOM   3531 2HA  GLY A 223      17.768 102.631 -18.600  1.00  0.780          H  
ATOM   3532  N   THR A 224      15.465 103.740 -19.549  1.00  0.650          N  
ATOM   3533  CA  THR A 224      14.408 103.974 -20.535  1.00  0.660          C  
ATOM   3534  C   THR A 224      14.929 104.744 -21.746  1.00  0.640          C  
ATOM   3535  O   THR A 224      15.963 105.423 -21.685  1.00  0.720          O  
ATOM   3536  CB  THR A 224      13.180 104.701 -19.931  1.00  0.920          C  
ATOM   3537  OG1 THR A 224      13.562 105.993 -19.430  1.00  0.920          O  
ATOM   3538  CG2 THR A 224      12.553 103.868 -18.809  1.00  0.920          C  
ATOM   3539  H   THR A 224      16.090 104.498 -19.277  1.00  0.780          H  
ATOM   3540  HA  THR A 224      14.059 103.007 -20.896  1.00  0.790          H  
ATOM   3541  HB  THR A 224      12.443 104.846 -20.715  1.00  1.100          H  
ATOM   3542  HG1 THR A 224      12.768 106.493 -19.219  1.00  1.100          H  
ATOM   3543 1HG2 THR A 224      11.680 104.389 -18.415  1.00  1.100          H  
ATOM   3544 2HG2 THR A 224      12.247 102.900 -19.206  1.00  1.100          H  
ATOM   3545 3HG2 THR A 224      13.268 103.723 -18.026  1.00  1.100          H  
ATOM   3546  N   SER A 225      14.180 104.665 -22.847  1.00  0.600          N  
ATOM   3547  CA  SER A 225      14.513 105.355 -24.092  1.00  0.590          C  
ATOM   3548  C   SER A 225      13.301 105.575 -24.951  1.00  0.930          C  
ATOM   3549  O   SER A 225      12.429 104.715 -25.023  1.00  1.060          O  
ATOM   3550  CB  SER A 225      15.476 104.559 -24.927  1.00  0.830          C  
ATOM   3551  OG  SER A 225      15.738 105.241 -26.139  1.00  0.830          O  
ATOM   3552  H   SER A 225      13.346 104.092 -22.824  1.00  0.720          H  
ATOM   3553  HA  SER A 225      14.950 106.327 -23.850  1.00  0.710          H  
ATOM   3554 1HB  SER A 225      16.383 104.401 -24.388  1.00  1.000          H  
ATOM   3555 2HB  SER A 225      15.049 103.583 -25.137  1.00  1.000          H  
ATOM   3556  HG  SER A 225      16.462 105.889 -25.924  1.00  1.000          H  
ATOM   3557  N   GLN A 226      13.249 106.717 -25.619  1.00  1.350          N  
ATOM   3558  CA  GLN A 226      12.153 107.005 -26.524  1.00  1.820          C  
ATOM   3559  C   GLN A 226      12.526 106.703 -27.982  1.00  1.950          C  
ATOM   3560  O   GLN A 226      11.714 106.926 -28.887  1.00  2.180          O  
ATOM   3561  CB  GLN A 226      11.726 108.470 -26.363  1.00  2.360          C  
ATOM   3562  CG  GLN A 226      11.115 108.780 -24.990  1.00  2.360          C  
ATOM   3563  CD  GLN A 226      12.168 108.983 -23.940  1.00  2.360          C  
ATOM   3564  OE1 GLN A 226      12.366 108.149 -23.059  1.00  2.360          O  
ATOM   3565  NE2 GLN A 226      12.854 110.113 -24.014  1.00  2.360          N  
ATOM   3566  H   GLN A 226      13.994 107.389 -25.496  1.00  1.620          H  
ATOM   3567  HA  GLN A 226      11.305 106.369 -26.260  1.00  2.180          H  
ATOM   3568 1HB  GLN A 226      12.587 109.118 -26.515  1.00  2.830          H  
ATOM   3569 2HB  GLN A 226      10.987 108.726 -27.124  1.00  2.830          H  
ATOM   3570 1HG  GLN A 226      10.527 109.687 -25.057  1.00  2.830          H  
ATOM   3571 2HG  GLN A 226      10.491 107.949 -24.692  1.00  2.830          H  
ATOM   3572 1HE2 GLN A 226      13.562 110.318 -23.335  1.00  2.830          H  
ATOM   3573 2HE2 GLN A 226      12.656 110.781 -24.736  1.00  2.830          H  
ATOM   3574  N   ASP A 227      13.757 106.228 -28.231  1.00  2.280          N  
ATOM   3575  CA  ASP A 227      14.144 105.931 -29.610  1.00  2.610          C  
ATOM   3576  C   ASP A 227      15.218 104.848 -29.829  1.00  2.590          C  
ATOM   3577  O   ASP A 227      15.520 104.517 -30.978  1.00  2.840          O  
ATOM   3578  CB  ASP A 227      14.671 107.212 -30.252  1.00  3.520          C  
ATOM   3579  CG  ASP A 227      15.966 107.739 -29.557  1.00  3.520          C  
ATOM   3580  OD1 ASP A 227      16.460 107.099 -28.602  1.00  3.520          O  
ATOM   3581  OD2 ASP A 227      16.477 108.734 -30.000  1.00  3.520          O  
ATOM   3582  H   ASP A 227      14.408 106.068 -27.467  1.00  2.740          H  
ATOM   3583  HA  ASP A 227      13.249 105.610 -30.142  1.00  3.130          H  
ATOM   3584 1HB  ASP A 227      14.884 107.030 -31.307  1.00  4.230          H  
ATOM   3585 2HB  ASP A 227      13.901 107.986 -30.204  1.00  4.230          H  
ATOM   3586  N   GLY A 228      15.789 104.282 -28.769  1.00  2.360          N  
ATOM   3587  CA  GLY A 228      16.825 103.260 -28.916  1.00  2.420          C  
ATOM   3588  C   GLY A 228      18.223 103.821 -29.203  1.00  2.350          C  
ATOM   3589  O   GLY A 228      19.166 103.054 -29.423  1.00  2.500          O  
ATOM   3590  H   GLY A 228      15.529 104.575 -27.835  1.00  2.830          H  
ATOM   3591 1HA  GLY A 228      16.863 102.673 -27.999  1.00  2.900          H  
ATOM   3592 2HA  GLY A 228      16.545 102.577 -29.714  1.00  2.900          H  
ATOM   3593  N   LYS A 229      18.362 105.145 -29.222  1.00  2.210          N  
ATOM   3594  CA  LYS A 229      19.635 105.784 -29.526  1.00  2.160          C  
ATOM   3595  C   LYS A 229      20.182 106.429 -28.265  1.00  1.780          C  
ATOM   3596  O   LYS A 229      21.365 106.294 -27.945  1.00  1.720          O  
ATOM   3597  CB  LYS A 229      19.442 106.842 -30.605  1.00  3.040          C  
ATOM   3598  CG  LYS A 229      19.003 106.292 -31.943  1.00  3.040          C  
ATOM   3599  CD  LYS A 229      18.786 107.414 -32.939  1.00  3.040          C  
ATOM   3600  CE  LYS A 229      18.279 106.890 -34.269  1.00  3.040          C  
ATOM   3601  NZ  LYS A 229      17.995 107.999 -35.224  1.00  3.040          N  
ATOM   3602  H   LYS A 229      17.548 105.727 -29.005  1.00  2.650          H  
ATOM   3603  HA  LYS A 229      20.346 105.032 -29.868  1.00  2.590          H  
ATOM   3604 1HB  LYS A 229      18.706 107.565 -30.275  1.00  3.650          H  
ATOM   3605 2HB  LYS A 229      20.377 107.378 -30.753  1.00  3.650          H  
ATOM   3606 1HG  LYS A 229      19.754 105.599 -32.319  1.00  3.650          H  
ATOM   3607 2HG  LYS A 229      18.063 105.748 -31.809  1.00  3.650          H  
ATOM   3608 1HD  LYS A 229      18.049 108.113 -32.528  1.00  3.650          H  
ATOM   3609 2HD  LYS A 229      19.721 107.949 -33.098  1.00  3.650          H  
ATOM   3610 1HE  LYS A 229      19.028 106.231 -34.704  1.00  3.650          H  
ATOM   3611 2HE  LYS A 229      17.361 106.324 -34.102  1.00  3.650          H  
ATOM   3612 1HZ  LYS A 229      17.657 107.618 -36.097  1.00  3.650          H  
ATOM   3613 2HZ  LYS A 229      17.291 108.610 -34.827  1.00  3.650          H  
ATOM   3614 3HZ  LYS A 229      18.840 108.526 -35.394  1.00  3.650          H  
ATOM   3615  N   THR A 230      19.306 107.112 -27.534  1.00  1.590          N  
ATOM   3616  CA  THR A 230      19.695 107.769 -26.290  1.00  1.250          C  
ATOM   3617  C   THR A 230      18.905 107.140 -25.168  1.00  1.130          C  
ATOM   3618  O   THR A 230      17.710 106.888 -25.322  1.00  1.380          O  
ATOM   3619  CB  THR A 230      19.445 109.298 -26.307  1.00  1.890          C  
ATOM   3620  OG1 THR A 230      20.212 109.901 -27.352  1.00  1.890          O  
ATOM   3621  CG2 THR A 230      19.866 109.918 -24.968  1.00  1.890          C  
ATOM   3622  H   THR A 230      18.331 107.193 -27.866  1.00  1.910          H  
ATOM   3623  HA  THR A 230      20.754 107.593 -26.104  1.00  1.500          H  
ATOM   3624  HB  THR A 230      18.386 109.493 -26.484  1.00  2.260          H  
ATOM   3625  HG1 THR A 230      19.809 109.683 -28.197  1.00  2.260          H  
ATOM   3626 1HG2 THR A 230      19.691 110.989 -25.001  1.00  2.260          H  
ATOM   3627 2HG2 THR A 230      19.292 109.493 -24.157  1.00  2.260          H  
ATOM   3628 3HG2 THR A 230      20.924 109.732 -24.794  1.00  2.260          H  
ATOM   3629  N   TRP A 231      19.552 106.830 -24.060  1.00  0.870          N  
ATOM   3630  CA  TRP A 231      18.796 106.245 -22.975  1.00  0.790          C  
ATOM   3631  C   TRP A 231      19.325 106.760 -21.656  1.00  0.810          C  
ATOM   3632  O   TRP A 231      20.461 107.241 -21.574  1.00  0.950          O  
ATOM   3633  CB  TRP A 231      18.860 104.714 -23.045  1.00  1.140          C  
ATOM   3634  CG  TRP A 231      20.163 104.136 -22.767  1.00  1.140          C  
ATOM   3635  CD1 TRP A 231      21.187 103.932 -23.635  1.00  1.140          C  
ATOM   3636  CD2 TRP A 231      20.602 103.642 -21.495  1.00  1.140          C  
ATOM   3637  NE1 TRP A 231      22.240 103.353 -22.980  1.00  1.140          N  
ATOM   3638  CE2 TRP A 231      21.893 103.169 -21.667  1.00  1.140          C  
ATOM   3639  CE3 TRP A 231      20.005 103.567 -20.239  1.00  1.140          C  
ATOM   3640  CZ2 TRP A 231      22.609 102.627 -20.627  1.00  1.140          C  
ATOM   3641  CZ3 TRP A 231      20.711 103.038 -19.196  1.00  1.140          C  
ATOM   3642  CH2 TRP A 231      21.988 102.574 -19.383  1.00  1.140          C  
ATOM   3643  H   TRP A 231      20.539 107.027 -23.960  1.00  1.040          H  
ATOM   3644  HA  TRP A 231      17.754 106.552 -23.056  1.00  0.950          H  
ATOM   3645 1HB  TRP A 231      18.134 104.277 -22.364  1.00  1.370          H  
ATOM   3646 2HB  TRP A 231      18.594 104.398 -24.045  1.00  1.370          H  
ATOM   3647  HD1 TRP A 231      21.173 104.194 -24.694  1.00  1.370          H  
ATOM   3648  HE1 TRP A 231      23.124 103.103 -23.393  1.00  1.370          H  
ATOM   3649  HE3 TRP A 231      18.996 103.931 -20.097  1.00  1.370          H  
ATOM   3650  HZ2 TRP A 231      23.626 102.253 -20.755  1.00  1.370          H  
ATOM   3651  HZ3 TRP A 231      20.233 102.999 -18.223  1.00  1.370          H  
ATOM   3652  HH2 TRP A 231      22.534 102.155 -18.547  1.00  1.370          H  
ATOM   3653  N   TYR A 232      18.485 106.667 -20.635  1.00  0.750          N  
ATOM   3654  CA  TYR A 232      18.834 107.123 -19.303  1.00  0.750          C  
ATOM   3655  C   TYR A 232      18.475 106.063 -18.266  1.00  0.720          C  
ATOM   3656  O   TYR A 232      17.563 105.276 -18.508  1.00  0.730          O  
ATOM   3657  CB  TYR A 232      18.064 108.418 -19.014  1.00  1.050          C  
ATOM   3658  CG  TYR A 232      18.350 109.525 -20.004  1.00  1.050          C  
ATOM   3659  CD1 TYR A 232      17.559 109.658 -21.144  1.00  1.050          C  
ATOM   3660  CD2 TYR A 232      19.395 110.398 -19.786  1.00  1.050          C  
ATOM   3661  CE1 TYR A 232      17.817 110.663 -22.046  1.00  1.050          C  
ATOM   3662  CE2 TYR A 232      19.653 111.403 -20.692  1.00  1.050          C  
ATOM   3663  CZ  TYR A 232      18.872 111.538 -21.816  1.00  1.050          C  
ATOM   3664  OH  TYR A 232      19.135 112.552 -22.712  1.00  1.050          O  
ATOM   3665  H   TYR A 232      17.562 106.262 -20.823  1.00  0.900          H  
ATOM   3666  HA  TYR A 232      19.904 107.309 -19.291  1.00  0.900          H  
ATOM   3667 1HB  TYR A 232      16.993 108.207 -19.042  1.00  1.260          H  
ATOM   3668 2HB  TYR A 232      18.290 108.784 -18.016  1.00  1.260          H  
ATOM   3669  HD1 TYR A 232      16.734 108.965 -21.321  1.00  1.260          H  
ATOM   3670  HD2 TYR A 232      20.016 110.294 -18.898  1.00  1.260          H  
ATOM   3671  HE1 TYR A 232      17.199 110.769 -22.936  1.00  1.260          H  
ATOM   3672  HE2 TYR A 232      20.477 112.093 -20.519  1.00  1.260          H  
ATOM   3673  HH  TYR A 232      18.541 112.481 -23.464  1.00  1.260          H  
ATOM   3674  N   PRO A 233      19.179 105.988 -17.124  1.00  0.700          N  
ATOM   3675  CA  PRO A 233      18.868 105.124 -15.997  1.00  0.700          C  
ATOM   3676  C   PRO A 233      17.576 105.601 -15.337  1.00  0.690          C  
ATOM   3677  O   PRO A 233      17.270 106.795 -15.384  1.00  0.720          O  
ATOM   3678  CB  PRO A 233      20.086 105.297 -15.087  1.00  1.050          C  
ATOM   3679  CG  PRO A 233      20.645 106.658 -15.443  1.00  1.050          C  
ATOM   3680  CD  PRO A 233      20.384 106.818 -16.930  1.00  1.050          C  
ATOM   3681  HA  PRO A 233      18.783 104.083 -16.331  1.00  0.840          H  
ATOM   3682 1HB  PRO A 233      19.766 105.224 -14.033  1.00  1.260          H  
ATOM   3683 2HB  PRO A 233      20.798 104.483 -15.256  1.00  1.260          H  
ATOM   3684 1HG  PRO A 233      20.132 107.433 -14.846  1.00  1.260          H  
ATOM   3685 2HG  PRO A 233      21.713 106.714 -15.185  1.00  1.260          H  
ATOM   3686 1HD  PRO A 233      20.192 107.875 -17.124  1.00  1.260          H  
ATOM   3687 2HD  PRO A 233      21.227 106.424 -17.524  1.00  1.260          H  
ATOM   3688  N   THR A 234      16.853 104.678 -14.716  1.00  0.650          N  
ATOM   3689  CA  THR A 234      15.613 104.920 -13.977  1.00  0.630          C  
ATOM   3690  C   THR A 234      15.768 105.278 -12.509  1.00  0.660          C  
ATOM   3691  O   THR A 234      16.781 104.961 -11.874  1.00  0.680          O  
ATOM   3692  CB  THR A 234      14.754 103.650 -14.034  1.00  0.890          C  
ATOM   3693  OG1 THR A 234      15.523 102.574 -13.489  1.00  0.890          O  
ATOM   3694  CG2 THR A 234      14.300 103.350 -15.412  1.00  0.890          C  
ATOM   3695  H   THR A 234      17.164 103.704 -14.739  1.00  0.780          H  
ATOM   3696  HA  THR A 234      15.078 105.737 -14.466  1.00  0.760          H  
ATOM   3697  HB  THR A 234      13.913 103.783 -13.412  1.00  1.070          H  
ATOM   3698  HG1 THR A 234      15.103 101.719 -13.723  1.00  1.070          H  
ATOM   3699 1HG2 THR A 234      13.690 102.450 -15.410  1.00  1.070          H  
ATOM   3700 2HG2 THR A 234      13.712 104.190 -15.776  1.00  1.070          H  
ATOM   3701 3HG2 THR A 234      15.126 103.205 -16.026  1.00  1.070          H  
ATOM   3702  N   THR A 235      14.685 105.843 -11.944  1.00  0.670          N  
ATOM   3703  CA  THR A 235      14.608 106.089 -10.502  1.00  0.690          C  
ATOM   3704  C   THR A 235      13.624 105.155  -9.822  1.00  0.660          C  
ATOM   3705  O   THR A 235      12.974 104.328 -10.458  1.00  0.790          O  
ATOM   3706  CB  THR A 235      14.257 107.543 -10.120  1.00  0.960          C  
ATOM   3707  OG1 THR A 235      14.426 107.678  -8.692  1.00  0.960          O  
ATOM   3708  CG2 THR A 235      12.819 107.923 -10.506  1.00  0.960          C  
ATOM   3709  H   THR A 235      13.888 106.105 -12.549  1.00  0.800          H  
ATOM   3710  HA  THR A 235      15.589 105.886 -10.075  1.00  0.830          H  
ATOM   3711  HB  THR A 235      14.951 108.218 -10.621  1.00  1.150          H  
ATOM   3712  HG1 THR A 235      14.432 108.619  -8.459  1.00  1.150          H  
ATOM   3713 1HG2 THR A 235      12.628 108.953 -10.208  1.00  1.150          H  
ATOM   3714 2HG2 THR A 235      12.698 107.840 -11.571  1.00  1.150          H  
ATOM   3715 3HG2 THR A 235      12.109 107.287 -10.028  1.00  1.150          H  
ATOM   3716  N   VAL A 236      13.462 105.319  -8.523  1.00  0.680          N  
ATOM   3717  CA  VAL A 236      12.626 104.404  -7.745  1.00  0.620          C  
ATOM   3718  C   VAL A 236      11.160 104.331  -8.187  1.00  0.600          C  
ATOM   3719  O   VAL A 236      10.519 103.291  -8.034  1.00  0.580          O  
ATOM   3720  CB  VAL A 236      12.723 104.760  -6.243  1.00  0.890          C  
ATOM   3721  CG1 VAL A 236      12.017 106.099  -5.930  1.00  0.890          C  
ATOM   3722  CG2 VAL A 236      12.133 103.621  -5.408  1.00  0.890          C  
ATOM   3723  H   VAL A 236      13.990 106.071  -8.082  1.00  0.820          H  
ATOM   3724  HA  VAL A 236      13.052 103.408  -7.861  1.00  0.740          H  
ATOM   3725  HB  VAL A 236      13.775 104.882  -5.990  1.00  1.070          H  
ATOM   3726 1HG1 VAL A 236      12.138 106.325  -4.871  1.00  1.070          H  
ATOM   3727 2HG1 VAL A 236      12.464 106.897  -6.521  1.00  1.070          H  
ATOM   3728 3HG1 VAL A 236      10.956 106.038  -6.149  1.00  1.070          H  
ATOM   3729 1HG2 VAL A 236      12.238 103.859  -4.351  1.00  1.070          H  
ATOM   3730 2HG2 VAL A 236      11.078 103.488  -5.637  1.00  1.070          H  
ATOM   3731 3HG2 VAL A 236      12.667 102.694  -5.627  1.00  1.070          H  
ATOM   3732  N   ALA A 237      10.619 105.436  -8.698  1.00  0.630          N  
ATOM   3733  CA  ALA A 237       9.236 105.522  -9.150  1.00  0.610          C  
ATOM   3734  C   ALA A 237       9.004 105.052 -10.594  1.00  0.580          C  
ATOM   3735  O   ALA A 237       7.856 104.979 -11.048  1.00  0.560          O  
ATOM   3736  CB  ALA A 237       8.770 106.957  -9.027  1.00  0.860          C  
ATOM   3737  H   ALA A 237      11.191 106.265  -8.759  1.00  0.760          H  
ATOM   3738  HA  ALA A 237       8.637 104.891  -8.494  1.00  0.730          H  
ATOM   3739 1HB  ALA A 237       7.722 107.026  -9.316  1.00  1.030          H  
ATOM   3740 2HB  ALA A 237       8.888 107.290  -7.997  1.00  1.030          H  
ATOM   3741 3HB  ALA A 237       9.371 107.585  -9.686  1.00  1.030          H  
ATOM   3742  N   ASP A 238      10.057 104.713 -11.326  1.00  0.560          N  
ATOM   3743  CA  ASP A 238       9.909 104.360 -12.741  1.00  0.540          C  
ATOM   3744  C   ASP A 238       9.564 102.910 -13.023  1.00  0.480          C  
ATOM   3745  O   ASP A 238      10.358 102.156 -13.586  1.00  0.460          O  
ATOM   3746  CB  ASP A 238      11.157 104.732 -13.502  1.00  0.760          C  
ATOM   3747  CG  ASP A 238      11.310 106.215 -13.742  1.00  0.760          C  
ATOM   3748  OD1 ASP A 238      10.338 106.877 -14.058  1.00  0.760          O  
ATOM   3749  OD2 ASP A 238      12.417 106.693 -13.574  1.00  0.760          O  
ATOM   3750  H   ASP A 238      10.987 104.688 -10.901  1.00  0.670          H  
ATOM   3751  HA  ASP A 238       9.095 104.966 -13.139  1.00  0.650          H  
ATOM   3752 1HB  ASP A 238      11.979 104.409 -12.902  1.00  0.920          H  
ATOM   3753 2HB  ASP A 238      11.194 104.200 -14.454  1.00  0.920          H  
ATOM   3754  N   TRP A 239       8.361 102.539 -12.653  1.00  0.460          N  
ATOM   3755  CA  TRP A 239       7.886 101.176 -12.856  1.00  0.400          C  
ATOM   3756  C   TRP A 239       7.177 101.080 -14.196  1.00  0.380          C  
ATOM   3757  O   TRP A 239       6.480 102.018 -14.608  1.00  0.400          O  
ATOM   3758  CB  TRP A 239       6.998 100.774 -11.686  1.00  0.580          C  
ATOM   3759  CG  TRP A 239       7.807 100.576 -10.445  1.00  0.580          C  
ATOM   3760  CD1 TRP A 239       8.429 101.552  -9.762  1.00  0.580          C  
ATOM   3761  CD2 TRP A 239       8.063  99.359  -9.713  1.00  0.580          C  
ATOM   3762  NE1 TRP A 239       9.078 101.057  -8.698  1.00  0.580          N  
ATOM   3763  CE2 TRP A 239       8.865  99.707  -8.633  1.00  0.580          C  
ATOM   3764  CE3 TRP A 239       7.684  98.042  -9.880  1.00  0.580          C  
ATOM   3765  CZ2 TRP A 239       9.304  98.774  -7.716  1.00  0.580          C  
ATOM   3766  CZ3 TRP A 239       8.113  97.105  -8.961  1.00  0.580          C  
ATOM   3767  CH2 TRP A 239       8.905  97.458  -7.905  1.00  0.580          C  
ATOM   3768  H   TRP A 239       7.796 103.258 -12.186  1.00  0.550          H  
ATOM   3769  HA  TRP A 239       8.742 100.503 -12.877  1.00  0.480          H  
ATOM   3770 1HB  TRP A 239       6.257 101.549 -11.501  1.00  0.700          H  
ATOM   3771 2HB  TRP A 239       6.483  99.869 -11.914  1.00  0.700          H  
ATOM   3772  HD1 TRP A 239       8.428 102.578 -10.026  1.00  0.700          H  
ATOM   3773  HE1 TRP A 239       9.631 101.677  -8.073  1.00  0.700          H  
ATOM   3774  HE3 TRP A 239       7.060  97.753 -10.707  1.00  0.700          H  
ATOM   3775  HZ2 TRP A 239       9.933  99.044  -6.867  1.00  0.700          H  
ATOM   3776  HZ3 TRP A 239       7.808  96.076  -9.102  1.00  0.700          H  
ATOM   3777  HH2 TRP A 239       9.229  96.689  -7.198  1.00  0.700          H  
ATOM   3778  N   ARG A 240       7.340  99.947 -14.867  1.00  0.340          N  
ATOM   3779  CA  ARG A 240       6.721  99.704 -16.152  1.00  0.330          C  
ATOM   3780  C   ARG A 240       6.109  98.314 -16.173  1.00  0.300          C  
ATOM   3781  O   ARG A 240       6.668  97.393 -15.580  1.00  0.290          O  
ATOM   3782  CB  ARG A 240       7.766  99.828 -17.249  1.00  0.470          C  
ATOM   3783  CG  ARG A 240       8.384 101.197 -17.402  1.00  0.470          C  
ATOM   3784  CD  ARG A 240       7.428 102.192 -17.932  1.00  0.470          C  
ATOM   3785  NE  ARG A 240       8.071 103.443 -18.144  1.00  0.470          N  
ATOM   3786  CZ  ARG A 240       8.229 104.448 -17.248  1.00  0.470          C  
ATOM   3787  NH1 ARG A 240       7.760 104.369 -16.010  1.00  0.470          N  
ATOM   3788  NH2 ARG A 240       8.876 105.541 -17.639  1.00  0.470          N  
ATOM   3789  H   ARG A 240       7.964  99.237 -14.476  1.00  0.410          H  
ATOM   3790  HA  ARG A 240       5.944 100.448 -16.288  1.00  0.400          H  
ATOM   3791 1HB  ARG A 240       8.588  99.146 -17.018  1.00  0.560          H  
ATOM   3792 2HB  ARG A 240       7.369  99.533 -18.207  1.00  0.560          H  
ATOM   3793 1HG  ARG A 240       8.783 101.548 -16.454  1.00  0.560          H  
ATOM   3794 2HG  ARG A 240       9.200 101.128 -18.122  1.00  0.560          H  
ATOM   3795 1HD  ARG A 240       7.051 101.844 -18.897  1.00  0.560          H  
ATOM   3796 2HD  ARG A 240       6.598 102.349 -17.258  1.00  0.560          H  
ATOM   3797  HE  ARG A 240       8.476 103.572 -19.074  1.00  0.560          H  
ATOM   3798 1HH1 ARG A 240       7.262 103.528 -15.667  1.00  0.560          H  
ATOM   3799 2HH1 ARG A 240       7.887 105.153 -15.380  1.00  0.560          H  
ATOM   3800 1HH2 ARG A 240       9.244 105.588 -18.609  1.00  0.560          H  
ATOM   3801 2HH2 ARG A 240       9.019 106.314 -17.002  1.00  0.560          H  
ATOM   3802  N   PRO A 241       4.960  98.117 -16.824  1.00  0.310          N  
ATOM   3803  CA  PRO A 241       4.255  96.864 -16.846  1.00  0.310          C  
ATOM   3804  C   PRO A 241       5.161  95.802 -17.384  1.00  0.270          C  
ATOM   3805  O   PRO A 241       5.771  95.962 -18.434  1.00  0.280          O  
ATOM   3806  CB  PRO A 241       3.084  97.153 -17.773  1.00  0.460          C  
ATOM   3807  CG  PRO A 241       3.535  98.356 -18.582  1.00  0.460          C  
ATOM   3808  CD  PRO A 241       4.378  99.155 -17.654  1.00  0.460          C  
ATOM   3809  HA  PRO A 241       3.895  96.610 -15.839  1.00  0.370          H  
ATOM   3810 1HB  PRO A 241       2.881  96.271 -18.395  1.00  0.560          H  
ATOM   3811 2HB  PRO A 241       2.182  97.336 -17.168  1.00  0.560          H  
ATOM   3812 1HG  PRO A 241       4.094  98.001 -19.444  1.00  0.560          H  
ATOM   3813 2HG  PRO A 241       2.714  98.929 -18.976  1.00  0.560          H  
ATOM   3814 1HD  PRO A 241       5.122  99.671 -18.237  1.00  0.560          H  
ATOM   3815 2HD  PRO A 241       3.758  99.839 -17.061  1.00  0.560          H  
ATOM   3816  N   ILE A 242       5.169  94.667 -16.741  1.00  0.250          N  
ATOM   3817  CA  ILE A 242       6.030  93.587 -17.161  1.00  0.240          C  
ATOM   3818  C   ILE A 242       5.565  93.095 -18.519  1.00  0.240          C  
ATOM   3819  O   ILE A 242       6.379  92.706 -19.351  1.00  0.230          O  
ATOM   3820  CB  ILE A 242       6.022  92.462 -16.112  1.00  0.340          C  
ATOM   3821  CG1 ILE A 242       7.236  91.525 -16.261  1.00  0.340          C  
ATOM   3822  CG2 ILE A 242       4.755  91.656 -16.262  1.00  0.340          C  
ATOM   3823  CD1 ILE A 242       7.437  90.603 -15.087  1.00  0.340          C  
ATOM   3824  H   ILE A 242       4.599  94.582 -15.900  1.00  0.300          H  
ATOM   3825  HA  ILE A 242       7.043  93.967 -17.265  1.00  0.290          H  
ATOM   3826  HB  ILE A 242       6.050  92.905 -15.114  1.00  0.410          H  
ATOM   3827 1HG1 ILE A 242       7.112  90.935 -17.105  1.00  0.410          H  
ATOM   3828 2HG1 ILE A 242       8.129  92.107 -16.390  1.00  0.410          H  
ATOM   3829 1HG2 ILE A 242       4.747  90.927 -15.544  1.00  0.410          H  
ATOM   3830 2HG2 ILE A 242       3.886  92.294 -16.123  1.00  0.410          H  
ATOM   3831 3HG2 ILE A 242       4.696  91.163 -17.228  1.00  0.410          H  
ATOM   3832 1HD1 ILE A 242       8.289  89.981 -15.276  1.00  0.410          H  
ATOM   3833 2HD1 ILE A 242       7.605  91.191 -14.182  1.00  0.410          H  
ATOM   3834 3HD1 ILE A 242       6.575  89.968 -14.942  1.00  0.410          H  
ATOM   3835  N   LEU A 243       4.258  93.195 -18.755  1.00  0.290          N  
ATOM   3836  CA  LEU A 243       3.578  92.768 -19.961  1.00  0.330          C  
ATOM   3837  C   LEU A 243       4.066  93.489 -21.222  1.00  0.320          C  
ATOM   3838  O   LEU A 243       3.778  93.038 -22.320  1.00  0.400          O  
ATOM   3839  CB  LEU A 243       2.062  92.908 -19.750  1.00  0.450          C  
ATOM   3840  CG  LEU A 243       1.091  92.191 -20.760  1.00  0.450          C  
ATOM   3841  CD1 LEU A 243       1.347  90.647 -20.810  1.00  0.450          C  
ATOM   3842  CD2 LEU A 243      -0.334  92.438 -20.271  1.00  0.450          C  
ATOM   3843  H   LEU A 243       3.662  93.507 -17.999  1.00  0.350          H  
ATOM   3844  HA  LEU A 243       3.798  91.715 -20.080  1.00  0.400          H  
ATOM   3845 1HB  LEU A 243       1.832  92.525 -18.757  1.00  0.540          H  
ATOM   3846 2HB  LEU A 243       1.823  93.960 -19.761  1.00  0.540          H  
ATOM   3847  HG  LEU A 243       1.230  92.600 -21.763  1.00  0.540          H  
ATOM   3848 1HD1 LEU A 243       0.642  90.185 -21.499  1.00  0.540          H  
ATOM   3849 2HD1 LEU A 243       2.358  90.443 -21.158  1.00  0.540          H  
ATOM   3850 3HD1 LEU A 243       1.214  90.223 -19.811  1.00  0.540          H  
ATOM   3851 1HD2 LEU A 243      -1.047  91.957 -20.934  1.00  0.540          H  
ATOM   3852 2HD2 LEU A 243      -0.440  92.018 -19.268  1.00  0.540          H  
ATOM   3853 3HD2 LEU A 243      -0.528  93.503 -20.238  1.00  0.540          H  
ATOM   3854  N   MET A 244       4.724  94.657 -21.108  1.00  0.300          N  
ATOM   3855  CA  MET A 244       5.202  95.300 -22.340  1.00  0.340          C  
ATOM   3856  C   MET A 244       6.570  94.697 -22.728  1.00  0.320          C  
ATOM   3857  O   MET A 244       7.134  95.031 -23.778  1.00  0.390          O  
ATOM   3858  CB  MET A 244       5.254  96.847 -22.213  1.00  0.460          C  
ATOM   3859  CG  MET A 244       6.354  97.409 -21.337  1.00  0.460          C  
ATOM   3860  SD  MET A 244       6.249  99.214 -20.983  1.00  0.460          S  
ATOM   3861  CE  MET A 244       6.885 100.066 -22.385  1.00  0.460          C  
ATOM   3862  H   MET A 244       4.962  95.040 -20.188  1.00  0.360          H  
ATOM   3863  HA  MET A 244       4.512  95.057 -23.143  1.00  0.410          H  
ATOM   3864 1HB  MET A 244       5.386  97.274 -23.198  1.00  0.550          H  
ATOM   3865 2HB  MET A 244       4.304  97.208 -21.821  1.00  0.550          H  
ATOM   3866 1HG  MET A 244       6.362  96.898 -20.425  1.00  0.550          H  
ATOM   3867 2HG  MET A 244       7.306  97.223 -21.822  1.00  0.550          H  
ATOM   3868 1HE  MET A 244       6.851 101.142 -22.202  1.00  0.550          H  
ATOM   3869 2HE  MET A 244       7.916  99.773 -22.544  1.00  0.550          H  
ATOM   3870 3HE  MET A 244       6.291  99.828 -23.255  1.00  0.550          H  
ATOM   3871  N   TYR A 245       7.111  93.822 -21.859  1.00  0.270          N  
ATOM   3872  CA  TYR A 245       8.407  93.177 -22.041  1.00  0.280          C  
ATOM   3873  C   TYR A 245       8.286  91.649 -22.202  1.00  0.270          C  
ATOM   3874  O   TYR A 245       9.018  91.054 -23.001  1.00  0.340          O  
ATOM   3875  CB  TYR A 245       9.310  93.491 -20.843  1.00  0.390          C  
ATOM   3876  CG  TYR A 245       9.617  94.961 -20.617  1.00  0.390          C  
ATOM   3877  CD1 TYR A 245       8.873  95.694 -19.715  1.00  0.390          C  
ATOM   3878  CD2 TYR A 245      10.669  95.559 -21.276  1.00  0.390          C  
ATOM   3879  CE1 TYR A 245       9.169  97.014 -19.475  1.00  0.390          C  
ATOM   3880  CE2 TYR A 245      10.968  96.889 -21.035  1.00  0.390          C  
ATOM   3881  CZ  TYR A 245      10.222  97.613 -20.143  1.00  0.390          C  
ATOM   3882  OH  TYR A 245      10.521  98.935 -19.910  1.00  0.390          O  
ATOM   3883  H   TYR A 245       6.588  93.571 -21.025  1.00  0.320          H  
ATOM   3884  HA  TYR A 245       8.863  93.568 -22.945  1.00  0.340          H  
ATOM   3885 1HB  TYR A 245       8.860  93.092 -19.934  1.00  0.470          H  
ATOM   3886 2HB  TYR A 245      10.255  92.994 -20.973  1.00  0.470          H  
ATOM   3887  HD1 TYR A 245       8.048  95.224 -19.188  1.00  0.470          H  
ATOM   3888  HD2 TYR A 245      11.265  94.982 -21.982  1.00  0.470          H  
ATOM   3889  HE1 TYR A 245       8.571  97.566 -18.767  1.00  0.470          H  
ATOM   3890  HE2 TYR A 245      11.796  97.364 -21.556  1.00  0.470          H  
ATOM   3891  HH  TYR A 245      11.302  99.190 -20.414  1.00  0.470          H  
ATOM   3892  N   VAL A 246       7.371  91.014 -21.452  1.00  0.270          N  
ATOM   3893  CA  VAL A 246       7.213  89.552 -21.508  1.00  0.290          C  
ATOM   3894  C   VAL A 246       5.779  89.249 -21.857  1.00  0.370          C  
ATOM   3895  O   VAL A 246       4.898  90.016 -21.484  1.00  0.880          O  
ATOM   3896  CB  VAL A 246       7.458  88.888 -20.121  1.00  0.400          C  
ATOM   3897  CG1 VAL A 246       8.809  89.223 -19.629  1.00  0.400          C  
ATOM   3898  CG2 VAL A 246       6.389  89.304 -19.129  1.00  0.400          C  
ATOM   3899  H   VAL A 246       6.804  91.567 -20.812  1.00  0.320          H  
ATOM   3900  HA  VAL A 246       7.871  89.134 -22.269  1.00  0.350          H  
ATOM   3901  HB  VAL A 246       7.427  87.806 -20.234  1.00  0.480          H  
ATOM   3902 1HG1 VAL A 246       8.978  88.749 -18.682  1.00  0.480          H  
ATOM   3903 2HG1 VAL A 246       9.526  88.869 -20.354  1.00  0.480          H  
ATOM   3904 3HG1 VAL A 246       8.899  90.302 -19.503  1.00  0.480          H  
ATOM   3905 1HG2 VAL A 246       6.573  88.828 -18.167  1.00  0.480          H  
ATOM   3906 2HG2 VAL A 246       6.410  90.354 -19.026  1.00  0.480          H  
ATOM   3907 3HG2 VAL A 246       5.433  89.016 -19.462  1.00  0.480          H  
ATOM   3908  N   TRP A 247       5.529  88.099 -22.472  1.00  0.330          N  
ATOM   3909  CA  TRP A 247       4.160  87.732 -22.767  1.00  0.330          C  
ATOM   3910  C   TRP A 247       3.950  86.236 -22.484  1.00  0.310          C  
ATOM   3911  O   TRP A 247       4.918  85.479 -22.547  1.00  0.350          O  
ATOM   3912  CB  TRP A 247       3.837  88.091 -24.219  1.00  0.460          C  
ATOM   3913  CG  TRP A 247       4.023  89.565 -24.485  1.00  0.460          C  
ATOM   3914  CD1 TRP A 247       3.094  90.537 -24.337  1.00  0.460          C  
ATOM   3915  CD2 TRP A 247       5.217  90.241 -24.941  1.00  0.460          C  
ATOM   3916  NE1 TRP A 247       3.617  91.735 -24.655  1.00  0.460          N  
ATOM   3917  CE2 TRP A 247       4.904  91.587 -25.019  1.00  0.460          C  
ATOM   3918  CE3 TRP A 247       6.506  89.819 -25.268  1.00  0.460          C  
ATOM   3919  CZ2 TRP A 247       5.822  92.527 -25.403  1.00  0.460          C  
ATOM   3920  CZ3 TRP A 247       7.429  90.766 -25.651  1.00  0.460          C  
ATOM   3921  CH2 TRP A 247       7.093  92.086 -25.712  1.00  0.460          C  
ATOM   3922  H   TRP A 247       6.293  87.497 -22.746  1.00  0.400          H  
ATOM   3923  HA  TRP A 247       3.527  88.339 -22.140  1.00  0.400          H  
ATOM   3924 1HB  TRP A 247       4.474  87.525 -24.899  1.00  0.550          H  
ATOM   3925 2HB  TRP A 247       2.821  87.841 -24.450  1.00  0.550          H  
ATOM   3926  HD1 TRP A 247       2.090  90.397 -23.990  1.00  0.550          H  
ATOM   3927  HE1 TRP A 247       3.132  92.626 -24.598  1.00  0.550          H  
ATOM   3928  HE3 TRP A 247       6.780  88.770 -25.214  1.00  0.550          H  
ATOM   3929  HZ2 TRP A 247       5.574  93.588 -25.455  1.00  0.550          H  
ATOM   3930  HZ3 TRP A 247       8.437  90.437 -25.895  1.00  0.550          H  
ATOM   3931  HH2 TRP A 247       7.846  92.807 -26.007  1.00  0.550          H  
ATOM   3932  N   PRO A 248       2.722  85.786 -22.145  1.00  0.290          N  
ATOM   3933  CA  PRO A 248       2.316  84.388 -21.993  1.00  0.300          C  
ATOM   3934  C   PRO A 248       2.509  83.503 -23.227  1.00  0.290          C  
ATOM   3935  O   PRO A 248       2.614  82.284 -23.092  1.00  0.320          O  
ATOM   3936  CB  PRO A 248       0.815  84.520 -21.700  1.00  0.450          C  
ATOM   3937  CG  PRO A 248       0.657  85.873 -21.081  1.00  0.450          C  
ATOM   3938  CD  PRO A 248       1.681  86.746 -21.747  1.00  0.450          C  
ATOM   3939  HA  PRO A 248       2.828  83.941 -21.141  1.00  0.360          H  
ATOM   3940 1HB  PRO A 248       0.237  84.391 -22.628  1.00  0.540          H  
ATOM   3941 2HB  PRO A 248       0.503  83.713 -21.018  1.00  0.540          H  
ATOM   3942 1HG  PRO A 248      -0.376  86.232 -21.214  1.00  0.540          H  
ATOM   3943 2HG  PRO A 248       0.823  85.795 -20.004  1.00  0.540          H  
ATOM   3944 1HD  PRO A 248       1.295  87.240 -22.600  1.00  0.540          H  
ATOM   3945 2HD  PRO A 248       2.031  87.442 -20.974  1.00  0.540          H  
ATOM   3946  N   SER A 249       2.547  84.108 -24.406  1.00  0.270          N  
ATOM   3947  CA  SER A 249       2.693  83.384 -25.659  1.00  0.300          C  
ATOM   3948  C   SER A 249       3.091  84.352 -26.760  1.00  0.320          C  
ATOM   3949  O   SER A 249       2.946  85.572 -26.600  1.00  0.320          O  
ATOM   3950  CB  SER A 249       1.380  82.733 -26.046  1.00  0.410          C  
ATOM   3951  OG  SER A 249       0.450  83.708 -26.438  1.00  0.410          O  
ATOM   3952  H   SER A 249       2.473  85.106 -24.449  1.00  0.320          H  
ATOM   3953  HA  SER A 249       3.471  82.627 -25.547  1.00  0.360          H  
ATOM   3954 1HB  SER A 249       1.537  82.024 -26.855  1.00  0.490          H  
ATOM   3955 2HB  SER A 249       0.987  82.179 -25.196  1.00  0.490          H  
ATOM   3956  HG  SER A 249      -0.422  83.277 -26.451  1.00  0.490          H  
ATOM   3957  N   LYS A 250       3.562  83.822 -27.899  1.00  0.370          N  
ATOM   3958  CA  LYS A 250       3.841  84.678 -29.057  1.00  0.420          C  
ATOM   3959  C   LYS A 250       2.567  85.382 -29.495  1.00  0.430          C  
ATOM   3960  O   LYS A 250       2.589  86.544 -29.892  1.00  0.450          O  
ATOM   3961  CB  LYS A 250       4.365  83.883 -30.241  1.00  0.570          C  
ATOM   3962  CG  LYS A 250       5.773  83.335 -30.089  1.00  0.570          C  
ATOM   3963  CD  LYS A 250       6.147  82.477 -31.299  1.00  0.570          C  
ATOM   3964  CE  LYS A 250       6.559  83.333 -32.503  1.00  0.570          C  
ATOM   3965  NZ  LYS A 250       6.851  82.517 -33.674  1.00  0.570          N  
ATOM   3966  H   LYS A 250       3.703  82.823 -27.958  1.00  0.440          H  
ATOM   3967  HA  LYS A 250       4.574  85.437 -28.773  1.00  0.500          H  
ATOM   3968 1HB  LYS A 250       3.695  83.046 -30.440  1.00  0.680          H  
ATOM   3969 2HB  LYS A 250       4.340  84.528 -31.113  1.00  0.680          H  
ATOM   3970 1HG  LYS A 250       6.474  84.169 -30.009  1.00  0.680          H  
ATOM   3971 2HG  LYS A 250       5.844  82.737 -29.183  1.00  0.680          H  
ATOM   3972 1HD  LYS A 250       6.973  81.816 -31.034  1.00  0.680          H  
ATOM   3973 2HD  LYS A 250       5.294  81.861 -31.594  1.00  0.680          H  
ATOM   3974 1HE  LYS A 250       5.773  84.024 -32.770  1.00  0.680          H  
ATOM   3975 2HE  LYS A 250       7.456  83.891 -32.240  1.00  0.680          H  
ATOM   3976 1HZ  LYS A 250       7.142  83.158 -34.444  1.00  0.680          H  
ATOM   3977 2HZ  LYS A 250       7.586  81.859 -33.483  1.00  0.680          H  
ATOM   3978 3HZ  LYS A 250       5.974  82.014 -33.943  1.00  0.680          H  
ATOM   3979  N   ASP A 251       1.440  84.668 -29.411  1.00  0.440          N  
ATOM   3980  CA  ASP A 251       0.150  85.226 -29.780  1.00  0.490          C  
ATOM   3981  C   ASP A 251      -0.197  86.427 -28.902  1.00  0.440          C  
ATOM   3982  O   ASP A 251      -0.751  87.413 -29.390  1.00  0.460          O  
ATOM   3983  CB  ASP A 251      -0.927  84.138 -29.698  1.00  0.670          C  
ATOM   3984  CG  ASP A 251      -2.327  84.603 -30.063  1.00  0.670          C  
ATOM   3985  OD1 ASP A 251      -2.554  85.077 -31.146  1.00  0.670          O  
ATOM   3986  OD2 ASP A 251      -3.189  84.471 -29.206  1.00  0.670          O  
ATOM   3987  H   ASP A 251       1.489  83.714 -29.087  1.00  0.530          H  
ATOM   3988  HA  ASP A 251       0.208  85.565 -30.815  1.00  0.590          H  
ATOM   3989 1HB  ASP A 251      -0.655  83.316 -30.368  1.00  0.800          H  
ATOM   3990 2HB  ASP A 251      -0.952  83.739 -28.691  1.00  0.800          H  
ATOM   3991  N   VAL A 252       0.140  86.373 -27.611  1.00  0.410          N  
ATOM   3992  CA  VAL A 252      -0.152  87.520 -26.770  1.00  0.370          C  
ATOM   3993  C   VAL A 252       0.745  88.682 -27.190  1.00  0.350          C  
ATOM   3994  O   VAL A 252       0.281  89.817 -27.225  1.00  0.360          O  
ATOM   3995  CB  VAL A 252      -0.062  87.257 -25.264  1.00  0.530          C  
ATOM   3996  CG1 VAL A 252      -0.246  88.604 -24.534  1.00  0.530          C  
ATOM   3997  CG2 VAL A 252      -1.161  86.294 -24.836  1.00  0.530          C  
ATOM   3998  H   VAL A 252       0.590  85.539 -27.238  1.00  0.490          H  
ATOM   3999  HA  VAL A 252      -1.185  87.809 -26.957  1.00  0.440          H  
ATOM   4000  HB  VAL A 252       0.903  86.834 -25.021  1.00  0.640          H  
ATOM   4001 1HG1 VAL A 252      -0.212  88.474 -23.474  1.00  0.640          H  
ATOM   4002 2HG1 VAL A 252       0.509  89.291 -24.822  1.00  0.640          H  
ATOM   4003 3HG1 VAL A 252      -1.214  89.009 -24.813  1.00  0.640          H  
ATOM   4004 1HG2 VAL A 252      -1.104  86.123 -23.765  1.00  0.640          H  
ATOM   4005 2HG2 VAL A 252      -2.133  86.721 -25.081  1.00  0.640          H  
ATOM   4006 3HG2 VAL A 252      -1.049  85.355 -25.352  1.00  0.640          H  
ATOM   4007  N   GLN A 253       2.036  88.420 -27.473  1.00  0.340          N  
ATOM   4008  CA  GLN A 253       2.933  89.491 -27.930  1.00  0.340          C  
ATOM   4009  C   GLN A 253       2.327  90.178 -29.144  1.00  0.370          C  
ATOM   4010  O   GLN A 253       2.346  91.410 -29.238  1.00  0.390          O  
ATOM   4011  CB  GLN A 253       4.321  88.953 -28.271  1.00  0.480          C  
ATOM   4012  CG  GLN A 253       5.320  90.004 -28.743  1.00  0.480          C  
ATOM   4013  CD  GLN A 253       6.684  89.403 -28.905  1.00  0.480          C  
ATOM   4014  OE1 GLN A 253       6.821  88.178 -28.929  1.00  0.480          O  
ATOM   4015  NE2 GLN A 253       7.704  90.234 -29.001  1.00  0.480          N  
ATOM   4016  H   GLN A 253       2.386  87.462 -27.357  1.00  0.410          H  
ATOM   4017  HA  GLN A 253       3.029  90.232 -27.144  1.00  0.410          H  
ATOM   4018 1HB  GLN A 253       4.736  88.448 -27.403  1.00  0.570          H  
ATOM   4019 2HB  GLN A 253       4.237  88.213 -29.061  1.00  0.570          H  
ATOM   4020 1HG  GLN A 253       5.004  90.387 -29.712  1.00  0.570          H  
ATOM   4021 2HG  GLN A 253       5.370  90.815 -28.022  1.00  0.570          H  
ATOM   4022 1HE2 GLN A 253       8.660  89.870 -29.086  1.00  0.570          H  
ATOM   4023 2HE2 GLN A 253       7.549  91.220 -28.984  1.00  0.570          H  
ATOM   4024  N   VAL A 254       1.765  89.386 -30.059  1.00  0.400          N  
ATOM   4025  CA  VAL A 254       1.099  89.933 -31.227  1.00  0.450          C  
ATOM   4026  C   VAL A 254      -0.085  90.792 -30.808  1.00  0.460          C  
ATOM   4027  O   VAL A 254      -0.235  91.909 -31.307  1.00  0.470          O  
ATOM   4028  CB  VAL A 254       0.634  88.799 -32.156  1.00  0.610          C  
ATOM   4029  CG1 VAL A 254      -0.260  89.324 -33.244  1.00  0.610          C  
ATOM   4030  CG2 VAL A 254       1.838  88.160 -32.765  1.00  0.610          C  
ATOM   4031  H   VAL A 254       1.844  88.370 -29.934  1.00  0.480          H  
ATOM   4032  HA  VAL A 254       1.811  90.559 -31.767  1.00  0.540          H  
ATOM   4033  HB  VAL A 254       0.080  88.069 -31.586  1.00  0.730          H  
ATOM   4034 1HG1 VAL A 254      -0.566  88.504 -33.891  1.00  0.730          H  
ATOM   4035 2HG1 VAL A 254      -1.150  89.779 -32.816  1.00  0.730          H  
ATOM   4036 3HG1 VAL A 254       0.265  90.057 -33.815  1.00  0.730          H  
ATOM   4037 1HG2 VAL A 254       1.532  87.360 -33.399  1.00  0.730          H  
ATOM   4038 2HG2 VAL A 254       2.353  88.903 -33.333  1.00  0.730          H  
ATOM   4039 3HG2 VAL A 254       2.492  87.774 -31.993  1.00  0.730          H  
ATOM   4040  N   LYS A 255      -0.916  90.288 -29.884  1.00  0.450          N  
ATOM   4041  CA  LYS A 255      -2.057  91.054 -29.401  1.00  0.470          C  
ATOM   4042  C   LYS A 255      -1.604  92.358 -28.742  1.00  0.450          C  
ATOM   4043  O   LYS A 255      -2.269  93.377 -28.883  1.00  0.460          O  
ATOM   4044  CB  LYS A 255      -2.901  90.233 -28.413  1.00  0.650          C  
ATOM   4045  CG  LYS A 255      -3.717  89.097 -29.033  1.00  0.650          C  
ATOM   4046  CD  LYS A 255      -4.550  88.355 -27.961  1.00  0.650          C  
ATOM   4047  CE  LYS A 255      -5.553  87.368 -28.589  1.00  0.650          C  
ATOM   4048  NZ  LYS A 255      -4.890  86.194 -29.251  1.00  0.650          N  
ATOM   4049  H   LYS A 255      -0.764  89.332 -29.552  1.00  0.540          H  
ATOM   4050  HA  LYS A 255      -2.682  91.310 -30.257  1.00  0.560          H  
ATOM   4051 1HB  LYS A 255      -2.262  89.822 -27.640  1.00  0.780          H  
ATOM   4052 2HB  LYS A 255      -3.612  90.885 -27.932  1.00  0.780          H  
ATOM   4053 1HG  LYS A 255      -4.383  89.508 -29.790  1.00  0.780          H  
ATOM   4054 2HG  LYS A 255      -3.044  88.394 -29.519  1.00  0.780          H  
ATOM   4055 1HD  LYS A 255      -3.874  87.791 -27.314  1.00  0.780          H  
ATOM   4056 2HD  LYS A 255      -5.096  89.075 -27.345  1.00  0.780          H  
ATOM   4057 1HE  LYS A 255      -6.220  87.003 -27.808  1.00  0.780          H  
ATOM   4058 2HE  LYS A 255      -6.142  87.900 -29.335  1.00  0.780          H  
ATOM   4059 1HZ  LYS A 255      -5.572  85.581 -29.648  1.00  0.780          H  
ATOM   4060 2HZ  LYS A 255      -4.261  86.480 -29.997  1.00  0.780          H  
ATOM   4061 3HZ  LYS A 255      -4.333  85.642 -28.587  1.00  0.780          H  
ATOM   4062  N   PHE A 256      -0.495  92.341 -27.991  1.00  0.420          N  
ATOM   4063  CA  PHE A 256       0.019  93.548 -27.336  1.00  0.420          C  
ATOM   4064  C   PHE A 256       0.321  94.579 -28.366  1.00  0.410          C  
ATOM   4065  O   PHE A 256      -0.142  95.720 -28.290  1.00  0.420          O  
ATOM   4066  CB  PHE A 256       1.289  93.276 -26.528  1.00  0.590          C  
ATOM   4067  CG  PHE A 256       1.881  94.521 -25.889  1.00  0.590          C  
ATOM   4068  CD1 PHE A 256       1.401  94.994 -24.684  1.00  0.590          C  
ATOM   4069  CD2 PHE A 256       2.910  95.232 -26.505  1.00  0.590          C  
ATOM   4070  CE1 PHE A 256       1.921  96.123 -24.119  1.00  0.590          C  
ATOM   4071  CE2 PHE A 256       3.416  96.375 -25.924  1.00  0.590          C  
ATOM   4072  CZ  PHE A 256       2.911  96.813 -24.735  1.00  0.590          C  
ATOM   4073  H   PHE A 256      -0.025  91.448 -27.856  1.00  0.500          H  
ATOM   4074  HA  PHE A 256      -0.736  93.972 -26.688  1.00  0.500          H  
ATOM   4075 1HB  PHE A 256       1.069  92.554 -25.750  1.00  0.710          H  
ATOM   4076 2HB  PHE A 256       2.043  92.830 -27.170  1.00  0.710          H  
ATOM   4077  HD1 PHE A 256       0.608  94.470 -24.182  1.00  0.710          H  
ATOM   4078  HD2 PHE A 256       3.310  94.882 -27.459  1.00  0.710          H  
ATOM   4079  HE1 PHE A 256       1.532  96.478 -23.178  1.00  0.710          H  
ATOM   4080  HE2 PHE A 256       4.218  96.934 -26.407  1.00  0.710          H  
ATOM   4081  HZ  PHE A 256       3.300  97.709 -24.276  1.00  0.710          H  
ATOM   4082  N   ILE A 257       1.074  94.166 -29.377  1.00  0.410          N  
ATOM   4083  CA  ILE A 257       1.489  95.109 -30.372  1.00  0.430          C  
ATOM   4084  C   ILE A 257       0.265  95.671 -31.081  1.00  0.460          C  
ATOM   4085  O   ILE A 257       0.134  96.891 -31.226  1.00  0.470          O  
ATOM   4086  CB  ILE A 257       2.409  94.411 -31.400  1.00  0.590          C  
ATOM   4087  CG1 ILE A 257       3.785  94.022 -30.735  1.00  0.590          C  
ATOM   4088  CG2 ILE A 257       2.627  95.362 -32.544  1.00  0.590          C  
ATOM   4089  CD1 ILE A 257       4.645  93.025 -31.568  1.00  0.590          C  
ATOM   4090  H   ILE A 257       1.405  93.197 -29.401  1.00  0.490          H  
ATOM   4091  HA  ILE A 257       2.015  95.897 -29.900  1.00  0.520          H  
ATOM   4092  HB  ILE A 257       1.941  93.496 -31.759  1.00  0.710          H  
ATOM   4093 1HG1 ILE A 257       4.365  94.927 -30.581  1.00  0.710          H  
ATOM   4094 2HG1 ILE A 257       3.591  93.568 -29.766  1.00  0.710          H  
ATOM   4095 1HG2 ILE A 257       3.239  94.896 -33.274  1.00  0.710          H  
ATOM   4096 2HG2 ILE A 257       1.689  95.597 -32.989  1.00  0.710          H  
ATOM   4097 3HG2 ILE A 257       3.101  96.280 -32.189  1.00  0.710          H  
ATOM   4098 1HD1 ILE A 257       5.570  92.806 -31.046  1.00  0.710          H  
ATOM   4099 2HD1 ILE A 257       4.086  92.099 -31.706  1.00  0.710          H  
ATOM   4100 3HD1 ILE A 257       4.882  93.439 -32.525  1.00  0.710          H  
ATOM   4101  N   GLN A 258      -0.650  94.810 -31.495  1.00  0.480          N  
ATOM   4102  CA  GLN A 258      -1.820  95.268 -32.216  1.00  0.520          C  
ATOM   4103  C   GLN A 258      -2.745  96.137 -31.371  1.00  0.530          C  
ATOM   4104  O   GLN A 258      -3.241  97.159 -31.849  1.00  0.550          O  
ATOM   4105  CB  GLN A 258      -2.583  94.051 -32.722  1.00  0.710          C  
ATOM   4106  CG  GLN A 258      -1.860  93.299 -33.802  1.00  0.710          C  
ATOM   4107  CD  GLN A 258      -2.509  92.005 -34.139  1.00  0.710          C  
ATOM   4108  OE1 GLN A 258      -3.410  91.520 -33.440  1.00  0.710          O  
ATOM   4109  NE2 GLN A 258      -2.043  91.425 -35.219  1.00  0.710          N  
ATOM   4110  H   GLN A 258      -0.510  93.806 -31.334  1.00  0.580          H  
ATOM   4111  HA  GLN A 258      -1.488  95.857 -33.059  1.00  0.620          H  
ATOM   4112 1HB  GLN A 258      -2.756  93.366 -31.889  1.00  0.850          H  
ATOM   4113 2HB  GLN A 258      -3.554  94.359 -33.107  1.00  0.850          H  
ATOM   4114 1HG  GLN A 258      -1.865  93.902 -34.696  1.00  0.850          H  
ATOM   4115 2HG  GLN A 258      -0.835  93.102 -33.496  1.00  0.850          H  
ATOM   4116 1HE2 GLN A 258      -2.407  90.545 -35.537  1.00  0.850          H  
ATOM   4117 2HE2 GLN A 258      -1.290  91.885 -35.730  1.00  0.850          H  
ATOM   4118  N   TYR A 259      -2.971  95.759 -30.107  1.00  0.520          N  
ATOM   4119  CA  TYR A 259      -3.856  96.502 -29.228  1.00  0.550          C  
ATOM   4120  C   TYR A 259      -3.333  97.907 -29.037  1.00  0.530          C  
ATOM   4121  O   TYR A 259      -4.043  98.889 -29.244  1.00  0.570          O  
ATOM   4122  CB  TYR A 259      -3.963  95.825 -27.853  1.00  0.760          C  
ATOM   4123  CG  TYR A 259      -4.898  96.530 -26.873  1.00  0.760          C  
ATOM   4124  CD1 TYR A 259      -6.233  96.174 -26.839  1.00  0.760          C  
ATOM   4125  CD2 TYR A 259      -4.436  97.541 -26.041  1.00  0.760          C  
ATOM   4126  CE1 TYR A 259      -7.093  96.817 -25.985  1.00  0.760          C  
ATOM   4127  CE2 TYR A 259      -5.293  98.184 -25.190  1.00  0.760          C  
ATOM   4128  CZ  TYR A 259      -6.619  97.827 -25.165  1.00  0.760          C  
ATOM   4129  OH  TYR A 259      -7.486  98.475 -24.336  1.00  0.760          O  
ATOM   4130  H   TYR A 259      -2.547  94.908 -29.746  1.00  0.620          H  
ATOM   4131  HA  TYR A 259      -4.840  96.558 -29.690  1.00  0.660          H  
ATOM   4132 1HB  TYR A 259      -4.317  94.803 -27.983  1.00  0.910          H  
ATOM   4133 2HB  TYR A 259      -2.973  95.761 -27.400  1.00  0.910          H  
ATOM   4134  HD1 TYR A 259      -6.604  95.387 -27.494  1.00  0.910          H  
ATOM   4135  HD2 TYR A 259      -3.410  97.833 -26.065  1.00  0.910          H  
ATOM   4136  HE1 TYR A 259      -8.147  96.540 -25.962  1.00  0.910          H  
ATOM   4137  HE2 TYR A 259      -4.924  98.983 -24.541  1.00  0.910          H  
ATOM   4138  HH  TYR A 259      -8.376  98.146 -24.487  1.00  0.910          H  
ATOM   4139  N   PHE A 260      -2.076  98.004 -28.630  1.00  0.490          N  
ATOM   4140  CA  PHE A 260      -1.495  99.292 -28.344  1.00  0.490          C  
ATOM   4141  C   PHE A 260      -1.425 100.177 -29.572  1.00  0.510          C  
ATOM   4142  O   PHE A 260      -1.812 101.345 -29.500  1.00  0.530          O  
ATOM   4143  CB  PHE A 260      -0.151  99.075 -27.665  1.00  0.690          C  
ATOM   4144  CG  PHE A 260      -0.304  98.867 -26.186  1.00  0.690          C  
ATOM   4145  CD1 PHE A 260      -0.833  97.702 -25.645  1.00  0.690          C  
ATOM   4146  CD2 PHE A 260       0.069  99.862 -25.335  1.00  0.690          C  
ATOM   4147  CE1 PHE A 260      -1.016  97.592 -24.285  1.00  0.690          C  
ATOM   4148  CE2 PHE A 260      -0.099  99.761 -24.000  1.00  0.690          C  
ATOM   4149  CZ  PHE A 260      -0.653  98.634 -23.466  1.00  0.690          C  
ATOM   4150  H   PHE A 260      -1.522  97.154 -28.492  1.00  0.590          H  
ATOM   4151  HA  PHE A 260      -2.138  99.792 -27.619  1.00  0.590          H  
ATOM   4152 1HB  PHE A 260       0.289  98.189 -28.082  1.00  0.820          H  
ATOM   4153 2HB  PHE A 260       0.497  99.912 -27.838  1.00  0.820          H  
ATOM   4154  HD1 PHE A 260      -1.124  96.878 -26.295  1.00  0.820          H  
ATOM   4155  HD2 PHE A 260       0.503 100.756 -25.743  1.00  0.820          H  
ATOM   4156  HE1 PHE A 260      -1.447  96.687 -23.868  1.00  0.820          H  
ATOM   4157  HE2 PHE A 260       0.200 100.586 -23.366  1.00  0.820          H  
ATOM   4158  HZ  PHE A 260      -0.800  98.568 -22.400  1.00  0.820          H  
ATOM   4159  N   VAL A 261      -1.029  99.640 -30.713  1.00  0.510          N  
ATOM   4160  CA  VAL A 261      -0.975 100.458 -31.906  1.00  0.530          C  
ATOM   4161  C   VAL A 261      -2.364 100.946 -32.322  1.00  0.580          C  
ATOM   4162  O   VAL A 261      -2.597 102.163 -32.427  1.00  0.600          O  
ATOM   4163  CB  VAL A 261      -0.255  99.637 -33.006  1.00  0.730          C  
ATOM   4164  CG1 VAL A 261      -0.344 100.258 -34.414  1.00  0.730          C  
ATOM   4165  CG2 VAL A 261       1.228  99.581 -32.581  1.00  0.730          C  
ATOM   4166  H   VAL A 261      -0.722  98.663 -30.750  1.00  0.610          H  
ATOM   4167  HA  VAL A 261      -0.359 101.322 -31.686  1.00  0.640          H  
ATOM   4168  HB  VAL A 261      -0.687  98.636 -33.049  1.00  0.880          H  
ATOM   4169 1HG1 VAL A 261       0.204  99.630 -35.115  1.00  0.880          H  
ATOM   4170 2HG1 VAL A 261      -1.387 100.324 -34.734  1.00  0.880          H  
ATOM   4171 3HG1 VAL A 261       0.074 101.199 -34.415  1.00  0.880          H  
ATOM   4172 1HG2 VAL A 261       1.809  99.014 -33.279  1.00  0.880          H  
ATOM   4173 2HG2 VAL A 261       1.618 100.597 -32.533  1.00  0.880          H  
ATOM   4174 3HG2 VAL A 261       1.307  99.121 -31.599  1.00  0.880          H  
ATOM   4175  N   ASN A 262      -3.318 100.026 -32.445  1.00  0.620          N  
ATOM   4176  CA  ASN A 262      -4.659 100.371 -32.887  1.00  0.690          C  
ATOM   4177  C   ASN A 262      -5.415 101.290 -31.925  1.00  0.700          C  
ATOM   4178  O   ASN A 262      -6.247 102.089 -32.362  1.00  0.800          O  
ATOM   4179  CB  ASN A 262      -5.435  99.107 -33.157  1.00  0.940          C  
ATOM   4180  CG  ASN A 262      -4.932  98.399 -34.407  1.00  0.940          C  
ATOM   4181  OD1 ASN A 262      -4.283  98.993 -35.277  1.00  0.940          O  
ATOM   4182  ND2 ASN A 262      -5.220  97.132 -34.504  1.00  0.940          N  
ATOM   4183  H   ASN A 262      -3.089  99.041 -32.296  1.00  0.740          H  
ATOM   4184  HA  ASN A 262      -4.567 100.917 -33.826  1.00  0.830          H  
ATOM   4185 1HB  ASN A 262      -5.351  98.440 -32.299  1.00  1.130          H  
ATOM   4186 2HB  ASN A 262      -6.489  99.347 -33.281  1.00  1.130          H  
ATOM   4187 1HD2 ASN A 262      -4.916  96.610 -35.300  1.00  1.130          H  
ATOM   4188 2HD2 ASN A 262      -5.740  96.680 -33.779  1.00  1.130          H  
ATOM   4189  N   HIS A 263      -5.102 101.235 -30.628  1.00  0.670          N  
ATOM   4190  CA  HIS A 263      -5.781 102.074 -29.652  1.00  0.700          C  
ATOM   4191  C   HIS A 263      -5.032 103.352 -29.245  1.00  0.650          C  
ATOM   4192  O   HIS A 263      -5.401 103.982 -28.250  1.00  0.700          O  
ATOM   4193  CB  HIS A 263      -6.159 101.256 -28.411  1.00  0.970          C  
ATOM   4194  CG  HIS A 263      -7.238 100.240 -28.691  1.00  0.970          C  
ATOM   4195  ND1 HIS A 263      -8.571 100.590 -28.805  1.00  0.970          N  
ATOM   4196  CD2 HIS A 263      -7.185  98.911 -28.901  1.00  0.970          C  
ATOM   4197  CE1 HIS A 263      -9.284  99.509 -29.062  1.00  0.970          C  
ATOM   4198  NE2 HIS A 263      -8.468  98.479 -29.126  1.00  0.970          N  
ATOM   4199  H   HIS A 263      -4.445 100.527 -30.285  1.00  0.800          H  
ATOM   4200  HA  HIS A 263      -6.720 102.403 -30.090  1.00  0.840          H  
ATOM   4201 1HB  HIS A 263      -5.279 100.732 -28.035  1.00  1.160          H  
ATOM   4202 2HB  HIS A 263      -6.506 101.918 -27.621  1.00  1.160          H  
ATOM   4203  HD1 HIS A 263      -8.968 101.475 -28.560  1.00  1.160          H  
ATOM   4204  HD2 HIS A 263      -6.380  98.206 -28.921  1.00  1.160          H  
ATOM   4205  HE1 HIS A 263     -10.364  99.575 -29.185  1.00  1.160          H  
ATOM   4206  N   GLY A 264      -4.025 103.780 -30.026  1.00  0.600          N  
ATOM   4207  CA  GLY A 264      -3.369 105.058 -29.715  1.00  0.580          C  
ATOM   4208  C   GLY A 264      -1.838 105.157 -29.748  1.00  0.550          C  
ATOM   4209  O   GLY A 264      -1.311 106.271 -29.711  1.00  0.540          O  
ATOM   4210  H   GLY A 264      -3.727 103.217 -30.832  1.00  0.720          H  
ATOM   4211 1HA  GLY A 264      -3.768 105.803 -30.400  1.00  0.700          H  
ATOM   4212 2HA  GLY A 264      -3.697 105.373 -28.727  1.00  0.700          H  
ATOM   4213  N   TYR A 265      -1.109 104.050 -29.866  1.00  0.540          N  
ATOM   4214  CA  TYR A 265       0.351 104.149 -29.917  1.00  0.510          C  
ATOM   4215  C   TYR A 265       0.873 104.019 -31.354  1.00  0.510          C  
ATOM   4216  O   TYR A 265       2.077 103.948 -31.594  1.00  0.500          O  
ATOM   4217  CB  TYR A 265       0.971 103.121 -28.978  1.00  0.730          C  
ATOM   4218  CG  TYR A 265       0.639 103.377 -27.497  1.00  0.730          C  
ATOM   4219  CD1 TYR A 265      -0.546 102.913 -26.978  1.00  0.730          C  
ATOM   4220  CD2 TYR A 265       1.524 104.040 -26.656  1.00  0.730          C  
ATOM   4221  CE1 TYR A 265      -0.861 103.096 -25.675  1.00  0.730          C  
ATOM   4222  CE2 TYR A 265       1.195 104.218 -25.313  1.00  0.730          C  
ATOM   4223  CZ  TYR A 265       0.004 103.741 -24.832  1.00  0.730          C  
ATOM   4224  OH  TYR A 265      -0.336 103.888 -23.507  1.00  0.730          O  
ATOM   4225  H   TYR A 265      -1.539 103.121 -29.852  1.00  0.650          H  
ATOM   4226  HA  TYR A 265       0.644 105.136 -29.560  1.00  0.610          H  
ATOM   4227 1HB  TYR A 265       0.628 102.134 -29.245  1.00  0.870          H  
ATOM   4228 2HB  TYR A 265       2.052 103.135 -29.089  1.00  0.870          H  
ATOM   4229  HD1 TYR A 265      -1.244 102.401 -27.590  1.00  0.870          H  
ATOM   4230  HD2 TYR A 265       2.468 104.407 -27.032  1.00  0.870          H  
ATOM   4231  HE1 TYR A 265      -1.804 102.712 -25.304  1.00  0.870          H  
ATOM   4232  HE2 TYR A 265       1.878 104.724 -24.640  1.00  0.870          H  
ATOM   4233  HH  TYR A 265      -1.276 103.586 -23.381  1.00  0.870          H  
ATOM   4234  N   GLU A 266      -0.041 104.017 -32.321  1.00  0.530          N  
ATOM   4235  CA  GLU A 266       0.317 103.949 -33.730  1.00  0.550          C  
ATOM   4236  C   GLU A 266       1.269 105.087 -34.047  1.00  0.560          C  
ATOM   4237  O   GLU A 266       1.013 106.237 -33.679  1.00  0.570          O  
ATOM   4238  CB  GLU A 266      -0.954 104.070 -34.602  1.00  0.760          C  
ATOM   4239  CG  GLU A 266      -0.787 103.730 -36.061  1.00  0.760          C  
ATOM   4240  CD  GLU A 266      -2.066 103.859 -36.900  1.00  0.760          C  
ATOM   4241  OE1 GLU A 266      -2.936 104.589 -36.495  1.00  0.760          O  
ATOM   4242  OE2 GLU A 266      -2.192 103.174 -37.921  1.00  0.760          O  
ATOM   4243  H   GLU A 266      -1.024 104.007 -32.069  1.00  0.640          H  
ATOM   4244  HA  GLU A 266       0.856 103.036 -33.925  1.00  0.660          H  
ATOM   4245 1HB  GLU A 266      -1.719 103.427 -34.223  1.00  0.910          H  
ATOM   4246 2HB  GLU A 266      -1.329 105.088 -34.542  1.00  0.910          H  
ATOM   4247 1HG  GLU A 266       0.011 104.330 -36.497  1.00  0.910          H  
ATOM   4248 2HG  GLU A 266      -0.489 102.711 -36.073  1.00  0.910          H  
ATOM   4249  N   ASN A 267       2.371 104.762 -34.717  1.00  0.550          N  
ATOM   4250  CA  ASN A 267       3.377 105.746 -35.059  1.00  0.570          C  
ATOM   4251  C   ASN A 267       4.272 105.226 -36.187  1.00  0.580          C  
ATOM   4252  O   ASN A 267       5.140 104.357 -35.989  1.00  0.560          O  
ATOM   4253  CB  ASN A 267       4.186 106.131 -33.838  1.00  0.790          C  
ATOM   4254  CG  ASN A 267       5.085 107.305 -34.078  1.00  0.790          C  
ATOM   4255  OD1 ASN A 267       5.589 107.565 -35.196  1.00  0.790          O  
ATOM   4256  ND2 ASN A 267       5.308 108.055 -33.021  1.00  0.790          N  
ATOM   4257  H   ASN A 267       2.484 103.796 -35.030  1.00  0.660          H  
ATOM   4258  HA  ASN A 267       2.872 106.640 -35.430  1.00  0.680          H  
ATOM   4259 1HB  ASN A 267       3.523 106.353 -33.000  1.00  0.950          H  
ATOM   4260 2HB  ASN A 267       4.798 105.283 -33.549  1.00  0.950          H  
ATOM   4261 1HD2 ASN A 267       5.901 108.859 -33.091  1.00  0.950          H  
ATOM   4262 2HD2 ASN A 267       4.884 107.816 -32.143  1.00  0.950          H  
ATOM   4263  N   SER A 268       4.072 105.765 -37.379  1.00  0.600          N  
ATOM   4264  CA  SER A 268       4.775 105.298 -38.561  1.00  0.620          C  
ATOM   4265  C   SER A 268       6.293 105.473 -38.492  1.00  0.610          C  
ATOM   4266  O   SER A 268       7.026 104.747 -39.167  1.00  0.620          O  
ATOM   4267  CB  SER A 268       4.227 105.999 -39.789  1.00  0.860          C  
ATOM   4268  OG  SER A 268       4.503 107.368 -39.753  1.00  0.860          O  
ATOM   4269  H   SER A 268       3.384 106.500 -37.483  1.00  0.720          H  
ATOM   4270  HA  SER A 268       4.571 104.233 -38.664  1.00  0.740          H  
ATOM   4271 1HB  SER A 268       4.669 105.560 -40.682  1.00  1.030          H  
ATOM   4272 2HB  SER A 268       3.151 105.841 -39.846  1.00  1.030          H  
ATOM   4273  HG  SER A 268       4.144 107.734 -40.569  1.00  1.030          H  
ATOM   4274  N   ASN A 269       6.797 106.340 -37.606  1.00  0.600          N  
ATOM   4275  CA  ASN A 269       8.241 106.580 -37.532  1.00  0.610          C  
ATOM   4276  C   ASN A 269       8.968 105.449 -36.820  1.00  0.590          C  
ATOM   4277  O   ASN A 269      10.199 105.401 -36.790  1.00  0.600          O  
ATOM   4278  CB  ASN A 269       8.526 107.888 -36.827  1.00  0.850          C  
ATOM   4279  CG  ASN A 269       8.121 109.075 -37.637  1.00  0.850          C  
ATOM   4280  OD1 ASN A 269       8.143 109.059 -38.875  1.00  0.850          O  
ATOM   4281  ND2 ASN A 269       7.736 110.124 -36.959  1.00  0.850          N  
ATOM   4282  H   ASN A 269       6.166 106.861 -36.991  1.00  0.720          H  
ATOM   4283  HA  ASN A 269       8.634 106.632 -38.547  1.00  0.730          H  
ATOM   4284 1HB  ASN A 269       8.008 107.910 -35.874  1.00  1.020          H  
ATOM   4285 2HB  ASN A 269       9.591 107.955 -36.616  1.00  1.020          H  
ATOM   4286 1HD2 ASN A 269       7.446 110.949 -37.442  1.00  1.020          H  
ATOM   4287 2HD2 ASN A 269       7.722 110.102 -35.958  1.00  1.020          H  
ATOM   4288  N   TYR A 270       8.191 104.546 -36.237  1.00  0.570          N  
ATOM   4289  CA  TYR A 270       8.681 103.393 -35.520  1.00  0.560          C  
ATOM   4290  C   TYR A 270       8.296 102.111 -36.247  1.00  0.560          C  
ATOM   4291  O   TYR A 270       8.504 101.010 -35.734  1.00  0.570          O  
ATOM   4292  CB  TYR A 270       8.115 103.448 -34.110  1.00  0.790          C  
ATOM   4293  CG  TYR A 270       8.674 104.553 -33.282  1.00  0.790          C  
ATOM   4294  CD1 TYR A 270       8.147 105.807 -33.392  1.00  0.790          C  
ATOM   4295  CD2 TYR A 270       9.695 104.300 -32.374  1.00  0.790          C  
ATOM   4296  CE1 TYR A 270       8.624 106.834 -32.621  1.00  0.790          C  
ATOM   4297  CE2 TYR A 270      10.177 105.331 -31.591  1.00  0.790          C  
ATOM   4298  CZ  TYR A 270       9.643 106.596 -31.714  1.00  0.790          C  
ATOM   4299  OH  TYR A 270      10.102 107.637 -30.932  1.00  0.790          O  
ATOM   4300  H   TYR A 270       7.176 104.650 -36.298  1.00  0.680          H  
ATOM   4301  HA  TYR A 270       9.768 103.441 -35.474  1.00  0.670          H  
ATOM   4302 1HB  TYR A 270       7.042 103.612 -34.187  1.00  0.950          H  
ATOM   4303 2HB  TYR A 270       8.255 102.545 -33.601  1.00  0.950          H  
ATOM   4304  HD1 TYR A 270       7.358 105.981 -34.095  1.00  0.950          H  
ATOM   4305  HD2 TYR A 270      10.110 103.294 -32.276  1.00  0.950          H  
ATOM   4306  HE1 TYR A 270       8.202 107.830 -32.718  1.00  0.950          H  
ATOM   4307  HE2 TYR A 270      10.972 105.152 -30.879  1.00  0.950          H  
ATOM   4308  HH  TYR A 270      10.713 107.299 -30.239  1.00  0.950          H  
ATOM   4309  N   GLY A 271       7.688 102.256 -37.437  1.00  0.570          N  
ATOM   4310  CA  GLY A 271       7.225 101.111 -38.199  1.00  0.580          C  
ATOM   4311  C   GLY A 271       5.968 100.490 -37.596  1.00  0.570          C  
ATOM   4312  O   GLY A 271       5.701  99.305 -37.815  1.00  0.570          O  
ATOM   4313  H   GLY A 271       7.573 103.183 -37.853  1.00  0.680          H  
ATOM   4314 1HA  GLY A 271       7.018 101.428 -39.222  1.00  0.700          H  
ATOM   4315 2HA  GLY A 271       8.016 100.365 -38.249  1.00  0.700          H  
ATOM   4316  N   LEU A 272       5.226 101.260 -36.794  1.00  0.560          N  
ATOM   4317  CA  LEU A 272       4.054 100.763 -36.104  1.00  0.560          C  
ATOM   4318  C   LEU A 272       2.791 101.332 -36.670  1.00  0.560          C  
ATOM   4319  O   LEU A 272       2.330 102.396 -36.245  1.00  0.560          O  
ATOM   4320  CB  LEU A 272       4.154 101.197 -34.657  1.00  0.780          C  
ATOM   4321  CG  LEU A 272       5.385 100.768 -33.928  1.00  0.780          C  
ATOM   4322  CD1 LEU A 272       5.425 101.495 -32.680  1.00  0.780          C  
ATOM   4323  CD2 LEU A 272       5.376  99.274 -33.678  1.00  0.780          C  
ATOM   4324  H   LEU A 272       5.432 102.254 -36.666  1.00  0.670          H  
ATOM   4325  HA  LEU A 272       4.009  99.680 -36.194  1.00  0.670          H  
ATOM   4326 1HB  LEU A 272       4.129 102.285 -34.624  1.00  0.940          H  
ATOM   4327 2HB  LEU A 272       3.298 100.822 -34.127  1.00  0.940          H  
ATOM   4328  HG  LEU A 272       6.258 101.032 -34.501  1.00  0.940          H  
ATOM   4329 1HD1 LEU A 272       6.319 101.234 -32.173  1.00  0.940          H  
ATOM   4330 2HD1 LEU A 272       5.431 102.542 -32.902  1.00  0.940          H  
ATOM   4331 3HD1 LEU A 272       4.556 101.256 -32.079  1.00  0.940          H  
ATOM   4332 1HD2 LEU A 272       6.282  98.986 -33.134  1.00  0.940          H  
ATOM   4333 2HD2 LEU A 272       4.500  98.999 -33.090  1.00  0.940          H  
ATOM   4334 3HD2 LEU A 272       5.353  98.761 -34.628  1.00  0.940          H  
ATOM   4335  N   THR A 273       2.187 100.624 -37.600  1.00  0.580          N  
ATOM   4336  CA  THR A 273       0.988 101.136 -38.224  1.00  0.590          C  
ATOM   4337  C   THR A 273      -0.050 100.057 -38.111  1.00  0.590          C  
ATOM   4338  O   THR A 273       0.303  98.887 -37.963  1.00  0.590          O  
ATOM   4339  CB  THR A 273       1.230 101.540 -39.700  1.00  0.820          C  
ATOM   4340  OG1 THR A 273       1.538 100.377 -40.516  1.00  0.820          O  
ATOM   4341  CG2 THR A 273       2.429 102.513 -39.754  1.00  0.820          C  
ATOM   4342  H   THR A 273       2.575  99.733 -37.909  1.00  0.700          H  
ATOM   4343  HA  THR A 273       0.649 102.012 -37.704  1.00  0.710          H  
ATOM   4344  HB  THR A 273       0.341 102.035 -40.092  1.00  0.990          H  
ATOM   4345  HG1 THR A 273       1.589 100.656 -41.445  1.00  0.990          H  
ATOM   4346 1HG2 THR A 273       2.606 102.821 -40.783  1.00  0.990          H  
ATOM   4347 2HG2 THR A 273       2.204 103.389 -39.144  1.00  0.990          H  
ATOM   4348 3HG2 THR A 273       3.323 102.024 -39.373  1.00  0.990          H  
ATOM   4349  N   ALA A 274      -1.329 100.388 -38.278  1.00  0.650          N  
ATOM   4350  CA  ALA A 274      -2.320  99.314 -38.209  1.00  0.710          C  
ATOM   4351  C   ALA A 274      -1.984  98.233 -39.240  1.00  0.790          C  
ATOM   4352  O   ALA A 274      -2.149  97.035 -38.986  1.00  1.170          O  
ATOM   4353  CB  ALA A 274      -3.712  99.857 -38.435  1.00  0.970          C  
ATOM   4354  H   ALA A 274      -1.607 101.379 -38.364  1.00  0.780          H  
ATOM   4355  HA  ALA A 274      -2.287  98.875 -37.214  1.00  0.850          H  
ATOM   4356 1HB  ALA A 274      -4.435  99.047 -38.358  1.00  1.160          H  
ATOM   4357 2HB  ALA A 274      -3.927 100.613 -37.674  1.00  1.160          H  
ATOM   4358 3HB  ALA A 274      -3.775 100.308 -39.421  1.00  1.160          H  
ATOM   4359  N   GLY A 275      -1.485  98.667 -40.401  1.00  0.840          N  
ATOM   4360  CA  GLY A 275      -1.081  97.767 -41.463  1.00  0.880          C  
ATOM   4361  C   GLY A 275       0.059  96.845 -41.021  1.00  0.870          C  
ATOM   4362  O   GLY A 275      -0.027  95.626 -41.163  1.00  1.450          O  
ATOM   4363  H   GLY A 275      -1.387  99.663 -40.540  1.00  1.010          H  
ATOM   4364 1HA  GLY A 275      -1.937  97.171 -41.766  1.00  1.060          H  
ATOM   4365 2HA  GLY A 275      -0.769  98.347 -42.329  1.00  1.060          H  
ATOM   4366  N   SER A 276       1.154  97.418 -40.496  1.00  0.810          N  
ATOM   4367  CA  SER A 276       2.291  96.585 -40.093  1.00  0.920          C  
ATOM   4368  C   SER A 276       2.012  95.629 -38.929  1.00  0.760          C  
ATOM   4369  O   SER A 276       2.673  94.592 -38.828  1.00  0.930          O  
ATOM   4370  CB  SER A 276       3.521  97.425 -39.734  1.00  1.240          C  
ATOM   4371  OG  SER A 276       3.374  98.155 -38.526  1.00  1.240          O  
ATOM   4372  H   SER A 276       1.208  98.431 -40.398  1.00  0.970          H  
ATOM   4373  HA  SER A 276       2.561  95.973 -40.953  1.00  1.100          H  
ATOM   4374 1HB  SER A 276       4.381  96.767 -39.645  1.00  1.490          H  
ATOM   4375 2HB  SER A 276       3.731  98.118 -40.546  1.00  1.490          H  
ATOM   4376  HG  SER A 276       4.286  98.481 -38.314  1.00  1.490          H  
ATOM   4377  N   VAL A 277       1.017  95.919 -38.082  1.00  0.700          N  
ATOM   4378  CA  VAL A 277       0.742  95.027 -36.960  1.00  0.720          C  
ATOM   4379  C   VAL A 277      -0.337  93.963 -37.241  1.00  0.770          C  
ATOM   4380  O   VAL A 277      -0.256  92.840 -36.734  1.00  0.770          O  
ATOM   4381  CB  VAL A 277       0.406  95.842 -35.698  1.00  1.000          C  
ATOM   4382  CG1 VAL A 277       1.565  96.801 -35.443  1.00  1.000          C  
ATOM   4383  CG2 VAL A 277      -0.908  96.588 -35.820  1.00  1.000          C  
ATOM   4384  H   VAL A 277       0.538  96.822 -38.174  1.00  0.840          H  
ATOM   4385  HA  VAL A 277       1.667  94.505 -36.737  1.00  0.860          H  
ATOM   4386  HB  VAL A 277       0.353  95.168 -34.853  1.00  1.200          H  
ATOM   4387 1HG1 VAL A 277       1.363  97.338 -34.547  1.00  1.200          H  
ATOM   4388 2HG1 VAL A 277       2.488  96.239 -35.341  1.00  1.200          H  
ATOM   4389 3HG1 VAL A 277       1.665  97.504 -36.271  1.00  1.200          H  
ATOM   4390 1HG2 VAL A 277      -1.089  97.158 -34.917  1.00  1.200          H  
ATOM   4391 2HG2 VAL A 277      -0.841  97.251 -36.643  1.00  1.200          H  
ATOM   4392 3HG2 VAL A 277      -1.738  95.913 -35.975  1.00  1.200          H  
ATOM   4393  N   LYS A 278      -1.361  94.283 -38.042  1.00  0.840          N  
ATOM   4394  CA  LYS A 278      -2.460  93.339 -38.262  1.00  0.910          C  
ATOM   4395  C   LYS A 278      -2.041  91.978 -38.833  1.00  0.950          C  
ATOM   4396  O   LYS A 278      -2.715  90.982 -38.572  1.00  1.040          O  
ATOM   4397  CB  LYS A 278      -3.540  93.940 -39.185  1.00  1.250          C  
ATOM   4398  CG  LYS A 278      -3.151  94.090 -40.682  1.00  1.250          C  
ATOM   4399  CD  LYS A 278      -4.299  94.676 -41.513  1.00  1.250          C  
ATOM   4400  CE  LYS A 278      -3.916  94.944 -43.010  1.00  1.250          C  
ATOM   4401  NZ  LYS A 278      -3.580  93.695 -43.809  1.00  1.250          N  
ATOM   4402  H   LYS A 278      -1.429  95.228 -38.436  1.00  1.010          H  
ATOM   4403  HA  LYS A 278      -2.930  93.154 -37.297  1.00  1.090          H  
ATOM   4404 1HB  LYS A 278      -4.435  93.324 -39.137  1.00  1.500          H  
ATOM   4405 2HB  LYS A 278      -3.805  94.934 -38.818  1.00  1.500          H  
ATOM   4406 1HG  LYS A 278      -2.282  94.725 -40.767  1.00  1.500          H  
ATOM   4407 2HG  LYS A 278      -2.911  93.119 -41.090  1.00  1.500          H  
ATOM   4408 1HD  LYS A 278      -5.142  93.986 -41.486  1.00  1.500          H  
ATOM   4409 2HD  LYS A 278      -4.612  95.619 -41.063  1.00  1.500          H  
ATOM   4410 1HE  LYS A 278      -4.766  95.434 -43.481  1.00  1.500          H  
ATOM   4411 2HE  LYS A 278      -3.063  95.611 -43.046  1.00  1.500          H  
ATOM   4412 1HZ  LYS A 278      -3.368  93.958 -44.754  1.00  1.500          H  
ATOM   4413 2HZ  LYS A 278      -2.748  93.194 -43.433  1.00  1.500          H  
ATOM   4414 3HZ  LYS A 278      -4.360  93.060 -43.809  1.00  1.500          H  
ATOM   4415  N   ASP A 279      -0.916  91.900 -39.554  1.00  0.940          N  
ATOM   4416  CA  ASP A 279      -0.489  90.638 -40.154  1.00  1.060          C  
ATOM   4417  C   ASP A 279       0.583  89.864 -39.369  1.00  1.020          C  
ATOM   4418  O   ASP A 279       1.189  88.933 -39.910  1.00  1.170          O  
ATOM   4419  CB  ASP A 279      -0.047  90.894 -41.595  1.00  1.440          C  
ATOM   4420  CG  ASP A 279      -1.248  91.317 -42.473  1.00  1.440          C  
ATOM   4421  OD1 ASP A 279      -2.264  90.668 -42.413  1.00  1.440          O  
ATOM   4422  OD2 ASP A 279      -1.167  92.319 -43.153  1.00  1.440          O  
ATOM   4423  H   ASP A 279      -0.383  92.738 -39.766  1.00  1.130          H  
ATOM   4424  HA  ASP A 279      -1.365  89.992 -40.207  1.00  1.270          H  
ATOM   4425 1HB  ASP A 279       0.704  91.684 -41.614  1.00  1.720          H  
ATOM   4426 2HB  ASP A 279       0.403  89.992 -42.013  1.00  1.720          H  
ATOM   4427  N   LEU A 280       0.815  90.248 -38.114  1.00  0.850          N  
ATOM   4428  CA  LEU A 280       1.736  89.534 -37.231  1.00  0.810          C  
ATOM   4429  C   LEU A 280       0.979  88.326 -36.668  1.00  0.790          C  
ATOM   4430  O   LEU A 280      -0.234  88.395 -36.465  1.00  0.790          O  
ATOM   4431  CB  LEU A 280       2.178  90.439 -36.072  1.00  1.150          C  
ATOM   4432  CG  LEU A 280       2.968  91.724 -36.385  1.00  1.150          C  
ATOM   4433  CD1 LEU A 280       3.107  92.520 -35.089  1.00  1.150          C  
ATOM   4434  CD2 LEU A 280       4.345  91.411 -36.943  1.00  1.150          C  
ATOM   4435  H   LEU A 280       0.309  91.058 -37.742  1.00  1.020          H  
ATOM   4436  HA  LEU A 280       2.594  89.176 -37.798  1.00  0.970          H  
ATOM   4437 1HB  LEU A 280       1.281  90.773 -35.583  1.00  1.380          H  
ATOM   4438 2HB  LEU A 280       2.755  89.853 -35.382  1.00  1.380          H  
ATOM   4439  HG  LEU A 280       2.419  92.319 -37.109  1.00  1.380          H  
ATOM   4440 1HD1 LEU A 280       3.643  93.439 -35.298  1.00  1.380          H  
ATOM   4441 2HD1 LEU A 280       2.112  92.759 -34.704  1.00  1.380          H  
ATOM   4442 3HD1 LEU A 280       3.652  91.939 -34.351  1.00  1.380          H  
ATOM   4443 1HD2 LEU A 280       4.859  92.350 -37.133  1.00  1.380          H  
ATOM   4444 2HD2 LEU A 280       4.913  90.831 -36.238  1.00  1.380          H  
ATOM   4445 3HD2 LEU A 280       4.247  90.854 -37.872  1.00  1.380          H  
ATOM   4446  N   SER A 281       1.680  87.227 -36.396  1.00  0.790          N  
ATOM   4447  CA  SER A 281       1.028  86.031 -35.842  1.00  0.780          C  
ATOM   4448  C   SER A 281       2.022  85.130 -35.126  1.00  0.760          C  
ATOM   4449  O   SER A 281       3.235  85.347 -35.174  1.00  0.740          O  
ATOM   4450  CB  SER A 281       0.396  85.200 -36.934  1.00  1.100          C  
ATOM   4451  OG  SER A 281       1.384  84.533 -37.673  1.00  1.100          O  
ATOM   4452  H   SER A 281       2.676  87.211 -36.603  1.00  0.950          H  
ATOM   4453  HA  SER A 281       0.259  86.341 -35.133  1.00  0.940          H  
ATOM   4454 1HB  SER A 281      -0.294  84.476 -36.501  1.00  1.320          H  
ATOM   4455 2HB  SER A 281      -0.181  85.848 -37.595  1.00  1.320          H  
ATOM   4456  HG  SER A 281       0.916  84.111 -38.402  1.00  1.320          H  
ATOM   4457  N   GLU A 282       1.525  84.050 -34.533  1.00  0.800          N  
ATOM   4458  CA  GLU A 282       2.345  83.053 -33.841  1.00  0.790          C  
ATOM   4459  C   GLU A 282       3.354  82.323 -34.763  1.00  0.810          C  
ATOM   4460  O   GLU A 282       4.210  81.565 -34.286  1.00  0.850          O  
ATOM   4461  CB  GLU A 282       1.446  82.029 -33.139  1.00  1.110          C  
ATOM   4462  CG  GLU A 282       0.602  81.135 -34.071  1.00  1.110          C  
ATOM   4463  CD  GLU A 282      -0.715  81.753 -34.482  1.00  1.110          C  
ATOM   4464  OE1 GLU A 282      -0.844  82.958 -34.397  1.00  1.110          O  
ATOM   4465  OE2 GLU A 282      -1.583  81.026 -34.890  1.00  1.110          O  
ATOM   4466  H   GLU A 282       0.510  83.913 -34.531  1.00  0.960          H  
ATOM   4467  HA  GLU A 282       2.914  83.573 -33.071  1.00  0.950          H  
ATOM   4468 1HB  GLU A 282       2.062  81.373 -32.525  1.00  1.330          H  
ATOM   4469 2HB  GLU A 282       0.762  82.552 -32.468  1.00  1.330          H  
ATOM   4470 1HG  GLU A 282       1.169  80.900 -34.967  1.00  1.330          H  
ATOM   4471 2HG  GLU A 282       0.409  80.192 -33.557  1.00  1.330          H  
ATOM   4472  N   ASN A 283       3.208  82.477 -36.091  1.00  0.830          N  
ATOM   4473  CA  ASN A 283       4.119  81.853 -37.050  1.00  0.870          C  
ATOM   4474  C   ASN A 283       5.131  82.902 -37.579  1.00  0.860          C  
ATOM   4475  O   ASN A 283       5.879  82.626 -38.521  1.00  0.920          O  
ATOM   4476  CB  ASN A 283       3.354  81.238 -38.228  1.00  1.200          C  
ATOM   4477  CG  ASN A 283       2.425  80.020 -37.889  1.00  1.200          C  
ATOM   4478  OD1 ASN A 283       2.807  78.897 -37.490  1.00  1.200          O  
ATOM   4479  ND2 ASN A 283       1.148  80.253 -38.082  1.00  1.200          N  
ATOM   4480  H   ASN A 283       2.468  83.088 -36.437  1.00  1.000          H  
ATOM   4481  HA  ASN A 283       4.685  81.070 -36.545  1.00  1.040          H  
ATOM   4482 1HB  ASN A 283       2.743  82.016 -38.686  1.00  1.440          H  
ATOM   4483 2HB  ASN A 283       4.073  80.913 -38.981  1.00  1.440          H  
ATOM   4484 1HD2 ASN A 283       0.475  79.531 -37.900  1.00  1.440          H  
ATOM   4485 2HD2 ASN A 283       0.837  81.140 -38.417  1.00  1.440          H  
ATOM   4486  N   THR A 284       5.150  84.092 -36.953  1.00  0.830          N  
ATOM   4487  CA  THR A 284       6.022  85.225 -37.297  1.00  0.870          C  
ATOM   4488  C   THR A 284       7.432  84.990 -36.755  1.00  0.830          C  
ATOM   4489  O   THR A 284       7.625  84.398 -35.683  1.00  0.770          O  
ATOM   4490  CB  THR A 284       5.486  86.575 -36.711  1.00  1.200          C  
ATOM   4491  OG1 THR A 284       4.166  86.843 -37.186  1.00  1.200          O  
ATOM   4492  CG2 THR A 284       6.362  87.782 -37.131  1.00  1.200          C  
ATOM   4493  H   THR A 284       4.493  84.254 -36.193  1.00  1.000          H  
ATOM   4494  HA  THR A 284       6.076  85.309 -38.381  1.00  1.040          H  
ATOM   4495  HB  THR A 284       5.464  86.509 -35.640  1.00  1.440          H  
ATOM   4496  HG1 THR A 284       3.543  86.244 -36.728  1.00  1.440          H  
ATOM   4497 1HG2 THR A 284       5.940  88.686 -36.707  1.00  1.440          H  
ATOM   4498 2HG2 THR A 284       7.364  87.680 -36.770  1.00  1.440          H  
ATOM   4499 3HG2 THR A 284       6.371  87.862 -38.213  1.00  1.440          H  
ATOM   4500  N   ALA A 285       8.438  85.462 -37.485  1.00  0.920          N  
ATOM   4501  CA  ALA A 285       9.804  85.364 -36.998  1.00  0.930          C  
ATOM   4502  C   ALA A 285       9.911  86.011 -35.623  1.00  0.800          C  
ATOM   4503  O   ALA A 285       9.367  87.100 -35.399  1.00  0.760          O  
ATOM   4504  CB  ALA A 285      10.752  86.059 -37.960  1.00  1.300          C  
ATOM   4505  H   ALA A 285       8.240  85.903 -38.373  1.00  1.100          H  
ATOM   4506  HA  ALA A 285      10.066  84.310 -36.910  1.00  1.120          H  
ATOM   4507 1HB  ALA A 285      11.774  85.973 -37.589  1.00  1.560          H  
ATOM   4508 2HB  ALA A 285      10.683  85.591 -38.941  1.00  1.560          H  
ATOM   4509 3HB  ALA A 285      10.482  87.109 -38.042  1.00  1.560          H  
ATOM   4510  N   SER A 286      10.643  85.360 -34.713  1.00  0.790          N  
ATOM   4511  CA  SER A 286      10.818  85.887 -33.367  1.00  0.710          C  
ATOM   4512  C   SER A 286      11.541  87.219 -33.349  1.00  0.740          C  
ATOM   4513  O   SER A 286      11.217  88.091 -32.535  1.00  0.700          O  
ATOM   4514  CB  SER A 286      11.604  84.890 -32.557  1.00  1.030          C  
ATOM   4515  OG  SER A 286      12.882  84.740 -33.104  1.00  1.030          O  
ATOM   4516  H   SER A 286      11.069  84.476 -34.950  1.00  0.950          H  
ATOM   4517  HA  SER A 286       9.831  86.022 -32.921  1.00  0.850          H  
ATOM   4518 1HB  SER A 286      11.684  85.237 -31.528  1.00  1.230          H  
ATOM   4519 2HB  SER A 286      11.087  83.931 -32.547  1.00  1.230          H  
ATOM   4520  HG  SER A 286      13.362  84.155 -32.507  1.00  1.230          H  
ATOM   4521  N   ILE A 287      12.454  87.424 -34.295  1.00  0.830          N  
ATOM   4522  CA  ILE A 287      13.165  88.685 -34.361  1.00  0.870          C  
ATOM   4523  C   ILE A 287      12.204  89.794 -34.697  1.00  0.840          C  
ATOM   4524  O   ILE A 287      12.202  90.827 -34.037  1.00  0.830          O  
ATOM   4525  CB  ILE A 287      14.330  88.666 -35.369  1.00  1.200          C  
ATOM   4526  CG1 ILE A 287      15.411  87.703 -34.864  1.00  1.200          C  
ATOM   4527  CG2 ILE A 287      14.897  90.104 -35.551  1.00  1.200          C  
ATOM   4528  CD1 ILE A 287      16.489  87.339 -35.874  1.00  1.200          C  
ATOM   4529  H   ILE A 287      12.686  86.655 -34.911  1.00  1.000          H  
ATOM   4530  HA  ILE A 287      13.581  88.893 -33.371  1.00  1.040          H  
ATOM   4531  HB  ILE A 287      13.973  88.292 -36.329  1.00  1.440          H  
ATOM   4532 1HG1 ILE A 287      15.888  88.164 -34.008  1.00  1.440          H  
ATOM   4533 2HG1 ILE A 287      14.935  86.777 -34.537  1.00  1.440          H  
ATOM   4534 1HG2 ILE A 287      15.715  90.105 -36.260  1.00  1.440          H  
ATOM   4535 2HG2 ILE A 287      14.129  90.781 -35.923  1.00  1.440          H  
ATOM   4536 3HG2 ILE A 287      15.260  90.481 -34.591  1.00  1.440          H  
ATOM   4537 1HD1 ILE A 287      17.203  86.654 -35.414  1.00  1.440          H  
ATOM   4538 2HD1 ILE A 287      16.028  86.850 -36.732  1.00  1.440          H  
ATOM   4539 3HD1 ILE A 287      17.017  88.221 -36.211  1.00  1.440          H  
ATOM   4540  N   LYS A 288      11.390  89.589 -35.734  1.00  0.850          N  
ATOM   4541  CA  LYS A 288      10.454  90.621 -36.134  1.00  0.850          C  
ATOM   4542  C   LYS A 288       9.504  90.978 -35.004  1.00  0.710          C  
ATOM   4543  O   LYS A 288       9.270  92.161 -34.758  1.00  0.670          O  
ATOM   4544  CB  LYS A 288       9.664  90.210 -37.372  1.00  1.190          C  
ATOM   4545  CG  LYS A 288       8.709  91.299 -37.881  1.00  1.190          C  
ATOM   4546  CD  LYS A 288       8.016  90.885 -39.172  1.00  1.190          C  
ATOM   4547  CE  LYS A 288       7.085  91.981 -39.667  1.00  1.190          C  
ATOM   4548  NZ  LYS A 288       6.381  91.597 -40.922  1.00  1.190          N  
ATOM   4549  H   LYS A 288      11.441  88.718 -36.240  1.00  1.020          H  
ATOM   4550  HA  LYS A 288      11.025  91.518 -36.379  1.00  1.020          H  
ATOM   4551 1HB  LYS A 288      10.352  89.950 -38.174  1.00  1.430          H  
ATOM   4552 2HB  LYS A 288       9.078  89.323 -37.141  1.00  1.430          H  
ATOM   4553 1HG  LYS A 288       7.943  91.493 -37.124  1.00  1.430          H  
ATOM   4554 2HG  LYS A 288       9.268  92.221 -38.046  1.00  1.430          H  
ATOM   4555 1HD  LYS A 288       8.763  90.679 -39.940  1.00  1.430          H  
ATOM   4556 2HD  LYS A 288       7.439  89.980 -38.997  1.00  1.430          H  
ATOM   4557 1HE  LYS A 288       6.352  92.190 -38.906  1.00  1.430          H  
ATOM   4558 2HE  LYS A 288       7.666  92.884 -39.851  1.00  1.430          H  
ATOM   4559 1HZ  LYS A 288       5.775  92.357 -41.205  1.00  1.430          H  
ATOM   4560 2HZ  LYS A 288       7.058  91.414 -41.651  1.00  1.430          H  
ATOM   4561 3HZ  LYS A 288       5.824  90.768 -40.762  1.00  1.430          H  
ATOM   4562  N   LEU A 289       8.951  89.983 -34.300  1.00  0.660          N  
ATOM   4563  CA  LEU A 289       8.031  90.336 -33.227  1.00  0.560          C  
ATOM   4564  C   LEU A 289       8.729  91.130 -32.141  1.00  0.510          C  
ATOM   4565  O   LEU A 289       8.153  92.081 -31.594  1.00  0.460          O  
ATOM   4566  CB  LEU A 289       7.400  89.090 -32.594  1.00  0.820          C  
ATOM   4567  CG  LEU A 289       6.402  88.307 -33.439  1.00  0.820          C  
ATOM   4568  CD1 LEU A 289       6.039  87.010 -32.725  1.00  0.820          C  
ATOM   4569  CD2 LEU A 289       5.142  89.134 -33.663  1.00  0.820          C  
ATOM   4570  H   LEU A 289       9.153  89.003 -34.535  1.00  0.790          H  
ATOM   4571  HA  LEU A 289       7.259  90.974 -33.641  1.00  0.670          H  
ATOM   4572 1HB  LEU A 289       8.209  88.408 -32.314  1.00  0.990          H  
ATOM   4573 2HB  LEU A 289       6.891  89.392 -31.697  1.00  0.990          H  
ATOM   4574  HG  LEU A 289       6.861  88.059 -34.382  1.00  0.990          H  
ATOM   4575 1HD1 LEU A 289       5.330  86.441 -33.329  1.00  0.990          H  
ATOM   4576 2HD1 LEU A 289       6.940  86.421 -32.573  1.00  0.990          H  
ATOM   4577 3HD1 LEU A 289       5.583  87.236 -31.758  1.00  0.990          H  
ATOM   4578 1HD2 LEU A 289       4.453  88.551 -34.270  1.00  0.990          H  
ATOM   4579 2HD2 LEU A 289       4.684  89.369 -32.702  1.00  0.990          H  
ATOM   4580 3HD2 LEU A 289       5.373  90.046 -34.176  1.00  0.990          H  
ATOM   4581  N   ASN A 290       9.969  90.763 -31.819  1.00  0.530          N  
ATOM   4582  CA  ASN A 290      10.674  91.477 -30.782  1.00  0.510          C  
ATOM   4583  C   ASN A 290      11.024  92.897 -31.209  1.00  0.510          C  
ATOM   4584  O   ASN A 290      10.876  93.821 -30.406  1.00  0.480          O  
ATOM   4585  CB  ASN A 290      11.911  90.723 -30.380  1.00  0.720          C  
ATOM   4586  CG  ASN A 290      11.598  89.465 -29.610  1.00  0.720          C  
ATOM   4587  OD1 ASN A 290      10.487  89.229 -29.091  1.00  0.720          O  
ATOM   4588  ND2 ASN A 290      12.594  88.631 -29.515  1.00  0.720          N  
ATOM   4589  H   ASN A 290      10.398  89.936 -32.252  1.00  0.640          H  
ATOM   4590  HA  ASN A 290      10.023  91.558 -29.916  1.00  0.610          H  
ATOM   4591 1HB  ASN A 290      12.467  90.450 -31.282  1.00  0.870          H  
ATOM   4592 2HB  ASN A 290      12.553  91.363 -29.779  1.00  0.870          H  
ATOM   4593 1HD2 ASN A 290      12.484  87.770 -29.021  1.00  0.870          H  
ATOM   4594 2HD2 ASN A 290      13.467  88.863 -29.937  1.00  0.870          H  
ATOM   4595  N   GLU A 291      11.459  93.090 -32.465  1.00  0.570          N  
ATOM   4596  CA  GLU A 291      11.800  94.432 -32.932  1.00  0.580          C  
ATOM   4597  C   GLU A 291      10.576  95.333 -32.949  1.00  0.540          C  
ATOM   4598  O   GLU A 291      10.655  96.506 -32.571  1.00  0.530          O  
ATOM   4599  CB  GLU A 291      12.429  94.401 -34.331  1.00  0.810          C  
ATOM   4600  CG  GLU A 291      13.853  93.834 -34.396  1.00  0.810          C  
ATOM   4601  CD  GLU A 291      14.384  93.778 -35.803  1.00  0.810          C  
ATOM   4602  OE1 GLU A 291      13.613  93.983 -36.710  1.00  0.810          O  
ATOM   4603  OE2 GLU A 291      15.558  93.547 -35.969  1.00  0.810          O  
ATOM   4604  H   GLU A 291      11.590  92.286 -33.087  1.00  0.680          H  
ATOM   4605  HA  GLU A 291      12.529  94.859 -32.244  1.00  0.700          H  
ATOM   4606 1HB  GLU A 291      11.803  93.787 -34.985  1.00  0.970          H  
ATOM   4607 2HB  GLU A 291      12.446  95.408 -34.743  1.00  0.970          H  
ATOM   4608 1HG  GLU A 291      14.509  94.462 -33.793  1.00  0.970          H  
ATOM   4609 2HG  GLU A 291      13.857  92.836 -33.965  1.00  0.970          H  
ATOM   4610  N   VAL A 292       9.428  94.789 -33.355  1.00  0.540          N  
ATOM   4611  CA  VAL A 292       8.228  95.596 -33.397  1.00  0.520          C  
ATOM   4612  C   VAL A 292       7.835  95.978 -31.969  1.00  0.460          C  
ATOM   4613  O   VAL A 292       7.495  97.138 -31.719  1.00  0.470          O  
ATOM   4614  CB  VAL A 292       7.091  94.869 -34.144  1.00  0.740          C  
ATOM   4615  CG1 VAL A 292       5.816  95.653 -34.037  1.00  0.740          C  
ATOM   4616  CG2 VAL A 292       7.449  94.718 -35.618  1.00  0.740          C  
ATOM   4617  H   VAL A 292       9.410  93.816 -33.681  1.00  0.650          H  
ATOM   4618  HA  VAL A 292       8.449  96.510 -33.948  1.00  0.620          H  
ATOM   4619  HB  VAL A 292       6.945  93.884 -33.695  1.00  0.880          H  
ATOM   4620 1HG1 VAL A 292       5.043  95.132 -34.573  1.00  0.880          H  
ATOM   4621 2HG1 VAL A 292       5.528  95.779 -32.997  1.00  0.880          H  
ATOM   4622 3HG1 VAL A 292       5.973  96.615 -34.487  1.00  0.880          H  
ATOM   4623 1HG2 VAL A 292       6.644  94.194 -36.137  1.00  0.880          H  
ATOM   4624 2HG2 VAL A 292       7.587  95.706 -36.058  1.00  0.880          H  
ATOM   4625 3HG2 VAL A 292       8.366  94.156 -35.725  1.00  0.880          H  
ATOM   4626  N   ALA A 293       7.855  95.014 -31.032  1.00  0.430          N  
ATOM   4627  CA  ALA A 293       7.523  95.317 -29.645  1.00  0.380          C  
ATOM   4628  C   ALA A 293       8.489  96.352 -29.062  1.00  0.380          C  
ATOM   4629  O   ALA A 293       8.068  97.217 -28.293  1.00  0.370          O  
ATOM   4630  CB  ALA A 293       7.555  94.058 -28.799  1.00  0.550          C  
ATOM   4631  H   ALA A 293       8.102  94.053 -31.287  1.00  0.520          H  
ATOM   4632  HA  ALA A 293       6.520  95.735 -29.622  1.00  0.460          H  
ATOM   4633 1HB  ALA A 293       7.283  94.314 -27.780  1.00  0.660          H  
ATOM   4634 2HB  ALA A 293       6.852  93.333 -29.192  1.00  0.660          H  
ATOM   4635 3HB  ALA A 293       8.562  93.638 -28.820  1.00  0.660          H  
ATOM   4636  N   GLN A 294       9.775  96.270 -29.419  1.00  0.410          N  
ATOM   4637  CA  GLN A 294      10.780  97.217 -28.957  1.00  0.420          C  
ATOM   4638  C   GLN A 294      10.459  98.628 -29.416  1.00  0.420          C  
ATOM   4639  O   GLN A 294      10.514  99.576 -28.623  1.00  0.420          O  
ATOM   4640  CB  GLN A 294      12.147  96.812 -29.482  1.00  0.580          C  
ATOM   4641  CG  GLN A 294      13.276  97.687 -29.068  1.00  0.580          C  
ATOM   4642  CD  GLN A 294      14.536  97.222 -29.701  1.00  0.580          C  
ATOM   4643  OE1 GLN A 294      14.520  96.218 -30.420  1.00  0.580          O  
ATOM   4644  NE2 GLN A 294      15.633  97.919 -29.466  1.00  0.580          N  
ATOM   4645  H   GLN A 294      10.079  95.487 -30.008  1.00  0.490          H  
ATOM   4646  HA  GLN A 294      10.793  97.207 -27.871  1.00  0.500          H  
ATOM   4647 1HB  GLN A 294      12.363  95.792 -29.167  1.00  0.700          H  
ATOM   4648 2HB  GLN A 294      12.123  96.813 -30.565  1.00  0.700          H  
ATOM   4649 1HG  GLN A 294      13.079  98.690 -29.412  1.00  0.700          H  
ATOM   4650 2HG  GLN A 294      13.389  97.671 -27.985  1.00  0.700          H  
ATOM   4651 1HE2 GLN A 294      16.503  97.637 -29.885  1.00  0.700          H  
ATOM   4652 2HE2 GLN A 294      15.605  98.735 -28.867  1.00  0.700          H  
ATOM   4653  N   ASN A 295      10.116  98.764 -30.698  1.00  0.440          N  
ATOM   4654  CA  ASN A 295       9.773 100.051 -31.268  1.00  0.460          C  
ATOM   4655  C   ASN A 295       8.522 100.611 -30.598  1.00  0.440          C  
ATOM   4656  O   ASN A 295       8.425 101.815 -30.334  1.00  0.440          O  
ATOM   4657  CB  ASN A 295       9.618  99.887 -32.756  1.00  0.640          C  
ATOM   4658  CG  ASN A 295      10.943  99.725 -33.443  1.00  0.640          C  
ATOM   4659  OD1 ASN A 295      11.993 100.135 -32.925  1.00  0.640          O  
ATOM   4660  ND2 ASN A 295      10.926  99.126 -34.602  1.00  0.640          N  
ATOM   4661  H   ASN A 295      10.146  97.937 -31.306  1.00  0.530          H  
ATOM   4662  HA  ASN A 295      10.586 100.746 -31.072  1.00  0.550          H  
ATOM   4663 1HB  ASN A 295       9.018  98.999 -32.955  1.00  0.760          H  
ATOM   4664 2HB  ASN A 295       9.108 100.700 -33.171  1.00  0.760          H  
ATOM   4665 1HD2 ASN A 295      11.777  98.983 -35.102  1.00  0.760          H  
ATOM   4666 2HD2 ASN A 295      10.059  98.800 -34.990  1.00  0.760          H  
ATOM   4667  N   LEU A 296       7.592  99.721 -30.257  1.00  0.420          N  
ATOM   4668  CA  LEU A 296       6.394 100.108 -29.540  1.00  0.420          C  
ATOM   4669  C   LEU A 296       6.731 100.563 -28.138  1.00  0.400          C  
ATOM   4670  O   LEU A 296       6.184 101.564 -27.678  1.00  0.410          O  
ATOM   4671  CB  LEU A 296       5.383  98.983 -29.559  1.00  0.590          C  
ATOM   4672  CG  LEU A 296       4.087  99.208 -28.823  1.00  0.590          C  
ATOM   4673  CD1 LEU A 296       3.332 100.452 -29.327  1.00  0.590          C  
ATOM   4674  CD2 LEU A 296       3.283  98.004 -29.057  1.00  0.590          C  
ATOM   4675  H   LEU A 296       7.706  98.748 -30.561  1.00  0.500          H  
ATOM   4676  HA  LEU A 296       5.959 100.957 -30.042  1.00  0.500          H  
ATOM   4677 1HB  LEU A 296       5.154  98.749 -30.596  1.00  0.710          H  
ATOM   4678 2HB  LEU A 296       5.853  98.110 -29.122  1.00  0.710          H  
ATOM   4679  HG  LEU A 296       4.283  99.327 -27.763  1.00  0.710          H  
ATOM   4680 1HD1 LEU A 296       2.411 100.541 -28.785  1.00  0.710          H  
ATOM   4681 2HD1 LEU A 296       3.920 101.350 -29.163  1.00  0.710          H  
ATOM   4682 3HD1 LEU A 296       3.117 100.351 -30.384  1.00  0.710          H  
ATOM   4683 1HD2 LEU A 296       2.361  98.078 -28.538  1.00  0.710          H  
ATOM   4684 2HD2 LEU A 296       3.100  97.906 -30.128  1.00  0.710          H  
ATOM   4685 3HD2 LEU A 296       3.826  97.136 -28.703  1.00  0.710          H  
ATOM   4686  N   ARG A 297       7.631  99.863 -27.443  1.00  0.380          N  
ATOM   4687  CA  ARG A 297       8.002 100.315 -26.113  1.00  0.380          C  
ATOM   4688  C   ARG A 297       8.555 101.734 -26.172  1.00  0.400          C  
ATOM   4689  O   ARG A 297       8.271 102.530 -25.278  1.00  0.420          O  
ATOM   4690  CB  ARG A 297       9.017  99.412 -25.436  1.00  0.530          C  
ATOM   4691  CG  ARG A 297       8.479  98.070 -24.954  1.00  0.530          C  
ATOM   4692  CD  ARG A 297       9.420  97.429 -24.017  1.00  0.530          C  
ATOM   4693  NE  ARG A 297      10.651  96.994 -24.650  1.00  0.530          N  
ATOM   4694  CZ  ARG A 297      10.842  95.789 -25.231  1.00  0.530          C  
ATOM   4695  NH1 ARG A 297       9.874  94.881 -25.260  1.00  0.530          N  
ATOM   4696  NH2 ARG A 297      12.023  95.514 -25.778  1.00  0.530          N  
ATOM   4697  H   ARG A 297       8.007  98.994 -27.830  1.00  0.460          H  
ATOM   4698  HA  ARG A 297       7.111 100.319 -25.498  1.00  0.460          H  
ATOM   4699 1HB  ARG A 297       9.824  99.203 -26.136  1.00  0.640          H  
ATOM   4700 2HB  ARG A 297       9.451  99.930 -24.584  1.00  0.640          H  
ATOM   4701 1HG  ARG A 297       7.522  98.184 -24.467  1.00  0.640          H  
ATOM   4702 2HG  ARG A 297       8.360  97.409 -25.805  1.00  0.640          H  
ATOM   4703 1HD  ARG A 297       9.678  98.160 -23.258  1.00  0.640          H  
ATOM   4704 2HD  ARG A 297       8.961  96.587 -23.537  1.00  0.640          H  
ATOM   4705  HE  ARG A 297      11.425  97.643 -24.656  1.00  0.640          H  
ATOM   4706 1HH1 ARG A 297       8.945  95.067 -24.832  1.00  0.640          H  
ATOM   4707 2HH1 ARG A 297      10.046  93.991 -25.700  1.00  0.640          H  
ATOM   4708 1HH2 ARG A 297      12.764  96.203 -25.755  1.00  0.640          H  
ATOM   4709 2HH2 ARG A 297      12.185  94.617 -26.218  1.00  0.640          H  
ATOM   4710  N   TYR A 298       9.339 102.055 -27.211  1.00  0.420          N  
ATOM   4711  CA  TYR A 298       9.881 103.406 -27.365  1.00  0.450          C  
ATOM   4712  C   TYR A 298       8.742 104.425 -27.531  1.00  0.460          C  
ATOM   4713  O   TYR A 298       8.756 105.495 -26.908  1.00  0.480          O  
ATOM   4714  CB  TYR A 298      10.849 103.443 -28.549  1.00  0.620          C  
ATOM   4715  CG  TYR A 298      12.131 102.612 -28.359  1.00  0.620          C  
ATOM   4716  CD1 TYR A 298      12.796 102.096 -29.463  1.00  0.620          C  
ATOM   4717  CD2 TYR A 298      12.633 102.343 -27.094  1.00  0.620          C  
ATOM   4718  CE1 TYR A 298      13.936 101.329 -29.274  1.00  0.620          C  
ATOM   4719  CE2 TYR A 298      13.741 101.603 -26.921  1.00  0.620          C  
ATOM   4720  CZ  TYR A 298      14.401 101.088 -27.969  1.00  0.620          C  
ATOM   4721  OH  TYR A 298      15.546 100.329 -27.731  1.00  0.620          O  
ATOM   4722  H   TYR A 298       9.602 101.312 -27.870  1.00  0.500          H  
ATOM   4723  HA  TYR A 298      10.394 103.694 -26.452  1.00  0.540          H  
ATOM   4724 1HB  TYR A 298      10.346 103.084 -29.437  1.00  0.740          H  
ATOM   4725 2HB  TYR A 298      11.133 104.453 -28.731  1.00  0.740          H  
ATOM   4726  HD1 TYR A 298      12.426 102.287 -30.470  1.00  0.740          H  
ATOM   4727  HD2 TYR A 298      12.161 102.706 -26.211  1.00  0.740          H  
ATOM   4728  HE1 TYR A 298      14.463 100.918 -30.135  1.00  0.740          H  
ATOM   4729  HE2 TYR A 298      14.098 101.415 -25.913  1.00  0.740          H  
ATOM   4730  HH  TYR A 298      15.737 100.307 -26.744  1.00  0.740          H  
ATOM   4731  N   VAL A 299       7.712 104.072 -28.316  1.00  0.460          N  
ATOM   4732  CA  VAL A 299       6.571 104.978 -28.452  1.00  0.480          C  
ATOM   4733  C   VAL A 299       5.875 105.137 -27.101  1.00  0.470          C  
ATOM   4734  O   VAL A 299       5.451 106.247 -26.748  1.00  0.490          O  
ATOM   4735  CB  VAL A 299       5.543 104.495 -29.485  1.00  0.660          C  
ATOM   4736  CG1 VAL A 299       4.294 105.378 -29.433  1.00  0.660          C  
ATOM   4737  CG2 VAL A 299       6.140 104.575 -30.828  1.00  0.660          C  
ATOM   4738  H   VAL A 299       7.785 103.208 -28.863  1.00  0.550          H  
ATOM   4739  HA  VAL A 299       6.937 105.948 -28.775  1.00  0.580          H  
ATOM   4740  HB  VAL A 299       5.250 103.469 -29.265  1.00  0.800          H  
ATOM   4741 1HG1 VAL A 299       3.593 105.040 -30.168  1.00  0.800          H  
ATOM   4742 2HG1 VAL A 299       3.826 105.335 -28.467  1.00  0.800          H  
ATOM   4743 3HG1 VAL A 299       4.572 106.409 -29.650  1.00  0.800          H  
ATOM   4744 1HG2 VAL A 299       5.411 104.250 -31.541  1.00  0.800          H  
ATOM   4745 2HG2 VAL A 299       6.419 105.601 -31.034  1.00  0.800          H  
ATOM   4746 3HG2 VAL A 299       7.019 103.939 -30.875  1.00  0.800          H  
ATOM   4747  N   ILE A 300       5.732 104.034 -26.369  1.00  0.440          N  
ATOM   4748  CA  ILE A 300       5.105 104.052 -25.066  1.00  0.440          C  
ATOM   4749  C   ILE A 300       5.881 104.952 -24.116  1.00  0.460          C  
ATOM   4750  O   ILE A 300       5.253 105.712 -23.372  1.00  0.490          O  
ATOM   4751  CB  ILE A 300       4.959 102.639 -24.469  1.00  0.620          C  
ATOM   4752  CG1 ILE A 300       3.900 101.822 -25.290  1.00  0.620          C  
ATOM   4753  CG2 ILE A 300       4.548 102.767 -23.014  1.00  0.620          C  
ATOM   4754  CD1 ILE A 300       3.864 100.336 -25.036  1.00  0.620          C  
ATOM   4755  H   ILE A 300       6.063 103.150 -26.764  1.00  0.530          H  
ATOM   4756  HA  ILE A 300       4.113 104.465 -25.173  1.00  0.530          H  
ATOM   4757  HB  ILE A 300       5.896 102.115 -24.532  1.00  0.740          H  
ATOM   4758 1HG1 ILE A 300       2.934 102.184 -25.040  1.00  0.740          H  
ATOM   4759 2HG1 ILE A 300       4.078 101.988 -26.353  1.00  0.740          H  
ATOM   4760 1HG2 ILE A 300       4.440 101.786 -22.580  1.00  0.740          H  
ATOM   4761 2HG2 ILE A 300       5.295 103.310 -22.438  1.00  0.740          H  
ATOM   4762 3HG2 ILE A 300       3.602 103.304 -22.959  1.00  0.740          H  
ATOM   4763 1HD1 ILE A 300       3.082  99.891 -25.652  1.00  0.740          H  
ATOM   4764 2HD1 ILE A 300       4.819  99.894 -25.297  1.00  0.740          H  
ATOM   4765 3HD1 ILE A 300       3.647 100.139 -23.991  1.00  0.740          H  
ATOM   4766  N   GLU A 301       7.217 104.876 -24.101  1.00  0.460          N  
ATOM   4767  CA  GLU A 301       7.961 105.769 -23.226  1.00  0.490          C  
ATOM   4768  C   GLU A 301       7.730 107.215 -23.616  1.00  0.520          C  
ATOM   4769  O   GLU A 301       7.565 108.056 -22.734  1.00  0.540          O  
ATOM   4770  CB  GLU A 301       9.464 105.490 -23.266  1.00  0.670          C  
ATOM   4771  CG  GLU A 301       9.890 104.225 -22.598  1.00  0.670          C  
ATOM   4772  CD  GLU A 301       9.621 104.257 -21.154  1.00  0.670          C  
ATOM   4773  OE1 GLU A 301       9.894 105.256 -20.520  1.00  0.670          O  
ATOM   4774  OE2 GLU A 301       9.148 103.286 -20.657  1.00  0.670          O  
ATOM   4775  H   GLU A 301       7.698 104.174 -24.671  1.00  0.550          H  
ATOM   4776  HA  GLU A 301       7.606 105.628 -22.206  1.00  0.590          H  
ATOM   4777 1HB  GLU A 301       9.788 105.429 -24.308  1.00  0.810          H  
ATOM   4778 2HB  GLU A 301      10.006 106.316 -22.806  1.00  0.810          H  
ATOM   4779 1HG  GLU A 301       9.349 103.390 -23.042  1.00  0.810          H  
ATOM   4780 2HG  GLU A 301      10.953 104.074 -22.776  1.00  0.810          H  
ATOM   4781  N   GLN A 302       7.655 107.525 -24.920  1.00  0.520          N  
ATOM   4782  CA  GLN A 302       7.398 108.912 -25.292  1.00  0.550          C  
ATOM   4783  C   GLN A 302       6.026 109.354 -24.812  1.00  0.560          C  
ATOM   4784  O   GLN A 302       5.867 110.501 -24.388  1.00  0.590          O  
ATOM   4785  CB  GLN A 302       7.518 109.147 -26.794  1.00  0.760          C  
ATOM   4786  CG  GLN A 302       7.327 110.632 -27.201  1.00  0.760          C  
ATOM   4787  CD  GLN A 302       8.387 111.566 -26.614  1.00  0.760          C  
ATOM   4788  OE1 GLN A 302       9.588 111.364 -26.817  1.00  0.760          O  
ATOM   4789  NE2 GLN A 302       7.943 112.595 -25.899  1.00  0.760          N  
ATOM   4790  H   GLN A 302       7.852 106.806 -25.630  1.00  0.620          H  
ATOM   4791  HA  GLN A 302       8.138 109.534 -24.795  1.00  0.660          H  
ATOM   4792 1HB  GLN A 302       8.492 108.808 -27.140  1.00  0.910          H  
ATOM   4793 2HB  GLN A 302       6.766 108.547 -27.311  1.00  0.910          H  
ATOM   4794 1HG  GLN A 302       7.392 110.694 -28.285  1.00  0.910          H  
ATOM   4795 2HG  GLN A 302       6.347 110.979 -26.876  1.00  0.910          H  
ATOM   4796 1HE2 GLN A 302       8.589 113.252 -25.505  1.00  0.910          H  
ATOM   4797 2HE2 GLN A 302       6.957 112.719 -25.769  1.00  0.910          H  
ATOM   4798  N   HIS A 303       5.041 108.452 -24.871  1.00  0.560          N  
ATOM   4799  CA  HIS A 303       3.693 108.735 -24.401  1.00  0.590          C  
ATOM   4800  C   HIS A 303       3.730 109.087 -22.916  1.00  0.570          C  
ATOM   4801  O   HIS A 303       3.139 110.091 -22.503  1.00  0.610          O  
ATOM   4802  CB  HIS A 303       2.762 107.544 -24.635  1.00  0.810          C  
ATOM   4803  CG  HIS A 303       1.355 107.782 -24.213  1.00  0.810          C  
ATOM   4804  ND1 HIS A 303       0.488 108.586 -24.928  1.00  0.810          N  
ATOM   4805  CD2 HIS A 303       0.655 107.322 -23.152  1.00  0.810          C  
ATOM   4806  CE1 HIS A 303      -0.683 108.608 -24.317  1.00  0.810          C  
ATOM   4807  NE2 HIS A 303      -0.608 107.847 -23.248  1.00  0.810          N  
ATOM   4808  H   HIS A 303       5.237 107.550 -25.321  1.00  0.670          H  
ATOM   4809  HA  HIS A 303       3.288 109.590 -24.938  1.00  0.710          H  
ATOM   4810 1HB  HIS A 303       2.775 107.269 -25.691  1.00  0.980          H  
ATOM   4811 2HB  HIS A 303       3.125 106.694 -24.079  1.00  0.980          H  
ATOM   4812  HD1 HIS A 303       0.600 108.844 -25.890  1.00  0.980          H  
ATOM   4813  HD2 HIS A 303       0.914 106.661 -22.323  1.00  0.980          H  
ATOM   4814  HE1 HIS A 303      -1.509 109.189 -24.722  1.00  0.980          H  
ATOM   4815  N   VAL A 304       4.430 108.270 -22.116  1.00  0.540          N  
ATOM   4816  CA  VAL A 304       4.566 108.502 -20.679  1.00  0.550          C  
ATOM   4817  C   VAL A 304       5.225 109.855 -20.418  1.00  0.580          C  
ATOM   4818  O   VAL A 304       4.814 110.596 -19.516  1.00  0.610          O  
ATOM   4819  CB  VAL A 304       5.367 107.364 -20.002  1.00  0.770          C  
ATOM   4820  CG1 VAL A 304       5.703 107.722 -18.540  1.00  0.770          C  
ATOM   4821  CG2 VAL A 304       4.538 106.058 -20.038  1.00  0.770          C  
ATOM   4822  H   VAL A 304       4.869 107.442 -22.542  1.00  0.650          H  
ATOM   4823  HA  VAL A 304       3.559 108.518 -20.243  1.00  0.660          H  
ATOM   4824  HB  VAL A 304       6.306 107.221 -20.541  1.00  0.920          H  
ATOM   4825 1HG1 VAL A 304       6.271 106.912 -18.099  1.00  0.920          H  
ATOM   4826 2HG1 VAL A 304       6.300 108.631 -18.497  1.00  0.920          H  
ATOM   4827 3HG1 VAL A 304       4.788 107.870 -17.986  1.00  0.920          H  
ATOM   4828 1HG2 VAL A 304       5.107 105.252 -19.575  1.00  0.920          H  
ATOM   4829 2HG2 VAL A 304       3.607 106.206 -19.495  1.00  0.920          H  
ATOM   4830 3HG2 VAL A 304       4.313 105.794 -21.065  1.00  0.920          H  
ATOM   4831  N   VAL A 305       6.295 110.159 -21.166  1.00  0.570          N  
ATOM   4832  CA  VAL A 305       6.991 111.426 -21.006  1.00  0.600          C  
ATOM   4833  C   VAL A 305       6.088 112.601 -21.341  1.00  0.630          C  
ATOM   4834  O   VAL A 305       6.043 113.575 -20.593  1.00  0.640          O  
ATOM   4835  CB  VAL A 305       8.252 111.473 -21.908  1.00  0.830          C  
ATOM   4836  CG1 VAL A 305       8.868 112.878 -21.926  1.00  0.830          C  
ATOM   4837  CG2 VAL A 305       9.289 110.482 -21.386  1.00  0.830          C  
ATOM   4838  H   VAL A 305       6.624 109.479 -21.856  1.00  0.680          H  
ATOM   4839  HA  VAL A 305       7.306 111.512 -19.968  1.00  0.720          H  
ATOM   4840  HB  VAL A 305       7.970 111.211 -22.926  1.00  0.990          H  
ATOM   4841 1HG1 VAL A 305       9.746 112.871 -22.568  1.00  0.990          H  
ATOM   4842 2HG1 VAL A 305       8.158 113.607 -22.311  1.00  0.990          H  
ATOM   4843 3HG1 VAL A 305       9.159 113.161 -20.914  1.00  0.990          H  
ATOM   4844 1HG2 VAL A 305      10.168 110.500 -22.029  1.00  0.990          H  
ATOM   4845 2HG2 VAL A 305       9.573 110.758 -20.372  1.00  0.990          H  
ATOM   4846 3HG2 VAL A 305       8.881 109.486 -21.373  1.00  0.990          H  
ATOM   4847  N   ALA A 306       5.381 112.527 -22.468  1.00  0.640          N  
ATOM   4848  CA  ALA A 306       4.485 113.591 -22.890  1.00  0.680          C  
ATOM   4849  C   ALA A 306       3.359 113.817 -21.886  1.00  0.700          C  
ATOM   4850  O   ALA A 306       2.985 114.958 -21.603  1.00  0.740          O  
ATOM   4851  CB  ALA A 306       3.900 113.248 -24.245  1.00  0.940          C  
ATOM   4852  H   ALA A 306       5.479 111.704 -23.063  1.00  0.770          H  
ATOM   4853  HA  ALA A 306       5.063 114.510 -22.964  1.00  0.820          H  
ATOM   4854 1HB  ALA A 306       3.251 114.053 -24.577  1.00  1.120          H  
ATOM   4855 2HB  ALA A 306       4.707 113.107 -24.960  1.00  1.120          H  
ATOM   4856 3HB  ALA A 306       3.327 112.322 -24.162  1.00  1.120          H  
ATOM   4857  N   ALA A 307       2.830 112.718 -21.333  1.00  0.680          N  
ATOM   4858  CA  ALA A 307       1.760 112.774 -20.354  1.00  0.710          C  
ATOM   4859  C   ALA A 307       2.275 113.169 -18.977  1.00  0.710          C  
ATOM   4860  O   ALA A 307       1.515 113.713 -18.171  1.00  0.730          O  
ATOM   4861  CB  ALA A 307       1.060 111.421 -20.264  1.00  0.980          C  
ATOM   4862  H   ALA A 307       3.149 111.796 -21.642  1.00  0.820          H  
ATOM   4863  HA  ALA A 307       1.047 113.528 -20.678  1.00  0.850          H  
ATOM   4864 1HB  ALA A 307       0.246 111.479 -19.549  1.00  1.180          H  
ATOM   4865 2HB  ALA A 307       0.669 111.142 -21.241  1.00  1.180          H  
ATOM   4866 3HB  ALA A 307       1.777 110.662 -19.935  1.00  1.180          H  
ATOM   4867  N   LYS A 308       3.564 112.888 -18.711  1.00  0.690          N  
ATOM   4868  CA  LYS A 308       4.213 113.086 -17.424  1.00  0.680          C  
ATOM   4869  C   LYS A 308       3.488 112.215 -16.419  1.00  0.670          C  
ATOM   4870  O   LYS A 308       3.238 112.616 -15.279  1.00  0.690          O  
ATOM   4871  CB  LYS A 308       4.180 114.559 -17.002  1.00  0.960          C  
ATOM   4872  CG  LYS A 308       4.838 115.496 -18.001  1.00  0.960          C  
ATOM   4873  CD  LYS A 308       4.841 116.932 -17.508  1.00  0.960          C  
ATOM   4874  CE  LYS A 308       5.448 117.863 -18.549  1.00  0.960          C  
ATOM   4875  NZ  LYS A 308       5.432 119.287 -18.103  1.00  0.960          N  
ATOM   4876  H   LYS A 308       4.138 112.424 -19.416  1.00  0.830          H  
ATOM   4877  HA  LYS A 308       5.248 112.749 -17.497  1.00  0.820          H  
ATOM   4878 1HB  LYS A 308       3.160 114.889 -16.836  1.00  1.150          H  
ATOM   4879 2HB  LYS A 308       4.709 114.667 -16.057  1.00  1.150          H  
ATOM   4880 1HG  LYS A 308       5.860 115.165 -18.182  1.00  1.150          H  
ATOM   4881 2HG  LYS A 308       4.295 115.442 -18.950  1.00  1.150          H  
ATOM   4882 1HD  LYS A 308       3.816 117.244 -17.305  1.00  1.150          H  
ATOM   4883 2HD  LYS A 308       5.415 116.999 -16.586  1.00  1.150          H  
ATOM   4884 1HE  LYS A 308       6.476 117.562 -18.739  1.00  1.150          H  
ATOM   4885 2HE  LYS A 308       4.878 117.777 -19.477  1.00  1.150          H  
ATOM   4886 1HZ  LYS A 308       5.840 119.870 -18.820  1.00  1.150          H  
ATOM   4887 2HZ  LYS A 308       4.479 119.579 -17.936  1.00  1.150          H  
ATOM   4888 3HZ  LYS A 308       5.966 119.381 -17.250  1.00  1.150          H  
ATOM   4889  N   SER A 309       3.137 111.015 -16.880  1.00  0.660          N  
ATOM   4890  CA  SER A 309       2.396 110.049 -16.087  1.00  0.650          C  
ATOM   4891  C   SER A 309       2.355 108.673 -16.709  1.00  0.610          C  
ATOM   4892  O   SER A 309       2.247 108.531 -17.927  1.00  0.650          O  
ATOM   4893  CB  SER A 309       0.973 110.501 -15.878  1.00  0.910          C  
ATOM   4894  OG  SER A 309       0.260 109.534 -15.146  1.00  0.910          O  
ATOM   4895  H   SER A 309       3.458 110.784 -17.826  1.00  0.790          H  
ATOM   4896  HA  SER A 309       2.884 109.965 -15.116  1.00  0.780          H  
ATOM   4897 1HB  SER A 309       0.954 111.451 -15.349  1.00  1.100          H  
ATOM   4898 2HB  SER A 309       0.496 110.655 -16.848  1.00  1.100          H  
ATOM   4899  HG  SER A 309      -0.647 109.875 -15.099  1.00  1.100          H  
ATOM   4900  N   THR A 310       2.373 107.656 -15.857  1.00  0.570          N  
ATOM   4901  CA  THR A 310       2.229 106.274 -16.270  1.00  0.540          C  
ATOM   4902  C   THR A 310       0.792 105.777 -16.138  1.00  0.540          C  
ATOM   4903  O   THR A 310       0.528 104.597 -16.403  1.00  0.510          O  
ATOM   4904  CB  THR A 310       3.145 105.367 -15.437  1.00  0.770          C  
ATOM   4905  OG1 THR A 310       2.817 105.524 -14.049  1.00  0.770          O  
ATOM   4906  CG2 THR A 310       4.583 105.720 -15.669  1.00  0.770          C  
ATOM   4907  H   THR A 310       2.473 107.844 -14.868  1.00  0.680          H  
ATOM   4908  HA  THR A 310       2.518 106.193 -17.317  1.00  0.650          H  
ATOM   4909  HB  THR A 310       2.981 104.327 -15.722  1.00  0.920          H  
ATOM   4910  HG1 THR A 310       3.261 104.838 -13.536  1.00  0.920          H  
ATOM   4911 1HG2 THR A 310       5.207 105.065 -15.065  1.00  0.920          H  
ATOM   4912 2HG2 THR A 310       4.815 105.580 -16.719  1.00  0.920          H  
ATOM   4913 3HG2 THR A 310       4.762 106.754 -15.388  1.00  0.920          H  
ATOM   4914  N   SER A 311      -0.134 106.650 -15.697  1.00  0.580          N  
ATOM   4915  CA  SER A 311      -1.523 106.234 -15.515  1.00  0.600          C  
ATOM   4916  C   SER A 311      -2.218 105.871 -16.828  1.00  0.590          C  
ATOM   4917  O   SER A 311      -3.096 105.003 -16.847  1.00  0.590          O  
ATOM   4918  CB  SER A 311      -2.320 107.308 -14.793  1.00  0.830          C  
ATOM   4919  OG  SER A 311      -2.463 108.459 -15.576  1.00  0.830          O  
ATOM   4920  H   SER A 311       0.131 107.615 -15.506  1.00  0.700          H  
ATOM   4921  HA  SER A 311      -1.523 105.346 -14.882  1.00  0.720          H  
ATOM   4922 1HB  SER A 311      -3.304 106.914 -14.542  1.00  1.000          H  
ATOM   4923 2HB  SER A 311      -1.820 107.561 -13.861  1.00  1.000          H  
ATOM   4924  HG  SER A 311      -3.036 109.047 -15.074  1.00  1.000          H  
ATOM   4925  N   GLN A 312      -1.795 106.455 -17.955  1.00  0.580          N  
ATOM   4926  CA  GLN A 312      -2.436 106.102 -19.211  1.00  0.580          C  
ATOM   4927  C   GLN A 312      -1.980 104.717 -19.610  1.00  0.540          C  
ATOM   4928  O   GLN A 312      -2.787 103.884 -20.022  1.00  0.560          O  
ATOM   4929  CB  GLN A 312      -2.089 107.107 -20.306  1.00  0.810          C  
ATOM   4930  CG  GLN A 312      -2.700 108.482 -20.119  1.00  0.810          C  
ATOM   4931  CD  GLN A 312      -1.988 109.305 -19.070  1.00  0.810          C  
ATOM   4932  OE1 GLN A 312      -0.955 108.893 -18.522  1.00  0.810          O  
ATOM   4933  NE2 GLN A 312      -2.544 110.477 -18.784  1.00  0.810          N  
ATOM   4934  H   GLN A 312      -1.087 107.193 -17.924  1.00  0.700          H  
ATOM   4935  HA  GLN A 312      -3.516 106.081 -19.069  1.00  0.700          H  
ATOM   4936 1HB  GLN A 312      -1.008 107.223 -20.367  1.00  0.970          H  
ATOM   4937 2HB  GLN A 312      -2.426 106.720 -21.270  1.00  0.970          H  
ATOM   4938 1HG  GLN A 312      -2.644 109.017 -21.068  1.00  0.970          H  
ATOM   4939 2HG  GLN A 312      -3.738 108.365 -19.814  1.00  0.970          H  
ATOM   4940 1HE2 GLN A 312      -2.137 111.083 -18.100  1.00  0.970          H  
ATOM   4941 2HE2 GLN A 312      -3.381 110.761 -19.255  1.00  0.970          H  
ATOM   4942  N   LEU A 313      -0.695 104.449 -19.400  1.00  0.510          N  
ATOM   4943  CA  LEU A 313      -0.141 103.153 -19.712  1.00  0.490          C  
ATOM   4944  C   LEU A 313      -0.776 102.090 -18.843  1.00  0.500          C  
ATOM   4945  O   LEU A 313      -1.158 101.034 -19.348  1.00  0.500          O  
ATOM   4946  CB  LEU A 313       1.386 103.173 -19.547  1.00  0.690          C  
ATOM   4947  CG  LEU A 313       2.152 101.826 -19.738  1.00  0.690          C  
ATOM   4948  CD1 LEU A 313       1.871 101.230 -21.133  1.00  0.690          C  
ATOM   4949  CD2 LEU A 313       3.659 102.119 -19.554  1.00  0.690          C  
ATOM   4950  H   LEU A 313      -0.095 105.187 -19.060  1.00  0.610          H  
ATOM   4951  HA  LEU A 313      -0.377 102.937 -20.753  1.00  0.590          H  
ATOM   4952 1HB  LEU A 313       1.794 103.883 -20.266  1.00  0.830          H  
ATOM   4953 2HB  LEU A 313       1.614 103.543 -18.545  1.00  0.830          H  
ATOM   4954  HG  LEU A 313       1.830 101.100 -18.993  1.00  0.830          H  
ATOM   4955 1HD1 LEU A 313       2.429 100.299 -21.251  1.00  0.830          H  
ATOM   4956 2HD1 LEU A 313       0.811 101.020 -21.226  1.00  0.830          H  
ATOM   4957 3HD1 LEU A 313       2.157 101.920 -21.897  1.00  0.830          H  
ATOM   4958 1HD2 LEU A 313       4.226 101.213 -19.688  1.00  0.830          H  
ATOM   4959 2HD2 LEU A 313       3.982 102.847 -20.284  1.00  0.830          H  
ATOM   4960 3HD2 LEU A 313       3.835 102.518 -18.552  1.00  0.830          H  
ATOM   4961  N   ALA A 314      -0.887 102.346 -17.539  1.00  0.510          N  
ATOM   4962  CA  ALA A 314      -1.479 101.365 -16.650  1.00  0.520          C  
ATOM   4963  C   ALA A 314      -2.917 101.045 -17.046  1.00  0.540          C  
ATOM   4964  O   ALA A 314      -3.309  99.872 -17.046  1.00  0.540          O  
ATOM   4965  CB  ALA A 314      -1.441 101.873 -15.226  1.00  0.720          C  
ATOM   4966  H   ALA A 314      -0.525 103.224 -17.157  1.00  0.610          H  
ATOM   4967  HA  ALA A 314      -0.895 100.451 -16.728  1.00  0.620          H  
ATOM   4968 1HB  ALA A 314      -1.861 101.126 -14.558  1.00  0.870          H  
ATOM   4969 2HB  ALA A 314      -0.408 102.082 -14.943  1.00  0.870          H  
ATOM   4970 3HB  ALA A 314      -2.028 102.791 -15.162  1.00  0.870          H  
ATOM   4971  N   ASN A 315      -3.693 102.059 -17.449  1.00  0.560          N  
ATOM   4972  CA  ASN A 315      -5.062 101.793 -17.854  1.00  0.590          C  
ATOM   4973  C   ASN A 315      -5.113 100.963 -19.136  1.00  0.570          C  
ATOM   4974  O   ASN A 315      -5.914 100.023 -19.226  1.00  0.570          O  
ATOM   4975  CB  ASN A 315      -5.819 103.094 -18.015  1.00  0.810          C  
ATOM   4976  CG  ASN A 315      -6.157 103.742 -16.687  1.00  0.810          C  
ATOM   4977  OD1 ASN A 315      -6.234 103.083 -15.642  1.00  0.810          O  
ATOM   4978  ND2 ASN A 315      -6.368 105.033 -16.709  1.00  0.810          N  
ATOM   4979  H   ASN A 315      -3.357 103.028 -17.399  1.00  0.670          H  
ATOM   4980  HA  ASN A 315      -5.542 101.207 -17.071  1.00  0.710          H  
ATOM   4981 1HB  ASN A 315      -5.207 103.790 -18.597  1.00  0.980          H  
ATOM   4982 2HB  ASN A 315      -6.737 102.918 -18.573  1.00  0.980          H  
ATOM   4983 1HD2 ASN A 315      -6.593 105.515 -15.863  1.00  0.980          H  
ATOM   4984 2HD2 ASN A 315      -6.294 105.538 -17.566  1.00  0.980          H  
ATOM   4985  N   ASP A 316      -4.223 101.255 -20.101  1.00  0.550          N  
ATOM   4986  CA  ASP A 316      -4.191 100.494 -21.347  1.00  0.540          C  
ATOM   4987  C   ASP A 316      -3.809  99.048 -21.084  1.00  0.520          C  
ATOM   4988  O   ASP A 316      -4.413  98.140 -21.656  1.00  0.550          O  
ATOM   4989  CB  ASP A 316      -3.214 101.127 -22.330  1.00  0.760          C  
ATOM   4990  CG  ASP A 316      -3.728 102.438 -22.909  1.00  0.760          C  
ATOM   4991  OD1 ASP A 316      -4.908 102.686 -22.867  1.00  0.760          O  
ATOM   4992  OD2 ASP A 316      -2.923 103.208 -23.359  1.00  0.760          O  
ATOM   4993  H   ASP A 316      -3.611 102.073 -19.993  1.00  0.660          H  
ATOM   4994  HA  ASP A 316      -5.186 100.513 -21.789  1.00  0.650          H  
ATOM   4995 1HB  ASP A 316      -2.264 101.313 -21.821  1.00  0.910          H  
ATOM   4996 2HB  ASP A 316      -3.022 100.434 -23.146  1.00  0.910          H  
ATOM   4997  N   ILE A 317      -2.860  98.826 -20.168  1.00  0.510          N  
ATOM   4998  CA  ILE A 317      -2.462  97.477 -19.790  1.00  0.500          C  
ATOM   4999  C   ILE A 317      -3.617  96.723 -19.191  1.00  0.500          C  
ATOM   5000  O   ILE A 317      -3.857  95.583 -19.579  1.00  0.510          O  
ATOM   5001  CB  ILE A 317      -1.282  97.503 -18.795  1.00  0.700          C  
ATOM   5002  CG1 ILE A 317      -0.008  98.007 -19.484  1.00  0.700          C  
ATOM   5003  CG2 ILE A 317      -1.073  96.135 -18.103  1.00  0.700          C  
ATOM   5004  CD1 ILE A 317       0.656  97.044 -20.519  1.00  0.700          C  
ATOM   5005  H   ILE A 317      -2.384  99.633 -19.752  1.00  0.610          H  
ATOM   5006  HA  ILE A 317      -2.156  96.950 -20.684  1.00  0.600          H  
ATOM   5007  HB  ILE A 317      -1.508  98.237 -18.021  1.00  0.840          H  
ATOM   5008 1HG1 ILE A 317      -0.258  98.905 -20.021  1.00  0.840          H  
ATOM   5009 2HG1 ILE A 317       0.673  98.265 -18.718  1.00  0.840          H  
ATOM   5010 1HG2 ILE A 317      -0.254  96.213 -17.388  1.00  0.840          H  
ATOM   5011 2HG2 ILE A 317      -1.970  95.852 -17.565  1.00  0.840          H  
ATOM   5012 3HG2 ILE A 317      -0.847  95.372 -18.833  1.00  0.840          H  
ATOM   5013 1HD1 ILE A 317       1.535  97.536 -20.943  1.00  0.840          H  
ATOM   5014 2HD1 ILE A 317       0.965  96.133 -20.032  1.00  0.840          H  
ATOM   5015 3HD1 ILE A 317      -0.025  96.795 -21.310  1.00  0.840          H  
ATOM   5016  N   ASN A 318      -4.343  97.332 -18.263  1.00  0.500          N  
ATOM   5017  CA  ASN A 318      -5.440  96.613 -17.656  1.00  0.510          C  
ATOM   5018  C   ASN A 318      -6.527  96.265 -18.672  1.00  0.510          C  
ATOM   5019  O   ASN A 318      -7.050  95.144 -18.665  1.00  0.540          O  
ATOM   5020  CB  ASN A 318      -5.973  97.421 -16.502  1.00  0.710          C  
ATOM   5021  CG  ASN A 318      -5.007  97.409 -15.332  1.00  0.710          C  
ATOM   5022  OD1 ASN A 318      -4.165  96.512 -15.188  1.00  0.710          O  
ATOM   5023  ND2 ASN A 318      -5.110  98.403 -14.496  1.00  0.710          N  
ATOM   5024  H   ASN A 318      -4.093  98.278 -17.950  1.00  0.600          H  
ATOM   5025  HA  ASN A 318      -5.061  95.674 -17.266  1.00  0.610          H  
ATOM   5026 1HB  ASN A 318      -6.124  98.456 -16.826  1.00  0.850          H  
ATOM   5027 2HB  ASN A 318      -6.935  97.026 -16.184  1.00  0.850          H  
ATOM   5028 1HD2 ASN A 318      -4.504  98.459 -13.704  1.00  0.850          H  
ATOM   5029 2HD2 ASN A 318      -5.789  99.119 -14.647  1.00  0.850          H  
ATOM   5030  N   ASN A 319      -6.826  97.185 -19.594  1.00  0.510          N  
ATOM   5031  CA  ASN A 319      -7.843  96.894 -20.591  1.00  0.530          C  
ATOM   5032  C   ASN A 319      -7.345  95.814 -21.549  1.00  0.490          C  
ATOM   5033  O   ASN A 319      -8.091  94.917 -21.945  1.00  0.500          O  
ATOM   5034  CB  ASN A 319      -8.232  98.159 -21.313  1.00  0.730          C  
ATOM   5035  CG  ASN A 319      -9.055  99.073 -20.450  1.00  0.730          C  
ATOM   5036  OD1 ASN A 319      -9.716  98.640 -19.497  1.00  0.730          O  
ATOM   5037  ND2 ASN A 319      -9.028 100.339 -20.757  1.00  0.730          N  
ATOM   5038  H   ASN A 319      -6.383  98.110 -19.561  1.00  0.610          H  
ATOM   5039  HA  ASN A 319      -8.723  96.497 -20.084  1.00  0.640          H  
ATOM   5040 1HB  ASN A 319      -7.328  98.688 -21.633  1.00  0.880          H  
ATOM   5041 2HB  ASN A 319      -8.806  97.906 -22.198  1.00  0.880          H  
ATOM   5042 1HD2 ASN A 319      -9.553 100.994 -20.215  1.00  0.880          H  
ATOM   5043 2HD2 ASN A 319      -8.476 100.658 -21.528  1.00  0.880          H  
ATOM   5044  N   PHE A 320      -6.054  95.856 -21.870  1.00  0.470          N  
ATOM   5045  CA  PHE A 320      -5.408  94.869 -22.712  1.00  0.450          C  
ATOM   5046  C   PHE A 320      -5.525  93.481 -22.095  1.00  0.410          C  
ATOM   5047  O   PHE A 320      -5.936  92.529 -22.760  1.00  0.420          O  
ATOM   5048  CB  PHE A 320      -3.960  95.257 -22.988  1.00  0.640          C  
ATOM   5049  CG  PHE A 320      -3.223  94.226 -23.675  1.00  0.640          C  
ATOM   5050  CD1 PHE A 320      -3.621  93.802 -24.899  1.00  0.640          C  
ATOM   5051  CD2 PHE A 320      -2.100  93.686 -23.110  1.00  0.640          C  
ATOM   5052  CE1 PHE A 320      -2.954  92.838 -25.539  1.00  0.640          C  
ATOM   5053  CE2 PHE A 320      -1.401  92.708 -23.766  1.00  0.640          C  
ATOM   5054  CZ  PHE A 320      -1.839  92.278 -24.978  1.00  0.640          C  
ATOM   5055  H   PHE A 320      -5.489  96.646 -21.554  1.00  0.560          H  
ATOM   5056  HA  PHE A 320      -5.932  94.855 -23.666  1.00  0.540          H  
ATOM   5057 1HB  PHE A 320      -3.928  96.164 -23.570  1.00  0.770          H  
ATOM   5058 2HB  PHE A 320      -3.464  95.461 -22.053  1.00  0.770          H  
ATOM   5059  HD1 PHE A 320      -4.504  94.227 -25.356  1.00  0.770          H  
ATOM   5060  HD2 PHE A 320      -1.781  94.044 -22.133  1.00  0.770          H  
ATOM   5061  HE1 PHE A 320      -3.307  92.514 -26.503  1.00  0.770          H  
ATOM   5062  HE2 PHE A 320      -0.511  92.264 -23.329  1.00  0.770          H  
ATOM   5063  HZ  PHE A 320      -1.296  91.490 -25.506  1.00  0.770          H  
ATOM   5064  N   ILE A 321      -5.219  93.370 -20.806  1.00  0.420          N  
ATOM   5065  CA  ILE A 321      -5.298  92.115 -20.074  1.00  0.450          C  
ATOM   5066  C   ILE A 321      -6.662  91.459 -20.200  1.00  0.450          C  
ATOM   5067  O   ILE A 321      -6.758  90.238 -20.298  1.00  0.450          O  
ATOM   5068  CB  ILE A 321      -4.921  92.305 -18.597  1.00  0.620          C  
ATOM   5069  CG1 ILE A 321      -3.418  92.605 -18.510  1.00  0.620          C  
ATOM   5070  CG2 ILE A 321      -5.303  91.048 -17.779  1.00  0.620          C  
ATOM   5071  CD1 ILE A 321      -2.975  93.154 -17.187  1.00  0.620          C  
ATOM   5072  H   ILE A 321      -4.878  94.205 -20.316  1.00  0.500          H  
ATOM   5073  HA  ILE A 321      -4.567  91.438 -20.503  1.00  0.540          H  
ATOM   5074  HB  ILE A 321      -5.449  93.172 -18.199  1.00  0.740          H  
ATOM   5075 1HG1 ILE A 321      -2.886  91.671 -18.680  1.00  0.740          H  
ATOM   5076 2HG1 ILE A 321      -3.140  93.296 -19.291  1.00  0.740          H  
ATOM   5077 1HG2 ILE A 321      -5.037  91.172 -16.736  1.00  0.740          H  
ATOM   5078 2HG2 ILE A 321      -6.372  90.854 -17.830  1.00  0.740          H  
ATOM   5079 3HG2 ILE A 321      -4.777  90.207 -18.179  1.00  0.740          H  
ATOM   5080 1HD1 ILE A 321      -1.897  93.314 -17.202  1.00  0.740          H  
ATOM   5081 2HD1 ILE A 321      -3.473  94.096 -17.001  1.00  0.740          H  
ATOM   5082 3HD1 ILE A 321      -3.225  92.477 -16.404  1.00  0.740          H  
ATOM   5083  N   THR A 322      -7.741  92.234 -20.206  1.00  0.530          N  
ATOM   5084  CA  THR A 322      -9.066  91.611 -20.288  1.00  0.560          C  
ATOM   5085  C   THR A 322      -9.308  90.872 -21.625  1.00  0.600          C  
ATOM   5086  O   THR A 322     -10.290  90.136 -21.750  1.00  0.700          O  
ATOM   5087  CB  THR A 322     -10.224  92.621 -20.093  1.00  0.770          C  
ATOM   5088  OG1 THR A 322     -10.263  93.586 -21.168  1.00  0.770          O  
ATOM   5089  CG2 THR A 322     -10.087  93.348 -18.770  1.00  0.770          C  
ATOM   5090  H   THR A 322      -7.627  93.248 -20.092  1.00  0.640          H  
ATOM   5091  HA  THR A 322      -9.136  90.874 -19.490  1.00  0.670          H  
ATOM   5092  HB  THR A 322     -11.165  92.074 -20.090  1.00  0.930          H  
ATOM   5093  HG1 THR A 322      -9.404  94.034 -21.289  1.00  0.930          H  
ATOM   5094 1HG2 THR A 322     -10.923  94.034 -18.644  1.00  0.930          H  
ATOM   5095 2HG2 THR A 322     -10.083  92.624 -17.958  1.00  0.930          H  
ATOM   5096 3HG2 THR A 322      -9.164  93.906 -18.758  1.00  0.930          H  
ATOM   5097  N   THR A 323      -8.414  91.040 -22.618  1.00  0.550          N  
ATOM   5098  CA  THR A 323      -8.561  90.365 -23.906  1.00  0.600          C  
ATOM   5099  C   THR A 323      -7.741  89.062 -23.946  1.00  0.540          C  
ATOM   5100  O   THR A 323      -7.754  88.344 -24.953  1.00  0.590          O  
ATOM   5101  CB  THR A 323      -8.110  91.260 -25.090  1.00  0.820          C  
ATOM   5102  OG1 THR A 323      -6.691  91.483 -25.052  1.00  0.820          O  
ATOM   5103  CG2 THR A 323      -8.800  92.622 -25.028  1.00  0.820          C  
ATOM   5104  H   THR A 323      -7.608  91.646 -22.475  1.00  0.660          H  
ATOM   5105  HA  THR A 323      -9.610  90.110 -24.048  1.00  0.720          H  
ATOM   5106  HB  THR A 323      -8.367  90.768 -26.025  1.00  0.980          H  
ATOM   5107  HG1 THR A 323      -6.442  91.893 -24.204  1.00  0.980          H  
ATOM   5108 1HG2 THR A 323      -8.477  93.232 -25.870  1.00  0.980          H  
ATOM   5109 2HG2 THR A 323      -9.878  92.484 -25.068  1.00  0.980          H  
ATOM   5110 3HG2 THR A 323      -8.533  93.124 -24.093  1.00  0.980          H  
ATOM   5111  N   ILE A 324      -7.015  88.765 -22.855  1.00  0.450          N  
ATOM   5112  CA  ILE A 324      -6.162  87.587 -22.760  1.00  0.430          C  
ATOM   5113  C   ILE A 324      -6.704  86.622 -21.708  1.00  0.390          C  
ATOM   5114  O   ILE A 324      -6.392  86.797 -20.531  1.00  0.350          O  
ATOM   5115  CB  ILE A 324      -4.764  88.021 -22.271  1.00  0.610          C  
ATOM   5116  CG1 ILE A 324      -4.182  89.045 -23.215  1.00  0.610          C  
ATOM   5117  CG2 ILE A 324      -3.837  86.792 -22.143  1.00  0.610          C  
ATOM   5118  CD1 ILE A 324      -2.985  89.715 -22.664  1.00  0.610          C  
ATOM   5119  H   ILE A 324      -7.063  89.393 -22.049  1.00  0.540          H  
ATOM   5120  HA  ILE A 324      -6.085  87.113 -23.733  1.00  0.520          H  
ATOM   5121  HB  ILE A 324      -4.863  88.509 -21.297  1.00  0.730          H  
ATOM   5122 1HG1 ILE A 324      -3.917  88.557 -24.149  1.00  0.730          H  
ATOM   5123 2HG1 ILE A 324      -4.920  89.819 -23.427  1.00  0.730          H  
ATOM   5124 1HG2 ILE A 324      -2.865  87.072 -21.791  1.00  0.730          H  
ATOM   5125 2HG2 ILE A 324      -4.247  86.085 -21.453  1.00  0.730          H  
ATOM   5126 3HG2 ILE A 324      -3.737  86.311 -23.115  1.00  0.730          H  
ATOM   5127 1HD1 ILE A 324      -2.657  90.395 -23.372  1.00  0.730          H  
ATOM   5128 2HD1 ILE A 324      -3.239  90.234 -21.759  1.00  0.730          H  
ATOM   5129 3HD1 ILE A 324      -2.206  89.019 -22.458  1.00  0.730          H  
ATOM   5130  N   PRO A 325      -7.431  85.550 -22.066  1.00  0.420          N  
ATOM   5131  CA  PRO A 325      -8.028  84.622 -21.120  1.00  0.410          C  
ATOM   5132  C   PRO A 325      -7.043  84.120 -20.078  1.00  0.380          C  
ATOM   5133  O   PRO A 325      -7.387  84.003 -18.897  1.00  0.390          O  
ATOM   5134  CB  PRO A 325      -8.478  83.481 -22.045  1.00  0.610          C  
ATOM   5135  CG  PRO A 325      -8.788  84.175 -23.351  1.00  0.610          C  
ATOM   5136  CD  PRO A 325      -7.700  85.239 -23.479  1.00  0.610          C  
ATOM   5137  HA  PRO A 325      -8.865  85.128 -20.632  1.00  0.490          H  
ATOM   5138 1HB  PRO A 325      -7.666  82.740 -22.147  1.00  0.740          H  
ATOM   5139 2HB  PRO A 325      -9.336  82.949 -21.612  1.00  0.740          H  
ATOM   5140 1HG  PRO A 325      -8.776  83.453 -24.182  1.00  0.740          H  
ATOM   5141 2HG  PRO A 325      -9.799  84.609 -23.322  1.00  0.740          H  
ATOM   5142 1HD  PRO A 325      -6.797  84.826 -23.966  1.00  0.740          H  
ATOM   5143 2HD  PRO A 325      -8.110  86.104 -24.008  1.00  0.740          H  
ATOM   5144  N   GLU A 326      -5.794  83.885 -20.494  1.00  0.370          N  
ATOM   5145  CA  GLU A 326      -4.748  83.393 -19.609  1.00  0.350          C  
ATOM   5146  C   GLU A 326      -4.474  84.289 -18.405  1.00  0.330          C  
ATOM   5147  O   GLU A 326      -4.012  83.817 -17.364  1.00  0.340          O  
ATOM   5148  CB  GLU A 326      -3.435  83.215 -20.385  1.00  0.500          C  
ATOM   5149  CG  GLU A 326      -3.451  82.129 -21.470  1.00  0.500          C  
ATOM   5150  CD  GLU A 326      -3.986  82.598 -22.815  1.00  0.500          C  
ATOM   5151  OE1 GLU A 326      -4.640  83.619 -22.860  1.00  0.500          O  
ATOM   5152  OE2 GLU A 326      -3.734  81.937 -23.790  1.00  0.500          O  
ATOM   5153  H   GLU A 326      -5.573  83.971 -21.490  1.00  0.440          H  
ATOM   5154  HA  GLU A 326      -5.063  82.419 -19.237  1.00  0.420          H  
ATOM   5155 1HB  GLU A 326      -3.164  84.148 -20.860  1.00  0.600          H  
ATOM   5156 2HB  GLU A 326      -2.638  82.980 -19.691  1.00  0.600          H  
ATOM   5157 1HG  GLU A 326      -2.434  81.762 -21.607  1.00  0.600          H  
ATOM   5158 2HG  GLU A 326      -4.061  81.297 -21.115  1.00  0.600          H  
ATOM   5159  N   LEU A 327      -4.708  85.589 -18.554  1.00  0.320          N  
ATOM   5160  CA  LEU A 327      -4.429  86.542 -17.501  1.00  0.320          C  
ATOM   5161  C   LEU A 327      -5.697  87.085 -16.847  1.00  0.340          C  
ATOM   5162  O   LEU A 327      -5.636  88.069 -16.101  1.00  0.420          O  
ATOM   5163  CB  LEU A 327      -3.585  87.687 -18.069  1.00  0.450          C  
ATOM   5164  CG  LEU A 327      -2.213  87.300 -18.695  1.00  0.450          C  
ATOM   5165  CD1 LEU A 327      -1.523  88.570 -19.211  1.00  0.450          C  
ATOM   5166  CD2 LEU A 327      -1.371  86.581 -17.708  1.00  0.450          C  
ATOM   5167  H   LEU A 327      -5.139  85.931 -19.417  1.00  0.380          H  
ATOM   5168  HA  LEU A 327      -3.878  86.040 -16.711  1.00  0.380          H  
ATOM   5169 1HB  LEU A 327      -4.171  88.151 -18.860  1.00  0.540          H  
ATOM   5170 2HB  LEU A 327      -3.412  88.414 -17.284  1.00  0.540          H  
ATOM   5171  HG  LEU A 327      -2.379  86.646 -19.540  1.00  0.540          H  
ATOM   5172 1HD1 LEU A 327      -0.575  88.309 -19.677  1.00  0.540          H  
ATOM   5173 2HD1 LEU A 327      -2.160  89.054 -19.938  1.00  0.540          H  
ATOM   5174 3HD1 LEU A 327      -1.338  89.249 -18.391  1.00  0.540          H  
ATOM   5175 1HD2 LEU A 327      -0.432  86.316 -18.158  1.00  0.540          H  
ATOM   5176 2HD2 LEU A 327      -1.203  87.225 -16.856  1.00  0.540          H  
ATOM   5177 3HD2 LEU A 327      -1.859  85.671 -17.392  1.00  0.540          H  
ATOM   5178  N   SER A 328      -6.847  86.458 -17.120  1.00  0.440          N  
ATOM   5179  CA  SER A 328      -8.084  86.928 -16.525  1.00  0.510          C  
ATOM   5180  C   SER A 328      -9.117  85.835 -16.319  1.00  0.390          C  
ATOM   5181  O   SER A 328      -8.884  84.641 -16.537  1.00  0.370          O  
ATOM   5182  CB  SER A 328      -8.704  88.023 -17.363  1.00  0.690          C  
ATOM   5183  OG  SER A 328      -9.759  88.636 -16.660  1.00  0.690          O  
ATOM   5184  H   SER A 328      -6.878  85.651 -17.746  1.00  0.530          H  
ATOM   5185  HA  SER A 328      -7.845  87.343 -15.544  1.00  0.610          H  
ATOM   5186 1HB  SER A 328      -7.944  88.767 -17.613  1.00  0.820          H  
ATOM   5187 2HB  SER A 328      -9.070  87.604 -18.301  1.00  0.820          H  
ATOM   5188  HG  SER A 328     -10.095  89.326 -17.247  1.00  0.820          H  
ATOM   5189  N   LYS A 329     -10.310  86.260 -15.947  1.00  0.380          N  
ATOM   5190  CA  LYS A 329     -11.364  85.325 -15.589  1.00  0.380          C  
ATOM   5191  C   LYS A 329     -11.783  84.317 -16.650  1.00  0.340          C  
ATOM   5192  O   LYS A 329     -12.215  83.222 -16.312  1.00  0.330          O  
ATOM   5193  CB  LYS A 329     -12.600  86.092 -15.137  1.00  0.530          C  
ATOM   5194  CG  LYS A 329     -13.346  86.881 -16.193  1.00  0.530          C  
ATOM   5195  CD  LYS A 329     -14.515  87.612 -15.543  1.00  0.530          C  
ATOM   5196  CE  LYS A 329     -15.335  88.399 -16.551  1.00  0.530          C  
ATOM   5197  NZ  LYS A 329     -16.465  89.095 -15.892  1.00  0.530          N  
ATOM   5198  H   LYS A 329     -10.437  87.265 -15.844  1.00  0.460          H  
ATOM   5199  HA  LYS A 329     -11.002  84.755 -14.739  1.00  0.460          H  
ATOM   5200 1HB  LYS A 329     -13.298  85.405 -14.659  1.00  0.640          H  
ATOM   5201 2HB  LYS A 329     -12.298  86.807 -14.407  1.00  0.640          H  
ATOM   5202 1HG  LYS A 329     -12.677  87.598 -16.667  1.00  0.640          H  
ATOM   5203 2HG  LYS A 329     -13.740  86.211 -16.952  1.00  0.640          H  
ATOM   5204 1HD  LYS A 329     -15.164  86.889 -15.045  1.00  0.640          H  
ATOM   5205 2HD  LYS A 329     -14.139  88.305 -14.786  1.00  0.640          H  
ATOM   5206 1HE  LYS A 329     -14.697  89.135 -17.034  1.00  0.640          H  
ATOM   5207 2HE  LYS A 329     -15.729  87.719 -17.305  1.00  0.640          H  
ATOM   5208 1HZ  LYS A 329     -17.004  89.612 -16.559  1.00  0.640          H  
ATOM   5209 2HZ  LYS A 329     -17.074  88.426 -15.430  1.00  0.640          H  
ATOM   5210 3HZ  LYS A 329     -16.130  89.742 -15.163  1.00  0.640          H  
ATOM   5211  N   ALA A 330     -11.633  84.612 -17.934  1.00  0.360          N  
ATOM   5212  CA  ALA A 330     -12.092  83.640 -18.916  1.00  0.380          C  
ATOM   5213  C   ALA A 330     -11.396  82.278 -18.771  1.00  0.350          C  
ATOM   5214  O   ALA A 330     -12.028  81.232 -18.968  1.00  0.390          O  
ATOM   5215  CB  ALA A 330     -11.886  84.175 -20.316  1.00  0.520          C  
ATOM   5216  H   ALA A 330     -11.268  85.505 -18.228  1.00  0.430          H  
ATOM   5217  HA  ALA A 330     -13.158  83.487 -18.756  1.00  0.460          H  
ATOM   5218 1HB  ALA A 330     -12.269  83.455 -21.041  1.00  0.630          H  
ATOM   5219 2HB  ALA A 330     -12.414  85.121 -20.426  1.00  0.630          H  
ATOM   5220 3HB  ALA A 330     -10.860  84.325 -20.480  1.00  0.630          H  
ATOM   5221  N   SER A 331     -10.114  82.249 -18.388  1.00  0.320          N  
ATOM   5222  CA  SER A 331      -9.434  80.960 -18.310  1.00  0.320          C  
ATOM   5223  C   SER A 331      -9.724  80.185 -17.033  1.00  0.320          C  
ATOM   5224  O   SER A 331      -9.281  79.048 -16.886  1.00  0.350          O  
ATOM   5225  CB  SER A 331      -7.957  81.090 -18.510  1.00  0.450          C  
ATOM   5226  OG  SER A 331      -7.358  81.823 -17.472  1.00  0.450          O  
ATOM   5227  H   SER A 331      -9.589  83.107 -18.156  1.00  0.380          H  
ATOM   5228  HA  SER A 331      -9.797  80.353 -19.137  1.00  0.380          H  
ATOM   5229 1HB  SER A 331      -7.556  80.097 -18.555  1.00  0.540          H  
ATOM   5230 2HB  SER A 331      -7.755  81.544 -19.463  1.00  0.540          H  
ATOM   5231  HG  SER A 331      -7.474  82.767 -17.733  1.00  0.540          H  
ATOM   5232  N   GLU A 332     -10.489  80.784 -16.113  1.00  0.300          N  
ATOM   5233  CA  GLU A 332     -10.878  80.141 -14.858  1.00  0.320          C  
ATOM   5234  C   GLU A 332     -11.853  78.989 -15.139  1.00  0.290          C  
ATOM   5235  O   GLU A 332     -12.066  78.121 -14.286  1.00  0.320          O  
ATOM   5236  CB  GLU A 332     -11.524  81.149 -13.907  1.00  0.440          C  
ATOM   5237  CG  GLU A 332     -10.611  82.231 -13.322  1.00  0.440          C  
ATOM   5238  CD  GLU A 332      -9.646  81.738 -12.300  1.00  0.440          C  
ATOM   5239  OE1 GLU A 332      -9.717  80.593 -11.946  1.00  0.440          O  
ATOM   5240  OE2 GLU A 332      -8.846  82.533 -11.828  1.00  0.440          O  
ATOM   5241  H   GLU A 332     -10.854  81.718 -16.302  1.00  0.360          H  
ATOM   5242  HA  GLU A 332      -9.988  79.730 -14.380  1.00  0.380          H  
ATOM   5243 1HB  GLU A 332     -12.362  81.632 -14.398  1.00  0.530          H  
ATOM   5244 2HB  GLU A 332     -11.913  80.622 -13.078  1.00  0.530          H  
ATOM   5245 1HG  GLU A 332     -10.049  82.684 -14.141  1.00  0.530          H  
ATOM   5246 2HG  GLU A 332     -11.242  82.987 -12.884  1.00  0.530          H  
ATOM   5247  N   LEU A 333     -12.472  79.004 -16.331  1.00  0.290          N  
ATOM   5248  CA  LEU A 333     -13.411  77.983 -16.772  1.00  0.290          C  
ATOM   5249  C   LEU A 333     -14.683  77.900 -15.951  1.00  0.270          C  
ATOM   5250  O   LEU A 333     -15.122  76.805 -15.615  1.00  0.340          O  
ATOM   5251  CB  LEU A 333     -12.736  76.602 -16.738  1.00  0.410          C  
ATOM   5252  CG  LEU A 333     -11.393  76.461 -17.478  1.00  0.410          C  
ATOM   5253  CD1 LEU A 333     -10.909  75.082 -17.269  1.00  0.410          C  
ATOM   5254  CD2 LEU A 333     -11.537  76.787 -18.958  1.00  0.410          C  
ATOM   5255  H   LEU A 333     -12.256  79.756 -16.996  1.00  0.350          H  
ATOM   5256  HA  LEU A 333     -13.705  78.215 -17.794  1.00  0.350          H  
ATOM   5257 1HB  LEU A 333     -12.584  76.291 -15.718  1.00  0.490          H  
ATOM   5258 2HB  LEU A 333     -13.422  75.889 -17.194  1.00  0.490          H  
ATOM   5259  HG  LEU A 333     -10.670  77.121 -17.043  1.00  0.490          H  
ATOM   5260 1HD1 LEU A 333      -9.945  74.949 -17.762  1.00  0.490          H  
ATOM   5261 2HD1 LEU A 333     -10.803  74.895 -16.201  1.00  0.490          H  
ATOM   5262 3HD1 LEU A 333     -11.634  74.401 -17.685  1.00  0.490          H  
ATOM   5263 1HD2 LEU A 333     -10.571  76.668 -19.444  1.00  0.490          H  
ATOM   5264 2HD2 LEU A 333     -12.261  76.116 -19.409  1.00  0.490          H  
ATOM   5265 3HD2 LEU A 333     -11.869  77.816 -19.083  1.00  0.490          H  
ATOM   5266  N   SER A 334     -15.269  79.043 -15.618  1.00  0.260          N  
ATOM   5267  CA  SER A 334     -16.537  79.071 -14.900  1.00  0.250          C  
ATOM   5268  C   SER A 334     -17.634  78.352 -15.646  1.00  0.250          C  
ATOM   5269  O   SER A 334     -17.753  78.482 -16.874  1.00  0.330          O  
ATOM   5270  CB  SER A 334     -17.017  80.480 -14.661  1.00  0.350          C  
ATOM   5271  OG  SER A 334     -18.347  80.454 -14.184  1.00  0.350          O  
ATOM   5272  H   SER A 334     -14.831  79.909 -15.895  1.00  0.310          H  
ATOM   5273  HA  SER A 334     -16.403  78.576 -13.939  1.00  0.300          H  
ATOM   5274 1HB  SER A 334     -16.373  80.975 -13.938  1.00  0.420          H  
ATOM   5275 2HB  SER A 334     -16.971  81.041 -15.591  1.00  0.420          H  
ATOM   5276  HG  SER A 334     -18.329  80.257 -13.219  1.00  0.420          H  
ATOM   5277  N   VAL A 335     -18.460  77.639 -14.876  1.00  0.240          N  
ATOM   5278  CA  VAL A 335     -19.608  76.872 -15.346  1.00  0.270          C  
ATOM   5279  C   VAL A 335     -20.636  77.787 -15.997  1.00  0.270          C  
ATOM   5280  O   VAL A 335     -21.440  77.340 -16.816  1.00  0.300          O  
ATOM   5281  CB  VAL A 335     -20.227  76.053 -14.193  1.00  0.370          C  
ATOM   5282  CG1 VAL A 335     -21.542  75.390 -14.620  1.00  0.370          C  
ATOM   5283  CG2 VAL A 335     -19.221  74.983 -13.746  1.00  0.370          C  
ATOM   5284  H   VAL A 335     -18.265  77.655 -13.868  1.00  0.290          H  
ATOM   5285  HA  VAL A 335     -19.255  76.164 -16.094  1.00  0.320          H  
ATOM   5286  HB  VAL A 335     -20.431  76.704 -13.379  1.00  0.440          H  
ATOM   5287 1HG1 VAL A 335     -21.941  74.822 -13.782  1.00  0.440          H  
ATOM   5288 2HG1 VAL A 335     -22.273  76.130 -14.910  1.00  0.440          H  
ATOM   5289 3HG1 VAL A 335     -21.356  74.717 -15.459  1.00  0.440          H  
ATOM   5290 1HG2 VAL A 335     -19.635  74.412 -12.925  1.00  0.440          H  
ATOM   5291 2HG2 VAL A 335     -19.011  74.319 -14.579  1.00  0.440          H  
ATOM   5292 3HG2 VAL A 335     -18.304  75.464 -13.423  1.00  0.440          H  
ATOM   5293  N   VAL A 336     -20.572  79.070 -15.659  1.00  0.270          N  
ATOM   5294  CA  VAL A 336     -21.438  80.107 -16.176  1.00  0.300          C  
ATOM   5295  C   VAL A 336     -21.377  80.175 -17.690  1.00  0.340          C  
ATOM   5296  O   VAL A 336     -22.352  80.552 -18.337  1.00  0.890          O  
ATOM   5297  CB  VAL A 336     -21.086  81.470 -15.553  1.00  0.410          C  
ATOM   5298  CG1 VAL A 336     -21.826  82.590 -16.243  1.00  0.410          C  
ATOM   5299  CG2 VAL A 336     -21.473  81.431 -14.085  1.00  0.410          C  
ATOM   5300  H   VAL A 336     -19.842  79.343 -15.001  1.00  0.320          H  
ATOM   5301  HA  VAL A 336     -22.446  79.867 -15.880  1.00  0.360          H  
ATOM   5302  HB  VAL A 336     -20.022  81.659 -15.658  1.00  0.490          H  
ATOM   5303 1HG1 VAL A 336     -21.575  83.539 -15.769  1.00  0.490          H  
ATOM   5304 2HG1 VAL A 336     -21.556  82.652 -17.294  1.00  0.490          H  
ATOM   5305 3HG1 VAL A 336     -22.880  82.403 -16.151  1.00  0.490          H  
ATOM   5306 1HG2 VAL A 336     -21.226  82.385 -13.620  1.00  0.490          H  
ATOM   5307 2HG2 VAL A 336     -22.543  81.250 -13.996  1.00  0.490          H  
ATOM   5308 3HG2 VAL A 336     -20.928  80.631 -13.580  1.00  0.490          H  
ATOM   5309  N   ASN A 337     -20.211  79.895 -18.266  1.00  0.530          N  
ATOM   5310  CA  ASN A 337     -20.071  79.974 -19.700  1.00  0.530          C  
ATOM   5311  C   ASN A 337     -20.307  78.627 -20.387  1.00  0.820          C  
ATOM   5312  O   ASN A 337     -20.035  78.493 -21.583  1.00  1.330          O  
ATOM   5313  CB  ASN A 337     -18.701  80.510 -20.037  1.00  0.740          C  
ATOM   5314  CG  ASN A 337     -18.536  81.945 -19.627  1.00  0.740          C  
ATOM   5315  OD1 ASN A 337     -19.444  82.775 -19.725  1.00  0.740          O  
ATOM   5316  ND2 ASN A 337     -17.362  82.261 -19.157  1.00  0.740          N  
ATOM   5317  H   ASN A 337     -19.403  79.583 -17.715  1.00  0.640          H  
ATOM   5318  HA  ASN A 337     -20.823  80.664 -20.082  1.00  0.640          H  
ATOM   5319 1HB  ASN A 337     -17.947  79.907 -19.524  1.00  0.890          H  
ATOM   5320 2HB  ASN A 337     -18.522  80.422 -21.107  1.00  0.890          H  
ATOM   5321 1HD2 ASN A 337     -17.177  83.199 -18.863  1.00  0.890          H  
ATOM   5322 2HD2 ASN A 337     -16.654  81.560 -19.090  1.00  0.890          H  
ATOM   5323  N   SER A 338     -20.800  77.623 -19.650  1.00  1.240          N  
ATOM   5324  CA  SER A 338     -21.066  76.328 -20.251  1.00  1.380          C  
ATOM   5325  C   SER A 338     -22.108  76.523 -21.329  1.00  1.140          C  
ATOM   5326  O   SER A 338     -23.059  77.304 -21.161  1.00  1.240          O  
ATOM   5327  CB  SER A 338     -21.623  75.331 -19.243  1.00  1.880          C  
ATOM   5328  OG  SER A 338     -20.736  75.089 -18.204  1.00  1.880          O  
ATOM   5329  H   SER A 338     -21.013  77.750 -18.662  1.00  1.490          H  
ATOM   5330  HA  SER A 338     -20.152  75.937 -20.698  1.00  1.660          H  
ATOM   5331 1HB  SER A 338     -22.560  75.694 -18.844  1.00  2.250          H  
ATOM   5332 2HB  SER A 338     -21.832  74.396 -19.766  1.00  2.250          H  
ATOM   5333  HG  SER A 338     -20.887  75.823 -17.585  1.00  2.250          H  
ATOM   5334  N   TYR A 339     -21.987  75.801 -22.422  1.00  0.850          N  
ATOM   5335  CA  TYR A 339     -23.009  75.953 -23.441  1.00  0.660          C  
ATOM   5336  C   TYR A 339     -24.382  75.625 -22.867  1.00  0.570          C  
ATOM   5337  O   TYR A 339     -24.572  74.583 -22.238  1.00  0.760          O  
ATOM   5338  CB  TYR A 339     -22.738  75.062 -24.646  1.00  1.000          C  
ATOM   5339  CG  TYR A 339     -23.796  75.215 -25.706  1.00  1.000          C  
ATOM   5340  CD1 TYR A 339     -23.783  76.322 -26.536  1.00  1.000          C  
ATOM   5341  CD2 TYR A 339     -24.793  74.261 -25.835  1.00  1.000          C  
ATOM   5342  CE1 TYR A 339     -24.761  76.476 -27.492  1.00  1.000          C  
ATOM   5343  CE2 TYR A 339     -25.771  74.416 -26.791  1.00  1.000          C  
ATOM   5344  CZ  TYR A 339     -25.758  75.517 -27.617  1.00  1.000          C  
ATOM   5345  OH  TYR A 339     -26.737  75.671 -28.572  1.00  1.000          O  
ATOM   5346  H   TYR A 339     -21.164  75.185 -22.531  1.00  1.020          H  
ATOM   5347  HA  TYR A 339     -23.017  76.992 -23.766  1.00  0.790          H  
ATOM   5348 1HB  TYR A 339     -21.768  75.312 -25.079  1.00  1.200          H  
ATOM   5349 2HB  TYR A 339     -22.703  74.019 -24.333  1.00  1.200          H  
ATOM   5350  HD1 TYR A 339     -23.001  77.074 -26.432  1.00  1.200          H  
ATOM   5351  HD2 TYR A 339     -24.806  73.393 -25.175  1.00  1.200          H  
ATOM   5352  HE1 TYR A 339     -24.752  77.348 -28.144  1.00  1.200          H  
ATOM   5353  HE2 TYR A 339     -26.557  73.668 -26.892  1.00  1.200          H  
ATOM   5354  HH  TYR A 339     -26.586  76.487 -29.058  1.00  1.200          H  
ATOM   5355  N   GLY A 340     -25.350  76.515 -23.086  1.00  0.420          N  
ATOM   5356  CA  GLY A 340     -26.713  76.298 -22.610  1.00  0.530          C  
ATOM   5357  C   GLY A 340     -26.949  76.680 -21.139  1.00  0.480          C  
ATOM   5358  O   GLY A 340     -28.046  76.473 -20.617  1.00  0.600          O  
ATOM   5359  H   GLY A 340     -25.133  77.360 -23.594  1.00  0.500          H  
ATOM   5360 1HA  GLY A 340     -27.396  76.867 -23.239  1.00  0.640          H  
ATOM   5361 2HA  GLY A 340     -26.967  75.249 -22.751  1.00  0.640          H  
ATOM   5362  N   TYR A 341     -25.940  77.237 -20.470  1.00  0.360          N  
ATOM   5363  CA  TYR A 341     -26.049  77.605 -19.059  1.00  0.330          C  
ATOM   5364  C   TYR A 341     -27.157  78.601 -18.746  1.00  0.320          C  
ATOM   5365  O   TYR A 341     -27.292  79.636 -19.409  1.00  0.350          O  
ATOM   5366  CB  TYR A 341     -24.748  78.231 -18.555  1.00  0.470          C  
ATOM   5367  CG  TYR A 341     -24.808  78.635 -17.087  1.00  0.470          C  
ATOM   5368  CD1 TYR A 341     -24.599  77.685 -16.110  1.00  0.470          C  
ATOM   5369  CD2 TYR A 341     -25.097  79.951 -16.721  1.00  0.470          C  
ATOM   5370  CE1 TYR A 341     -24.666  78.031 -14.782  1.00  0.470          C  
ATOM   5371  CE2 TYR A 341     -25.166  80.284 -15.390  1.00  0.470          C  
ATOM   5372  CZ  TYR A 341     -24.951  79.332 -14.427  1.00  0.470          C  
ATOM   5373  OH  TYR A 341     -25.024  79.668 -13.097  1.00  0.470          O  
ATOM   5374  H   TYR A 341     -25.037  77.366 -20.936  1.00  0.430          H  
ATOM   5375  HA  TYR A 341     -26.250  76.699 -18.490  1.00  0.400          H  
ATOM   5376 1HB  TYR A 341     -23.930  77.536 -18.679  1.00  0.570          H  
ATOM   5377 2HB  TYR A 341     -24.508  79.117 -19.146  1.00  0.570          H  
ATOM   5378  HD1 TYR A 341     -24.376  76.658 -16.395  1.00  0.570          H  
ATOM   5379  HD2 TYR A 341     -25.268  80.710 -17.485  1.00  0.570          H  
ATOM   5380  HE1 TYR A 341     -24.496  77.278 -14.015  1.00  0.570          H  
ATOM   5381  HE2 TYR A 341     -25.391  81.299 -15.096  1.00  0.570          H  
ATOM   5382  HH  TYR A 341     -24.892  78.876 -12.566  1.00  0.570          H  
ATOM   5383  N   LYS A 342     -27.914  78.298 -17.691  1.00  0.340          N  
ATOM   5384  CA  LYS A 342     -28.963  79.168 -17.198  1.00  0.390          C  
ATOM   5385  C   LYS A 342     -28.618  79.455 -15.736  1.00  0.320          C  
ATOM   5386  O   LYS A 342     -28.187  78.536 -15.041  1.00  0.310          O  
ATOM   5387  CB  LYS A 342     -30.332  78.483 -17.297  1.00  0.530          C  
ATOM   5388  CG  LYS A 342     -30.741  78.032 -18.707  1.00  0.530          C  
ATOM   5389  CD  LYS A 342     -31.004  79.200 -19.652  1.00  0.530          C  
ATOM   5390  CE  LYS A 342     -31.483  78.707 -21.011  1.00  0.530          C  
ATOM   5391  NZ  LYS A 342     -31.692  79.832 -21.976  1.00  0.530          N  
ATOM   5392  H   LYS A 342     -27.744  77.422 -17.216  1.00  0.410          H  
ATOM   5393  HA  LYS A 342     -28.950  80.083 -17.778  1.00  0.470          H  
ATOM   5394 1HB  LYS A 342     -30.335  77.600 -16.660  1.00  0.630          H  
ATOM   5395 2HB  LYS A 342     -31.107  79.150 -16.923  1.00  0.630          H  
ATOM   5396 1HG  LYS A 342     -29.945  77.417 -19.129  1.00  0.630          H  
ATOM   5397 2HG  LYS A 342     -31.639  77.423 -18.640  1.00  0.630          H  
ATOM   5398 1HD  LYS A 342     -31.752  79.865 -19.222  1.00  0.630          H  
ATOM   5399 2HD  LYS A 342     -30.081  79.760 -19.803  1.00  0.630          H  
ATOM   5400 1HE  LYS A 342     -30.736  78.023 -21.419  1.00  0.630          H  
ATOM   5401 2HE  LYS A 342     -32.422  78.171 -20.886  1.00  0.630          H  
ATOM   5402 1HZ  LYS A 342     -32.004  79.463 -22.863  1.00  0.630          H  
ATOM   5403 2HZ  LYS A 342     -32.388  80.468 -21.613  1.00  0.630          H  
ATOM   5404 3HZ  LYS A 342     -30.818  80.325 -22.105  1.00  0.630          H  
ATOM   5405  N   PRO A 343     -28.807  80.686 -15.234  1.00  0.300          N  
ATOM   5406  CA  PRO A 343     -28.474  81.095 -13.881  1.00  0.270          C  
ATOM   5407  C   PRO A 343     -29.274  80.380 -12.808  1.00  0.240          C  
ATOM   5408  O   PRO A 343     -30.465  80.113 -12.968  1.00  0.260          O  
ATOM   5409  CB  PRO A 343     -28.789  82.588 -13.902  1.00  0.410          C  
ATOM   5410  CG  PRO A 343     -29.798  82.753 -15.013  1.00  0.410          C  
ATOM   5411  CD  PRO A 343     -29.415  81.737 -16.051  1.00  0.410          C  
ATOM   5412  HA  PRO A 343     -27.402  80.937 -13.712  1.00  0.320          H  
ATOM   5413 1HB  PRO A 343     -29.166  82.902 -12.919  1.00  0.490          H  
ATOM   5414 2HB  PRO A 343     -27.861  83.152 -14.083  1.00  0.490          H  
ATOM   5415 1HG  PRO A 343     -30.790  82.549 -14.612  1.00  0.490          H  
ATOM   5416 2HG  PRO A 343     -29.803  83.786 -15.390  1.00  0.490          H  
ATOM   5417 1HD  PRO A 343     -30.328  81.386 -16.548  1.00  0.490          H  
ATOM   5418 2HD  PRO A 343     -28.676  82.160 -16.756  1.00  0.490          H  
ATOM   5419  N   ASP A 344     -28.593  80.130 -11.699  1.00  0.230          N  
ATOM   5420  CA  ASP A 344     -29.113  79.505 -10.492  1.00  0.220          C  
ATOM   5421  C   ASP A 344     -29.623  80.543  -9.489  1.00  0.220          C  
ATOM   5422  O   ASP A 344     -28.820  81.329  -8.978  1.00  0.220          O  
ATOM   5423  CB  ASP A 344     -28.032  78.632  -9.833  1.00  0.310          C  
ATOM   5424  CG  ASP A 344     -28.559  77.903  -8.625  1.00  0.310          C  
ATOM   5425  OD1 ASP A 344     -29.708  78.147  -8.303  1.00  0.310          O  
ATOM   5426  OD2 ASP A 344     -27.824  77.180  -7.973  1.00  0.310          O  
ATOM   5427  H   ASP A 344     -27.616  80.390 -11.691  1.00  0.280          H  
ATOM   5428  HA  ASP A 344     -29.950  78.863 -10.772  1.00  0.260          H  
ATOM   5429 1HB  ASP A 344     -27.658  77.905 -10.552  1.00  0.370          H  
ATOM   5430 2HB  ASP A 344     -27.186  79.257  -9.520  1.00  0.370          H  
ATOM   5431  N   ASN A 345     -30.930  80.560  -9.184  1.00  0.240          N  
ATOM   5432  CA  ASN A 345     -31.484  81.586  -8.286  1.00  0.280          C  
ATOM   5433  C   ASN A 345     -30.986  81.446  -6.830  1.00  0.200          C  
ATOM   5434  O   ASN A 345     -31.268  82.311  -5.996  1.00  0.200          O  
ATOM   5435  CB  ASN A 345     -33.010  81.565  -8.320  1.00  0.380          C  
ATOM   5436  CG  ASN A 345     -33.641  80.323  -7.712  1.00  0.380          C  
ATOM   5437  OD1 ASN A 345     -33.099  79.697  -6.794  1.00  0.380          O  
ATOM   5438  ND2 ASN A 345     -34.780  79.940  -8.237  1.00  0.380          N  
ATOM   5439  H   ASN A 345     -31.539  79.875  -9.614  1.00  0.290          H  
ATOM   5440  HA  ASN A 345     -31.153  82.561  -8.645  1.00  0.340          H  
ATOM   5441 1HB  ASN A 345     -33.393  82.435  -7.787  1.00  0.450          H  
ATOM   5442 2HB  ASN A 345     -33.351  81.644  -9.346  1.00  0.450          H  
ATOM   5443 1HD2 ASN A 345     -35.245  79.125  -7.894  1.00  0.450          H  
ATOM   5444 2HD2 ASN A 345     -35.180  80.452  -9.021  1.00  0.450          H  
ATOM   5445  N   SER A 346     -30.143  80.431  -6.569  1.00  0.210          N  
ATOM   5446  CA  SER A 346     -29.473  80.196  -5.292  1.00  0.200          C  
ATOM   5447  C   SER A 346     -28.504  81.328  -4.981  1.00  0.180          C  
ATOM   5448  O   SER A 346     -28.049  81.477  -3.839  1.00  0.200          O  
ATOM   5449  CB  SER A 346     -28.649  78.941  -5.356  1.00  0.280          C  
ATOM   5450  OG  SER A 346     -27.512  79.162  -6.153  1.00  0.280          O  
ATOM   5451  H   SER A 346     -29.980  79.730  -7.305  1.00  0.250          H  
ATOM   5452  HA  SER A 346     -30.221  80.127  -4.505  1.00  0.240          H  
ATOM   5453 1HB  SER A 346     -28.347  78.631  -4.361  1.00  0.340          H  
ATOM   5454 2HB  SER A 346     -29.249  78.141  -5.785  1.00  0.340          H  
ATOM   5455  HG  SER A 346     -27.308  78.287  -6.582  1.00  0.340          H  
ATOM   5456  N   GLY A 347     -28.142  82.098  -6.015  1.00  0.180          N  
ATOM   5457  CA  GLY A 347     -27.244  83.233  -5.900  1.00  0.180          C  
ATOM   5458  C   GLY A 347     -25.776  82.927  -6.183  1.00  0.200          C  
ATOM   5459  O   GLY A 347     -24.964  83.862  -6.242  1.00  0.270          O  
ATOM   5460  H   GLY A 347     -28.528  81.865  -6.938  1.00  0.220          H  
ATOM   5461 1HA  GLY A 347     -27.583  84.007  -6.586  1.00  0.220          H  
ATOM   5462 2HA  GLY A 347     -27.337  83.649  -4.899  1.00  0.220          H  
ATOM   5463  N   SER A 348     -25.418  81.649  -6.349  1.00  0.200          N  
ATOM   5464  CA  SER A 348     -24.027  81.296  -6.615  1.00  0.210          C  
ATOM   5465  C   SER A 348     -23.913  79.985  -7.376  1.00  0.190          C  
ATOM   5466  O   SER A 348     -24.869  79.221  -7.484  1.00  0.220          O  
ATOM   5467  CB  SER A 348     -23.250  81.180  -5.316  1.00  0.290          C  
ATOM   5468  OG  SER A 348     -23.692  80.085  -4.571  1.00  0.290          O  
ATOM   5469  H   SER A 348     -26.117  80.904  -6.275  1.00  0.240          H  
ATOM   5470  HA  SER A 348     -23.582  82.084  -7.224  1.00  0.250          H  
ATOM   5471 1HB  SER A 348     -22.188  81.070  -5.531  1.00  0.350          H  
ATOM   5472 2HB  SER A 348     -23.374  82.093  -4.735  1.00  0.350          H  
ATOM   5473  HG  SER A 348     -23.148  80.057  -3.784  1.00  0.350          H  
ATOM   5474  N   VAL A 349     -22.726  79.718  -7.909  1.00  0.170          N  
ATOM   5475  CA  VAL A 349     -22.489  78.466  -8.602  1.00  0.190          C  
ATOM   5476  C   VAL A 349     -21.592  77.564  -7.770  1.00  0.190          C  
ATOM   5477  O   VAL A 349     -20.405  77.838  -7.595  1.00  0.200          O  
ATOM   5478  CB  VAL A 349     -21.858  78.765  -9.974  1.00  0.260          C  
ATOM   5479  CG1 VAL A 349     -21.552  77.496 -10.747  1.00  0.260          C  
ATOM   5480  CG2 VAL A 349     -22.815  79.626 -10.763  1.00  0.260          C  
ATOM   5481  H   VAL A 349     -21.975  80.387  -7.804  1.00  0.200          H  
ATOM   5482  HA  VAL A 349     -23.445  77.963  -8.754  1.00  0.230          H  
ATOM   5483  HB  VAL A 349     -20.916  79.296  -9.832  1.00  0.310          H  
ATOM   5484 1HG1 VAL A 349     -21.116  77.800 -11.681  1.00  0.310          H  
ATOM   5485 2HG1 VAL A 349     -20.845  76.881 -10.204  1.00  0.310          H  
ATOM   5486 3HG1 VAL A 349     -22.465  76.935 -10.927  1.00  0.310          H  
ATOM   5487 1HG2 VAL A 349     -22.376  79.853 -11.729  1.00  0.310          H  
ATOM   5488 2HG2 VAL A 349     -23.744  79.086 -10.897  1.00  0.310          H  
ATOM   5489 3HG2 VAL A 349     -23.011  80.553 -10.232  1.00  0.310          H  
ATOM   5490  N   ASP A 350     -22.149  76.445  -7.310  1.00  0.220          N  
ATOM   5491  CA  ASP A 350     -21.430  75.527  -6.425  1.00  0.270          C  
ATOM   5492  C   ASP A 350     -20.165  74.969  -7.050  1.00  0.270          C  
ATOM   5493  O   ASP A 350     -19.154  74.766  -6.385  1.00  0.330          O  
ATOM   5494  CB  ASP A 350     -22.313  74.337  -6.031  1.00  0.360          C  
ATOM   5495  CG  ASP A 350     -23.436  74.659  -5.040  1.00  0.360          C  
ATOM   5496  OD1 ASP A 350     -23.417  75.696  -4.430  1.00  0.360          O  
ATOM   5497  OD2 ASP A 350     -24.310  73.843  -4.915  1.00  0.360          O  
ATOM   5498  H   ASP A 350     -23.130  76.280  -7.508  1.00  0.260          H  
ATOM   5499  HA  ASP A 350     -21.153  76.073  -5.521  1.00  0.320          H  
ATOM   5500 1HB  ASP A 350     -22.759  73.908  -6.930  1.00  0.430          H  
ATOM   5501 2HB  ASP A 350     -21.682  73.559  -5.595  1.00  0.430          H  
ATOM   5502  N   ASP A 351     -20.173  74.765  -8.350  1.00  0.240          N  
ATOM   5503  CA  ASP A 351     -19.023  74.151  -8.977  1.00  0.230          C  
ATOM   5504  C   ASP A 351     -17.961  75.129  -9.483  1.00  0.230          C  
ATOM   5505  O   ASP A 351     -17.015  74.729 -10.167  1.00  0.250          O  
ATOM   5506  CB  ASP A 351     -19.524  73.235 -10.071  1.00  0.330          C  
ATOM   5507  CG  ASP A 351     -20.312  72.028  -9.490  1.00  0.330          C  
ATOM   5508  OD1 ASP A 351     -20.016  71.542  -8.377  1.00  0.330          O  
ATOM   5509  OD2 ASP A 351     -21.216  71.606 -10.164  1.00  0.330          O  
ATOM   5510  H   ASP A 351     -21.001  74.964  -8.893  1.00  0.290          H  
ATOM   5511  HA  ASP A 351     -18.541  73.523  -8.230  1.00  0.280          H  
ATOM   5512 1HB  ASP A 351     -20.185  73.795 -10.729  1.00  0.390          H  
ATOM   5513 2HB  ASP A 351     -18.699  72.878 -10.659  1.00  0.390          H  
ATOM   5514  N   ASP A 352     -18.098  76.419  -9.200  1.00  0.220          N  
ATOM   5515  CA  ASP A 352     -17.065  77.362  -9.628  1.00  0.230          C  
ATOM   5516  C   ASP A 352     -15.971  77.522  -8.591  1.00  0.220          C  
ATOM   5517  O   ASP A 352     -15.857  78.591  -7.972  1.00  0.220          O  
ATOM   5518  CB  ASP A 352     -17.647  78.716 -10.005  1.00  0.320          C  
ATOM   5519  CG  ASP A 352     -18.241  78.723 -11.382  1.00  0.320          C  
ATOM   5520  OD1 ASP A 352     -17.915  77.852 -12.169  1.00  0.320          O  
ATOM   5521  OD2 ASP A 352     -18.938  79.636 -11.701  1.00  0.320          O  
ATOM   5522  H   ASP A 352     -18.885  76.752  -8.627  1.00  0.260          H  
ATOM   5523  HA  ASP A 352     -16.594  76.963 -10.522  1.00  0.280          H  
ATOM   5524 1HB  ASP A 352     -18.434  78.971  -9.285  1.00  0.380          H  
ATOM   5525 2HB  ASP A 352     -16.886  79.485  -9.933  1.00  0.380          H  
ATOM   5526  N   GLN A 353     -15.166  76.466  -8.400  1.00  0.260          N  
ATOM   5527  CA  GLN A 353     -14.136  76.473  -7.355  1.00  0.280          C  
ATOM   5528  C   GLN A 353     -12.741  75.896  -7.686  1.00  0.250          C  
ATOM   5529  O   GLN A 353     -12.579  75.085  -8.605  1.00  0.250          O  
ATOM   5530  CB  GLN A 353     -14.684  75.742  -6.141  1.00  0.380          C  
ATOM   5531  CG  GLN A 353     -15.994  76.336  -5.628  1.00  0.380          C  
ATOM   5532  CD  GLN A 353     -16.355  75.803  -4.371  1.00  0.380          C  
ATOM   5533  OE1 GLN A 353     -15.509  75.872  -3.506  1.00  0.380          O  
ATOM   5534  NE2 GLN A 353     -17.559  75.280  -4.219  1.00  0.380          N  
ATOM   5535  H   GLN A 353     -15.361  75.635  -8.970  1.00  0.310          H  
ATOM   5536  HA  GLN A 353     -13.965  77.506  -7.079  1.00  0.340          H  
ATOM   5537 1HB  GLN A 353     -14.864  74.692  -6.398  1.00  0.460          H  
ATOM   5538 2HB  GLN A 353     -13.945  75.764  -5.336  1.00  0.460          H  
ATOM   5539 1HG  GLN A 353     -15.934  77.403  -5.538  1.00  0.460          H  
ATOM   5540 2HG  GLN A 353     -16.792  76.065  -6.320  1.00  0.460          H  
ATOM   5541 1HE2 GLN A 353     -17.860  74.897  -3.329  1.00  0.460          H  
ATOM   5542 2HE2 GLN A 353     -18.207  75.242  -4.998  1.00  0.460          H  
ATOM   5543  N   VAL A 354     -11.747  76.353  -6.904  1.00  0.230          N  
ATOM   5544  CA  VAL A 354     -10.355  75.872  -6.907  1.00  0.230          C  
ATOM   5545  C   VAL A 354      -9.859  75.402  -5.515  1.00  0.250          C  
ATOM   5546  O   VAL A 354     -10.034  76.083  -4.504  1.00  0.370          O  
ATOM   5547  CB  VAL A 354      -9.415  76.930  -7.524  1.00  0.320          C  
ATOM   5548  CG1 VAL A 354      -9.563  76.928  -9.021  1.00  0.320          C  
ATOM   5549  CG2 VAL A 354      -9.780  78.343  -6.980  1.00  0.320          C  
ATOM   5550  H   VAL A 354     -12.000  77.044  -6.193  1.00  0.280          H  
ATOM   5551  HA  VAL A 354     -10.330  75.014  -7.563  1.00  0.280          H  
ATOM   5552  HB  VAL A 354      -8.413  76.698  -7.280  1.00  0.390          H  
ATOM   5553 1HG1 VAL A 354      -8.902  77.677  -9.460  1.00  0.390          H  
ATOM   5554 2HG1 VAL A 354      -9.296  75.951  -9.397  1.00  0.390          H  
ATOM   5555 3HG1 VAL A 354     -10.570  77.137  -9.277  1.00  0.390          H  
ATOM   5556 1HG2 VAL A 354      -9.116  79.087  -7.414  1.00  0.390          H  
ATOM   5557 2HG2 VAL A 354     -10.810  78.592  -7.237  1.00  0.390          H  
ATOM   5558 3HG2 VAL A 354      -9.672  78.357  -5.894  1.00  0.390          H  
ATOM   5559  N   ILE A 355      -9.207  74.245  -5.483  1.00  0.200          N  
ATOM   5560  CA  ILE A 355      -8.726  73.599  -4.246  1.00  0.210          C  
ATOM   5561  C   ILE A 355      -7.267  73.766  -3.975  1.00  0.210          C  
ATOM   5562  O   ILE A 355      -6.461  73.615  -4.887  1.00  0.230          O  
ATOM   5563  CB  ILE A 355      -9.069  72.102  -4.268  1.00  0.290          C  
ATOM   5564  CG1 ILE A 355     -10.551  71.934  -4.414  1.00  0.290          C  
ATOM   5565  CG2 ILE A 355      -8.542  71.352  -3.067  1.00  0.290          C  
ATOM   5566  CD1 ILE A 355     -11.426  72.527  -3.366  1.00  0.290          C  
ATOM   5567  H   ILE A 355      -9.076  73.784  -6.388  1.00  0.240          H  
ATOM   5568  HA  ILE A 355      -9.223  74.054  -3.405  1.00  0.250          H  
ATOM   5569  HB  ILE A 355      -8.627  71.664  -5.165  1.00  0.350          H  
ATOM   5570 1HG1 ILE A 355     -10.825  72.379  -5.341  1.00  0.350          H  
ATOM   5571 2HG1 ILE A 355     -10.757  70.887  -4.448  1.00  0.350          H  
ATOM   5572 1HG2 ILE A 355      -8.810  70.309  -3.173  1.00  0.350          H  
ATOM   5573 2HG2 ILE A 355      -7.461  71.424  -3.009  1.00  0.350          H  
ATOM   5574 3HG2 ILE A 355      -8.969  71.748  -2.145  1.00  0.350          H  
ATOM   5575 1HD1 ILE A 355     -12.460  72.321  -3.629  1.00  0.350          H  
ATOM   5576 2HD1 ILE A 355     -11.212  72.096  -2.393  1.00  0.350          H  
ATOM   5577 3HD1 ILE A 355     -11.293  73.591  -3.327  1.00  0.350          H  
ATOM   5578  N   PHE A 356      -6.917  74.091  -2.720  1.00  0.200          N  
ATOM   5579  CA  PHE A 356      -5.510  74.239  -2.370  1.00  0.210          C  
ATOM   5580  C   PHE A 356      -4.897  72.869  -2.233  1.00  0.240          C  
ATOM   5581  O   PHE A 356      -5.422  72.002  -1.529  1.00  0.330          O  
ATOM   5582  CB  PHE A 356      -5.300  74.991  -1.044  1.00  0.290          C  
ATOM   5583  CG  PHE A 356      -5.632  76.446  -1.068  1.00  0.290          C  
ATOM   5584  CD1 PHE A 356      -6.627  76.948  -0.283  1.00  0.290          C  
ATOM   5585  CD2 PHE A 356      -4.977  77.312  -1.887  1.00  0.290          C  
ATOM   5586  CE1 PHE A 356      -6.955  78.273  -0.322  1.00  0.290          C  
ATOM   5587  CE2 PHE A 356      -5.328  78.633  -1.898  1.00  0.290          C  
ATOM   5588  CZ  PHE A 356      -6.303  79.099  -1.123  1.00  0.290          C  
ATOM   5589  H   PHE A 356      -7.633  74.171  -1.989  1.00  0.240          H  
ATOM   5590  HA  PHE A 356      -4.979  74.747  -3.164  1.00  0.250          H  
ATOM   5591 1HB  PHE A 356      -5.915  74.520  -0.268  1.00  0.350          H  
ATOM   5592 2HB  PHE A 356      -4.261  74.889  -0.734  1.00  0.350          H  
ATOM   5593  HD1 PHE A 356      -7.161  76.281   0.376  1.00  0.350          H  
ATOM   5594  HD2 PHE A 356      -4.180  76.942  -2.534  1.00  0.350          H  
ATOM   5595  HE1 PHE A 356      -7.750  78.669   0.287  1.00  0.350          H  
ATOM   5596  HE2 PHE A 356      -4.840  79.302  -2.520  1.00  0.350          H  
ATOM   5597  HZ  PHE A 356      -6.575  80.149  -1.146  1.00  0.350          H  
ATOM   5598  N   VAL A 357      -3.733  72.703  -2.831  1.00  0.220          N  
ATOM   5599  CA  VAL A 357      -3.039  71.430  -2.767  1.00  0.280          C  
ATOM   5600  C   VAL A 357      -1.652  71.667  -2.211  1.00  0.250          C  
ATOM   5601  O   VAL A 357      -1.191  72.807  -2.190  1.00  0.270          O  
ATOM   5602  CB  VAL A 357      -2.953  70.789  -4.176  1.00  0.370          C  
ATOM   5603  CG1 VAL A 357      -4.373  70.561  -4.745  1.00  0.370          C  
ATOM   5604  CG2 VAL A 357      -2.151  71.677  -5.112  1.00  0.370          C  
ATOM   5605  H   VAL A 357      -3.350  73.484  -3.376  1.00  0.260          H  
ATOM   5606  HA  VAL A 357      -3.577  70.756  -2.101  1.00  0.340          H  
ATOM   5607  HB  VAL A 357      -2.467  69.819  -4.091  1.00  0.440          H  
ATOM   5608 1HG1 VAL A 357      -4.300  70.091  -5.728  1.00  0.440          H  
ATOM   5609 2HG1 VAL A 357      -4.935  69.918  -4.072  1.00  0.440          H  
ATOM   5610 3HG1 VAL A 357      -4.887  71.517  -4.845  1.00  0.440          H  
ATOM   5611 1HG2 VAL A 357      -2.091  71.213  -6.087  1.00  0.440          H  
ATOM   5612 2HG2 VAL A 357      -2.644  72.623  -5.201  1.00  0.440          H  
ATOM   5613 3HG2 VAL A 357      -1.140  71.822  -4.723  1.00  0.440          H  
ATOM   5614  N   ASN A 358      -0.997  70.606  -1.767  1.00  0.230          N  
ATOM   5615  CA  ASN A 358       0.350  70.741  -1.249  1.00  0.250          C  
ATOM   5616  C   ASN A 358       1.347  70.875  -2.392  1.00  0.310          C  
ATOM   5617  O   ASN A 358       1.176  70.241  -3.439  1.00  0.600          O  
ATOM   5618  CB  ASN A 358       0.679  69.577  -0.340  1.00  0.340          C  
ATOM   5619  CG  ASN A 358      -0.170  69.601   0.927  1.00  0.340          C  
ATOM   5620  OD1 ASN A 358      -0.683  70.651   1.327  1.00  0.340          O  
ATOM   5621  ND2 ASN A 358      -0.331  68.483   1.560  1.00  0.340          N  
ATOM   5622  H   ASN A 358      -1.437  69.701  -1.799  1.00  0.280          H  
ATOM   5623  HA  ASN A 358       0.402  71.660  -0.667  1.00  0.300          H  
ATOM   5624 1HB  ASN A 358       0.518  68.638  -0.868  1.00  0.410          H  
ATOM   5625 2HB  ASN A 358       1.734  69.627  -0.061  1.00  0.410          H  
ATOM   5626 1HD2 ASN A 358      -0.890  68.474   2.416  1.00  0.410          H  
ATOM   5627 2HD2 ASN A 358       0.089  67.641   1.224  1.00  0.410          H  
ATOM   5628  N   ASN A 359       2.382  71.694  -2.194  1.00  0.250          N  
ATOM   5629  CA  ASN A 359       3.416  71.861  -3.218  1.00  0.250          C  
ATOM   5630  C   ASN A 359       4.766  72.287  -2.669  1.00  0.260          C  
ATOM   5631  O   ASN A 359       5.090  73.479  -2.602  1.00  0.270          O  
ATOM   5632  CB  ASN A 359       2.985  72.853  -4.288  1.00  0.350          C  
ATOM   5633  CG  ASN A 359       3.984  72.958  -5.475  1.00  0.350          C  
ATOM   5634  OD1 ASN A 359       5.028  72.245  -5.511  1.00  0.350          O  
ATOM   5635  ND2 ASN A 359       3.639  73.854  -6.416  1.00  0.350          N  
ATOM   5636  H   ASN A 359       2.447  72.167  -1.275  1.00  0.300          H  
ATOM   5637  HA  ASN A 359       3.567  70.892  -3.695  1.00  0.300          H  
ATOM   5638 1HB  ASN A 359       2.009  72.562  -4.679  1.00  0.420          H  
ATOM   5639 2HB  ASN A 359       2.871  73.837  -3.844  1.00  0.420          H  
ATOM   5640 1HD2 ASN A 359       4.188  74.047  -7.266  1.00  0.420          H  
ATOM   5641 2HD2 ASN A 359       2.785  74.384  -6.292  1.00  0.420          H  
ATOM   5642  N   ASP A 360       5.579  71.302  -2.321  1.00  0.270          N  
ATOM   5643  CA  ASP A 360       6.903  71.507  -1.779  1.00  0.300          C  
ATOM   5644  C   ASP A 360       7.973  71.057  -2.762  1.00  0.300          C  
ATOM   5645  O   ASP A 360       9.087  70.714  -2.357  1.00  0.350          O  
ATOM   5646  CB  ASP A 360       7.016  70.717  -0.482  1.00  0.410          C  
ATOM   5647  CG  ASP A 360       6.749  69.221  -0.744  1.00  0.410          C  
ATOM   5648  OD1 ASP A 360       6.220  68.927  -1.821  1.00  0.410          O  
ATOM   5649  OD2 ASP A 360       7.058  68.397   0.093  1.00  0.410          O  
ATOM   5650  H   ASP A 360       5.279  70.323  -2.398  1.00  0.320          H  
ATOM   5651  HA  ASP A 360       7.044  72.567  -1.583  1.00  0.360          H  
ATOM   5652 1HB  ASP A 360       8.007  70.843  -0.051  1.00  0.490          H  
ATOM   5653 2HB  ASP A 360       6.278  71.090   0.243  1.00  0.490          H  
ATOM   5654  N   SER A 361       7.637  71.020  -4.048  1.00  0.270          N  
ATOM   5655  CA  SER A 361       8.578  70.516  -5.031  1.00  0.280          C  
ATOM   5656  C   SER A 361       9.881  71.295  -5.153  1.00  0.300          C  
ATOM   5657  O   SER A 361       9.923  72.518  -5.053  1.00  0.320          O  
ATOM   5658  CB  SER A 361       7.938  70.442  -6.379  1.00  0.390          C  
ATOM   5659  OG  SER A 361       8.872  70.007  -7.322  1.00  0.390          O  
ATOM   5660  H   SER A 361       6.713  71.349  -4.366  1.00  0.320          H  
ATOM   5661  HA  SER A 361       8.833  69.499  -4.734  1.00  0.340          H  
ATOM   5662 1HB  SER A 361       7.090  69.765  -6.350  1.00  0.470          H  
ATOM   5663 2HB  SER A 361       7.565  71.429  -6.653  1.00  0.470          H  
ATOM   5664  HG  SER A 361       8.396  70.028  -8.163  1.00  0.470          H  
ATOM   5665  N   LYS A 362      10.969  70.569  -5.409  1.00  0.350          N  
ATOM   5666  CA  LYS A 362      12.269  71.196  -5.644  1.00  0.380          C  
ATOM   5667  C   LYS A 362      12.460  71.499  -7.132  1.00  0.370          C  
ATOM   5668  O   LYS A 362      13.496  72.025  -7.544  1.00  0.420          O  
ATOM   5669  CB  LYS A 362      13.399  70.306  -5.134  1.00  0.520          C  
ATOM   5670  CG  LYS A 362      13.404  70.120  -3.622  1.00  0.520          C  
ATOM   5671  CD  LYS A 362      14.566  69.240  -3.171  1.00  0.520          C  
ATOM   5672  CE  LYS A 362      14.579  69.065  -1.656  1.00  0.520          C  
ATOM   5673  NZ  LYS A 362      15.690  68.179  -1.207  1.00  0.520          N  
ATOM   5674  H   LYS A 362      10.879  69.563  -5.454  1.00  0.420          H  
ATOM   5675  HA  LYS A 362      12.301  72.145  -5.105  1.00  0.460          H  
ATOM   5676 1HB  LYS A 362      13.325  69.323  -5.599  1.00  0.620          H  
ATOM   5677 2HB  LYS A 362      14.358  70.736  -5.424  1.00  0.620          H  
ATOM   5678 1HG  LYS A 362      13.487  71.097  -3.143  1.00  0.620          H  
ATOM   5679 2HG  LYS A 362      12.462  69.667  -3.309  1.00  0.620          H  
ATOM   5680 1HD  LYS A 362      14.482  68.259  -3.641  1.00  0.620          H  
ATOM   5681 2HD  LYS A 362      15.507  69.694  -3.483  1.00  0.620          H  
ATOM   5682 1HE  LYS A 362      14.694  70.041  -1.186  1.00  0.620          H  
ATOM   5683 2HE  LYS A 362      13.630  68.631  -1.340  1.00  0.620          H  
ATOM   5684 1HZ  LYS A 362      15.664  68.088  -0.201  1.00  0.620          H  
ATOM   5685 2HZ  LYS A 362      15.586  67.266  -1.628  1.00  0.620          H  
ATOM   5686 3HZ  LYS A 362      16.575  68.578  -1.485  1.00  0.620          H  
ATOM   5687  N   ASN A 363      11.460  71.123  -7.926  1.00  0.330          N  
ATOM   5688  CA  ASN A 363      11.424  71.308  -9.368  1.00  0.330          C  
ATOM   5689  C   ASN A 363      10.756  72.643  -9.693  1.00  0.320          C  
ATOM   5690  O   ASN A 363       9.555  72.823  -9.449  1.00  0.300          O  
ATOM   5691  CB  ASN A 363      10.726  70.135 -10.043  1.00  0.460          C  
ATOM   5692  CG  ASN A 363      10.769  70.185 -11.542  1.00  0.460          C  
ATOM   5693  OD1 ASN A 363      10.670  71.248 -12.173  1.00  0.460          O  
ATOM   5694  ND2 ASN A 363      10.918  69.020 -12.140  1.00  0.460          N  
ATOM   5695  H   ASN A 363      10.648  70.703  -7.481  1.00  0.400          H  
ATOM   5696  HA  ASN A 363      12.450  71.362  -9.743  1.00  0.400          H  
ATOM   5697 1HB  ASN A 363      11.180  69.203  -9.707  1.00  0.550          H  
ATOM   5698 2HB  ASN A 363       9.689  70.117  -9.740  1.00  0.550          H  
ATOM   5699 1HD2 ASN A 363      10.958  68.962 -13.140  1.00  0.550          H  
ATOM   5700 2HD2 ASN A 363      10.994  68.182 -11.594  1.00  0.550          H  
ATOM   5701  N   GLN A 364      11.530  73.568 -10.242  1.00  0.340          N  
ATOM   5702  CA  GLN A 364      11.091  74.930 -10.532  1.00  0.350          C  
ATOM   5703  C   GLN A 364       9.952  75.043 -11.557  1.00  0.330          C  
ATOM   5704  O   GLN A 364       9.404  76.128 -11.723  1.00  0.330          O  
ATOM   5705  CB  GLN A 364      12.279  75.781 -10.982  1.00  0.490          C  
ATOM   5706  CG  GLN A 364      12.831  75.417 -12.332  1.00  0.490          C  
ATOM   5707  CD  GLN A 364      13.886  74.364 -12.304  1.00  0.490          C  
ATOM   5708  OE1 GLN A 364      13.920  73.510 -11.399  1.00  0.490          O  
ATOM   5709  NE2 GLN A 364      14.755  74.390 -13.305  1.00  0.490          N  
ATOM   5710  H   GLN A 364      12.504  73.320 -10.435  1.00  0.410          H  
ATOM   5711  HA  GLN A 364      10.721  75.361  -9.607  1.00  0.420          H  
ATOM   5712 1HB  GLN A 364      11.985  76.832 -11.008  1.00  0.580          H  
ATOM   5713 2HB  GLN A 364      13.083  75.688 -10.253  1.00  0.580          H  
ATOM   5714 1HG  GLN A 364      12.036  75.063 -12.976  1.00  0.580          H  
ATOM   5715 2HG  GLN A 364      13.277  76.313 -12.759  1.00  0.580          H  
ATOM   5716 1HE2 GLN A 364      15.484  73.713 -13.359  1.00  0.580          H  
ATOM   5717 2HE2 GLN A 364      14.657  75.099 -14.060  1.00  0.580          H  
ATOM   5718  N   LYS A 365       9.596  73.943 -12.244  1.00  0.320          N  
ATOM   5719  CA  LYS A 365       8.479  73.923 -13.208  1.00  0.320          C  
ATOM   5720  C   LYS A 365       7.161  73.666 -12.495  1.00  0.300          C  
ATOM   5721  O   LYS A 365       6.078  73.800 -13.072  1.00  0.300          O  
ATOM   5722  CB  LYS A 365       8.649  72.807 -14.239  1.00  0.450          C  
ATOM   5723  CG  LYS A 365       9.786  72.961 -15.200  1.00  0.450          C  
ATOM   5724  CD  LYS A 365       9.875  71.752 -16.120  1.00  0.450          C  
ATOM   5725  CE  LYS A 365      10.790  72.000 -17.319  1.00  0.450          C  
ATOM   5726  NZ  LYS A 365      12.205  72.301 -16.942  1.00  0.450          N  
ATOM   5727  H   LYS A 365      10.106  73.071 -12.076  1.00  0.380          H  
ATOM   5728  HA  LYS A 365       8.407  74.887 -13.705  1.00  0.380          H  
ATOM   5729 1HB  LYS A 365       8.756  71.855 -13.729  1.00  0.540          H  
ATOM   5730 2HB  LYS A 365       7.741  72.748 -14.835  1.00  0.540          H  
ATOM   5731 1HG  LYS A 365       9.638  73.847 -15.804  1.00  0.540          H  
ATOM   5732 2HG  LYS A 365      10.714  73.071 -14.639  1.00  0.540          H  
ATOM   5733 1HD  LYS A 365      10.253  70.899 -15.555  1.00  0.540          H  
ATOM   5734 2HD  LYS A 365       8.880  71.509 -16.490  1.00  0.540          H  
ATOM   5735 1HE  LYS A 365      10.779  71.113 -17.949  1.00  0.540          H  
ATOM   5736 2HE  LYS A 365      10.396  72.833 -17.878  1.00  0.540          H  
ATOM   5737 1HZ  LYS A 365      12.737  72.456 -17.780  1.00  0.540          H  
ATOM   5738 2HZ  LYS A 365      12.241  73.166 -16.369  1.00  0.540          H  
ATOM   5739 3HZ  LYS A 365      12.602  71.541 -16.426  1.00  0.540          H  
ATOM   5740  N   ILE A 366       7.271  73.242 -11.245  1.00  0.290          N  
ATOM   5741  CA  ILE A 366       6.150  72.897 -10.399  1.00  0.280          C  
ATOM   5742  C   ILE A 366       5.980  74.054  -9.431  1.00  0.270          C  
ATOM   5743  O   ILE A 366       4.879  74.562  -9.221  1.00  0.280          O  
ATOM   5744  CB  ILE A 366       6.410  71.570  -9.662  1.00  0.400          C  
ATOM   5745  CG1 ILE A 366       6.742  70.427 -10.698  1.00  0.400          C  
ATOM   5746  CG2 ILE A 366       5.217  71.203  -8.778  1.00  0.400          C  
ATOM   5747  CD1 ILE A 366       5.688  70.141 -11.758  1.00  0.400          C  
ATOM   5748  H   ILE A 366       8.200  73.181 -10.834  1.00  0.350          H  
ATOM   5749  HA  ILE A 366       5.242  72.821 -10.992  1.00  0.340          H  
ATOM   5750  HB  ILE A 366       7.286  71.689  -9.034  1.00  0.480          H  
ATOM   5751 1HG1 ILE A 366       7.666  70.694 -11.213  1.00  0.480          H  
ATOM   5752 2HG1 ILE A 366       6.912  69.504 -10.143  1.00  0.480          H  
ATOM   5753 1HG2 ILE A 366       5.423  70.281  -8.245  1.00  0.480          H  
ATOM   5754 2HG2 ILE A 366       5.057  71.998  -8.065  1.00  0.480          H  
ATOM   5755 3HG2 ILE A 366       4.320  71.082  -9.379  1.00  0.480          H  
ATOM   5756 1HD1 ILE A 366       6.044  69.338 -12.403  1.00  0.480          H  
ATOM   5757 2HD1 ILE A 366       4.755  69.835 -11.294  1.00  0.480          H  
ATOM   5758 3HD1 ILE A 366       5.517  71.028 -12.365  1.00  0.480          H  
ATOM   5759  N   GLY A 367       7.098  74.479  -8.861  1.00  0.260          N  
ATOM   5760  CA  GLY A 367       7.119  75.586  -7.935  1.00  0.250          C  
ATOM   5761  C   GLY A 367       7.077  75.107  -6.501  1.00  0.260          C  
ATOM   5762  O   GLY A 367       7.197  73.921  -6.227  1.00  0.290          O  
ATOM   5763  H   GLY A 367       7.967  73.979  -9.050  1.00  0.310          H  
ATOM   5764 1HA  GLY A 367       8.024  76.168  -8.103  1.00  0.300          H  
ATOM   5765 2HA  GLY A 367       6.286  76.247  -8.136  1.00  0.300          H  
ATOM   5766  N   ASN A 368       6.969  76.048  -5.583  1.00  0.240          N  
ATOM   5767  CA  ASN A 368       7.009  75.767  -4.158  1.00  0.250          C  
ATOM   5768  C   ASN A 368       6.226  76.820  -3.377  1.00  0.250          C  
ATOM   5769  O   ASN A 368       6.623  77.993  -3.288  1.00  0.240          O  
ATOM   5770  CB  ASN A 368       8.436  75.658  -3.667  1.00  0.350          C  
ATOM   5771  CG  ASN A 368       8.565  75.236  -2.226  1.00  0.350          C  
ATOM   5772  OD1 ASN A 368       7.692  75.498  -1.375  1.00  0.350          O  
ATOM   5773  ND2 ASN A 368       9.663  74.565  -1.917  1.00  0.350          N  
ATOM   5774  H   ASN A 368       6.872  77.003  -5.885  1.00  0.290          H  
ATOM   5775  HA  ASN A 368       6.525  74.808  -3.990  1.00  0.300          H  
ATOM   5776 1HB  ASN A 368       8.968  74.927  -4.274  1.00  0.420          H  
ATOM   5777 2HB  ASN A 368       8.914  76.611  -3.798  1.00  0.420          H  
ATOM   5778 1HD2 ASN A 368       9.807  74.254  -0.977  1.00  0.420          H  
ATOM   5779 2HD2 ASN A 368      10.351  74.360  -2.623  1.00  0.420          H  
ATOM   5780  N   THR A 369       5.079  76.400  -2.870  1.00  0.240          N  
ATOM   5781  CA  THR A 369       4.150  77.234  -2.124  1.00  0.240          C  
ATOM   5782  C   THR A 369       3.885  76.518  -0.804  1.00  0.240          C  
ATOM   5783  O   THR A 369       2.769  76.570  -0.271  1.00  0.250          O  
ATOM   5784  CB  THR A 369       2.823  77.494  -2.882  1.00  0.340          C  
ATOM   5785  OG1 THR A 369       2.183  76.250  -3.198  1.00  0.340          O  
ATOM   5786  CG2 THR A 369       3.100  78.264  -4.193  1.00  0.340          C  
ATOM   5787  H   THR A 369       4.859  75.402  -2.967  1.00  0.290          H  
ATOM   5788  HA  THR A 369       4.620  78.193  -1.906  1.00  0.290          H  
ATOM   5789  HB  THR A 369       2.158  78.085  -2.254  1.00  0.400          H  
ATOM   5790  HG1 THR A 369       1.927  75.805  -2.366  1.00  0.400          H  
ATOM   5791 1HG2 THR A 369       2.166  78.447  -4.715  1.00  0.400          H  
ATOM   5792 2HG2 THR A 369       3.576  79.215  -3.961  1.00  0.400          H  
ATOM   5793 3HG2 THR A 369       3.756  77.679  -4.831  1.00  0.400          H  
ATOM   5794  N   SER A 370       4.931  75.839  -0.292  1.00  0.240          N  
ATOM   5795  CA  SER A 370       4.872  74.967   0.884  1.00  0.240          C  
ATOM   5796  C   SER A 370       4.412  75.615   2.171  1.00  0.240          C  
ATOM   5797  O   SER A 370       3.929  74.938   3.077  1.00  0.240          O  
ATOM   5798  CB  SER A 370       6.227  74.363   1.152  1.00  0.340          C  
ATOM   5799  OG  SER A 370       7.138  75.347   1.572  1.00  0.340          O  
ATOM   5800  H   SER A 370       5.831  75.868  -0.784  1.00  0.290          H  
ATOM   5801  HA  SER A 370       4.189  74.164   0.636  1.00  0.290          H  
ATOM   5802 1HB  SER A 370       6.133  73.589   1.914  1.00  0.400          H  
ATOM   5803 2HB  SER A 370       6.585  73.888   0.255  1.00  0.400          H  
ATOM   5804  HG  SER A 370       7.997  74.915   1.581  1.00  0.400          H  
ATOM   5805  N   TYR A 371       4.490  76.927   2.268  1.00  0.240          N  
ATOM   5806  CA  TYR A 371       4.025  77.608   3.463  1.00  0.250          C  
ATOM   5807  C   TYR A 371       2.536  77.306   3.713  1.00  0.270          C  
ATOM   5808  O   TYR A 371       2.054  77.437   4.838  1.00  0.290          O  
ATOM   5809  CB  TYR A 371       4.220  79.119   3.313  1.00  0.350          C  
ATOM   5810  CG  TYR A 371       3.235  79.687   2.348  1.00  0.350          C  
ATOM   5811  CD1 TYR A 371       2.010  80.175   2.798  1.00  0.350          C  
ATOM   5812  CD2 TYR A 371       3.525  79.668   1.002  1.00  0.350          C  
ATOM   5813  CE1 TYR A 371       1.095  80.622   1.896  1.00  0.350          C  
ATOM   5814  CE2 TYR A 371       2.608  80.110   0.114  1.00  0.350          C  
ATOM   5815  CZ  TYR A 371       1.399  80.578   0.552  1.00  0.350          C  
ATOM   5816  OH  TYR A 371       0.495  80.987  -0.343  1.00  0.350          O  
ATOM   5817  H   TYR A 371       4.906  77.445   1.511  1.00  0.290          H  
ATOM   5818  HA  TYR A 371       4.596  77.248   4.319  1.00  0.300          H  
ATOM   5819 1HB  TYR A 371       4.089  79.613   4.278  1.00  0.420          H  
ATOM   5820 2HB  TYR A 371       5.224  79.333   2.955  1.00  0.420          H  
ATOM   5821  HD1 TYR A 371       1.774  80.183   3.864  1.00  0.420          H  
ATOM   5822  HD2 TYR A 371       4.477  79.284   0.647  1.00  0.420          H  
ATOM   5823  HE1 TYR A 371       0.129  80.993   2.232  1.00  0.420          H  
ATOM   5824  HE2 TYR A 371       2.831  80.083  -0.950  1.00  0.420          H  
ATOM   5825  HH  TYR A 371       0.830  80.810  -1.234  1.00  0.420          H  
ATOM   5826  N   ALA A 372       1.789  76.964   2.641  1.00  0.260          N  
ATOM   5827  CA  ALA A 372       0.367  76.678   2.722  1.00  0.270          C  
ATOM   5828  C   ALA A 372       0.071  75.186   2.894  1.00  0.270          C  
ATOM   5829  O   ALA A 372      -1.096  74.780   2.879  1.00  0.300          O  
ATOM   5830  CB  ALA A 372      -0.342  77.171   1.475  1.00  0.370          C  
ATOM   5831  H   ALA A 372       2.235  76.844   1.725  1.00  0.310          H  
ATOM   5832  HA  ALA A 372      -0.018  77.205   3.585  1.00  0.320          H  
ATOM   5833 1HB  ALA A 372      -1.412  76.982   1.566  1.00  0.450          H  
ATOM   5834 2HB  ALA A 372      -0.177  78.224   1.352  1.00  0.450          H  
ATOM   5835 3HB  ALA A 372       0.056  76.638   0.610  1.00  0.450          H  
ATOM   5836  N   ASP A 373       1.106  74.349   2.944  1.00  0.260          N  
ATOM   5837  CA  ASP A 373       0.905  72.908   3.009  1.00  0.250          C  
ATOM   5838  C   ASP A 373       0.195  72.455   4.265  1.00  0.260          C  
ATOM   5839  O   ASP A 373       0.418  72.999   5.350  1.00  0.290          O  
ATOM   5840  CB  ASP A 373       2.209  72.123   2.888  1.00  0.350          C  
ATOM   5841  CG  ASP A 373       2.827  72.098   1.482  1.00  0.350          C  
ATOM   5842  OD1 ASP A 373       2.224  72.545   0.514  1.00  0.350          O  
ATOM   5843  OD2 ASP A 373       3.912  71.616   1.380  1.00  0.350          O  
ATOM   5844  H   ASP A 373       2.061  74.709   2.970  1.00  0.310          H  
ATOM   5845  HA  ASP A 373       0.282  72.644   2.162  1.00  0.300          H  
ATOM   5846 1HB  ASP A 373       2.940  72.552   3.579  1.00  0.420          H  
ATOM   5847 2HB  ASP A 373       2.030  71.095   3.207  1.00  0.420          H  
ATOM   5848  N   SER A 374      -0.594  71.392   4.132  1.00  0.240          N  
ATOM   5849  CA  SER A 374      -1.302  70.827   5.272  1.00  0.240          C  
ATOM   5850  C   SER A 374      -1.563  69.338   5.200  1.00  0.240          C  
ATOM   5851  O   SER A 374      -1.755  68.748   4.131  1.00  0.240          O  
ATOM   5852  CB  SER A 374      -2.618  71.497   5.469  1.00  0.340          C  
ATOM   5853  OG  SER A 374      -3.308  70.901   6.537  1.00  0.340          O  
ATOM   5854  H   SER A 374      -0.725  71.007   3.193  1.00  0.290          H  
ATOM   5855  HA  SER A 374      -0.694  71.010   6.159  1.00  0.290          H  
ATOM   5856 1HB  SER A 374      -2.465  72.561   5.666  1.00  0.400          H  
ATOM   5857 2HB  SER A 374      -3.197  71.406   4.560  1.00  0.400          H  
ATOM   5858  HG  SER A 374      -4.088  71.457   6.655  1.00  0.400          H  
ATOM   5859  N   ASN A 375      -1.549  68.715   6.369  1.00  0.250          N  
ATOM   5860  CA  ASN A 375      -1.827  67.304   6.512  1.00  0.250          C  
ATOM   5861  C   ASN A 375      -3.250  66.966   6.939  1.00  0.240          C  
ATOM   5862  O   ASN A 375      -3.506  65.828   7.342  1.00  0.250          O  
ATOM   5863  CB  ASN A 375      -0.812  66.701   7.449  1.00  0.350          C  
ATOM   5864  CG  ASN A 375      -0.862  67.333   8.786  1.00  0.350          C  
ATOM   5865  OD1 ASN A 375      -1.119  68.549   8.865  1.00  0.350          O  
ATOM   5866  ND2 ASN A 375      -0.626  66.573   9.821  1.00  0.350          N  
ATOM   5867  H   ASN A 375      -1.367  69.253   7.216  1.00  0.300          H  
ATOM   5868  HA  ASN A 375      -1.685  66.840   5.536  1.00  0.300          H  
ATOM   5869 1HB  ASN A 375      -0.999  65.632   7.555  1.00  0.420          H  
ATOM   5870 2HB  ASN A 375       0.188  66.822   7.036  1.00  0.420          H  
ATOM   5871 1HD2 ASN A 375      -0.642  66.956  10.743  1.00  0.420          H  
ATOM   5872 2HD2 ASN A 375      -0.428  65.602   9.689  1.00  0.420          H  
ATOM   5873  N   TYR A 376      -4.181  67.924   6.847  1.00  0.230          N  
ATOM   5874  CA  TYR A 376      -5.551  67.577   7.202  1.00  0.220          C  
ATOM   5875  C   TYR A 376      -6.458  67.657   5.973  1.00  0.220          C  
ATOM   5876  O   TYR A 376      -6.530  66.677   5.231  1.00  0.250          O  
ATOM   5877  CB  TYR A 376      -6.011  68.484   8.334  1.00  0.310          C  
ATOM   5878  CG  TYR A 376      -5.153  68.292   9.543  1.00  0.310          C  
ATOM   5879  CD1 TYR A 376      -4.203  69.232   9.846  1.00  0.310          C  
ATOM   5880  CD2 TYR A 376      -5.286  67.168  10.325  1.00  0.310          C  
ATOM   5881  CE1 TYR A 376      -3.387  69.059  10.936  1.00  0.310          C  
ATOM   5882  CE2 TYR A 376      -4.474  66.986  11.425  1.00  0.310          C  
ATOM   5883  CZ  TYR A 376      -3.527  67.928  11.730  1.00  0.310          C  
ATOM   5884  OH  TYR A 376      -2.714  67.758  12.827  1.00  0.310          O  
ATOM   5885  H   TYR A 376      -3.922  68.860   6.541  1.00  0.280          H  
ATOM   5886  HA  TYR A 376      -5.582  66.548   7.556  1.00  0.260          H  
ATOM   5887 1HB  TYR A 376      -5.963  69.532   8.031  1.00  0.370          H  
ATOM   5888 2HB  TYR A 376      -7.042  68.254   8.602  1.00  0.370          H  
ATOM   5889  HD1 TYR A 376      -4.092  70.114   9.219  1.00  0.370          H  
ATOM   5890  HD2 TYR A 376      -6.029  66.425  10.068  1.00  0.370          H  
ATOM   5891  HE1 TYR A 376      -2.633  69.808  11.172  1.00  0.370          H  
ATOM   5892  HE2 TYR A 376      -4.579  66.099  12.044  1.00  0.370          H  
ATOM   5893  HH  TYR A 376      -2.065  68.467  12.858  1.00  0.370          H  
ATOM   5894  N   ARG A 377      -7.041  68.832   5.643  1.00  0.230          N  
ATOM   5895  CA  ARG A 377      -7.845  68.952   4.422  1.00  0.260          C  
ATOM   5896  C   ARG A 377      -8.823  67.792   4.243  1.00  0.220          C  
ATOM   5897  O   ARG A 377      -8.991  67.272   3.133  1.00  0.240          O  
ATOM   5898  CB  ARG A 377      -6.936  69.025   3.199  1.00  0.350          C  
ATOM   5899  CG  ARG A 377      -5.942  70.183   3.180  1.00  0.350          C  
ATOM   5900  CD  ARG A 377      -6.608  71.512   3.061  1.00  0.350          C  
ATOM   5901  NE  ARG A 377      -5.633  72.562   2.794  1.00  0.350          N  
ATOM   5902  CZ  ARG A 377      -5.069  73.388   3.722  1.00  0.350          C  
ATOM   5903  NH1 ARG A 377      -5.379  73.356   5.010  1.00  0.350          N  
ATOM   5904  NH2 ARG A 377      -4.165  74.264   3.370  1.00  0.350          N  
ATOM   5905  H   ARG A 377      -6.991  69.675   6.233  1.00  0.280          H  
ATOM   5906  HA  ARG A 377      -8.427  69.872   4.491  1.00  0.310          H  
ATOM   5907 1HB  ARG A 377      -6.368  68.103   3.101  1.00  0.420          H  
ATOM   5908 2HB  ARG A 377      -7.551  69.123   2.312  1.00  0.420          H  
ATOM   5909 1HG  ARG A 377      -5.371  70.174   4.107  1.00  0.420          H  
ATOM   5910 2HG  ARG A 377      -5.262  70.066   2.337  1.00  0.420          H  
ATOM   5911 1HD  ARG A 377      -7.312  71.480   2.229  1.00  0.420          H  
ATOM   5912 2HD  ARG A 377      -7.143  71.759   3.966  1.00  0.420          H  
ATOM   5913  HE  ARG A 377      -5.331  72.675   1.832  1.00  0.420          H  
ATOM   5914 1HH1 ARG A 377      -6.085  72.708   5.395  1.00  0.420          H  
ATOM   5915 2HH1 ARG A 377      -4.897  74.039   5.620  1.00  0.420          H  
ATOM   5916 1HH2 ARG A 377      -3.863  74.363   2.415  1.00  0.420          H  
ATOM   5917 2HH2 ARG A 377      -3.760  74.840   4.113  1.00  0.420          H  
ATOM   5918  N   LEU A 378      -9.524  67.401   5.302  1.00  0.210          N  
ATOM   5919  CA  LEU A 378     -10.408  66.250   5.206  1.00  0.220          C  
ATOM   5920  C   LEU A 378     -11.767  66.667   4.683  1.00  0.230          C  
ATOM   5921  O   LEU A 378     -12.786  66.695   5.388  1.00  0.250          O  
ATOM   5922  CB  LEU A 378     -10.514  65.560   6.554  1.00  0.300          C  
ATOM   5923  CG  LEU A 378      -9.182  65.116   7.189  1.00  0.300          C  
ATOM   5924  CD1 LEU A 378      -9.473  64.515   8.498  1.00  0.300          C  
ATOM   5925  CD2 LEU A 378      -8.460  64.128   6.303  1.00  0.300          C  
ATOM   5926  H   LEU A 378      -9.410  67.889   6.185  1.00  0.250          H  
ATOM   5927  HA  LEU A 378      -9.995  65.551   4.484  1.00  0.260          H  
ATOM   5928 1HB  LEU A 378     -11.053  66.185   7.245  1.00  0.360          H  
ATOM   5929 2HB  LEU A 378     -11.070  64.658   6.397  1.00  0.360          H  
ATOM   5930  HG  LEU A 378      -8.545  65.981   7.352  1.00  0.360          H  
ATOM   5931 1HD1 LEU A 378      -8.546  64.200   8.965  1.00  0.360          H  
ATOM   5932 2HD1 LEU A 378      -9.979  65.230   9.139  1.00  0.360          H  
ATOM   5933 3HD1 LEU A 378     -10.103  63.661   8.358  1.00  0.360          H  
ATOM   5934 1HD2 LEU A 378      -7.529  63.833   6.789  1.00  0.360          H  
ATOM   5935 2HD2 LEU A 378      -9.077  63.255   6.144  1.00  0.360          H  
ATOM   5936 3HD2 LEU A 378      -8.218  64.584   5.345  1.00  0.360          H  
ATOM   5937  N   MET A 379     -11.741  67.027   3.427  1.00  0.240          N  
ATOM   5938  CA  MET A 379     -12.888  67.554   2.741  1.00  0.260          C  
ATOM   5939  C   MET A 379     -13.985  66.503   2.646  1.00  0.240          C  
ATOM   5940  O   MET A 379     -13.715  65.320   2.432  1.00  0.290          O  
ATOM   5941  CB  MET A 379     -12.426  68.082   1.386  1.00  0.360          C  
ATOM   5942  CG  MET A 379     -11.482  69.317   1.542  1.00  0.360          C  
ATOM   5943  SD  MET A 379     -10.842  69.990   0.016  1.00  0.360          S  
ATOM   5944  CE  MET A 379      -9.629  68.753  -0.393  1.00  0.360          C  
ATOM   5945  H   MET A 379     -10.831  66.951   2.963  1.00  0.290          H  
ATOM   5946  HA  MET A 379     -13.281  68.386   3.323  1.00  0.310          H  
ATOM   5947 1HB  MET A 379     -11.901  67.295   0.862  1.00  0.430          H  
ATOM   5948 2HB  MET A 379     -13.290  68.364   0.780  1.00  0.430          H  
ATOM   5949 1HG  MET A 379     -12.010  70.102   2.060  1.00  0.430          H  
ATOM   5950 2HG  MET A 379     -10.636  69.042   2.164  1.00  0.430          H  
ATOM   5951 1HE  MET A 379      -9.127  69.027  -1.308  1.00  0.430          H  
ATOM   5952 2HE  MET A 379      -8.898  68.681   0.411  1.00  0.430          H  
ATOM   5953 3HE  MET A 379     -10.112  67.789  -0.529  1.00  0.430          H  
ATOM   5954  N   ASN A 380     -15.225  66.977   2.760  1.00  0.230          N  
ATOM   5955  CA  ASN A 380     -16.486  66.244   2.702  1.00  0.240          C  
ATOM   5956  C   ASN A 380     -16.770  65.397   3.936  1.00  0.230          C  
ATOM   5957  O   ASN A 380     -17.761  64.659   3.963  1.00  0.240          O  
ATOM   5958  CB  ASN A 380     -16.556  65.356   1.470  1.00  0.330          C  
ATOM   5959  CG  ASN A 380     -16.461  66.121   0.196  1.00  0.330          C  
ATOM   5960  OD1 ASN A 380     -17.168  67.110  -0.024  1.00  0.330          O  
ATOM   5961  ND2 ASN A 380     -15.584  65.676  -0.658  1.00  0.330          N  
ATOM   5962  H   ASN A 380     -15.311  67.969   2.989  1.00  0.280          H  
ATOM   5963  HA  ASN A 380     -17.291  66.980   2.634  1.00  0.290          H  
ATOM   5964 1HB  ASN A 380     -15.789  64.589   1.491  1.00  0.400          H  
ATOM   5965 2HB  ASN A 380     -17.514  64.838   1.472  1.00  0.400          H  
ATOM   5966 1HD2 ASN A 380     -15.446  66.148  -1.547  1.00  0.400          H  
ATOM   5967 2HD2 ASN A 380     -15.029  64.873  -0.433  1.00  0.400          H  
ATOM   5968  N   ARG A 381     -16.014  65.592   5.016  1.00  0.240          N  
ATOM   5969  CA  ARG A 381     -16.326  64.885   6.251  1.00  0.220          C  
ATOM   5970  C   ARG A 381     -17.405  65.629   7.041  1.00  0.220          C  
ATOM   5971  O   ARG A 381     -17.169  66.021   8.189  1.00  0.230          O  
ATOM   5972  CB  ARG A 381     -15.100  64.803   7.141  1.00  0.320          C  
ATOM   5973  CG  ARG A 381     -13.889  64.078   6.619  1.00  0.320          C  
ATOM   5974  CD  ARG A 381     -14.058  62.645   6.548  1.00  0.320          C  
ATOM   5975  NE  ARG A 381     -12.821  61.986   6.191  1.00  0.320          N  
ATOM   5976  CZ  ARG A 381     -11.872  61.608   7.085  1.00  0.320          C  
ATOM   5977  NH1 ARG A 381     -12.054  61.803   8.385  1.00  0.320          N  
ATOM   5978  NH2 ARG A 381     -10.753  61.057   6.655  1.00  0.320          N  
ATOM   5979  H   ARG A 381     -15.180  66.189   4.974  1.00  0.290          H  
ATOM   5980  HA  ARG A 381     -16.673  63.891   6.001  1.00  0.260          H  
ATOM   5981 1HB  ARG A 381     -14.770  65.817   7.386  1.00  0.380          H  
ATOM   5982 2HB  ARG A 381     -15.363  64.325   8.068  1.00  0.380          H  
ATOM   5983 1HG  ARG A 381     -13.655  64.419   5.619  1.00  0.380          H  
ATOM   5984 2HG  ARG A 381     -13.072  64.290   7.290  1.00  0.380          H  
ATOM   5985 1HD  ARG A 381     -14.382  62.281   7.496  1.00  0.380          H  
ATOM   5986 2HD  ARG A 381     -14.801  62.408   5.791  1.00  0.380          H  
ATOM   5987  HE  ARG A 381     -12.643  61.829   5.209  1.00  0.380          H  
ATOM   5988 1HH1 ARG A 381     -12.936  62.206   8.738  1.00  0.380          H  
ATOM   5989 2HH1 ARG A 381     -11.307  61.574   9.064  1.00  0.380          H  
ATOM   5990 1HH2 ARG A 381     -10.610  60.912   5.668  1.00  0.380          H  
ATOM   5991 2HH2 ARG A 381     -10.040  60.781   7.314  1.00  0.380          H  
ATOM   5992  N   THR A 382     -18.593  65.788   6.454  1.00  0.220          N  
ATOM   5993  CA  THR A 382     -19.619  66.588   7.109  1.00  0.230          C  
ATOM   5994  C   THR A 382     -20.761  65.698   7.579  1.00  0.250          C  
ATOM   5995  O   THR A 382     -20.861  64.527   7.217  1.00  0.320          O  
ATOM   5996  CB  THR A 382     -20.203  67.679   6.192  1.00  0.320          C  
ATOM   5997  OG1 THR A 382     -21.106  67.124   5.253  1.00  0.320          O  
ATOM   5998  CG2 THR A 382     -19.065  68.344   5.389  1.00  0.320          C  
ATOM   5999  H   THR A 382     -18.726  65.391   5.523  1.00  0.260          H  
ATOM   6000  HA  THR A 382     -19.192  67.084   7.977  1.00  0.280          H  
ATOM   6001  HB  THR A 382     -20.712  68.429   6.797  1.00  0.380          H  
ATOM   6002  HG1 THR A 382     -21.707  67.872   4.982  1.00  0.380          H  
ATOM   6003 1HG2 THR A 382     -19.474  69.110   4.746  1.00  0.380          H  
ATOM   6004 2HG2 THR A 382     -18.345  68.782   6.059  1.00  0.380          H  
ATOM   6005 3HG2 THR A 382     -18.568  67.607   4.776  1.00  0.380          H  
ATOM   6006  N   ILE A 383     -21.646  66.272   8.367  1.00  0.210          N  
ATOM   6007  CA  ILE A 383     -22.802  65.621   8.976  1.00  0.220          C  
ATOM   6008  C   ILE A 383     -22.441  64.220   9.553  1.00  0.230          C  
ATOM   6009  O   ILE A 383     -22.042  64.116  10.708  1.00  0.310          O  
ATOM   6010  CB  ILE A 383     -23.930  65.423   7.941  1.00  0.300          C  
ATOM   6011  CG1 ILE A 383     -24.359  66.738   7.351  1.00  0.300          C  
ATOM   6012  CG2 ILE A 383     -25.164  64.860   8.709  1.00  0.300          C  
ATOM   6013  CD1 ILE A 383     -25.214  66.589   6.114  1.00  0.300          C  
ATOM   6014  H   ILE A 383     -21.501  67.254   8.560  1.00  0.250          H  
ATOM   6015  HA  ILE A 383     -23.162  66.249   9.792  1.00  0.260          H  
ATOM   6016  HB  ILE A 383     -23.622  64.764   7.138  1.00  0.360          H  
ATOM   6017 1HG1 ILE A 383     -24.922  67.308   8.090  1.00  0.360          H  
ATOM   6018 2HG1 ILE A 383     -23.474  67.303   7.068  1.00  0.360          H  
ATOM   6019 1HG2 ILE A 383     -25.994  64.711   8.035  1.00  0.360          H  
ATOM   6020 2HG2 ILE A 383     -24.960  63.939   9.185  1.00  0.360          H  
ATOM   6021 3HG2 ILE A 383     -25.436  65.579   9.470  1.00  0.360          H  
ATOM   6022 1HD1 ILE A 383     -25.459  67.562   5.741  1.00  0.360          H  
ATOM   6023 2HD1 ILE A 383     -24.656  66.045   5.352  1.00  0.360          H  
ATOM   6024 3HD1 ILE A 383     -26.127  66.057   6.335  1.00  0.360          H  
ATOM   6025  N   ASN A 384     -22.574  63.149   8.734  1.00  0.210          N  
ATOM   6026  CA  ASN A 384     -22.374  61.750   9.155  1.00  0.210          C  
ATOM   6027  C   ASN A 384     -21.103  61.116   8.616  1.00  0.200          C  
ATOM   6028  O   ASN A 384     -20.809  59.950   8.885  1.00  0.200          O  
ATOM   6029  CB  ASN A 384     -23.528  60.867   8.676  1.00  0.290          C  
ATOM   6030  CG  ASN A 384     -24.854  61.082   9.330  1.00  0.290          C  
ATOM   6031  OD1 ASN A 384     -24.993  60.784  10.525  1.00  0.290          O  
ATOM   6032  ND2 ASN A 384     -25.844  61.563   8.602  1.00  0.290          N  
ATOM   6033  H   ASN A 384     -22.812  63.324   7.769  1.00  0.250          H  
ATOM   6034  HA  ASN A 384     -22.318  61.724  10.244  1.00  0.250          H  
ATOM   6035 1HB  ASN A 384     -23.649  61.004   7.599  1.00  0.350          H  
ATOM   6036 2HB  ASN A 384     -23.249  59.835   8.834  1.00  0.350          H  
ATOM   6037 1HD2 ASN A 384     -26.742  61.716   9.037  1.00  0.350          H  
ATOM   6038 2HD2 ASN A 384     -25.736  61.823   7.604  1.00  0.350          H  
ATOM   6039  N   ASN A 385     -20.334  61.892   7.881  1.00  0.220          N  
ATOM   6040  CA  ASN A 385     -19.123  61.431   7.228  1.00  0.220          C  
ATOM   6041  C   ASN A 385     -17.917  61.936   7.967  1.00  0.230          C  
ATOM   6042  O   ASN A 385     -16.817  61.972   7.434  1.00  0.240          O  
ATOM   6043  CB  ASN A 385     -19.096  61.922   5.793  1.00  0.310          C  
ATOM   6044  CG  ASN A 385     -18.155  61.154   4.900  1.00  0.310          C  
ATOM   6045  OD1 ASN A 385     -17.938  59.942   5.086  1.00  0.310          O  
ATOM   6046  ND2 ASN A 385     -17.596  61.833   3.918  1.00  0.310          N  
ATOM   6047  H   ASN A 385     -20.629  62.853   7.724  1.00  0.260          H  
ATOM   6048  HA  ASN A 385     -19.104  60.341   7.245  1.00  0.260          H  
ATOM   6049 1HB  ASN A 385     -20.094  61.905   5.385  1.00  0.370          H  
ATOM   6050 2HB  ASN A 385     -18.794  62.961   5.793  1.00  0.370          H  
ATOM   6051 1HD2 ASN A 385     -16.967  61.378   3.287  1.00  0.370          H  
ATOM   6052 2HD2 ASN A 385     -17.818  62.824   3.789  1.00  0.370          H  
ATOM   6053  N   GLN A 386     -18.100  62.249   9.234  1.00  0.240          N  
ATOM   6054  CA  GLN A 386     -17.065  62.800  10.089  1.00  0.250          C  
ATOM   6055  C   GLN A 386     -15.784  61.968  10.036  1.00  0.250          C  
ATOM   6056  O   GLN A 386     -14.684  62.522  10.004  1.00  0.260          O  
ATOM   6057  CB  GLN A 386     -17.630  62.860  11.501  1.00  0.350          C  
ATOM   6058  CG  GLN A 386     -16.800  63.572  12.547  1.00  0.350          C  
ATOM   6059  CD  GLN A 386     -17.652  63.693  13.839  1.00  0.350          C  
ATOM   6060  OE1 GLN A 386     -18.797  63.188  13.790  1.00  0.350          O  
ATOM   6061  NE2 GLN A 386     -17.182  64.334  14.935  1.00  0.350          N  
ATOM   6062  H   GLN A 386     -19.033  62.135   9.612  1.00  0.290          H  
ATOM   6063  HA  GLN A 386     -16.843  63.812   9.755  1.00  0.300          H  
ATOM   6064 1HB  GLN A 386     -18.624  63.292  11.463  1.00  0.420          H  
ATOM   6065 2HB  GLN A 386     -17.754  61.839  11.862  1.00  0.420          H  
ATOM   6066 1HG  GLN A 386     -15.911  62.997  12.723  1.00  0.420          H  
ATOM   6067 2HG  GLN A 386     -16.535  64.571  12.195  1.00  0.420          H  
ATOM   6068 1HE2 GLN A 386     -17.773  64.455  15.773  1.00  0.420          H  
ATOM   6069 2HE2 GLN A 386     -16.247  64.758  14.998  1.00  0.420          H  
ATOM   6070  N   ASN A 387     -15.937  60.644  10.041  1.00  0.290          N  
ATOM   6071  CA  ASN A 387     -14.841  59.689  10.002  1.00  0.330          C  
ATOM   6072  C   ASN A 387     -14.539  59.121   8.606  1.00  0.350          C  
ATOM   6073  O   ASN A 387     -13.715  58.219   8.473  1.00  0.370          O  
ATOM   6074  CB  ASN A 387     -15.191  58.574  10.950  1.00  0.450          C  
ATOM   6075  CG  ASN A 387     -16.457  57.911  10.489  1.00  0.450          C  
ATOM   6076  OD1 ASN A 387     -17.032  58.340   9.456  1.00  0.450          O  
ATOM   6077  ND2 ASN A 387     -16.914  56.922  11.211  1.00  0.450          N  
ATOM   6078  H   ASN A 387     -16.879  60.267  10.072  1.00  0.350          H  
ATOM   6079  HA  ASN A 387     -13.939  60.191  10.353  1.00  0.400          H  
ATOM   6080 1HB  ASN A 387     -14.386  57.839  10.979  1.00  0.540          H  
ATOM   6081 2HB  ASN A 387     -15.330  58.965  11.955  1.00  0.540          H  
ATOM   6082 1HD2 ASN A 387     -17.756  56.453  10.942  1.00  0.540          H  
ATOM   6083 2HD2 ASN A 387     -16.417  56.623  12.025  1.00  0.540          H  
ATOM   6084  N   GLY A 388     -15.185  59.652   7.572  1.00  0.350          N  
ATOM   6085  CA  GLY A 388     -14.987  59.204   6.195  1.00  0.390          C  
ATOM   6086  C   GLY A 388     -15.777  57.953   5.769  1.00  0.380          C  
ATOM   6087  O   GLY A 388     -15.622  57.490   4.637  1.00  0.430          O  
ATOM   6088  H   GLY A 388     -15.832  60.420   7.736  1.00  0.420          H  
ATOM   6089 1HA  GLY A 388     -15.255  60.023   5.530  1.00  0.470          H  
ATOM   6090 2HA  GLY A 388     -13.926  59.020   6.038  1.00  0.470          H  
ATOM   6091  N   ASP A 389     -16.634  57.416   6.645  1.00  0.370          N  
ATOM   6092  CA  ASP A 389     -17.381  56.190   6.340  1.00  0.450          C  
ATOM   6093  C   ASP A 389     -18.861  56.338   5.928  1.00  0.670          C  
ATOM   6094  O   ASP A 389     -19.591  55.343   5.951  1.00  1.240          O  
ATOM   6095  CB  ASP A 389     -17.318  55.229   7.537  1.00  0.600          C  
ATOM   6096  CG  ASP A 389     -15.916  54.666   7.831  1.00  0.600          C  
ATOM   6097  OD1 ASP A 389     -15.172  54.407   6.911  1.00  0.600          O  
ATOM   6098  OD2 ASP A 389     -15.625  54.464   8.990  1.00  0.600          O  
ATOM   6099  H   ASP A 389     -16.735  57.843   7.568  1.00  0.440          H  
ATOM   6100  HA  ASP A 389     -16.868  55.704   5.511  1.00  0.540          H  
ATOM   6101 1HB  ASP A 389     -17.674  55.748   8.424  1.00  0.720          H  
ATOM   6102 2HB  ASP A 389     -17.990  54.390   7.364  1.00  0.720          H  
ATOM   6103  N   ASN A 390     -19.338  57.535   5.583  1.00  0.760          N  
ATOM   6104  CA  ASN A 390     -20.756  57.667   5.240  1.00  0.970          C  
ATOM   6105  C   ASN A 390     -21.048  58.755   4.213  1.00  0.680          C  
ATOM   6106  O   ASN A 390     -21.094  59.940   4.532  1.00  1.470          O  
ATOM   6107  CB  ASN A 390     -21.557  57.927   6.489  1.00  1.270          C  
ATOM   6108  CG  ASN A 390     -23.048  57.912   6.307  1.00  1.270          C  
ATOM   6109  OD1 ASN A 390     -23.628  58.197   5.239  1.00  1.270          O  
ATOM   6110  ND2 ASN A 390     -23.711  57.563   7.387  1.00  1.270          N  
ATOM   6111  H   ASN A 390     -18.731  58.352   5.543  1.00  0.910          H  
ATOM   6112  HA  ASN A 390     -21.089  56.725   4.802  1.00  1.160          H  
ATOM   6113 1HB  ASN A 390     -21.278  57.220   7.270  1.00  1.530          H  
ATOM   6114 2HB  ASN A 390     -21.292  58.899   6.827  1.00  1.530          H  
ATOM   6115 1HD2 ASN A 390     -24.709  57.523   7.391  1.00  1.530          H  
ATOM   6116 2HD2 ASN A 390     -23.206  57.347   8.227  1.00  1.530          H  
ATOM   6117  N   ASN A 391     -21.288  58.354   2.972  1.00  0.820          N  
ATOM   6118  CA  ASN A 391     -21.534  59.289   1.885  1.00  1.630          C  
ATOM   6119  C   ASN A 391     -23.014  59.379   1.491  1.00  1.450          C  
ATOM   6120  O   ASN A 391     -23.325  59.712   0.347  1.00  2.080          O  
ATOM   6121  CB  ASN A 391     -20.674  58.916   0.698  1.00  1.960          C  
ATOM   6122  CG  ASN A 391     -21.007  57.552   0.192  1.00  1.960          C  
ATOM   6123  OD1 ASN A 391     -21.515  56.718   0.967  1.00  1.960          O  
ATOM   6124  ND2 ASN A 391     -20.731  57.291  -1.065  1.00  1.960          N  
ATOM   6125  H   ASN A 391     -21.273  57.361   2.750  1.00  0.980          H  
ATOM   6126  HA  ASN A 391     -21.232  60.284   2.219  1.00  1.960          H  
ATOM   6127 1HB  ASN A 391     -20.817  59.641  -0.105  1.00  2.350          H  
ATOM   6128 2HB  ASN A 391     -19.623  58.941   0.986  1.00  2.350          H  
ATOM   6129 1HD2 ASN A 391     -20.934  56.388  -1.446  1.00  2.350          H  
ATOM   6130 2HD2 ASN A 391     -20.322  57.996  -1.644  1.00  2.350          H  
ATOM   6131  N   SER A 392     -23.919  59.069   2.427  1.00  0.710          N  
ATOM   6132  CA  SER A 392     -25.365  59.093   2.179  1.00  0.600          C  
ATOM   6133  C   SER A 392     -25.924  60.464   1.785  1.00  0.470          C  
ATOM   6134  O   SER A 392     -26.740  60.568   0.866  1.00  0.700          O  
ATOM   6135  CB  SER A 392     -26.103  58.599   3.406  1.00  0.880          C  
ATOM   6136  OG  SER A 392     -27.485  58.594   3.192  1.00  0.880          O  
ATOM   6137  H   SER A 392     -23.607  58.788   3.362  1.00  0.850          H  
ATOM   6138  HA  SER A 392     -25.570  58.403   1.360  1.00  0.720          H  
ATOM   6139 1HB  SER A 392     -25.765  57.595   3.655  1.00  1.060          H  
ATOM   6140 2HB  SER A 392     -25.869  59.245   4.253  1.00  1.060          H  
ATOM   6141  HG  SER A 392     -27.878  58.293   4.012  1.00  1.060          H  
ATOM   6142  N   ASP A 393     -25.478  61.523   2.469  1.00  0.380          N  
ATOM   6143  CA  ASP A 393     -25.995  62.867   2.216  1.00  0.320          C  
ATOM   6144  C   ASP A 393     -25.293  63.545   1.042  1.00  0.310          C  
ATOM   6145  O   ASP A 393     -25.895  64.348   0.335  1.00  0.350          O  
ATOM   6146  CB  ASP A 393     -25.831  63.730   3.469  1.00  0.470          C  
ATOM   6147  CG  ASP A 393     -26.698  63.272   4.655  1.00  0.470          C  
ATOM   6148  OD1 ASP A 393     -27.940  63.332   4.582  1.00  0.470          O  
ATOM   6149  OD2 ASP A 393     -26.087  62.860   5.631  1.00  0.470          O  
ATOM   6150  H   ASP A 393     -24.809  61.367   3.207  1.00  0.460          H  
ATOM   6151  HA  ASP A 393     -27.056  62.788   1.979  1.00  0.380          H  
ATOM   6152 1HB  ASP A 393     -24.790  63.700   3.787  1.00  0.570          H  
ATOM   6153 2HB  ASP A 393     -26.054  64.761   3.234  1.00  0.570          H  
ATOM   6154  N   ASP A 394     -24.013  63.235   0.844  1.00  0.350          N  
ATOM   6155  CA  ASP A 394     -23.208  63.811  -0.244  1.00  0.390          C  
ATOM   6156  C   ASP A 394     -23.268  65.351  -0.266  1.00  0.310          C  
ATOM   6157  O   ASP A 394     -23.486  65.974  -1.310  1.00  0.340          O  
ATOM   6158  CB  ASP A 394     -23.669  63.220  -1.589  1.00  0.530          C  
ATOM   6159  CG  ASP A 394     -22.628  63.350  -2.734  1.00  0.530          C  
ATOM   6160  OD1 ASP A 394     -21.452  63.403  -2.435  1.00  0.530          O  
ATOM   6161  OD2 ASP A 394     -23.018  63.360  -3.888  1.00  0.530          O  
ATOM   6162  H   ASP A 394     -23.589  62.557   1.461  1.00  0.420          H  
ATOM   6163  HA  ASP A 394     -22.169  63.520  -0.087  1.00  0.470          H  
ATOM   6164 1HB  ASP A 394     -23.901  62.158  -1.449  1.00  0.640          H  
ATOM   6165 2HB  ASP A 394     -24.591  63.712  -1.900  1.00  0.640          H  
ATOM   6166  N   SER A 395     -23.107  65.962   0.902  1.00  0.260          N  
ATOM   6167  CA  SER A 395     -23.126  67.410   1.039  1.00  0.220          C  
ATOM   6168  C   SER A 395     -21.814  68.013   0.509  1.00  0.230          C  
ATOM   6169  O   SER A 395     -20.752  67.452   0.776  1.00  0.370          O  
ATOM   6170  CB  SER A 395     -23.290  67.755   2.495  1.00  0.320          C  
ATOM   6171  OG  SER A 395     -23.210  69.122   2.695  1.00  0.320          O  
ATOM   6172  H   SER A 395     -22.934  65.399   1.718  1.00  0.310          H  
ATOM   6173  HA  SER A 395     -23.982  67.775   0.483  1.00  0.260          H  
ATOM   6174 1HB  SER A 395     -24.242  67.381   2.861  1.00  0.390          H  
ATOM   6175 2HB  SER A 395     -22.511  67.264   3.066  1.00  0.390          H  
ATOM   6176  HG  SER A 395     -23.208  69.236   3.651  1.00  0.390          H  
ATOM   6177  N   PRO A 396     -21.824  69.140  -0.239  1.00  0.190          N  
ATOM   6178  CA  PRO A 396     -20.626  69.818  -0.718  1.00  0.210          C  
ATOM   6179  C   PRO A 396     -19.819  70.352   0.456  1.00  0.190          C  
ATOM   6180  O   PRO A 396     -20.371  70.694   1.501  1.00  0.330          O  
ATOM   6181  CB  PRO A 396     -21.182  70.917  -1.636  1.00  0.320          C  
ATOM   6182  CG  PRO A 396     -22.612  71.135  -1.189  1.00  0.320          C  
ATOM   6183  CD  PRO A 396     -23.088  69.766  -0.664  1.00  0.320          C  
ATOM   6184  HA  PRO A 396     -20.016  69.116  -1.296  1.00  0.250          H  
ATOM   6185 1HB  PRO A 396     -20.553  71.824  -1.539  1.00  0.380          H  
ATOM   6186 2HB  PRO A 396     -21.100  70.595  -2.685  1.00  0.380          H  
ATOM   6187 1HG  PRO A 396     -22.641  71.923  -0.436  1.00  0.380          H  
ATOM   6188 2HG  PRO A 396     -23.217  71.499  -2.039  1.00  0.380          H  
ATOM   6189 1HD  PRO A 396     -23.757  69.934   0.193  1.00  0.380          H  
ATOM   6190 2HD  PRO A 396     -23.564  69.169  -1.461  1.00  0.380          H  
ATOM   6191  N   GLU A 397     -18.510  70.423   0.278  1.00  0.240          N  
ATOM   6192  CA  GLU A 397     -17.603  70.922   1.312  1.00  0.310          C  
ATOM   6193  C   GLU A 397     -17.314  72.410   1.200  1.00  0.270          C  
ATOM   6194  O   GLU A 397     -17.191  73.109   2.200  1.00  0.340          O  
ATOM   6195  CB  GLU A 397     -16.281  70.157   1.272  1.00  0.410          C  
ATOM   6196  CG  GLU A 397     -15.160  70.692   2.230  1.00  0.410          C  
ATOM   6197  CD  GLU A 397     -15.308  70.450   3.712  1.00  0.410          C  
ATOM   6198  OE1 GLU A 397     -15.606  69.344   4.075  1.00  0.410          O  
ATOM   6199  OE2 GLU A 397     -15.143  71.369   4.474  1.00  0.410          O  
ATOM   6200  H   GLU A 397     -18.134  70.172  -0.639  1.00  0.290          H  
ATOM   6201  HA  GLU A 397     -18.068  70.747   2.285  1.00  0.370          H  
ATOM   6202 1HB  GLU A 397     -16.485  69.145   1.581  1.00  0.490          H  
ATOM   6203 2HB  GLU A 397     -15.918  70.090   0.254  1.00  0.490          H  
ATOM   6204 1HG  GLU A 397     -14.255  70.237   1.913  1.00  0.490          H  
ATOM   6205 2HG  GLU A 397     -15.029  71.760   2.080  1.00  0.490          H  
ATOM   6206  N   LEU A 398     -17.131  72.898  -0.015  1.00  0.200          N  
ATOM   6207  CA  LEU A 398     -16.711  74.286  -0.149  1.00  0.210          C  
ATOM   6208  C   LEU A 398     -17.832  75.049  -0.817  1.00  0.250          C  
ATOM   6209  O   LEU A 398     -18.460  74.511  -1.734  1.00  0.370          O  
ATOM   6210  CB  LEU A 398     -15.451  74.374  -1.014  1.00  0.290          C  
ATOM   6211  CG  LEU A 398     -14.118  73.826  -0.494  1.00  0.290          C  
ATOM   6212  CD1 LEU A 398     -13.984  72.342  -0.797  1.00  0.290          C  
ATOM   6213  CD2 LEU A 398     -13.032  74.566  -1.177  1.00  0.290          C  
ATOM   6214  H   LEU A 398     -17.288  72.314  -0.839  1.00  0.240          H  
ATOM   6215  HA  LEU A 398     -16.525  74.722   0.830  1.00  0.250          H  
ATOM   6216 1HB  LEU A 398     -15.658  73.877  -1.957  1.00  0.350          H  
ATOM   6217 2HB  LEU A 398     -15.287  75.417  -1.206  1.00  0.350          H  
ATOM   6218  HG  LEU A 398     -14.055  73.966   0.582  1.00  0.350          H  
ATOM   6219 1HD1 LEU A 398     -13.029  71.987  -0.429  1.00  0.350          H  
ATOM   6220 2HD1 LEU A 398     -14.746  71.813  -0.332  1.00  0.350          H  
ATOM   6221 3HD1 LEU A 398     -14.048  72.178  -1.869  1.00  0.350          H  
ATOM   6222 1HD2 LEU A 398     -12.079  74.194  -0.831  1.00  0.350          H  
ATOM   6223 2HD2 LEU A 398     -13.129  74.417  -2.244  1.00  0.350          H  
ATOM   6224 3HD2 LEU A 398     -13.104  75.620  -0.981  1.00  0.350          H  
ATOM   6225  N   LEU A 399     -18.113  76.279  -0.370  1.00  0.220          N  
ATOM   6226  CA  LEU A 399     -19.209  77.009  -0.974  1.00  0.260          C  
ATOM   6227  C   LEU A 399     -18.857  78.382  -1.583  1.00  0.250          C  
ATOM   6228  O   LEU A 399     -19.312  78.688  -2.690  1.00  0.350          O  
ATOM   6229  CB  LEU A 399     -20.288  77.223   0.105  1.00  0.350          C  
ATOM   6230  CG  LEU A 399     -20.892  75.928   0.805  1.00  0.350          C  
ATOM   6231  CD1 LEU A 399     -21.886  76.374   1.874  1.00  0.350          C  
ATOM   6232  CD2 LEU A 399     -21.566  74.984  -0.200  1.00  0.350          C  
ATOM   6233  H   LEU A 399     -17.560  76.717   0.372  1.00  0.260          H  
ATOM   6234  HA  LEU A 399     -19.617  76.407  -1.779  1.00  0.310          H  
ATOM   6235 1HB  LEU A 399     -19.860  77.853   0.888  1.00  0.420          H  
ATOM   6236 2HB  LEU A 399     -21.115  77.762  -0.347  1.00  0.420          H  
ATOM   6237  HG  LEU A 399     -20.084  75.388   1.309  1.00  0.420          H  
ATOM   6238 1HD1 LEU A 399     -22.280  75.504   2.382  1.00  0.420          H  
ATOM   6239 2HD1 LEU A 399     -21.392  77.017   2.598  1.00  0.420          H  
ATOM   6240 3HD1 LEU A 399     -22.704  76.919   1.408  1.00  0.420          H  
ATOM   6241 1HD2 LEU A 399     -21.954  74.120   0.335  1.00  0.420          H  
ATOM   6242 2HD2 LEU A 399     -22.387  75.499  -0.702  1.00  0.420          H  
ATOM   6243 3HD2 LEU A 399     -20.853  74.643  -0.942  1.00  0.420          H  
ATOM   6244  N   VAL A 400     -18.188  79.266  -0.814  1.00  0.220          N  
ATOM   6245  CA  VAL A 400     -17.994  80.663  -1.283  1.00  0.190          C  
ATOM   6246  C   VAL A 400     -16.675  81.313  -0.805  1.00  0.180          C  
ATOM   6247  O   VAL A 400     -16.297  81.158   0.347  1.00  0.260          O  
ATOM   6248  CB  VAL A 400     -19.179  81.591  -0.824  1.00  0.280          C  
ATOM   6249  CG1 VAL A 400     -19.003  83.001  -1.384  1.00  0.280          C  
ATOM   6250  CG2 VAL A 400     -20.538  81.058  -1.267  1.00  0.280          C  
ATOM   6251  H   VAL A 400     -17.735  78.914   0.046  1.00  0.260          H  
ATOM   6252  HA  VAL A 400     -17.977  80.646  -2.372  1.00  0.230          H  
ATOM   6253  HB  VAL A 400     -19.163  81.672   0.259  1.00  0.330          H  
ATOM   6254 1HG1 VAL A 400     -19.832  83.614  -1.046  1.00  0.330          H  
ATOM   6255 2HG1 VAL A 400     -18.087  83.452  -1.052  1.00  0.330          H  
ATOM   6256 3HG1 VAL A 400     -19.014  82.959  -2.473  1.00  0.330          H  
ATOM   6257 1HG2 VAL A 400     -21.313  81.739  -0.923  1.00  0.330          H  
ATOM   6258 2HG2 VAL A 400     -20.569  80.992  -2.357  1.00  0.330          H  
ATOM   6259 3HG2 VAL A 400     -20.727  80.092  -0.842  1.00  0.330          H  
ATOM   6260  N   GLY A 401     -16.029  82.121  -1.654  1.00  0.180          N  
ATOM   6261  CA  GLY A 401     -14.868  82.903  -1.213  1.00  0.180          C  
ATOM   6262  C   GLY A 401     -13.773  82.005  -0.704  1.00  0.200          C  
ATOM   6263  O   GLY A 401     -13.342  81.114  -1.420  1.00  0.300          O  
ATOM   6264  H   GLY A 401     -16.359  82.207  -2.606  1.00  0.220          H  
ATOM   6265 1HA  GLY A 401     -14.500  83.510  -2.041  1.00  0.220          H  
ATOM   6266 2HA  GLY A 401     -15.169  83.584  -0.417  1.00  0.220          H  
ATOM   6267  N   ASN A 402     -13.278  82.277   0.506  1.00  0.160          N  
ATOM   6268  CA  ASN A 402     -12.230  81.485   1.143  1.00  0.170          C  
ATOM   6269  C   ASN A 402     -12.861  80.473   2.102  1.00  0.170          C  
ATOM   6270  O   ASN A 402     -13.357  80.837   3.175  1.00  0.190          O  
ATOM   6271  CB  ASN A 402     -11.200  82.381   1.839  1.00  0.230          C  
ATOM   6272  CG  ASN A 402     -10.242  83.106   0.867  1.00  0.230          C  
ATOM   6273  OD1 ASN A 402      -9.451  82.427   0.228  1.00  0.230          O  
ATOM   6274  ND2 ASN A 402     -10.293  84.399   0.736  1.00  0.230          N  
ATOM   6275  H   ASN A 402     -13.680  83.053   1.034  1.00  0.190          H  
ATOM   6276  HA  ASN A 402     -11.714  80.907   0.378  1.00  0.200          H  
ATOM   6277 1HB  ASN A 402     -11.720  83.133   2.434  1.00  0.280          H  
ATOM   6278 2HB  ASN A 402     -10.610  81.777   2.524  1.00  0.280          H  
ATOM   6279 1HD2 ASN A 402      -9.637  84.856   0.085  1.00  0.280          H  
ATOM   6280 2HD2 ASN A 402     -10.957  84.946   1.235  1.00  0.280          H  
ATOM   6281  N   ASP A 403     -12.888  79.203   1.686  1.00  0.160          N  
ATOM   6282  CA  ASP A 403     -13.540  78.112   2.413  1.00  0.160          C  
ATOM   6283  C   ASP A 403     -12.573  77.486   3.415  1.00  0.170          C  
ATOM   6284  O   ASP A 403     -11.505  76.969   3.038  1.00  0.220          O  
ATOM   6285  CB  ASP A 403     -14.063  77.092   1.429  1.00  0.220          C  
ATOM   6286  CG  ASP A 403     -15.273  77.595   0.595  1.00  0.220          C  
ATOM   6287  OD1 ASP A 403     -16.369  77.781   1.114  1.00  0.220          O  
ATOM   6288  OD2 ASP A 403     -15.091  77.795  -0.566  1.00  0.220          O  
ATOM   6289  H   ASP A 403     -12.423  78.951   0.808  1.00  0.190          H  
ATOM   6290  HA  ASP A 403     -14.386  78.518   2.967  1.00  0.190          H  
ATOM   6291 1HB  ASP A 403     -13.260  76.853   0.766  1.00  0.270          H  
ATOM   6292 2HB  ASP A 403     -14.340  76.180   1.960  1.00  0.270          H  
ATOM   6293  N   ILE A 404     -12.960  77.592   4.689  1.00  0.140          N  
ATOM   6294  CA  ILE A 404     -12.186  77.247   5.891  1.00  0.140          C  
ATOM   6295  C   ILE A 404     -11.909  75.757   6.134  1.00  0.150          C  
ATOM   6296  O   ILE A 404     -12.824  74.927   6.121  1.00  0.160          O  
ATOM   6297  CB  ILE A 404     -12.956  77.811   7.124  1.00  0.200          C  
ATOM   6298  CG1 ILE A 404     -13.012  79.374   7.053  1.00  0.200          C  
ATOM   6299  CG2 ILE A 404     -12.328  77.339   8.438  1.00  0.200          C  
ATOM   6300  CD1 ILE A 404     -13.981  80.021   8.055  1.00  0.200          C  
ATOM   6301  H   ILE A 404     -13.913  77.952   4.832  1.00  0.170          H  
ATOM   6302  HA  ILE A 404     -11.225  77.756   5.819  1.00  0.170          H  
ATOM   6303  HB  ILE A 404     -13.990  77.452   7.085  1.00  0.240          H  
ATOM   6304 1HG1 ILE A 404     -12.013  79.768   7.235  1.00  0.240          H  
ATOM   6305 2HG1 ILE A 404     -13.323  79.673   6.049  1.00  0.240          H  
ATOM   6306 1HG2 ILE A 404     -12.892  77.716   9.282  1.00  0.240          H  
ATOM   6307 2HG2 ILE A 404     -12.339  76.262   8.489  1.00  0.240          H  
ATOM   6308 3HG2 ILE A 404     -11.301  77.694   8.502  1.00  0.240          H  
ATOM   6309 1HD1 ILE A 404     -13.962  81.095   7.932  1.00  0.240          H  
ATOM   6310 2HD1 ILE A 404     -14.986  79.657   7.862  1.00  0.240          H  
ATOM   6311 3HD1 ILE A 404     -13.703  79.784   9.075  1.00  0.240          H  
ATOM   6312  N   ASP A 405     -10.636  75.407   6.391  1.00  0.150          N  
ATOM   6313  CA  ASP A 405     -10.292  74.010   6.645  1.00  0.170          C  
ATOM   6314  C   ASP A 405     -10.576  73.608   8.070  1.00  0.170          C  
ATOM   6315  O   ASP A 405      -9.673  73.463   8.899  1.00  0.180          O  
ATOM   6316  CB  ASP A 405      -8.834  73.656   6.360  1.00  0.230          C  
ATOM   6317  CG  ASP A 405      -8.618  72.089   6.537  1.00  0.230          C  
ATOM   6318  OD1 ASP A 405      -9.634  71.384   6.738  1.00  0.230          O  
ATOM   6319  OD2 ASP A 405      -7.467  71.612   6.459  1.00  0.230          O  
ATOM   6320  H   ASP A 405      -9.886  76.101   6.407  1.00  0.180          H  
ATOM   6321  HA  ASP A 405     -10.911  73.391   6.005  1.00  0.200          H  
ATOM   6322 1HB  ASP A 405      -8.572  73.949   5.340  1.00  0.280          H  
ATOM   6323 2HB  ASP A 405      -8.178  74.201   7.044  1.00  0.280          H  
ATOM   6324  N   ASN A 406     -11.832  73.304   8.308  1.00  0.160          N  
ATOM   6325  CA  ASN A 406     -12.329  72.956   9.622  1.00  0.160          C  
ATOM   6326  C   ASN A 406     -11.830  71.602  10.139  1.00  0.170          C  
ATOM   6327  O   ASN A 406     -12.138  71.237  11.279  1.00  0.180          O  
ATOM   6328  CB  ASN A 406     -13.834  73.004   9.586  1.00  0.220          C  
ATOM   6329  CG  ASN A 406     -14.382  74.418   9.610  1.00  0.220          C  
ATOM   6330  OD1 ASN A 406     -14.107  75.231  10.510  1.00  0.220          O  
ATOM   6331  ND2 ASN A 406     -15.150  74.725   8.617  1.00  0.220          N  
ATOM   6332  H   ASN A 406     -12.473  73.462   7.523  1.00  0.190          H  
ATOM   6333  HA  ASN A 406     -11.979  73.707  10.326  1.00  0.190          H  
ATOM   6334 1HB  ASN A 406     -14.169  72.536   8.659  1.00  0.270          H  
ATOM   6335 2HB  ASN A 406     -14.234  72.428  10.382  1.00  0.270          H  
ATOM   6336 1HD2 ASN A 406     -15.558  75.658   8.561  1.00  0.270          H  
ATOM   6337 2HD2 ASN A 406     -15.327  74.053   7.904  1.00  0.270          H  
ATOM   6338  N   SER A 407     -11.088  70.837   9.315  1.00  0.180          N  
ATOM   6339  CA  SER A 407     -10.546  69.567   9.785  1.00  0.190          C  
ATOM   6340  C   SER A 407      -9.198  69.774  10.472  1.00  0.190          C  
ATOM   6341  O   SER A 407      -8.617  68.843  11.024  1.00  0.200          O  
ATOM   6342  CB  SER A 407     -10.436  68.558   8.661  1.00  0.260          C  
ATOM   6343  OG  SER A 407      -9.434  68.873   7.722  1.00  0.260          O  
ATOM   6344  H   SER A 407     -10.834  71.153   8.364  1.00  0.220          H  
ATOM   6345  HA  SER A 407     -11.232  69.155  10.521  1.00  0.230          H  
ATOM   6346 1HB  SER A 407     -10.231  67.587   9.098  1.00  0.310          H  
ATOM   6347 2HB  SER A 407     -11.399  68.485   8.156  1.00  0.310          H  
ATOM   6348  HG  SER A 407      -9.659  69.752   7.351  1.00  0.310          H  
ATOM   6349  N   ASN A 408      -8.676  70.996  10.402  1.00  0.190          N  
ATOM   6350  CA  ASN A 408      -7.384  71.332  10.967  1.00  0.190          C  
ATOM   6351  C   ASN A 408      -7.548  71.715  12.447  1.00  0.190          C  
ATOM   6352  O   ASN A 408      -8.200  72.722  12.723  1.00  0.180          O  
ATOM   6353  CB  ASN A 408      -6.715  72.448  10.183  1.00  0.270          C  
ATOM   6354  CG  ASN A 408      -5.291  72.735  10.654  1.00  0.270          C  
ATOM   6355  OD1 ASN A 408      -4.965  72.744  11.854  1.00  0.270          O  
ATOM   6356  ND2 ASN A 408      -4.418  72.979   9.706  1.00  0.270          N  
ATOM   6357  H   ASN A 408      -9.208  71.741   9.941  1.00  0.230          H  
ATOM   6358  HA  ASN A 408      -6.747  70.471  10.856  1.00  0.230          H  
ATOM   6359 1HB  ASN A 408      -6.685  72.166   9.125  1.00  0.320          H  
ATOM   6360 2HB  ASN A 408      -7.313  73.350  10.253  1.00  0.320          H  
ATOM   6361 1HD2 ASN A 408      -3.462  73.178   9.938  1.00  0.320          H  
ATOM   6362 2HD2 ASN A 408      -4.704  72.981   8.747  1.00  0.320          H  
ATOM   6363  N   PRO A 409      -6.955  70.987  13.416  1.00  0.200          N  
ATOM   6364  CA  PRO A 409      -7.040  71.207  14.856  1.00  0.200          C  
ATOM   6365  C   PRO A 409      -6.792  72.670  15.266  1.00  0.200          C  
ATOM   6366  O   PRO A 409      -7.290  73.104  16.309  1.00  0.200          O  
ATOM   6367  CB  PRO A 409      -5.911  70.303  15.366  1.00  0.300          C  
ATOM   6368  CG  PRO A 409      -5.857  69.195  14.381  1.00  0.300          C  
ATOM   6369  CD  PRO A 409      -6.127  69.835  13.063  1.00  0.300          C  
ATOM   6370  HA  PRO A 409      -8.007  70.846  15.219  1.00  0.240          H  
ATOM   6371 1HB  PRO A 409      -4.970  70.864  15.445  1.00  0.360          H  
ATOM   6372 2HB  PRO A 409      -6.146  69.941  16.362  1.00  0.360          H  
ATOM   6373 1HG  PRO A 409      -4.871  68.720  14.406  1.00  0.360          H  
ATOM   6374 2HG  PRO A 409      -6.592  68.418  14.648  1.00  0.360          H  
ATOM   6375 1HD  PRO A 409      -5.205  70.172  12.608  1.00  0.360          H  
ATOM   6376 2HD  PRO A 409      -6.671  69.098  12.463  1.00  0.360          H  
ATOM   6377  N   VAL A 410      -6.012  73.407  14.476  1.00  0.200          N  
ATOM   6378  CA  VAL A 410      -5.717  74.807  14.759  1.00  0.200          C  
ATOM   6379  C   VAL A 410      -6.980  75.636  14.518  1.00  0.190          C  
ATOM   6380  O   VAL A 410      -7.249  76.626  15.209  1.00  0.190          O  
ATOM   6381  CB  VAL A 410      -4.581  75.312  13.878  1.00  0.280          C  
ATOM   6382  CG1 VAL A 410      -4.380  76.804  14.112  1.00  0.280          C  
ATOM   6383  CG2 VAL A 410      -3.331  74.486  14.172  1.00  0.280          C  
ATOM   6384  H   VAL A 410      -5.631  73.004  13.619  1.00  0.240          H  
ATOM   6385  HA  VAL A 410      -5.423  74.906  15.805  1.00  0.240          H  
ATOM   6386  HB  VAL A 410      -4.854  75.191  12.841  1.00  0.340          H  
ATOM   6387 1HG1 VAL A 410      -3.587  77.176  13.491  1.00  0.340          H  
ATOM   6388 2HG1 VAL A 410      -5.276  77.341  13.881  1.00  0.340          H  
ATOM   6389 3HG1 VAL A 410      -4.128  76.969  15.156  1.00  0.340          H  
ATOM   6390 1HG2 VAL A 410      -2.513  74.823  13.547  1.00  0.340          H  
ATOM   6391 2HG2 VAL A 410      -3.065  74.587  15.206  1.00  0.340          H  
ATOM   6392 3HG2 VAL A 410      -3.526  73.437  13.967  1.00  0.340          H  
ATOM   6393  N   VAL A 411      -7.663  75.322  13.419  1.00  0.180          N  
ATOM   6394  CA  VAL A 411      -8.884  75.984  13.017  1.00  0.170          C  
ATOM   6395  C   VAL A 411      -9.950  75.640  14.019  1.00  0.170          C  
ATOM   6396  O   VAL A 411     -10.760  76.485  14.379  1.00  0.170          O  
ATOM   6397  CB  VAL A 411      -9.301  75.587  11.597  1.00  0.240          C  
ATOM   6398  CG1 VAL A 411     -10.666  76.122  11.263  1.00  0.240          C  
ATOM   6399  CG2 VAL A 411      -8.286  76.141  10.635  1.00  0.240          C  
ATOM   6400  H   VAL A 411      -7.390  74.488  12.906  1.00  0.220          H  
ATOM   6401  HA  VAL A 411      -8.723  77.060  13.035  1.00  0.200          H  
ATOM   6402  HB  VAL A 411      -9.342  74.505  11.514  1.00  0.290          H  
ATOM   6403 1HG1 VAL A 411     -10.901  75.817  10.259  1.00  0.290          H  
ATOM   6404 2HG1 VAL A 411     -11.419  75.721  11.942  1.00  0.290          H  
ATOM   6405 3HG1 VAL A 411     -10.666  77.200  11.331  1.00  0.290          H  
ATOM   6406 1HG2 VAL A 411      -8.556  75.860   9.614  1.00  0.290          H  
ATOM   6407 2HG2 VAL A 411      -8.265  77.222  10.723  1.00  0.290          H  
ATOM   6408 3HG2 VAL A 411      -7.309  75.739  10.878  1.00  0.290          H  
ATOM   6409  N   GLN A 412      -9.985  74.373  14.415  1.00  0.180          N  
ATOM   6410  CA  GLN A 412     -10.978  73.917  15.366  1.00  0.180          C  
ATOM   6411  C   GLN A 412     -10.811  74.654  16.689  1.00  0.180          C  
ATOM   6412  O   GLN A 412     -11.804  75.074  17.296  1.00  0.180          O  
ATOM   6413  CB  GLN A 412     -10.828  72.426  15.582  1.00  0.250          C  
ATOM   6414  CG  GLN A 412     -11.193  71.621  14.369  1.00  0.250          C  
ATOM   6415  CD  GLN A 412     -10.956  70.184  14.573  1.00  0.250          C  
ATOM   6416  OE1 GLN A 412     -10.457  69.804  15.644  1.00  0.250          O  
ATOM   6417  NE2 GLN A 412     -11.289  69.394  13.570  1.00  0.250          N  
ATOM   6418  H   GLN A 412      -9.291  73.732  14.022  1.00  0.220          H  
ATOM   6419  HA  GLN A 412     -11.969  74.126  14.967  1.00  0.220          H  
ATOM   6420 1HB  GLN A 412      -9.805  72.207  15.853  1.00  0.300          H  
ATOM   6421 2HB  GLN A 412     -11.457  72.111  16.410  1.00  0.300          H  
ATOM   6422 1HG  GLN A 412     -12.250  71.761  14.149  1.00  0.300          H  
ATOM   6423 2HG  GLN A 412     -10.594  71.948  13.516  1.00  0.300          H  
ATOM   6424 1HE2 GLN A 412     -11.170  68.402  13.638  1.00  0.300          H  
ATOM   6425 2HE2 GLN A 412     -11.669  69.823  12.713  1.00  0.300          H  
ATOM   6426  N   ALA A 413      -9.556  74.838  17.128  1.00  0.190          N  
ATOM   6427  CA  ALA A 413      -9.304  75.591  18.335  1.00  0.190          C  
ATOM   6428  C   ALA A 413      -9.777  77.031  18.134  1.00  0.190          C  
ATOM   6429  O   ALA A 413     -10.490  77.572  18.982  1.00  0.180          O  
ATOM   6430  CB  ALA A 413      -7.831  75.525  18.686  1.00  0.270          C  
ATOM   6431  H   ALA A 413      -8.770  74.417  16.631  1.00  0.230          H  
ATOM   6432  HA  ALA A 413      -9.886  75.156  19.141  1.00  0.230          H  
ATOM   6433 1HB  ALA A 413      -7.628  76.072  19.582  1.00  0.320          H  
ATOM   6434 2HB  ALA A 413      -7.547  74.492  18.826  1.00  0.320          H  
ATOM   6435 3HB  ALA A 413      -7.242  75.953  17.872  1.00  0.320          H  
ATOM   6436  N   GLU A 414      -9.492  77.618  16.966  1.00  0.190          N  
ATOM   6437  CA  GLU A 414      -9.933  78.974  16.688  1.00  0.200          C  
ATOM   6438  C   GLU A 414     -11.454  79.079  16.687  1.00  0.180          C  
ATOM   6439  O   GLU A 414     -12.000  80.087  17.145  1.00  0.190          O  
ATOM   6440  CB  GLU A 414      -9.339  79.465  15.370  1.00  0.280          C  
ATOM   6441  CG  GLU A 414      -9.779  80.840  14.928  1.00  0.280          C  
ATOM   6442  CD  GLU A 414      -9.434  81.959  15.865  1.00  0.280          C  
ATOM   6443  OE1 GLU A 414      -8.593  81.836  16.747  1.00  0.280          O  
ATOM   6444  OE2 GLU A 414     -10.019  82.980  15.660  1.00  0.280          O  
ATOM   6445  H   GLU A 414      -8.885  77.151  16.285  1.00  0.230          H  
ATOM   6446  HA  GLU A 414      -9.553  79.616  17.481  1.00  0.240          H  
ATOM   6447 1HB  GLU A 414      -8.249  79.461  15.442  1.00  0.330          H  
ATOM   6448 2HB  GLU A 414      -9.610  78.774  14.581  1.00  0.330          H  
ATOM   6449 1HG  GLU A 414      -9.310  81.048  13.967  1.00  0.330          H  
ATOM   6450 2HG  GLU A 414     -10.856  80.832  14.767  1.00  0.330          H  
ATOM   6451  N   ASN A 415     -12.153  78.064  16.169  1.00  0.170          N  
ATOM   6452  CA  ASN A 415     -13.603  78.101  16.177  1.00  0.180          C  
ATOM   6453  C   ASN A 415     -14.101  78.158  17.620  1.00  0.170          C  
ATOM   6454  O   ASN A 415     -14.984  78.962  17.928  1.00  0.170          O  
ATOM   6455  CB  ASN A 415     -14.176  76.882  15.471  1.00  0.250          C  
ATOM   6456  CG  ASN A 415     -14.079  76.913  13.960  1.00  0.250          C  
ATOM   6457  OD1 ASN A 415     -14.043  77.971  13.314  1.00  0.250          O  
ATOM   6458  ND2 ASN A 415     -14.023  75.737  13.392  1.00  0.250          N  
ATOM   6459  H   ASN A 415     -11.651  77.295  15.724  1.00  0.200          H  
ATOM   6460  HA  ASN A 415     -13.937  79.004  15.671  1.00  0.220          H  
ATOM   6461 1HB  ASN A 415     -13.655  75.997  15.820  1.00  0.300          H  
ATOM   6462 2HB  ASN A 415     -15.222  76.766  15.748  1.00  0.300          H  
ATOM   6463 1HD2 ASN A 415     -13.974  75.643  12.382  1.00  0.300          H  
ATOM   6464 2HD2 ASN A 415     -14.024  74.918  13.962  1.00  0.300          H  
ATOM   6465  N   LEU A 416     -13.484  77.376  18.526  1.00  0.170          N  
ATOM   6466  CA  LEU A 416     -13.888  77.407  19.934  1.00  0.170          C  
ATOM   6467  C   LEU A 416     -13.642  78.771  20.555  1.00  0.180          C  
ATOM   6468  O   LEU A 416     -14.500  79.307  21.263  1.00  0.190          O  
ATOM   6469  CB  LEU A 416     -13.063  76.413  20.763  1.00  0.240          C  
ATOM   6470  CG  LEU A 416     -13.268  74.928  20.560  1.00  0.240          C  
ATOM   6471  CD1 LEU A 416     -12.160  74.202  21.305  1.00  0.240          C  
ATOM   6472  CD2 LEU A 416     -14.601  74.530  21.122  1.00  0.240          C  
ATOM   6473  H   LEU A 416     -12.781  76.700  18.196  1.00  0.200          H  
ATOM   6474  HA  LEU A 416     -14.949  77.185  19.993  1.00  0.200          H  
ATOM   6475 1HB  LEU A 416     -12.014  76.618  20.598  1.00  0.290          H  
ATOM   6476 2HB  LEU A 416     -13.274  76.614  21.807  1.00  0.290          H  
ATOM   6477  HG  LEU A 416     -13.211  74.667  19.501  1.00  0.290          H  
ATOM   6478 1HD1 LEU A 416     -12.281  73.117  21.192  1.00  0.290          H  
ATOM   6479 2HD1 LEU A 416     -11.203  74.495  20.904  1.00  0.290          H  
ATOM   6480 3HD1 LEU A 416     -12.206  74.470  22.346  1.00  0.290          H  
ATOM   6481 1HD2 LEU A 416     -14.736  73.457  21.022  1.00  0.290          H  
ATOM   6482 2HD2 LEU A 416     -14.618  74.796  22.168  1.00  0.290          H  
ATOM   6483 3HD2 LEU A 416     -15.409  75.038  20.602  1.00  0.290          H  
ATOM   6484  N   ASN A 417     -12.487  79.358  20.239  1.00  0.190          N  
ATOM   6485  CA  ASN A 417     -12.094  80.657  20.765  1.00  0.210          C  
ATOM   6486  C   ASN A 417     -13.122  81.705  20.395  1.00  0.240          C  
ATOM   6487  O   ASN A 417     -13.611  82.458  21.245  1.00  0.280          O  
ATOM   6488  CB  ASN A 417     -10.764  81.072  20.174  1.00  0.290          C  
ATOM   6489  CG  ASN A 417     -10.219  82.274  20.787  1.00  0.290          C  
ATOM   6490  OD1 ASN A 417      -9.798  82.213  21.927  1.00  0.290          O  
ATOM   6491  ND2 ASN A 417     -10.235  83.366  20.089  1.00  0.290          N  
ATOM   6492  H   ASN A 417     -11.828  78.840  19.647  1.00  0.230          H  
ATOM   6493  HA  ASN A 417     -12.029  80.601  21.852  1.00  0.250          H  
ATOM   6494 1HB  ASN A 417     -10.061  80.270  20.272  1.00  0.340          H  
ATOM   6495 2HB  ASN A 417     -10.878  81.262  19.108  1.00  0.340          H  
ATOM   6496 1HD2 ASN A 417      -9.868  84.236  20.448  1.00  0.340          H  
ATOM   6497 2HD2 ASN A 417     -10.596  83.355  19.156  1.00  0.340          H  
ATOM   6498  N   TRP A 418     -13.440  81.732  19.110  1.00  0.270          N  
ATOM   6499  CA  TRP A 418     -14.375  82.655  18.520  1.00  0.280          C  
ATOM   6500  C   TRP A 418     -15.777  82.495  19.088  1.00  0.220          C  
ATOM   6501  O   TRP A 418     -16.407  83.495  19.451  1.00  0.220          O  
ATOM   6502  CB  TRP A 418     -14.287  82.487  17.026  1.00  0.390          C  
ATOM   6503  CG  TRP A 418     -15.184  83.259  16.237  1.00  0.390          C  
ATOM   6504  CD1 TRP A 418     -15.097  84.567  15.925  1.00  0.390          C  
ATOM   6505  CD2 TRP A 418     -16.299  82.753  15.537  1.00  0.390          C  
ATOM   6506  NE1 TRP A 418     -16.086  84.908  15.090  1.00  0.390          N  
ATOM   6507  CE2 TRP A 418     -16.820  83.805  14.809  1.00  0.390          C  
ATOM   6508  CE3 TRP A 418     -16.881  81.496  15.448  1.00  0.390          C  
ATOM   6509  CZ2 TRP A 418     -17.873  83.643  13.985  1.00  0.390          C  
ATOM   6510  CZ3 TRP A 418     -17.942  81.348  14.635  1.00  0.390          C  
ATOM   6511  CH2 TRP A 418     -18.415  82.398  13.911  1.00  0.390          C  
ATOM   6512  H   TRP A 418     -12.972  81.068  18.482  1.00  0.320          H  
ATOM   6513  HA  TRP A 418     -14.035  83.660  18.748  1.00  0.340          H  
ATOM   6514 1HB  TRP A 418     -13.275  82.730  16.707  1.00  0.470          H  
ATOM   6515 2HB  TRP A 418     -14.437  81.438  16.787  1.00  0.470          H  
ATOM   6516  HD1 TRP A 418     -14.343  85.252  16.288  1.00  0.470          H  
ATOM   6517  HE1 TRP A 418     -16.214  85.877  14.738  1.00  0.470          H  
ATOM   6518  HE3 TRP A 418     -16.492  80.647  16.016  1.00  0.470          H  
ATOM   6519  HZ2 TRP A 418     -18.273  84.448  13.394  1.00  0.470          H  
ATOM   6520  HZ3 TRP A 418     -18.396  80.371  14.572  1.00  0.470          H  
ATOM   6521  HH2 TRP A 418     -19.236  82.246  13.270  1.00  0.470          H  
ATOM   6522  N   GLU A 419     -16.292  81.263  19.185  1.00  0.210          N  
ATOM   6523  CA  GLU A 419     -17.622  81.124  19.756  1.00  0.220          C  
ATOM   6524  C   GLU A 419     -17.626  81.596  21.207  1.00  0.210          C  
ATOM   6525  O   GLU A 419     -18.586  82.238  21.638  1.00  0.230          O  
ATOM   6526  CB  GLU A 419     -18.138  79.692  19.687  1.00  0.300          C  
ATOM   6527  CG  GLU A 419     -18.487  79.205  18.305  1.00  0.300          C  
ATOM   6528  CD  GLU A 419     -19.080  77.834  18.333  1.00  0.300          C  
ATOM   6529  OE1 GLU A 419     -19.226  77.308  19.410  1.00  0.300          O  
ATOM   6530  OE2 GLU A 419     -19.361  77.301  17.295  1.00  0.300          O  
ATOM   6531  H   GLU A 419     -15.774  80.440  18.858  1.00  0.250          H  
ATOM   6532  HA  GLU A 419     -18.304  81.755  19.190  1.00  0.260          H  
ATOM   6533 1HB  GLU A 419     -17.363  79.028  20.066  1.00  0.360          H  
ATOM   6534 2HB  GLU A 419     -19.014  79.582  20.327  1.00  0.360          H  
ATOM   6535 1HG  GLU A 419     -19.186  79.902  17.869  1.00  0.360          H  
ATOM   6536 2HG  GLU A 419     -17.590  79.198  17.689  1.00  0.360          H  
ATOM   6537  N   TYR A 420     -16.550  81.300  21.956  1.00  0.190          N  
ATOM   6538  CA  TYR A 420     -16.423  81.711  23.345  1.00  0.200          C  
ATOM   6539  C   TYR A 420     -16.489  83.234  23.437  1.00  0.200          C  
ATOM   6540  O   TYR A 420     -17.206  83.769  24.293  1.00  0.220          O  
ATOM   6541  CB  TYR A 420     -15.176  81.105  23.965  1.00  0.280          C  
ATOM   6542  CG  TYR A 420     -15.000  81.403  25.401  1.00  0.280          C  
ATOM   6543  CD1 TYR A 420     -15.851  80.815  26.314  1.00  0.280          C  
ATOM   6544  CD2 TYR A 420     -13.968  82.191  25.823  1.00  0.280          C  
ATOM   6545  CE1 TYR A 420     -15.678  81.026  27.653  1.00  0.280          C  
ATOM   6546  CE2 TYR A 420     -13.778  82.401  27.168  1.00  0.280          C  
ATOM   6547  CZ  TYR A 420     -14.637  81.823  28.088  1.00  0.280          C  
ATOM   6548  OH  TYR A 420     -14.468  82.017  29.444  1.00  0.280          O  
ATOM   6549  H   TYR A 420     -15.800  80.727  21.556  1.00  0.230          H  
ATOM   6550  HA  TYR A 420     -17.268  81.324  23.895  1.00  0.240          H  
ATOM   6551 1HB  TYR A 420     -15.205  80.024  23.842  1.00  0.330          H  
ATOM   6552 2HB  TYR A 420     -14.298  81.460  23.438  1.00  0.330          H  
ATOM   6553  HD1 TYR A 420     -16.657  80.182  25.960  1.00  0.330          H  
ATOM   6554  HD2 TYR A 420     -13.305  82.637  25.096  1.00  0.330          H  
ATOM   6555  HE1 TYR A 420     -16.351  80.560  28.375  1.00  0.330          H  
ATOM   6556  HE2 TYR A 420     -12.950  83.024  27.508  1.00  0.330          H  
ATOM   6557  HH  TYR A 420     -13.644  82.521  29.626  1.00  0.330          H  
ATOM   6558  N   PHE A 421     -15.748  83.925  22.566  1.00  0.190          N  
ATOM   6559  CA  PHE A 421     -15.764  85.381  22.491  1.00  0.190          C  
ATOM   6560  C   PHE A 421     -17.179  85.897  22.348  1.00  0.170          C  
ATOM   6561  O   PHE A 421     -17.603  86.773  23.086  1.00  0.180          O  
ATOM   6562  CB  PHE A 421     -14.918  85.872  21.319  1.00  0.270          C  
ATOM   6563  CG  PHE A 421     -14.994  87.361  20.988  1.00  0.270          C  
ATOM   6564  CD1 PHE A 421     -14.315  88.317  21.728  1.00  0.270          C  
ATOM   6565  CD2 PHE A 421     -15.731  87.792  19.872  1.00  0.270          C  
ATOM   6566  CE1 PHE A 421     -14.357  89.642  21.374  1.00  0.270          C  
ATOM   6567  CE2 PHE A 421     -15.763  89.124  19.518  1.00  0.270          C  
ATOM   6568  CZ  PHE A 421     -15.069  90.046  20.270  1.00  0.270          C  
ATOM   6569  H   PHE A 421     -15.131  83.405  21.929  1.00  0.230          H  
ATOM   6570  HA  PHE A 421     -15.346  85.770  23.407  1.00  0.230          H  
ATOM   6571 1HB  PHE A 421     -13.879  85.616  21.505  1.00  0.320          H  
ATOM   6572 2HB  PHE A 421     -15.207  85.333  20.432  1.00  0.320          H  
ATOM   6573  HD1 PHE A 421     -13.741  88.018  22.590  1.00  0.320          H  
ATOM   6574  HD2 PHE A 421     -16.265  87.061  19.267  1.00  0.320          H  
ATOM   6575  HE1 PHE A 421     -13.815  90.376  21.966  1.00  0.320          H  
ATOM   6576  HE2 PHE A 421     -16.327  89.452  18.636  1.00  0.320          H  
ATOM   6577  HZ  PHE A 421     -15.085  91.099  19.988  1.00  0.320          H  
ATOM   6578  N   LEU A 422     -17.919  85.361  21.385  1.00  0.170          N  
ATOM   6579  CA  LEU A 422     -19.284  85.813  21.137  1.00  0.170          C  
ATOM   6580  C   LEU A 422     -20.217  85.540  22.348  1.00  0.180          C  
ATOM   6581  O   LEU A 422     -20.965  86.426  22.806  1.00  0.190          O  
ATOM   6582  CB  LEU A 422     -19.754  85.104  19.863  1.00  0.240          C  
ATOM   6583  CG  LEU A 422     -18.981  85.543  18.560  1.00  0.240          C  
ATOM   6584  CD1 LEU A 422     -19.290  84.608  17.447  1.00  0.240          C  
ATOM   6585  CD2 LEU A 422     -19.377  86.961  18.152  1.00  0.240          C  
ATOM   6586  H   LEU A 422     -17.500  84.639  20.788  1.00  0.200          H  
ATOM   6587  HA  LEU A 422     -19.253  86.877  20.965  1.00  0.200          H  
ATOM   6588 1HB  LEU A 422     -19.608  84.032  19.994  1.00  0.290          H  
ATOM   6589 2HB  LEU A 422     -20.817  85.298  19.716  1.00  0.290          H  
ATOM   6590  HG  LEU A 422     -17.912  85.495  18.744  1.00  0.290          H  
ATOM   6591 1HD1 LEU A 422     -18.734  84.909  16.579  1.00  0.290          H  
ATOM   6592 2HD1 LEU A 422     -18.994  83.597  17.726  1.00  0.290          H  
ATOM   6593 3HD1 LEU A 422     -20.344  84.639  17.240  1.00  0.290          H  
ATOM   6594 1HD2 LEU A 422     -18.831  87.236  17.251  1.00  0.290          H  
ATOM   6595 2HD2 LEU A 422     -20.450  87.005  17.952  1.00  0.290          H  
ATOM   6596 3HD2 LEU A 422     -19.131  87.662  18.937  1.00  0.290          H  
ATOM   6597  N   LEU A 423     -20.047  84.372  22.975  1.00  0.180          N  
ATOM   6598  CA  LEU A 423     -20.826  83.995  24.156  1.00  0.190          C  
ATOM   6599  C   LEU A 423     -20.578  84.963  25.310  1.00  0.190          C  
ATOM   6600  O   LEU A 423     -21.469  85.211  26.114  1.00  0.210          O  
ATOM   6601  CB  LEU A 423     -20.462  82.566  24.598  1.00  0.260          C  
ATOM   6602  CG  LEU A 423     -20.921  81.389  23.679  1.00  0.260          C  
ATOM   6603  CD1 LEU A 423     -20.198  80.098  24.139  1.00  0.260          C  
ATOM   6604  CD2 LEU A 423     -22.474  81.217  23.770  1.00  0.260          C  
ATOM   6605  H   LEU A 423     -19.399  83.684  22.578  1.00  0.220          H  
ATOM   6606  HA  LEU A 423     -21.881  84.041  23.905  1.00  0.230          H  
ATOM   6607 1HB  LEU A 423     -19.386  82.509  24.690  1.00  0.310          H  
ATOM   6608 2HB  LEU A 423     -20.892  82.400  25.585  1.00  0.310          H  
ATOM   6609  HG  LEU A 423     -20.652  81.593  22.655  1.00  0.310          H  
ATOM   6610 1HD1 LEU A 423     -20.487  79.277  23.504  1.00  0.310          H  
ATOM   6611 2HD1 LEU A 423     -19.138  80.227  24.063  1.00  0.310          H  
ATOM   6612 3HD1 LEU A 423     -20.453  79.880  25.167  1.00  0.310          H  
ATOM   6613 1HD2 LEU A 423     -22.789  80.395  23.135  1.00  0.310          H  
ATOM   6614 2HD2 LEU A 423     -22.764  81.006  24.802  1.00  0.310          H  
ATOM   6615 3HD2 LEU A 423     -22.979  82.124  23.441  1.00  0.310          H  
ATOM   6616  N   ASN A 424     -19.363  85.500  25.411  1.00  0.210          N  
ATOM   6617  CA  ASN A 424     -18.990  86.434  26.463  1.00  0.200          C  
ATOM   6618  C   ASN A 424     -18.594  87.799  25.888  1.00  0.190          C  
ATOM   6619  O   ASN A 424     -17.821  88.545  26.500  1.00  0.210          O  
ATOM   6620  CB  ASN A 424     -17.869  85.823  27.252  1.00  0.280          C  
ATOM   6621  CG  ASN A 424     -18.306  84.629  27.994  1.00  0.280          C  
ATOM   6622  OD1 ASN A 424     -18.877  84.703  29.093  1.00  0.280          O  
ATOM   6623  ND2 ASN A 424     -18.083  83.497  27.387  1.00  0.280          N  
ATOM   6624  H   ASN A 424     -18.633  85.210  24.750  1.00  0.250          H  
ATOM   6625  HA  ASN A 424     -19.847  86.587  27.116  1.00  0.240          H  
ATOM   6626 1HB  ASN A 424     -17.126  85.501  26.550  1.00  0.340          H  
ATOM   6627 2HB  ASN A 424     -17.419  86.553  27.925  1.00  0.340          H  
ATOM   6628 1HD2 ASN A 424     -18.378  82.635  27.798  1.00  0.340          H  
ATOM   6629 2HD2 ASN A 424     -17.651  83.517  26.471  1.00  0.340          H  
ATOM   6630  N   TYR A 425     -19.174  88.153  24.738  1.00  0.190          N  
ATOM   6631  CA  TYR A 425     -18.871  89.387  24.018  1.00  0.190          C  
ATOM   6632  C   TYR A 425     -18.998  90.669  24.821  1.00  0.190          C  
ATOM   6633  O   TYR A 425     -18.126  91.536  24.752  1.00  0.200          O  
ATOM   6634  CB  TYR A 425     -19.789  89.500  22.800  1.00  0.270          C  
ATOM   6635  CG  TYR A 425     -19.559  90.712  21.984  1.00  0.270          C  
ATOM   6636  CD1 TYR A 425     -18.479  90.712  21.164  1.00  0.270          C  
ATOM   6637  CD2 TYR A 425     -20.411  91.809  22.030  1.00  0.270          C  
ATOM   6638  CE1 TYR A 425     -18.206  91.790  20.385  1.00  0.270          C  
ATOM   6639  CE2 TYR A 425     -20.136  92.901  21.234  1.00  0.270          C  
ATOM   6640  CZ  TYR A 425     -19.035  92.887  20.421  1.00  0.270          C  
ATOM   6641  OH  TYR A 425     -18.746  93.952  19.634  1.00  0.270          O  
ATOM   6642  H   TYR A 425     -19.818  87.500  24.282  1.00  0.230          H  
ATOM   6643  HA  TYR A 425     -17.838  89.316  23.674  1.00  0.230          H  
ATOM   6644 1HB  TYR A 425     -19.643  88.652  22.173  1.00  0.320          H  
ATOM   6645 2HB  TYR A 425     -20.834  89.493  23.123  1.00  0.320          H  
ATOM   6646  HD1 TYR A 425     -17.836  89.841  21.146  1.00  0.320          H  
ATOM   6647  HD2 TYR A 425     -21.288  91.811  22.686  1.00  0.320          H  
ATOM   6648  HE1 TYR A 425     -17.339  91.789  19.735  1.00  0.320          H  
ATOM   6649  HE2 TYR A 425     -20.789  93.769  21.253  1.00  0.320          H  
ATOM   6650  HH  TYR A 425     -17.939  93.782  19.145  1.00  0.320          H  
ATOM   6651  N   GLY A 426     -20.112  90.837  25.521  1.00  0.180          N  
ATOM   6652  CA  GLY A 426     -20.383  92.073  26.246  1.00  0.190          C  
ATOM   6653  C   GLY A 426     -19.287  92.286  27.269  1.00  0.210          C  
ATOM   6654  O   GLY A 426     -18.647  93.344  27.350  1.00  0.250          O  
ATOM   6655  H   GLY A 426     -20.756  90.056  25.607  1.00  0.220          H  
ATOM   6656 1HA  GLY A 426     -20.427  92.906  25.549  1.00  0.230          H  
ATOM   6657 2HA  GLY A 426     -21.351  92.006  26.743  1.00  0.230          H  
ATOM   6658  N   LYS A 427     -19.059  91.250  28.066  1.00  0.240          N  
ATOM   6659  CA  LYS A 427     -18.040  91.320  29.095  1.00  0.270          C  
ATOM   6660  C   LYS A 427     -16.655  91.636  28.518  1.00  0.230          C  
ATOM   6661  O   LYS A 427     -15.990  92.577  28.954  1.00  0.230          O  
ATOM   6662  CB  LYS A 427     -17.994  89.996  29.861  1.00  0.370          C  
ATOM   6663  CG  LYS A 427     -16.977  89.934  30.997  1.00  0.370          C  
ATOM   6664  CD  LYS A 427     -17.066  88.598  31.726  1.00  0.370          C  
ATOM   6665  CE  LYS A 427     -16.042  88.496  32.840  1.00  0.370          C  
ATOM   6666  NZ  LYS A 427     -16.152  87.206  33.573  1.00  0.370          N  
ATOM   6667  H   LYS A 427     -19.645  90.421  27.938  1.00  0.290          H  
ATOM   6668  HA  LYS A 427     -18.306  92.121  29.784  1.00  0.320          H  
ATOM   6669 1HB  LYS A 427     -18.978  89.789  30.276  1.00  0.440          H  
ATOM   6670 2HB  LYS A 427     -17.762  89.187  29.161  1.00  0.440          H  
ATOM   6671 1HG  LYS A 427     -15.969  90.048  30.592  1.00  0.440          H  
ATOM   6672 2HG  LYS A 427     -17.162  90.748  31.699  1.00  0.440          H  
ATOM   6673 1HD  LYS A 427     -18.066  88.476  32.147  1.00  0.440          H  
ATOM   6674 2HD  LYS A 427     -16.892  87.790  31.010  1.00  0.440          H  
ATOM   6675 1HE  LYS A 427     -15.043  88.575  32.413  1.00  0.440          H  
ATOM   6676 2HE  LYS A 427     -16.192  89.316  33.542  1.00  0.440          H  
ATOM   6677 1HZ  LYS A 427     -15.456  87.172  34.305  1.00  0.440          H  
ATOM   6678 2HZ  LYS A 427     -17.073  87.127  33.983  1.00  0.440          H  
ATOM   6679 3HZ  LYS A 427     -16.005  86.440  32.933  1.00  0.440          H  
ATOM   6680  N   PHE A 428     -16.233  90.887  27.503  1.00  0.210          N  
ATOM   6681  CA  PHE A 428     -14.894  91.036  26.943  1.00  0.200          C  
ATOM   6682  C   PHE A 428     -14.640  92.405  26.331  1.00  0.190          C  
ATOM   6683  O   PHE A 428     -13.540  92.952  26.443  1.00  0.190          O  
ATOM   6684  CB  PHE A 428     -14.654  89.947  25.899  1.00  0.280          C  
ATOM   6685  CG  PHE A 428     -14.518  88.518  26.462  1.00  0.280          C  
ATOM   6686  CD1 PHE A 428     -14.196  88.248  27.805  1.00  0.280          C  
ATOM   6687  CD2 PHE A 428     -14.715  87.438  25.629  1.00  0.280          C  
ATOM   6688  CE1 PHE A 428     -14.090  86.968  28.252  1.00  0.280          C  
ATOM   6689  CE2 PHE A 428     -14.591  86.140  26.104  1.00  0.280          C  
ATOM   6690  CZ  PHE A 428     -14.284  85.928  27.412  1.00  0.280          C  
ATOM   6691  H   PHE A 428     -16.838  90.143  27.138  1.00  0.250          H  
ATOM   6692  HA  PHE A 428     -14.174  90.939  27.746  1.00  0.240          H  
ATOM   6693 1HB  PHE A 428     -15.497  89.948  25.199  1.00  0.340          H  
ATOM   6694 2HB  PHE A 428     -13.763  90.181  25.326  1.00  0.340          H  
ATOM   6695  HD1 PHE A 428     -14.031  89.038  28.517  1.00  0.340          H  
ATOM   6696  HD2 PHE A 428     -14.972  87.624  24.592  1.00  0.340          H  
ATOM   6697  HE1 PHE A 428     -13.845  86.775  29.296  1.00  0.340          H  
ATOM   6698  HE2 PHE A 428     -14.746  85.284  25.451  1.00  0.340          H  
ATOM   6699  HZ  PHE A 428     -14.195  84.932  27.798  1.00  0.340          H  
ATOM   6700  N   MET A 429     -15.650  92.958  25.681  1.00  0.190          N  
ATOM   6701  CA  MET A 429     -15.553  94.247  25.019  1.00  0.180          C  
ATOM   6702  C   MET A 429     -15.851  95.451  25.907  1.00  0.210          C  
ATOM   6703  O   MET A 429     -15.842  96.577  25.410  1.00  0.210          O  
ATOM   6704  CB  MET A 429     -16.522  94.280  23.866  1.00  0.260          C  
ATOM   6705  CG  MET A 429     -16.270  93.287  22.789  1.00  0.260          C  
ATOM   6706  SD  MET A 429     -14.724  93.441  21.955  1.00  0.260          S  
ATOM   6707  CE  MET A 429     -14.994  94.900  20.965  1.00  0.260          C  
ATOM   6708  H   MET A 429     -16.525  92.432  25.590  1.00  0.230          H  
ATOM   6709  HA  MET A 429     -14.536  94.358  24.647  1.00  0.220          H  
ATOM   6710 1HB  MET A 429     -17.526  94.081  24.251  1.00  0.310          H  
ATOM   6711 2HB  MET A 429     -16.529  95.267  23.441  1.00  0.310          H  
ATOM   6712 1HG  MET A 429     -16.365  92.272  23.167  1.00  0.310          H  
ATOM   6713 2HG  MET A 429     -17.030  93.457  22.085  1.00  0.310          H  
ATOM   6714 1HE  MET A 429     -14.096  95.104  20.379  1.00  0.310          H  
ATOM   6715 2HE  MET A 429     -15.837  94.733  20.293  1.00  0.310          H  
ATOM   6716 3HE  MET A 429     -15.205  95.757  21.605  1.00  0.310          H  
ATOM   6717  N   ASN A 430     -16.105  95.239  27.205  1.00  0.220          N  
ATOM   6718  CA  ASN A 430     -16.477  96.320  28.121  1.00  0.250          C  
ATOM   6719  C   ASN A 430     -17.741  97.061  27.660  1.00  0.250          C  
ATOM   6720  O   ASN A 430     -17.827  98.291  27.736  1.00  0.270          O  
ATOM   6721  CB  ASN A 430     -15.326  97.301  28.298  1.00  0.340          C  
ATOM   6722  CG  ASN A 430     -14.115  96.666  28.912  1.00  0.340          C  
ATOM   6723  OD1 ASN A 430     -14.197  95.961  29.926  1.00  0.340          O  
ATOM   6724  ND2 ASN A 430     -12.976  96.899  28.307  1.00  0.340          N  
ATOM   6725  H   ASN A 430     -16.057  94.287  27.589  1.00  0.260          H  
ATOM   6726  HA  ASN A 430     -16.707  95.872  29.090  1.00  0.300          H  
ATOM   6727 1HB  ASN A 430     -15.048  97.752  27.353  1.00  0.410          H  
ATOM   6728 2HB  ASN A 430     -15.652  98.110  28.950  1.00  0.410          H  
ATOM   6729 1HD2 ASN A 430     -12.130  96.501  28.661  1.00  0.410          H  
ATOM   6730 2HD2 ASN A 430     -12.956  97.470  27.486  1.00  0.410          H  
ATOM   6731  N   TYR A 431     -18.717  96.295  27.180  1.00  0.230          N  
ATOM   6732  CA  TYR A 431     -20.009  96.773  26.719  1.00  0.230          C  
ATOM   6733  C   TYR A 431     -21.095  96.392  27.710  1.00  0.240          C  
ATOM   6734  O   TYR A 431     -20.818  95.821  28.766  1.00  0.260          O  
ATOM   6735  CB  TYR A 431     -20.343  96.285  25.300  1.00  0.320          C  
ATOM   6736  CG  TYR A 431     -19.488  96.863  24.154  1.00  0.320          C  
ATOM   6737  CD1 TYR A 431     -19.296  96.112  23.008  1.00  0.320          C  
ATOM   6738  CD2 TYR A 431     -18.912  98.132  24.234  1.00  0.320          C  
ATOM   6739  CE1 TYR A 431     -18.542  96.611  21.966  1.00  0.320          C  
ATOM   6740  CE2 TYR A 431     -18.167  98.614  23.198  1.00  0.320          C  
ATOM   6741  CZ  TYR A 431     -17.978  97.868  22.068  1.00  0.320          C  
ATOM   6742  OH  TYR A 431     -17.210  98.375  21.042  1.00  0.320          O  
ATOM   6743  H   TYR A 431     -18.572  95.280  27.159  1.00  0.280          H  
ATOM   6744  HA  TYR A 431     -19.994  97.857  26.716  1.00  0.280          H  
ATOM   6745 1HB  TYR A 431     -20.242  95.205  25.268  1.00  0.390          H  
ATOM   6746 2HB  TYR A 431     -21.371  96.512  25.077  1.00  0.390          H  
ATOM   6747  HD1 TYR A 431     -19.737  95.125  22.933  1.00  0.390          H  
ATOM   6748  HD2 TYR A 431     -19.034  98.760  25.104  1.00  0.390          H  
ATOM   6749  HE1 TYR A 431     -18.388  96.016  21.074  1.00  0.390          H  
ATOM   6750  HE2 TYR A 431     -17.720  99.604  23.276  1.00  0.390          H  
ATOM   6751  HH  TYR A 431     -16.761  99.167  21.345  1.00  0.390          H  
ATOM   6752  N   ASN A 432     -22.329  96.766  27.380  1.00  0.250          N  
ATOM   6753  CA  ASN A 432     -23.506  96.514  28.196  1.00  0.240          C  
ATOM   6754  C   ASN A 432     -23.369  95.199  28.996  1.00  0.220          C  
ATOM   6755  O   ASN A 432     -23.057  94.153  28.405  1.00  0.200          O  
ATOM   6756  CB  ASN A 432     -24.730  96.415  27.298  1.00  0.340          C  
ATOM   6757  CG  ASN A 432     -26.020  96.425  28.040  1.00  0.340          C  
ATOM   6758  OD1 ASN A 432     -26.293  95.607  28.949  1.00  0.340          O  
ATOM   6759  ND2 ASN A 432     -26.860  97.362  27.664  1.00  0.340          N  
ATOM   6760  H   ASN A 432     -22.452  97.276  26.516  1.00  0.300          H  
ATOM   6761  HA  ASN A 432     -23.634  97.368  28.843  1.00  0.290          H  
ATOM   6762 1HB  ASN A 432     -24.728  97.234  26.578  1.00  0.410          H  
ATOM   6763 2HB  ASN A 432     -24.686  95.490  26.730  1.00  0.410          H  
ATOM   6764 1HD2 ASN A 432     -27.755  97.449  28.104  1.00  0.410          H  
ATOM   6765 2HD2 ASN A 432     -26.604  98.001  26.914  1.00  0.410          H  
ATOM   6766  N   PRO A 433     -23.632  95.215  30.332  1.00  0.240          N  
ATOM   6767  CA  PRO A 433     -23.584  94.082  31.250  1.00  0.250          C  
ATOM   6768  C   PRO A 433     -24.296  92.839  30.739  1.00  0.240          C  
ATOM   6769  O   PRO A 433     -23.932  91.727  31.120  1.00  0.260          O  
ATOM   6770  CB  PRO A 433     -24.272  94.638  32.502  1.00  0.380          C  
ATOM   6771  CG  PRO A 433     -23.956  96.111  32.483  1.00  0.380          C  
ATOM   6772  CD  PRO A 433     -23.965  96.505  31.026  1.00  0.380          C  
ATOM   6773  HA  PRO A 433     -22.529  93.852  31.461  1.00  0.300          H  
ATOM   6774 1HB  PRO A 433     -25.352  94.427  32.459  1.00  0.450          H  
ATOM   6775 2HB  PRO A 433     -23.885  94.128  33.397  1.00  0.450          H  
ATOM   6776 1HG  PRO A 433     -24.701  96.666  33.077  1.00  0.450          H  
ATOM   6777 2HG  PRO A 433     -22.978  96.291  32.957  1.00  0.450          H  
ATOM   6778 1HD  PRO A 433     -24.951  96.892  30.741  1.00  0.450          H  
ATOM   6779 2HD  PRO A 433     -23.155  97.243  30.899  1.00  0.450          H  
ATOM   6780  N   ASN A 434     -25.319  93.007  29.895  1.00  0.240          N  
ATOM   6781  CA  ASN A 434     -26.005  91.828  29.395  1.00  0.230          C  
ATOM   6782  C   ASN A 434     -25.991  91.824  27.876  1.00  0.210          C  
ATOM   6783  O   ASN A 434     -26.927  91.367  27.234  1.00  0.200          O  
ATOM   6784  CB  ASN A 434     -27.437  91.787  29.903  1.00  0.330          C  
ATOM   6785  CG  ASN A 434     -27.529  91.621  31.381  1.00  0.330          C  
ATOM   6786  OD1 ASN A 434     -27.261  90.544  31.922  1.00  0.330          O  
ATOM   6787  ND2 ASN A 434     -27.915  92.671  32.061  1.00  0.330          N  
ATOM   6788  H   ASN A 434     -25.600  93.941  29.591  1.00  0.290          H  
ATOM   6789  HA  ASN A 434     -25.480  90.934  29.730  1.00  0.280          H  
ATOM   6790 1HB  ASN A 434     -27.940  92.713  29.632  1.00  0.390          H  
ATOM   6791 2HB  ASN A 434     -27.977  90.970  29.422  1.00  0.390          H  
ATOM   6792 1HD2 ASN A 434     -28.003  92.617  33.056  1.00  0.390          H  
ATOM   6793 2HD2 ASN A 434     -28.133  93.525  31.587  1.00  0.390          H  
ATOM   6794  N   GLY A 435     -24.833  92.155  27.313  1.00  0.210          N  
ATOM   6795  CA  GLY A 435     -24.577  92.166  25.875  1.00  0.190          C  
ATOM   6796  C   GLY A 435     -24.013  90.838  25.353  1.00  0.190          C  
ATOM   6797  O   GLY A 435     -23.408  90.774  24.282  1.00  0.200          O  
ATOM   6798  H   GLY A 435     -24.102  92.547  27.916  1.00  0.250          H  
ATOM   6799 1HA  GLY A 435     -25.501  92.406  25.359  1.00  0.230          H  
ATOM   6800 2HA  GLY A 435     -23.877  92.966  25.653  1.00  0.230          H  
ATOM   6801  N   ASN A 436     -24.092  89.805  26.174  1.00  0.190          N  
ATOM   6802  CA  ASN A 436     -23.562  88.482  25.870  1.00  0.190          C  
ATOM   6803  C   ASN A 436     -24.619  87.627  25.166  1.00  0.180          C  
ATOM   6804  O   ASN A 436     -25.800  87.729  25.494  1.00  0.200          O  
ATOM   6805  CB  ASN A 436     -23.144  87.830  27.168  1.00  0.270          C  
ATOM   6806  CG  ASN A 436     -21.999  88.537  27.879  1.00  0.270          C  
ATOM   6807  OD1 ASN A 436     -21.119  89.205  27.294  1.00  0.270          O  
ATOM   6808  ND2 ASN A 436     -22.008  88.396  29.178  1.00  0.270          N  
ATOM   6809  H   ASN A 436     -24.593  89.946  27.039  1.00  0.230          H  
ATOM   6810  HA  ASN A 436     -22.709  88.575  25.197  1.00  0.230          H  
ATOM   6811 1HB  ASN A 436     -24.003  87.826  27.838  1.00  0.320          H  
ATOM   6812 2HB  ASN A 436     -22.892  86.810  26.998  1.00  0.320          H  
ATOM   6813 1HD2 ASN A 436     -21.301  88.818  29.741  1.00  0.320          H  
ATOM   6814 2HD2 ASN A 436     -22.726  87.852  29.617  1.00  0.320          H  
ATOM   6815  N   PHE A 437     -24.203  86.722  24.275  1.00  0.180          N  
ATOM   6816  CA  PHE A 437     -25.156  85.809  23.631  1.00  0.170          C  
ATOM   6817  C   PHE A 437     -25.434  84.544  24.444  1.00  0.170          C  
ATOM   6818  O   PHE A 437     -24.562  84.037  25.145  1.00  0.190          O  
ATOM   6819  CB  PHE A 437     -24.662  85.395  22.253  1.00  0.240          C  
ATOM   6820  CG  PHE A 437     -24.762  86.453  21.223  1.00  0.240          C  
ATOM   6821  CD1 PHE A 437     -23.674  87.229  20.849  1.00  0.240          C  
ATOM   6822  CD2 PHE A 437     -25.963  86.656  20.604  1.00  0.240          C  
ATOM   6823  CE1 PHE A 437     -23.806  88.181  19.863  1.00  0.240          C  
ATOM   6824  CE2 PHE A 437     -26.110  87.597  19.624  1.00  0.240          C  
ATOM   6825  CZ  PHE A 437     -25.036  88.357  19.249  1.00  0.240          C  
ATOM   6826  H   PHE A 437     -23.215  86.665  24.007  1.00  0.220          H  
ATOM   6827  HA  PHE A 437     -26.103  86.340  23.508  1.00  0.200          H  
ATOM   6828 1HB  PHE A 437     -23.623  85.085  22.321  1.00  0.290          H  
ATOM   6829 2HB  PHE A 437     -25.238  84.528  21.911  1.00  0.290          H  
ATOM   6830  HD1 PHE A 437     -22.712  87.082  21.329  1.00  0.290          H  
ATOM   6831  HD2 PHE A 437     -26.802  86.037  20.898  1.00  0.290          H  
ATOM   6832  HE1 PHE A 437     -22.952  88.785  19.562  1.00  0.290          H  
ATOM   6833  HE2 PHE A 437     -27.071  87.729  19.132  1.00  0.290          H  
ATOM   6834  HZ  PHE A 437     -25.152  89.091  18.458  1.00  0.290          H  
ATOM   6835  N   ASP A 438     -26.654  84.011  24.326  1.00  0.160          N  
ATOM   6836  CA  ASP A 438     -27.019  82.771  25.004  1.00  0.170          C  
ATOM   6837  C   ASP A 438     -26.800  81.562  24.098  1.00  0.160          C  
ATOM   6838  O   ASP A 438     -26.397  80.487  24.545  1.00  0.190          O  
ATOM   6839  CB  ASP A 438     -28.506  82.800  25.369  1.00  0.230          C  
ATOM   6840  CG  ASP A 438     -28.900  83.902  26.337  1.00  0.230          C  
ATOM   6841  OD1 ASP A 438     -28.438  83.917  27.461  1.00  0.230          O  
ATOM   6842  OD2 ASP A 438     -29.670  84.765  25.913  1.00  0.230          O  
ATOM   6843  H   ASP A 438     -27.352  84.465  23.737  1.00  0.190          H  
ATOM   6844  HA  ASP A 438     -26.411  82.662  25.901  1.00  0.200          H  
ATOM   6845 1HB  ASP A 438     -29.096  82.910  24.458  1.00  0.280          H  
ATOM   6846 2HB  ASP A 438     -28.783  81.840  25.816  1.00  0.280          H  
ATOM   6847  N   GLY A 439     -27.070  81.731  22.809  1.00  0.170          N  
ATOM   6848  CA  GLY A 439     -26.983  80.602  21.884  1.00  0.170          C  
ATOM   6849  C   GLY A 439     -26.556  81.029  20.497  1.00  0.170          C  
ATOM   6850  O   GLY A 439     -25.923  82.084  20.325  1.00  0.170          O  
ATOM   6851  H   GLY A 439     -27.392  82.645  22.490  1.00  0.200          H  
ATOM   6852 1HA  GLY A 439     -26.269  79.870  22.267  1.00  0.200          H  
ATOM   6853 2HA  GLY A 439     -27.946  80.094  21.831  1.00  0.200          H  
ATOM   6854  N   PHE A 440     -26.840  80.168  19.521  1.00  0.180          N  
ATOM   6855  CA  PHE A 440     -26.385  80.396  18.155  1.00  0.190          C  
ATOM   6856  C   PHE A 440     -26.926  79.484  17.071  1.00  0.190          C  
ATOM   6857  O   PHE A 440     -27.565  78.467  17.324  1.00  0.220          O  
ATOM   6858  CB  PHE A 440     -24.855  80.423  18.047  1.00  0.260          C  
ATOM   6859  CG  PHE A 440     -24.048  79.331  18.637  1.00  0.260          C  
ATOM   6860  CD1 PHE A 440     -23.857  78.124  17.986  1.00  0.260          C  
ATOM   6861  CD2 PHE A 440     -23.352  79.569  19.807  1.00  0.260          C  
ATOM   6862  CE1 PHE A 440     -23.011  77.178  18.521  1.00  0.260          C  
ATOM   6863  CE2 PHE A 440     -22.509  78.639  20.321  1.00  0.260          C  
ATOM   6864  CZ  PHE A 440     -22.337  77.439  19.688  1.00  0.260          C  
ATOM   6865  H   PHE A 440     -27.421  79.354  19.748  1.00  0.220          H  
ATOM   6866  HA  PHE A 440     -26.704  81.397  17.888  1.00  0.230          H  
ATOM   6867 1HB  PHE A 440     -24.617  80.421  17.006  1.00  0.310          H  
ATOM   6868 2HB  PHE A 440     -24.478  81.368  18.427  1.00  0.310          H  
ATOM   6869  HD1 PHE A 440     -24.372  77.932  17.043  1.00  0.310          H  
ATOM   6870  HD2 PHE A 440     -23.467  80.537  20.308  1.00  0.310          H  
ATOM   6871  HE1 PHE A 440     -22.861  76.236  18.016  1.00  0.310          H  
ATOM   6872  HE2 PHE A 440     -21.955  78.857  21.219  1.00  0.310          H  
ATOM   6873  HZ  PHE A 440     -21.645  76.700  20.105  1.00  0.310          H  
ATOM   6874  N   ARG A 441     -26.658  79.891  15.846  1.00  0.180          N  
ATOM   6875  CA  ARG A 441     -26.977  79.089  14.677  1.00  0.200          C  
ATOM   6876  C   ARG A 441     -25.733  78.903  13.854  1.00  0.180          C  
ATOM   6877  O   ARG A 441     -24.953  79.833  13.677  1.00  0.210          O  
ATOM   6878  CB  ARG A 441     -28.057  79.746  13.842  1.00  0.270          C  
ATOM   6879  CG  ARG A 441     -28.487  78.989  12.581  1.00  0.270          C  
ATOM   6880  CD  ARG A 441     -29.708  79.586  12.076  1.00  0.270          C  
ATOM   6881  NE  ARG A 441     -29.556  80.928  11.463  1.00  0.270          N  
ATOM   6882  CZ  ARG A 441     -29.492  81.183  10.120  1.00  0.270          C  
ATOM   6883  NH1 ARG A 441     -29.589  80.199   9.251  1.00  0.270          N  
ATOM   6884  NH2 ARG A 441     -29.358  82.424   9.661  1.00  0.270          N  
ATOM   6885  H   ARG A 441     -26.180  80.793  15.749  1.00  0.220          H  
ATOM   6886  HA  ARG A 441     -27.330  78.112  15.000  1.00  0.240          H  
ATOM   6887 1HB  ARG A 441     -28.938  79.900  14.466  1.00  0.330          H  
ATOM   6888 2HB  ARG A 441     -27.718  80.726  13.524  1.00  0.330          H  
ATOM   6889 1HG  ARG A 441     -27.718  79.073  11.812  1.00  0.330          H  
ATOM   6890 2HG  ARG A 441     -28.667  77.937  12.807  1.00  0.330          H  
ATOM   6891 1HD  ARG A 441     -30.209  78.916  11.384  1.00  0.330          H  
ATOM   6892 2HD  ARG A 441     -30.307  79.713  12.936  1.00  0.330          H  
ATOM   6893  HE  ARG A 441     -29.468  81.740  12.113  1.00  0.330          H  
ATOM   6894 1HH1 ARG A 441     -29.701  79.251   9.568  1.00  0.330          H  
ATOM   6895 2HH1 ARG A 441     -29.545  80.398   8.251  1.00  0.330          H  
ATOM   6896 1HH2 ARG A 441     -29.283  83.225  10.321  1.00  0.330          H  
ATOM   6897 2HH2 ARG A 441     -29.365  82.597   8.640  1.00  0.330          H  
ATOM   6898  N   ILE A 442     -25.544  77.712  13.329  1.00  0.160          N  
ATOM   6899  CA  ILE A 442     -24.383  77.479  12.497  1.00  0.160          C  
ATOM   6900  C   ILE A 442     -24.751  77.458  11.025  1.00  0.150          C  
ATOM   6901  O   ILE A 442     -25.553  76.636  10.589  1.00  0.170          O  
ATOM   6902  CB  ILE A 442     -23.708  76.152  12.903  1.00  0.220          C  
ATOM   6903  CG1 ILE A 442     -23.287  76.262  14.409  1.00  0.220          C  
ATOM   6904  CG2 ILE A 442     -22.519  75.845  11.957  1.00  0.220          C  
ATOM   6905  CD1 ILE A 442     -22.790  74.987  15.044  1.00  0.220          C  
ATOM   6906  H   ILE A 442     -26.207  76.959  13.530  1.00  0.190          H  
ATOM   6907  HA  ILE A 442     -23.670  78.287  12.650  1.00  0.190          H  
ATOM   6908  HB  ILE A 442     -24.436  75.343  12.839  1.00  0.270          H  
ATOM   6909 1HG1 ILE A 442     -22.525  77.021  14.501  1.00  0.270          H  
ATOM   6910 2HG1 ILE A 442     -24.156  76.578  14.983  1.00  0.270          H  
ATOM   6911 1HG2 ILE A 442     -22.052  74.915  12.237  1.00  0.270          H  
ATOM   6912 2HG2 ILE A 442     -22.868  75.762  10.925  1.00  0.270          H  
ATOM   6913 3HG2 ILE A 442     -21.789  76.649  12.018  1.00  0.270          H  
ATOM   6914 1HD1 ILE A 442     -22.545  75.170  16.080  1.00  0.270          H  
ATOM   6915 2HD1 ILE A 442     -23.568  74.217  14.986  1.00  0.270          H  
ATOM   6916 3HD1 ILE A 442     -21.905  74.654  14.538  1.00  0.270          H  
ATOM   6917  N   ASP A 443     -24.202  78.420  10.270  1.00  0.140          N  
ATOM   6918  CA  ASP A 443     -24.400  78.567   8.828  1.00  0.140          C  
ATOM   6919  C   ASP A 443     -23.797  77.379   8.107  1.00  0.160          C  
ATOM   6920  O   ASP A 443     -22.646  77.023   8.374  1.00  0.250          O  
ATOM   6921  CB  ASP A 443     -23.725  79.866   8.346  1.00  0.200          C  
ATOM   6922  CG  ASP A 443     -23.901  80.235   6.852  1.00  0.200          C  
ATOM   6923  OD1 ASP A 443     -24.926  80.771   6.488  1.00  0.200          O  
ATOM   6924  OD2 ASP A 443     -22.968  79.996   6.104  1.00  0.200          O  
ATOM   6925  H   ASP A 443     -23.593  79.114  10.716  1.00  0.170          H  
ATOM   6926  HA  ASP A 443     -25.468  78.605   8.615  1.00  0.170          H  
ATOM   6927 1HB  ASP A 443     -24.082  80.700   8.953  1.00  0.240          H  
ATOM   6928 2HB  ASP A 443     -22.670  79.774   8.527  1.00  0.240          H  
ATOM   6929  N   ALA A 444     -24.535  76.772   7.182  1.00  0.130          N  
ATOM   6930  CA  ALA A 444     -24.009  75.669   6.413  1.00  0.160          C  
ATOM   6931  C   ALA A 444     -23.418  74.586   7.310  1.00  0.140          C  
ATOM   6932  O   ALA A 444     -22.337  74.073   7.041  1.00  0.150          O  
ATOM   6933  CB  ALA A 444     -22.967  76.206   5.440  1.00  0.210          C  
ATOM   6934  H   ALA A 444     -25.495  77.062   6.969  1.00  0.160          H  
ATOM   6935  HA  ALA A 444     -24.837  75.230   5.852  1.00  0.190          H  
ATOM   6936 1HB  ALA A 444     -22.610  75.428   4.837  1.00  0.250          H  
ATOM   6937 2HB  ALA A 444     -23.430  76.965   4.807  1.00  0.250          H  
ATOM   6938 3HB  ALA A 444     -22.142  76.652   5.979  1.00  0.250          H  
ATOM   6939  N   ALA A 445     -24.140  74.184   8.361  1.00  0.120          N  
ATOM   6940  CA  ALA A 445     -23.644  73.164   9.277  1.00  0.130          C  
ATOM   6941  C   ALA A 445     -23.394  71.880   8.503  1.00  0.140          C  
ATOM   6942  O   ALA A 445     -22.394  71.184   8.709  1.00  0.190          O  
ATOM   6943  CB  ALA A 445     -24.645  72.942  10.378  1.00  0.180          C  
ATOM   6944  H   ALA A 445     -25.077  74.570   8.495  1.00  0.140          H  
ATOM   6945  HA  ALA A 445     -22.702  73.504   9.701  1.00  0.160          H  
ATOM   6946 1HB  ALA A 445     -24.302  72.185  11.061  1.00  0.210          H  
ATOM   6947 2HB  ALA A 445     -24.804  73.874  10.911  1.00  0.210          H  
ATOM   6948 3HB  ALA A 445     -25.575  72.618   9.924  1.00  0.210          H  
ATOM   6949  N   ASP A 446     -24.274  71.632   7.528  1.00  0.130          N  
ATOM   6950  CA  ASP A 446     -24.199  70.474   6.637  1.00  0.140          C  
ATOM   6951  C   ASP A 446     -22.933  70.424   5.804  1.00  0.140          C  
ATOM   6952  O   ASP A 446     -22.609  69.377   5.220  1.00  0.140          O  
ATOM   6953  CB  ASP A 446     -25.325  70.461   5.593  1.00  0.190          C  
ATOM   6954  CG  ASP A 446     -26.708  70.035   6.041  1.00  0.190          C  
ATOM   6955  OD1 ASP A 446     -26.858  69.483   7.087  1.00  0.190          O  
ATOM   6956  OD2 ASP A 446     -27.649  70.290   5.284  1.00  0.190          O  
ATOM   6957  H   ASP A 446     -25.077  72.272   7.465  1.00  0.160          H  
ATOM   6958  HA  ASP A 446     -24.254  69.579   7.248  1.00  0.170          H  
ATOM   6959 1HB  ASP A 446     -25.407  71.466   5.171  1.00  0.230          H  
ATOM   6960 2HB  ASP A 446     -25.021  69.814   4.777  1.00  0.230          H  
ATOM   6961  N   ASN A 447     -22.295  71.581   5.632  1.00  0.150          N  
ATOM   6962  CA  ASN A 447     -21.162  71.706   4.753  1.00  0.160          C  
ATOM   6963  C   ASN A 447     -19.845  71.931   5.497  1.00  0.160          C  
ATOM   6964  O   ASN A 447     -18.881  72.381   4.889  1.00  0.180          O  
ATOM   6965  CB  ASN A 447     -21.428  72.873   3.846  1.00  0.220          C  
ATOM   6966  CG  ASN A 447     -22.743  72.702   3.114  1.00  0.220          C  
ATOM   6967  OD1 ASN A 447     -23.690  73.458   3.386  1.00  0.220          O  
ATOM   6968  ND2 ASN A 447     -22.848  71.771   2.242  1.00  0.220          N  
ATOM   6969  H   ASN A 447     -22.563  72.409   6.169  1.00  0.180          H  
ATOM   6970  HA  ASN A 447     -21.065  70.794   4.162  1.00  0.190          H  
ATOM   6971 1HB  ASN A 447     -21.409  73.765   4.420  1.00  0.260          H  
ATOM   6972 2HB  ASN A 447     -20.628  72.942   3.103  1.00  0.260          H  
ATOM   6973 1HD2 ASN A 447     -23.719  71.641   1.772  1.00  0.260          H  
ATOM   6974 2HD2 ASN A 447     -22.046  71.181   2.028  1.00  0.260          H  
ATOM   6975  N   ILE A 448     -19.772  71.650   6.800  1.00  0.140          N  
ATOM   6976  CA  ILE A 448     -18.472  71.821   7.459  1.00  0.150          C  
ATOM   6977  C   ILE A 448     -18.072  70.541   8.149  1.00  0.150          C  
ATOM   6978  O   ILE A 448     -18.928  69.728   8.494  1.00  0.160          O  
ATOM   6979  CB  ILE A 448     -18.443  73.003   8.485  1.00  0.210          C  
ATOM   6980  CG1 ILE A 448     -19.457  72.768   9.663  1.00  0.210          C  
ATOM   6981  CG2 ILE A 448     -18.690  74.338   7.759  1.00  0.210          C  
ATOM   6982  CD1 ILE A 448     -19.353  73.780  10.816  1.00  0.210          C  
ATOM   6983  H   ILE A 448     -20.597  71.323   7.317  1.00  0.170          H  
ATOM   6984  HA  ILE A 448     -17.715  72.028   6.702  1.00  0.180          H  
ATOM   6985  HB  ILE A 448     -17.458  73.033   8.938  1.00  0.250          H  
ATOM   6986 1HG1 ILE A 448     -20.462  72.793   9.266  1.00  0.250          H  
ATOM   6987 2HG1 ILE A 448     -19.277  71.777  10.089  1.00  0.250          H  
ATOM   6988 1HG2 ILE A 448     -18.620  75.176   8.448  1.00  0.250          H  
ATOM   6989 2HG2 ILE A 448     -17.932  74.450   6.986  1.00  0.250          H  
ATOM   6990 3HG2 ILE A 448     -19.685  74.324   7.306  1.00  0.250          H  
ATOM   6991 1HD1 ILE A 448     -20.073  73.525  11.585  1.00  0.250          H  
ATOM   6992 2HD1 ILE A 448     -18.357  73.744  11.228  1.00  0.250          H  
ATOM   6993 3HD1 ILE A 448     -19.559  74.785  10.461  1.00  0.250          H  
ATOM   6994  N   ASP A 449     -16.781  70.402   8.453  1.00  0.170          N  
ATOM   6995  CA  ASP A 449     -16.329  69.219   9.174  1.00  0.180          C  
ATOM   6996  C   ASP A 449     -17.245  69.034  10.355  1.00  0.160          C  
ATOM   6997  O   ASP A 449     -17.375  69.921  11.203  1.00  0.160          O  
ATOM   6998  CB  ASP A 449     -14.870  69.324   9.664  1.00  0.250          C  
ATOM   6999  CG  ASP A 449     -14.334  67.982  10.347  1.00  0.250          C  
ATOM   7000  OD1 ASP A 449     -15.145  67.177  10.787  1.00  0.250          O  
ATOM   7001  OD2 ASP A 449     -13.140  67.797  10.436  1.00  0.250          O  
ATOM   7002  H   ASP A 449     -16.125  71.090   8.118  1.00  0.200          H  
ATOM   7003  HA  ASP A 449     -16.413  68.352   8.519  1.00  0.220          H  
ATOM   7004 1HB  ASP A 449     -14.219  69.568   8.820  1.00  0.300          H  
ATOM   7005 2HB  ASP A 449     -14.785  70.130  10.388  1.00  0.300          H  
ATOM   7006  N   ALA A 450     -17.888  67.871  10.416  1.00  0.160          N  
ATOM   7007  CA  ALA A 450     -18.853  67.573  11.456  1.00  0.160          C  
ATOM   7008  C   ALA A 450     -18.226  67.710  12.827  1.00  0.170          C  
ATOM   7009  O   ALA A 450     -18.908  68.064  13.793  1.00  0.160          O  
ATOM   7010  CB  ALA A 450     -19.398  66.180  11.288  1.00  0.220          C  
ATOM   7011  H   ALA A 450     -17.690  67.184   9.679  1.00  0.190          H  
ATOM   7012  HA  ALA A 450     -19.667  68.293  11.376  1.00  0.190          H  
ATOM   7013 1HB  ALA A 450     -20.135  65.963  12.062  1.00  0.270          H  
ATOM   7014 2HB  ALA A 450     -19.851  66.078  10.329  1.00  0.270          H  
ATOM   7015 3HB  ALA A 450     -18.586  65.507  11.362  1.00  0.270          H  
ATOM   7016  N   ASP A 451     -16.912  67.496  12.927  1.00  0.190          N  
ATOM   7017  CA  ASP A 451     -16.259  67.582  14.216  1.00  0.220          C  
ATOM   7018  C   ASP A 451     -16.429  68.976  14.812  1.00  0.190          C  
ATOM   7019  O   ASP A 451     -16.444  69.109  16.031  1.00  0.210          O  
ATOM   7020  CB  ASP A 451     -14.778  67.223  14.130  1.00  0.300          C  
ATOM   7021  CG  ASP A 451     -14.226  66.812  15.494  1.00  0.300          C  
ATOM   7022  OD1 ASP A 451     -14.617  65.741  15.963  1.00  0.300          O  
ATOM   7023  OD2 ASP A 451     -13.436  67.537  16.060  1.00  0.300          O  
ATOM   7024  H   ASP A 451     -16.362  67.242  12.093  1.00  0.230          H  
ATOM   7025  HA  ASP A 451     -16.742  66.888  14.893  1.00  0.260          H  
ATOM   7026 1HB  ASP A 451     -14.640  66.412  13.407  1.00  0.360          H  
ATOM   7027 2HB  ASP A 451     -14.214  68.083  13.756  1.00  0.360          H  
ATOM   7028  N   VAL A 452     -16.550  70.017  13.979  1.00  0.170          N  
ATOM   7029  CA  VAL A 452     -16.749  71.368  14.465  1.00  0.160          C  
ATOM   7030  C   VAL A 452     -18.065  71.493  15.191  1.00  0.150          C  
ATOM   7031  O   VAL A 452     -18.170  72.274  16.140  1.00  0.170          O  
ATOM   7032  CB  VAL A 452     -16.625  72.416  13.361  1.00  0.230          C  
ATOM   7033  CG1 VAL A 452     -17.076  73.807  13.860  1.00  0.230          C  
ATOM   7034  CG2 VAL A 452     -15.180  72.495  12.972  1.00  0.230          C  
ATOM   7035  H   VAL A 452     -16.557  69.873  12.964  1.00  0.200          H  
ATOM   7036  HA  VAL A 452     -15.954  71.580  15.176  1.00  0.190          H  
ATOM   7037  HB  VAL A 452     -17.236  72.132  12.506  1.00  0.270          H  
ATOM   7038 1HG1 VAL A 452     -16.943  74.530  13.055  1.00  0.270          H  
ATOM   7039 2HG1 VAL A 452     -18.125  73.792  14.148  1.00  0.270          H  
ATOM   7040 3HG1 VAL A 452     -16.473  74.111  14.717  1.00  0.270          H  
ATOM   7041 1HG2 VAL A 452     -15.079  73.243  12.210  1.00  0.270          H  
ATOM   7042 2HG2 VAL A 452     -14.584  72.778  13.835  1.00  0.270          H  
ATOM   7043 3HG2 VAL A 452     -14.838  71.524  12.600  1.00  0.270          H  
ATOM   7044  N   LEU A 453     -19.103  70.825  14.689  1.00  0.140          N  
ATOM   7045  CA  LEU A 453     -20.401  70.905  15.313  1.00  0.150          C  
ATOM   7046  C   LEU A 453     -20.242  70.283  16.704  1.00  0.170          C  
ATOM   7047  O   LEU A 453     -20.741  70.821  17.698  1.00  0.190          O  
ATOM   7048  CB  LEU A 453     -21.413  70.127  14.460  1.00  0.210          C  
ATOM   7049  CG  LEU A 453     -21.646  70.678  13.009  1.00  0.210          C  
ATOM   7050  CD1 LEU A 453     -22.552  69.719  12.241  1.00  0.210          C  
ATOM   7051  CD2 LEU A 453     -22.216  72.061  13.050  1.00  0.210          C  
ATOM   7052  H   LEU A 453     -18.972  70.174  13.917  1.00  0.170          H  
ATOM   7053  HA  LEU A 453     -20.696  71.943  15.436  1.00  0.180          H  
ATOM   7054 1HB  LEU A 453     -21.084  69.093  14.384  1.00  0.250          H  
ATOM   7055 2HB  LEU A 453     -22.377  70.136  14.982  1.00  0.250          H  
ATOM   7056  HG  LEU A 453     -20.684  70.712  12.485  1.00  0.250          H  
ATOM   7057 1HD1 LEU A 453     -22.685  70.086  11.220  1.00  0.250          H  
ATOM   7058 2HD1 LEU A 453     -22.092  68.729  12.210  1.00  0.250          H  
ATOM   7059 3HD1 LEU A 453     -23.518  69.656  12.736  1.00  0.250          H  
ATOM   7060 1HD2 LEU A 453     -22.338  72.418  12.043  1.00  0.250          H  
ATOM   7061 2HD2 LEU A 453     -23.177  72.053  13.562  1.00  0.250          H  
ATOM   7062 3HD2 LEU A 453     -21.537  72.707  13.562  1.00  0.250          H  
ATOM   7063  N   ASP A 454     -19.458  69.190  16.778  1.00  0.170          N  
ATOM   7064  CA  ASP A 454     -19.178  68.563  18.068  1.00  0.200          C  
ATOM   7065  C   ASP A 454     -18.316  69.456  18.961  1.00  0.200          C  
ATOM   7066  O   ASP A 454     -18.528  69.476  20.175  1.00  0.220          O  
ATOM   7067  CB  ASP A 454     -18.541  67.178  17.912  1.00  0.270          C  
ATOM   7068  CG  ASP A 454     -19.551  66.095  17.492  1.00  0.270          C  
ATOM   7069  OD1 ASP A 454     -20.724  66.307  17.678  1.00  0.270          O  
ATOM   7070  OD2 ASP A 454     -19.159  65.077  16.944  1.00  0.270          O  
ATOM   7071  H   ASP A 454     -19.112  68.780  15.903  1.00  0.200          H  
ATOM   7072  HA  ASP A 454     -20.131  68.415  18.575  1.00  0.240          H  
ATOM   7073 1HB  ASP A 454     -17.746  67.229  17.172  1.00  0.320          H  
ATOM   7074 2HB  ASP A 454     -18.082  66.884  18.856  1.00  0.320          H  
ATOM   7075  N   GLN A 455     -17.364  70.207  18.386  1.00  0.190          N  
ATOM   7076  CA  GLN A 455     -16.549  71.097  19.209  1.00  0.200          C  
ATOM   7077  C   GLN A 455     -17.424  72.187  19.804  1.00  0.190          C  
ATOM   7078  O   GLN A 455     -17.267  72.542  20.978  1.00  0.200          O  
ATOM   7079  CB  GLN A 455     -15.434  71.780  18.394  1.00  0.280          C  
ATOM   7080  CG  GLN A 455     -14.323  70.886  17.886  1.00  0.280          C  
ATOM   7081  CD  GLN A 455     -13.653  70.172  18.977  1.00  0.280          C  
ATOM   7082  OE1 GLN A 455     -13.432  70.739  20.054  1.00  0.280          O  
ATOM   7083  NE2 GLN A 455     -13.305  68.908  18.738  1.00  0.280          N  
ATOM   7084  H   GLN A 455     -17.178  70.089  17.390  1.00  0.230          H  
ATOM   7085  HA  GLN A 455     -16.111  70.523  20.025  1.00  0.240          H  
ATOM   7086 1HB  GLN A 455     -15.880  72.265  17.530  1.00  0.330          H  
ATOM   7087 2HB  GLN A 455     -14.978  72.556  18.979  1.00  0.330          H  
ATOM   7088 1HG  GLN A 455     -14.704  70.154  17.205  1.00  0.330          H  
ATOM   7089 2HG  GLN A 455     -13.583  71.504  17.385  1.00  0.330          H  
ATOM   7090 1HE2 GLN A 455     -12.851  68.386  19.457  1.00  0.330          H  
ATOM   7091 2HE2 GLN A 455     -13.475  68.457  17.816  1.00  0.330          H  
ATOM   7092  N   ALA A 456     -18.371  72.701  19.009  1.00  0.180          N  
ATOM   7093  CA  ALA A 456     -19.280  73.726  19.490  1.00  0.170          C  
ATOM   7094  C   ALA A 456     -20.116  73.177  20.637  1.00  0.180          C  
ATOM   7095  O   ALA A 456     -20.301  73.838  21.666  1.00  0.180          O  
ATOM   7096  CB  ALA A 456     -20.181  74.194  18.356  1.00  0.240          C  
ATOM   7097  H   ALA A 456     -18.418  72.410  18.027  1.00  0.220          H  
ATOM   7098  HA  ALA A 456     -18.694  74.570  19.856  1.00  0.200          H  
ATOM   7099 1HB  ALA A 456     -20.839  74.967  18.718  1.00  0.290          H  
ATOM   7100 2HB  ALA A 456     -19.563  74.593  17.548  1.00  0.290          H  
ATOM   7101 3HB  ALA A 456     -20.768  73.359  17.983  1.00  0.290          H  
ATOM   7102  N   ALA A 457     -20.585  71.934  20.484  1.00  0.180          N  
ATOM   7103  CA  ALA A 457     -21.375  71.290  21.513  1.00  0.180          C  
ATOM   7104  C   ALA A 457     -20.594  71.083  22.799  1.00  0.200          C  
ATOM   7105  O   ALA A 457     -21.124  71.323  23.887  1.00  0.220          O  
ATOM   7106  CB  ALA A 457     -21.852  69.947  21.022  1.00  0.250          C  
ATOM   7107  H   ALA A 457     -20.436  71.447  19.594  1.00  0.220          H  
ATOM   7108  HA  ALA A 457     -22.233  71.925  21.723  1.00  0.220          H  
ATOM   7109 1HB  ALA A 457     -22.468  69.486  21.784  1.00  0.300          H  
ATOM   7110 2HB  ALA A 457     -22.422  70.086  20.109  1.00  0.300          H  
ATOM   7111 3HB  ALA A 457     -21.000  69.313  20.813  1.00  0.300          H  
ATOM   7112  N   GLN A 458     -19.331  70.648  22.682  1.00  0.210          N  
ATOM   7113  CA  GLN A 458     -18.506  70.405  23.855  1.00  0.220          C  
ATOM   7114  C   GLN A 458     -18.255  71.707  24.598  1.00  0.220          C  
ATOM   7115  O   GLN A 458     -18.260  71.723  25.831  1.00  0.230          O  
ATOM   7116  CB  GLN A 458     -17.190  69.714  23.479  1.00  0.300          C  
ATOM   7117  CG  GLN A 458     -16.340  69.236  24.693  1.00  0.300          C  
ATOM   7118  CD  GLN A 458     -15.093  68.449  24.249  1.00  0.300          C  
ATOM   7119  OE1 GLN A 458     -14.469  68.790  23.239  1.00  0.300          O  
ATOM   7120  NE2 GLN A 458     -14.760  67.394  24.989  1.00  0.300          N  
ATOM   7121  H   GLN A 458     -18.963  70.422  21.752  1.00  0.250          H  
ATOM   7122  HA  GLN A 458     -19.050  69.740  24.522  1.00  0.260          H  
ATOM   7123 1HB  GLN A 458     -17.403  68.855  22.844  1.00  0.360          H  
ATOM   7124 2HB  GLN A 458     -16.584  70.406  22.887  1.00  0.360          H  
ATOM   7125 1HG  GLN A 458     -16.028  70.088  25.295  1.00  0.360          H  
ATOM   7126 2HG  GLN A 458     -16.953  68.574  25.301  1.00  0.360          H  
ATOM   7127 1HE2 GLN A 458     -13.961  66.810  24.740  1.00  0.360          H  
ATOM   7128 2HE2 GLN A 458     -15.302  67.155  25.794  1.00  0.360          H  
ATOM   7129  N   LEU A 459     -18.046  72.807  23.856  1.00  0.220          N  
ATOM   7130  CA  LEU A 459     -17.808  74.112  24.467  1.00  0.220          C  
ATOM   7131  C   LEU A 459     -19.013  74.496  25.301  1.00  0.220          C  
ATOM   7132  O   LEU A 459     -18.879  74.835  26.480  1.00  0.240          O  
ATOM   7133  CB  LEU A 459     -17.580  75.167  23.365  1.00  0.310          C  
ATOM   7134  CG  LEU A 459     -17.313  76.652  23.776  1.00  0.310          C  
ATOM   7135  CD1 LEU A 459     -16.016  76.757  24.566  1.00  0.310          C  
ATOM   7136  CD2 LEU A 459     -17.233  77.512  22.530  1.00  0.310          C  
ATOM   7137  H   LEU A 459     -17.992  72.715  22.834  1.00  0.260          H  
ATOM   7138  HA  LEU A 459     -16.949  74.052  25.123  1.00  0.260          H  
ATOM   7139 1HB  LEU A 459     -16.773  74.834  22.761  1.00  0.370          H  
ATOM   7140 2HB  LEU A 459     -18.464  75.178  22.732  1.00  0.370          H  
ATOM   7141  HG  LEU A 459     -18.127  77.007  24.389  1.00  0.370          H  
ATOM   7142 1HD1 LEU A 459     -15.853  77.797  24.833  1.00  0.370          H  
ATOM   7143 2HD1 LEU A 459     -16.079  76.161  25.473  1.00  0.370          H  
ATOM   7144 3HD1 LEU A 459     -15.186  76.410  23.958  1.00  0.370          H  
ATOM   7145 1HD2 LEU A 459     -17.057  78.549  22.807  1.00  0.370          H  
ATOM   7146 2HD2 LEU A 459     -16.418  77.169  21.898  1.00  0.370          H  
ATOM   7147 3HD2 LEU A 459     -18.175  77.441  21.973  1.00  0.370          H  
ATOM   7148  N   ILE A 460     -20.198  74.394  24.704  1.00  0.200          N  
ATOM   7149  CA  ILE A 460     -21.424  74.742  25.393  1.00  0.200          C  
ATOM   7150  C   ILE A 460     -21.717  73.847  26.564  1.00  0.220          C  
ATOM   7151  O   ILE A 460     -22.118  74.338  27.615  1.00  0.220          O  
ATOM   7152  CB  ILE A 460     -22.602  74.737  24.412  1.00  0.280          C  
ATOM   7153  CG1 ILE A 460     -22.411  75.860  23.370  1.00  0.280          C  
ATOM   7154  CG2 ILE A 460     -23.972  74.851  25.154  1.00  0.280          C  
ATOM   7155  CD1 ILE A 460     -22.464  77.283  23.906  1.00  0.280          C  
ATOM   7156  H   ILE A 460     -20.235  74.087  23.725  1.00  0.240          H  
ATOM   7157  HA  ILE A 460     -21.301  75.733  25.801  1.00  0.240          H  
ATOM   7158  HB  ILE A 460     -22.584  73.796  23.857  1.00  0.340          H  
ATOM   7159 1HG1 ILE A 460     -21.441  75.730  22.896  1.00  0.340          H  
ATOM   7160 2HG1 ILE A 460     -23.141  75.737  22.634  1.00  0.340          H  
ATOM   7161 1HG2 ILE A 460     -24.778  74.822  24.422  1.00  0.340          H  
ATOM   7162 2HG2 ILE A 460     -24.094  74.017  25.842  1.00  0.340          H  
ATOM   7163 3HG2 ILE A 460     -24.039  75.770  25.712  1.00  0.340          H  
ATOM   7164 1HD1 ILE A 460     -22.327  77.951  23.099  1.00  0.340          H  
ATOM   7165 2HD1 ILE A 460     -23.432  77.489  24.363  1.00  0.340          H  
ATOM   7166 3HD1 ILE A 460     -21.687  77.454  24.626  1.00  0.340          H  
ATOM   7167  N   ASN A 461     -21.573  72.540  26.409  1.00  0.220          N  
ATOM   7168  CA  ASN A 461     -21.860  71.680  27.531  1.00  0.250          C  
ATOM   7169  C   ASN A 461     -20.909  71.947  28.692  1.00  0.230          C  
ATOM   7170  O   ASN A 461     -21.342  72.158  29.824  1.00  0.240          O  
ATOM   7171  CB  ASN A 461     -21.839  70.220  27.141  1.00  0.340          C  
ATOM   7172  CG  ASN A 461     -22.234  69.358  28.305  1.00  0.340          C  
ATOM   7173  OD1 ASN A 461     -23.327  69.496  28.881  1.00  0.340          O  
ATOM   7174  ND2 ASN A 461     -21.364  68.456  28.675  1.00  0.340          N  
ATOM   7175  H   ASN A 461     -21.276  72.143  25.515  1.00  0.260          H  
ATOM   7176  HA  ASN A 461     -22.866  71.911  27.880  1.00  0.300          H  
ATOM   7177 1HB  ASN A 461     -22.529  70.053  26.312  1.00  0.410          H  
ATOM   7178 2HB  ASN A 461     -20.836  69.947  26.801  1.00  0.410          H  
ATOM   7179 1HD2 ASN A 461     -21.570  67.849  29.447  1.00  0.410          H  
ATOM   7180 2HD2 ASN A 461     -20.491  68.374  28.191  1.00  0.410          H  
ATOM   7181  N   SER A 462     -19.604  71.992  28.442  1.00  0.220          N  
ATOM   7182  CA  SER A 462     -18.690  72.210  29.553  1.00  0.220          C  
ATOM   7183  C   SER A 462     -18.906  73.558  30.259  1.00  0.220          C  
ATOM   7184  O   SER A 462     -18.736  73.648  31.480  1.00  0.250          O  
ATOM   7185  CB  SER A 462     -17.260  72.048  29.101  1.00  0.310          C  
ATOM   7186  OG  SER A 462     -17.010  70.716  28.730  1.00  0.310          O  
ATOM   7187  H   SER A 462     -19.221  71.832  27.504  1.00  0.260          H  
ATOM   7188  HA  SER A 462     -18.876  71.427  30.287  1.00  0.260          H  
ATOM   7189 1HB  SER A 462     -17.047  72.718  28.263  1.00  0.370          H  
ATOM   7190 2HB  SER A 462     -16.605  72.310  29.908  1.00  0.370          H  
ATOM   7191  HG  SER A 462     -16.057  70.577  28.883  1.00  0.370          H  
ATOM   7192  N   ILE A 463     -19.303  74.600  29.514  1.00  0.240          N  
ATOM   7193  CA  ILE A 463     -19.555  75.906  30.114  1.00  0.240          C  
ATOM   7194  C   ILE A 463     -20.924  75.983  30.813  1.00  0.240          C  
ATOM   7195  O   ILE A 463     -21.014  76.503  31.927  1.00  0.260          O  
ATOM   7196  CB  ILE A 463     -19.505  77.048  29.069  1.00  0.340          C  
ATOM   7197  CG1 ILE A 463     -18.116  77.177  28.474  1.00  0.340          C  
ATOM   7198  CG2 ILE A 463     -19.872  78.397  29.776  1.00  0.340          C  
ATOM   7199  CD1 ILE A 463     -18.058  78.037  27.245  1.00  0.340          C  
ATOM   7200  H   ILE A 463     -19.372  74.492  28.497  1.00  0.290          H  
ATOM   7201  HA  ILE A 463     -18.791  76.091  30.860  1.00  0.290          H  
ATOM   7202  HB  ILE A 463     -20.202  76.834  28.259  1.00  0.400          H  
ATOM   7203 1HG1 ILE A 463     -17.472  77.616  29.201  1.00  0.400          H  
ATOM   7204 2HG1 ILE A 463     -17.739  76.186  28.228  1.00  0.400          H  
ATOM   7205 1HG2 ILE A 463     -19.850  79.218  29.076  1.00  0.400          H  
ATOM   7206 2HG2 ILE A 463     -20.862  78.351  30.202  1.00  0.400          H  
ATOM   7207 3HG2 ILE A 463     -19.154  78.589  30.574  1.00  0.400          H  
ATOM   7208 1HD1 ILE A 463     -17.035  78.065  26.903  1.00  0.400          H  
ATOM   7209 2HD1 ILE A 463     -18.696  77.600  26.484  1.00  0.400          H  
ATOM   7210 3HD1 ILE A 463     -18.389  79.044  27.450  1.00  0.400          H  
ATOM   7211  N   TYR A 464     -21.997  75.537  30.134  1.00  0.230          N  
ATOM   7212  CA  TYR A 464     -23.355  75.711  30.642  1.00  0.240          C  
ATOM   7213  C   TYR A 464     -24.091  74.463  31.174  1.00  0.270          C  
ATOM   7214  O   TYR A 464     -25.219  74.597  31.644  1.00  0.290          O  
ATOM   7215  CB  TYR A 464     -24.192  76.337  29.531  1.00  0.330          C  
ATOM   7216  CG  TYR A 464     -23.655  77.661  29.057  1.00  0.330          C  
ATOM   7217  CD1 TYR A 464     -22.996  77.711  27.850  1.00  0.330          C  
ATOM   7218  CD2 TYR A 464     -23.795  78.809  29.814  1.00  0.330          C  
ATOM   7219  CE1 TYR A 464     -22.483  78.880  27.386  1.00  0.330          C  
ATOM   7220  CE2 TYR A 464     -23.276  80.001  29.343  1.00  0.330          C  
ATOM   7221  CZ  TYR A 464     -22.619  80.032  28.129  1.00  0.330          C  
ATOM   7222  OH  TYR A 464     -22.093  81.206  27.654  1.00  0.330          O  
ATOM   7223  H   TYR A 464     -21.876  75.090  29.230  1.00  0.280          H  
ATOM   7224  HA  TYR A 464     -23.302  76.417  31.469  1.00  0.290          H  
ATOM   7225 1HB  TYR A 464     -24.212  75.669  28.678  1.00  0.400          H  
ATOM   7226 2HB  TYR A 464     -25.217  76.478  29.870  1.00  0.400          H  
ATOM   7227  HD1 TYR A 464     -22.880  76.812  27.272  1.00  0.400          H  
ATOM   7228  HD2 TYR A 464     -24.313  78.775  30.770  1.00  0.400          H  
ATOM   7229  HE1 TYR A 464     -21.970  78.898  26.443  1.00  0.400          H  
ATOM   7230  HE2 TYR A 464     -23.383  80.911  29.931  1.00  0.400          H  
ATOM   7231  HH  TYR A 464     -22.355  81.936  28.224  1.00  0.400          H  
ATOM   7232  N   ASN A 465     -23.480  73.271  31.131  1.00  0.280          N  
ATOM   7233  CA  ASN A 465     -24.072  72.030  31.641  1.00  0.320          C  
ATOM   7234  C   ASN A 465     -25.454  71.700  31.077  1.00  0.320          C  
ATOM   7235  O   ASN A 465     -26.361  71.331  31.827  1.00  0.460          O  
ATOM   7236  CB  ASN A 465     -24.112  72.080  33.157  1.00  0.430          C  
ATOM   7237  CG  ASN A 465     -22.734  72.201  33.758  1.00  0.430          C  
ATOM   7238  OD1 ASN A 465     -21.776  71.538  33.332  1.00  0.430          O  
ATOM   7239  ND2 ASN A 465     -22.615  73.046  34.753  1.00  0.430          N  
ATOM   7240  H   ASN A 465     -22.563  73.163  30.704  1.00  0.340          H  
ATOM   7241  HA  ASN A 465     -23.413  71.211  31.344  1.00  0.380          H  
ATOM   7242 1HB  ASN A 465     -24.713  72.922  33.489  1.00  0.520          H  
ATOM   7243 2HB  ASN A 465     -24.581  71.173  33.537  1.00  0.520          H  
ATOM   7244 1HD2 ASN A 465     -21.726  73.179  35.193  1.00  0.520          H  
ATOM   7245 2HD2 ASN A 465     -23.411  73.566  35.065  1.00  0.520          H  
ATOM   7246  N   THR A 466     -25.598  71.845  29.760  1.00  0.300          N  
ATOM   7247  CA  THR A 466     -26.826  71.581  29.022  1.00  0.310          C  
ATOM   7248  C   THR A 466     -27.175  70.096  28.862  1.00  0.310          C  
ATOM   7249  O   THR A 466     -28.352  69.717  28.894  1.00  0.430          O  
ATOM   7250  CB  THR A 466     -26.698  72.203  27.627  1.00  0.430          C  
ATOM   7251  OG1 THR A 466     -25.584  71.600  26.946  1.00  0.430          O  
ATOM   7252  CG2 THR A 466     -26.452  73.700  27.759  1.00  0.430          C  
ATOM   7253  H   THR A 466     -24.800  72.165  29.233  1.00  0.360          H  
ATOM   7254  HA  THR A 466     -27.649  72.051  29.542  1.00  0.370          H  
ATOM   7255  HB  THR A 466     -27.594  72.026  27.072  1.00  0.520          H  
ATOM   7256  HG1 THR A 466     -25.627  71.806  26.002  1.00  0.520          H  
ATOM   7257 1HG2 THR A 466     -26.361  74.145  26.774  1.00  0.520          H  
ATOM   7258 2HG2 THR A 466     -27.266  74.164  28.279  1.00  0.520          H  
ATOM   7259 3HG2 THR A 466     -25.542  73.864  28.314  1.00  0.520          H  
ATOM   7260  N   LYS A 467     -26.180  69.231  28.711  1.00  0.280          N  
ATOM   7261  CA  LYS A 467     -26.516  67.825  28.541  1.00  0.290          C  
ATOM   7262  C   LYS A 467     -26.995  67.291  29.879  1.00  0.300          C  
ATOM   7263  O   LYS A 467     -26.325  67.460  30.898  1.00  1.050          O  
ATOM   7264  CB  LYS A 467     -25.338  67.015  28.000  1.00  0.400          C  
ATOM   7265  CG  LYS A 467     -25.660  65.534  27.722  1.00  0.400          C  
ATOM   7266  CD  LYS A 467     -24.481  64.815  27.059  1.00  0.400          C  
ATOM   7267  CE  LYS A 467     -24.779  63.332  26.855  1.00  0.400          C  
ATOM   7268  NZ  LYS A 467     -23.668  62.618  26.164  1.00  0.400          N  
ATOM   7269  H   LYS A 467     -25.209  69.546  28.703  1.00  0.340          H  
ATOM   7270  HA  LYS A 467     -27.333  67.737  27.833  1.00  0.350          H  
ATOM   7271 1HB  LYS A 467     -24.989  67.470  27.072  1.00  0.480          H  
ATOM   7272 2HB  LYS A 467     -24.518  67.051  28.714  1.00  0.480          H  
ATOM   7273 1HG  LYS A 467     -25.901  65.024  28.660  1.00  0.480          H  
ATOM   7274 2HG  LYS A 467     -26.535  65.469  27.066  1.00  0.480          H  
ATOM   7275 1HD  LYS A 467     -24.279  65.271  26.088  1.00  0.480          H  
ATOM   7276 2HD  LYS A 467     -23.595  64.919  27.686  1.00  0.480          H  
ATOM   7277 1HE  LYS A 467     -24.929  62.872  27.821  1.00  0.480          H  
ATOM   7278 2HE  LYS A 467     -25.692  63.228  26.270  1.00  0.480          H  
ATOM   7279 1HZ  LYS A 467     -23.918  61.641  26.060  1.00  0.480          H  
ATOM   7280 2HZ  LYS A 467     -23.521  63.025  25.249  1.00  0.480          H  
ATOM   7281 3HZ  LYS A 467     -22.823  62.695  26.709  1.00  0.480          H  
ATOM   7282  N   GLY A 468     -28.165  66.658  29.896  1.00  1.110          N  
ATOM   7283  CA  GLY A 468     -28.705  66.144  31.145  1.00  1.210          C  
ATOM   7284  C   GLY A 468     -29.447  67.191  31.988  1.00  0.850          C  
ATOM   7285  O   GLY A 468     -29.753  66.932  33.151  1.00  0.970          O  
ATOM   7286  H   GLY A 468     -28.681  66.504  29.021  1.00  1.330          H  
ATOM   7287 1HA  GLY A 468     -29.389  65.330  30.916  1.00  1.450          H  
ATOM   7288 2HA  GLY A 468     -27.896  65.716  31.732  1.00  1.450          H  
ATOM   7289  N   ASN A 469     -29.713  68.379  31.439  1.00  0.620          N  
ATOM   7290  CA  ASN A 469     -30.424  69.405  32.193  1.00  0.470          C  
ATOM   7291  C   ASN A 469     -31.287  70.223  31.238  1.00  0.370          C  
ATOM   7292  O   ASN A 469     -30.787  71.074  30.497  1.00  0.390          O  
ATOM   7293  CB  ASN A 469     -29.436  70.246  32.985  1.00  0.720          C  
ATOM   7294  CG  ASN A 469     -30.071  71.257  33.921  1.00  0.720          C  
ATOM   7295  OD1 ASN A 469     -30.821  72.164  33.522  1.00  0.720          O  
ATOM   7296  ND2 ASN A 469     -29.775  71.112  35.201  1.00  0.720          N  
ATOM   7297  H   ASN A 469     -29.397  68.585  30.485  1.00  0.740          H  
ATOM   7298  HA  ASN A 469     -31.097  68.921  32.899  1.00  0.560          H  
ATOM   7299 1HB  ASN A 469     -28.798  69.585  33.571  1.00  0.860          H  
ATOM   7300 2HB  ASN A 469     -28.790  70.768  32.289  1.00  0.860          H  
ATOM   7301 1HD2 ASN A 469     -30.154  71.744  35.882  1.00  0.860          H  
ATOM   7302 2HD2 ASN A 469     -29.167  70.369  35.493  1.00  0.860          H  
ATOM   7303  N   GLN A 470     -32.601  69.983  31.254  1.00  0.330          N  
ATOM   7304  CA  GLN A 470     -33.456  70.657  30.284  1.00  0.310          C  
ATOM   7305  C   GLN A 470     -33.449  72.163  30.445  1.00  0.240          C  
ATOM   7306  O   GLN A 470     -33.479  72.882  29.449  1.00  0.260          O  
ATOM   7307  CB  GLN A 470     -34.893  70.136  30.367  1.00  0.440          C  
ATOM   7308  CG  GLN A 470     -35.055  68.715  29.892  1.00  0.440          C  
ATOM   7309  CD  GLN A 470     -34.701  68.581  28.442  1.00  0.440          C  
ATOM   7310  OE1 GLN A 470     -35.184  69.323  27.573  1.00  0.440          O  
ATOM   7311  NE2 GLN A 470     -33.829  67.630  28.168  1.00  0.440          N  
ATOM   7312  H   GLN A 470     -32.991  69.306  31.914  1.00  0.400          H  
ATOM   7313  HA  GLN A 470     -33.071  70.439  29.289  1.00  0.370          H  
ATOM   7314 1HB  GLN A 470     -35.230  70.171  31.404  1.00  0.530          H  
ATOM   7315 2HB  GLN A 470     -35.554  70.779  29.787  1.00  0.530          H  
ATOM   7316 1HG  GLN A 470     -34.397  68.070  30.465  1.00  0.530          H  
ATOM   7317 2HG  GLN A 470     -36.072  68.407  30.038  1.00  0.530          H  
ATOM   7318 1HE2 GLN A 470     -33.501  67.485  27.227  1.00  0.530          H  
ATOM   7319 2HE2 GLN A 470     -33.469  67.059  28.906  1.00  0.530          H  
ATOM   7320  N   ALA A 471     -33.360  72.663  31.676  1.00  0.240          N  
ATOM   7321  CA  ALA A 471     -33.341  74.103  31.854  1.00  0.240          C  
ATOM   7322  C   ALA A 471     -32.131  74.709  31.190  1.00  0.250          C  
ATOM   7323  O   ALA A 471     -32.240  75.682  30.436  1.00  0.270          O  
ATOM   7324  CB  ALA A 471     -33.376  74.456  33.326  1.00  0.340          C  
ATOM   7325  H   ALA A 471     -33.376  72.039  32.468  1.00  0.290          H  
ATOM   7326  HA  ALA A 471     -34.197  74.515  31.380  1.00  0.290          H  
ATOM   7327 1HB  ALA A 471     -33.384  75.540  33.434  1.00  0.400          H  
ATOM   7328 2HB  ALA A 471     -34.276  74.035  33.775  1.00  0.400          H  
ATOM   7329 3HB  ALA A 471     -32.500  74.052  33.822  1.00  0.400          H  
ATOM   7330  N   ASN A 472     -30.985  74.075  31.367  1.00  0.270          N  
ATOM   7331  CA  ASN A 472     -29.797  74.634  30.781  1.00  0.290          C  
ATOM   7332  C   ASN A 472     -29.837  74.495  29.274  1.00  0.270          C  
ATOM   7333  O   ASN A 472     -29.459  75.411  28.553  1.00  0.300          O  
ATOM   7334  CB  ASN A 472     -28.579  73.975  31.362  1.00  0.400          C  
ATOM   7335  CG  ASN A 472     -28.342  74.360  32.770  1.00  0.400          C  
ATOM   7336  OD1 ASN A 472     -28.865  75.368  33.274  1.00  0.400          O  
ATOM   7337  ND2 ASN A 472     -27.554  73.577  33.441  1.00  0.400          N  
ATOM   7338  H   ASN A 472     -30.942  73.265  31.989  1.00  0.320          H  
ATOM   7339  HA  ASN A 472     -29.764  75.700  31.012  1.00  0.350          H  
ATOM   7340 1HB  ASN A 472     -28.715  72.904  31.329  1.00  0.480          H  
ATOM   7341 2HB  ASN A 472     -27.698  74.222  30.772  1.00  0.480          H  
ATOM   7342 1HD2 ASN A 472     -27.344  73.776  34.393  1.00  0.480          H  
ATOM   7343 2HD2 ASN A 472     -27.129  72.769  32.981  1.00  0.480          H  
ATOM   7344  N   ALA A 473     -30.305  73.366  28.763  1.00  0.250          N  
ATOM   7345  CA  ALA A 473     -30.337  73.220  27.324  1.00  0.230          C  
ATOM   7346  C   ALA A 473     -31.308  74.182  26.669  1.00  0.220          C  
ATOM   7347  O   ALA A 473     -30.962  74.887  25.728  1.00  0.240          O  
ATOM   7348  CB  ALA A 473     -30.725  71.802  26.960  1.00  0.330          C  
ATOM   7349  H   ALA A 473     -30.605  72.594  29.367  1.00  0.300          H  
ATOM   7350  HA  ALA A 473     -29.349  73.440  26.937  1.00  0.280          H  
ATOM   7351 1HB  ALA A 473     -30.728  71.692  25.887  1.00  0.400          H  
ATOM   7352 2HB  ALA A 473     -30.018  71.096  27.399  1.00  0.400          H  
ATOM   7353 3HB  ALA A 473     -31.724  71.588  27.344  1.00  0.400          H  
ATOM   7354  N   ASN A 474     -32.511  74.304  27.205  1.00  0.210          N  
ATOM   7355  CA  ASN A 474     -33.492  75.142  26.545  1.00  0.200          C  
ATOM   7356  C   ASN A 474     -33.141  76.623  26.581  1.00  0.210          C  
ATOM   7357  O   ASN A 474     -33.474  77.352  25.653  1.00  0.250          O  
ATOM   7358  CB  ASN A 474     -34.867  74.863  27.065  1.00  0.280          C  
ATOM   7359  CG  ASN A 474     -35.357  73.512  26.603  1.00  0.280          C  
ATOM   7360  OD1 ASN A 474     -34.788  72.836  25.733  1.00  0.280          O  
ATOM   7361  ND2 ASN A 474     -36.429  73.111  27.167  1.00  0.280          N  
ATOM   7362  H   ASN A 474     -32.769  73.757  28.026  1.00  0.250          H  
ATOM   7363  HA  ASN A 474     -33.503  74.857  25.497  1.00  0.240          H  
ATOM   7364 1HB  ASN A 474     -34.842  74.879  28.152  1.00  0.340          H  
ATOM   7365 2HB  ASN A 474     -35.554  75.629  26.736  1.00  0.340          H  
ATOM   7366 1HD2 ASN A 474     -36.820  72.226  26.915  1.00  0.340          H  
ATOM   7367 2HD2 ASN A 474     -36.862  73.719  27.830  1.00  0.340          H  
ATOM   7368  N   ASP A 475     -32.384  77.067  27.586  1.00  0.200          N  
ATOM   7369  CA  ASP A 475     -31.983  78.469  27.653  1.00  0.210          C  
ATOM   7370  C   ASP A 475     -30.802  78.786  26.724  1.00  0.210          C  
ATOM   7371  O   ASP A 475     -30.383  79.940  26.614  1.00  0.310          O  
ATOM   7372  CB  ASP A 475     -31.614  78.870  29.083  1.00  0.290          C  
ATOM   7373  CG  ASP A 475     -32.813  78.975  30.062  1.00  0.290          C  
ATOM   7374  OD1 ASP A 475     -33.949  79.075  29.629  1.00  0.290          O  
ATOM   7375  OD2 ASP A 475     -32.566  79.008  31.243  1.00  0.290          O  
ATOM   7376  H   ASP A 475     -32.166  76.446  28.376  1.00  0.240          H  
ATOM   7377  HA  ASP A 475     -32.829  79.074  27.337  1.00  0.250          H  
ATOM   7378 1HB  ASP A 475     -30.917  78.117  29.478  1.00  0.350          H  
ATOM   7379 2HB  ASP A 475     -31.083  79.821  29.067  1.00  0.350          H  
ATOM   7380  N   HIS A 476     -30.256  77.764  26.071  1.00  0.200          N  
ATOM   7381  CA  HIS A 476     -29.117  77.877  25.176  1.00  0.190          C  
ATOM   7382  C   HIS A 476     -29.409  77.114  23.880  1.00  0.200          C  
ATOM   7383  O   HIS A 476     -28.719  76.143  23.555  1.00  0.320          O  
ATOM   7384  CB  HIS A 476     -27.837  77.350  25.860  1.00  0.270          C  
ATOM   7385  CG  HIS A 476     -27.439  78.151  27.103  1.00  0.270          C  
ATOM   7386  ND1 HIS A 476     -26.878  79.400  27.013  1.00  0.270          N  
ATOM   7387  CD2 HIS A 476     -27.523  77.879  28.432  1.00  0.270          C  
ATOM   7388  CE1 HIS A 476     -26.654  79.873  28.217  1.00  0.270          C  
ATOM   7389  NE2 HIS A 476     -27.035  78.970  29.102  1.00  0.270          N  
ATOM   7390  H   HIS A 476     -30.657  76.827  26.174  1.00  0.240          H  
ATOM   7391  HA  HIS A 476     -28.951  78.921  24.918  1.00  0.230          H  
ATOM   7392 1HB  HIS A 476     -27.995  76.311  26.163  1.00  0.320          H  
ATOM   7393 2HB  HIS A 476     -27.007  77.373  25.154  1.00  0.320          H  
ATOM   7394  HD1 HIS A 476     -26.574  79.845  26.154  1.00  0.320          H  
ATOM   7395  HD2 HIS A 476     -27.876  77.045  29.005  1.00  0.320          H  
ATOM   7396  HE1 HIS A 476     -26.217  80.863  28.341  1.00  0.320          H  
ATOM   7397  N   LEU A 477     -30.463  77.519  23.152  1.00  0.200          N  
ATOM   7398  CA  LEU A 477     -30.843  76.795  21.940  1.00  0.170          C  
ATOM   7399  C   LEU A 477     -29.802  77.030  20.844  1.00  0.160          C  
ATOM   7400  O   LEU A 477     -29.385  78.174  20.605  1.00  0.200          O  
ATOM   7401  CB  LEU A 477     -32.213  77.259  21.403  1.00  0.250          C  
ATOM   7402  CG  LEU A 477     -33.472  77.110  22.327  1.00  0.250          C  
ATOM   7403  CD1 LEU A 477     -34.695  77.632  21.603  1.00  0.250          C  
ATOM   7404  CD2 LEU A 477     -33.684  75.701  22.743  1.00  0.250          C  
ATOM   7405  H   LEU A 477     -31.004  78.320  23.452  1.00  0.240          H  
ATOM   7406  HA  LEU A 477     -30.885  75.742  22.151  1.00  0.200          H  
ATOM   7407 1HB  LEU A 477     -32.132  78.300  21.154  1.00  0.300          H  
ATOM   7408 2HB  LEU A 477     -32.417  76.705  20.494  1.00  0.300          H  
ATOM   7409  HG  LEU A 477     -33.331  77.731  23.209  1.00  0.300          H  
ATOM   7410 1HD1 LEU A 477     -35.554  77.566  22.258  1.00  0.300          H  
ATOM   7411 2HD1 LEU A 477     -34.538  78.664  21.320  1.00  0.300          H  
ATOM   7412 3HD1 LEU A 477     -34.876  77.047  20.735  1.00  0.300          H  
ATOM   7413 1HD2 LEU A 477     -34.561  75.652  23.391  1.00  0.300          H  
ATOM   7414 2HD2 LEU A 477     -33.836  75.089  21.877  1.00  0.300          H  
ATOM   7415 3HD2 LEU A 477     -32.827  75.364  23.287  1.00  0.300          H  
ATOM   7416  N   ILE A 478     -29.391  75.937  20.202  1.00  0.150          N  
ATOM   7417  CA  ILE A 478     -28.457  75.947  19.084  1.00  0.150          C  
ATOM   7418  C   ILE A 478     -29.000  75.211  17.871  1.00  0.140          C  
ATOM   7419  O   ILE A 478     -29.557  74.123  18.006  1.00  0.140          O  
ATOM   7420  CB  ILE A 478     -27.067  75.432  19.502  1.00  0.210          C  
ATOM   7421  CG1 ILE A 478     -26.507  76.432  20.571  1.00  0.210          C  
ATOM   7422  CG2 ILE A 478     -26.124  75.292  18.250  1.00  0.210          C  
ATOM   7423  CD1 ILE A 478     -25.339  76.003  21.280  1.00  0.210          C  
ATOM   7424  H   ILE A 478     -29.727  75.040  20.536  1.00  0.180          H  
ATOM   7425  HA  ILE A 478     -28.328  76.975  18.805  1.00  0.180          H  
ATOM   7426  HB  ILE A 478     -27.169  74.456  19.989  1.00  0.250          H  
ATOM   7427 1HG1 ILE A 478     -26.277  77.372  20.068  1.00  0.250          H  
ATOM   7428 2HG1 ILE A 478     -27.248  76.611  21.323  1.00  0.250          H  
ATOM   7429 1HG2 ILE A 478     -25.148  74.933  18.554  1.00  0.250          H  
ATOM   7430 2HG2 ILE A 478     -26.542  74.583  17.540  1.00  0.250          H  
ATOM   7431 3HG2 ILE A 478     -26.021  76.260  17.767  1.00  0.250          H  
ATOM   7432 1HD1 ILE A 478     -25.067  76.790  21.985  1.00  0.250          H  
ATOM   7433 2HD1 ILE A 478     -25.562  75.081  21.821  1.00  0.250          H  
ATOM   7434 3HD1 ILE A 478     -24.530  75.832  20.599  1.00  0.250          H  
ATOM   7435  N   TYR A 479     -28.863  75.830  16.701  1.00  0.170          N  
ATOM   7436  CA  TYR A 479     -29.388  75.239  15.464  1.00  0.220          C  
ATOM   7437  C   TYR A 479     -28.348  74.961  14.380  1.00  0.160          C  
ATOM   7438  O   TYR A 479     -27.428  75.757  14.179  1.00  0.140          O  
ATOM   7439  CB  TYR A 479     -30.437  76.201  14.910  1.00  0.290          C  
ATOM   7440  CG  TYR A 479     -31.552  76.365  15.853  1.00  0.290          C  
ATOM   7441  CD1 TYR A 479     -31.526  77.345  16.836  1.00  0.290          C  
ATOM   7442  CD2 TYR A 479     -32.581  75.525  15.773  1.00  0.290          C  
ATOM   7443  CE1 TYR A 479     -32.562  77.426  17.713  1.00  0.290          C  
ATOM   7444  CE2 TYR A 479     -33.604  75.621  16.660  1.00  0.290          C  
ATOM   7445  CZ  TYR A 479     -33.600  76.536  17.599  1.00  0.290          C  
ATOM   7446  OH  TYR A 479     -34.637  76.556  18.451  1.00  0.290          O  
ATOM   7447  H   TYR A 479     -28.395  76.744  16.714  1.00  0.200          H  
ATOM   7448  HA  TYR A 479     -29.863  74.288  15.708  1.00  0.260          H  
ATOM   7449 1HB  TYR A 479     -29.993  77.180  14.734  1.00  0.350          H  
ATOM   7450 2HB  TYR A 479     -30.830  75.828  13.963  1.00  0.350          H  
ATOM   7451  HD1 TYR A 479     -30.681  78.037  16.915  1.00  0.350          H  
ATOM   7452  HD2 TYR A 479     -32.583  74.751  15.007  1.00  0.350          H  
ATOM   7453  HE1 TYR A 479     -32.557  78.173  18.492  1.00  0.350          H  
ATOM   7454  HE2 TYR A 479     -34.441  74.932  16.626  1.00  0.350          H  
ATOM   7455  HH  TYR A 479     -35.214  75.802  18.275  1.00  0.350          H  
ATOM   7456  N   ASN A 480     -28.537  73.856  13.638  1.00  0.160          N  
ATOM   7457  CA  ASN A 480     -27.662  73.528  12.495  1.00  0.150          C  
ATOM   7458  C   ASN A 480     -28.273  73.826  11.127  1.00  0.150          C  
ATOM   7459  O   ASN A 480     -29.152  73.095  10.668  1.00  0.210          O  
ATOM   7460  CB  ASN A 480     -27.219  72.077  12.536  1.00  0.210          C  
ATOM   7461  CG  ASN A 480     -26.268  71.802  13.619  1.00  0.210          C  
ATOM   7462  OD1 ASN A 480     -25.687  72.720  14.201  1.00  0.210          O  
ATOM   7463  ND2 ASN A 480     -26.068  70.558  13.891  1.00  0.210          N  
ATOM   7464  H   ASN A 480     -29.309  73.221  13.882  1.00  0.190          H  
ATOM   7465  HA  ASN A 480     -26.768  74.149  12.568  1.00  0.180          H  
ATOM   7466 1HB  ASN A 480     -28.104  71.458  12.714  1.00  0.260          H  
ATOM   7467 2HB  ASN A 480     -26.811  71.767  11.594  1.00  0.260          H  
ATOM   7468 1HD2 ASN A 480     -25.439  70.297  14.655  1.00  0.260          H  
ATOM   7469 2HD2 ASN A 480     -26.539  69.858  13.360  1.00  0.260          H  
ATOM   7470  N   GLU A 481     -27.825  74.896  10.469  1.00  0.150          N  
ATOM   7471  CA  GLU A 481     -28.388  75.250   9.173  1.00  0.190          C  
ATOM   7472  C   GLU A 481     -28.061  74.166   8.163  1.00  0.180          C  
ATOM   7473  O   GLU A 481     -26.896  73.734   8.063  1.00  0.240          O  
ATOM   7474  CB  GLU A 481     -27.893  76.620   8.710  1.00  0.250          C  
ATOM   7475  CG  GLU A 481     -28.654  77.250   7.527  1.00  0.250          C  
ATOM   7476  CD  GLU A 481     -28.193  76.827   6.179  1.00  0.250          C  
ATOM   7477  OE1 GLU A 481     -27.008  76.744   5.964  1.00  0.250          O  
ATOM   7478  OE2 GLU A 481     -29.030  76.580   5.355  1.00  0.250          O  
ATOM   7479  H   GLU A 481     -27.071  75.472  10.848  1.00  0.180          H  
ATOM   7480  HA  GLU A 481     -29.454  75.288   9.266  1.00  0.230          H  
ATOM   7481 1HB  GLU A 481     -27.931  77.321   9.545  1.00  0.300          H  
ATOM   7482 2HB  GLU A 481     -26.871  76.525   8.421  1.00  0.300          H  
ATOM   7483 1HG  GLU A 481     -29.708  77.015   7.618  1.00  0.300          H  
ATOM   7484 2HG  GLU A 481     -28.547  78.324   7.591  1.00  0.300          H  
ATOM   7485  N   GLY A 482     -29.073  73.765   7.394  1.00  0.180          N  
ATOM   7486  CA  GLY A 482     -28.901  72.723   6.416  1.00  0.200          C  
ATOM   7487  C   GLY A 482     -30.210  72.192   5.835  1.00  0.200          C  
ATOM   7488  O   GLY A 482     -31.307  72.591   6.226  1.00  0.240          O  
ATOM   7489  H   GLY A 482     -29.979  74.199   7.497  1.00  0.220          H  
ATOM   7490 1HA  GLY A 482     -28.257  73.077   5.612  1.00  0.240          H  
ATOM   7491 2HA  GLY A 482     -28.383  71.907   6.905  1.00  0.240          H  
ATOM   7492  N   TYR A 483     -30.055  71.307   4.856  1.00  0.200          N  
ATOM   7493  CA  TYR A 483     -31.141  70.666   4.125  1.00  0.220          C  
ATOM   7494  C   TYR A 483     -31.010  69.143   4.056  1.00  0.230          C  
ATOM   7495  O   TYR A 483     -31.876  68.468   3.489  1.00  0.340          O  
ATOM   7496  CB  TYR A 483     -31.240  71.261   2.715  1.00  0.300          C  
ATOM   7497  CG  TYR A 483     -31.615  72.734   2.711  1.00  0.300          C  
ATOM   7498  CD1 TYR A 483     -30.642  73.720   2.753  1.00  0.300          C  
ATOM   7499  CD2 TYR A 483     -32.951  73.087   2.656  1.00  0.300          C  
ATOM   7500  CE1 TYR A 483     -31.015  75.049   2.758  1.00  0.300          C  
ATOM   7501  CE2 TYR A 483     -33.331  74.407   2.654  1.00  0.300          C  
ATOM   7502  CZ  TYR A 483     -32.366  75.393   2.710  1.00  0.300          C  
ATOM   7503  OH  TYR A 483     -32.730  76.728   2.716  1.00  0.300          O  
ATOM   7504  H   TYR A 483     -29.094  71.032   4.665  1.00  0.240          H  
ATOM   7505  HA  TYR A 483     -32.069  70.884   4.651  1.00  0.260          H  
ATOM   7506 1HB  TYR A 483     -30.280  71.147   2.206  1.00  0.360          H  
ATOM   7507 2HB  TYR A 483     -31.985  70.715   2.140  1.00  0.360          H  
ATOM   7508  HD1 TYR A 483     -29.587  73.450   2.794  1.00  0.360          H  
ATOM   7509  HD2 TYR A 483     -33.696  72.317   2.616  1.00  0.360          H  
ATOM   7510  HE1 TYR A 483     -30.250  75.827   2.804  1.00  0.360          H  
ATOM   7511  HE2 TYR A 483     -34.389  74.673   2.613  1.00  0.360          H  
ATOM   7512  HH  TYR A 483     -31.932  77.268   2.828  1.00  0.360          H  
ATOM   7513  N   HIS A 484     -29.925  68.590   4.599  1.00  0.200          N  
ATOM   7514  CA  HIS A 484     -29.699  67.151   4.499  1.00  0.220          C  
ATOM   7515  C   HIS A 484     -30.283  66.332   5.648  1.00  0.220          C  
ATOM   7516  O   HIS A 484     -29.937  66.484   6.820  1.00  0.250          O  
ATOM   7517  CB  HIS A 484     -28.219  66.865   4.357  1.00  0.300          C  
ATOM   7518  CG  HIS A 484     -27.632  67.278   3.035  1.00  0.300          C  
ATOM   7519  ND1 HIS A 484     -27.715  66.484   1.907  1.00  0.300          N  
ATOM   7520  CD2 HIS A 484     -26.967  68.388   2.659  1.00  0.300          C  
ATOM   7521  CE1 HIS A 484     -27.111  67.090   0.903  1.00  0.300          C  
ATOM   7522  NE2 HIS A 484     -26.654  68.247   1.333  1.00  0.300          N  
ATOM   7523  H   HIS A 484     -29.209  69.175   5.055  1.00  0.240          H  
ATOM   7524  HA  HIS A 484     -30.172  66.792   3.586  1.00  0.260          H  
ATOM   7525 1HB  HIS A 484     -27.708  67.411   5.132  1.00  0.360          H  
ATOM   7526 2HB  HIS A 484     -28.036  65.815   4.515  1.00  0.360          H  
ATOM   7527  HD1 HIS A 484     -28.201  65.610   1.826  1.00  0.360          H  
ATOM   7528  HD2 HIS A 484     -26.669  69.285   3.181  1.00  0.360          H  
ATOM   7529  HE1 HIS A 484     -27.056  66.618  -0.080  1.00  0.360          H  
ATOM   7530  N   LEU A 485     -31.175  65.410   5.299  1.00  0.220          N  
ATOM   7531  CA  LEU A 485     -31.887  64.592   6.280  1.00  0.230          C  
ATOM   7532  C   LEU A 485     -30.994  63.824   7.238  1.00  0.210          C  
ATOM   7533  O   LEU A 485     -31.375  63.615   8.393  1.00  0.200          O  
ATOM   7534  CB  LEU A 485     -32.854  63.621   5.590  1.00  0.320          C  
ATOM   7535  CG  LEU A 485     -33.739  62.708   6.532  1.00  0.320          C  
ATOM   7536  CD1 LEU A 485     -34.626  63.568   7.473  1.00  0.320          C  
ATOM   7537  CD2 LEU A 485     -34.613  61.813   5.655  1.00  0.320          C  
ATOM   7538  H   LEU A 485     -31.402  65.310   4.318  1.00  0.260          H  
ATOM   7539  HA  LEU A 485     -32.480  65.270   6.874  1.00  0.280          H  
ATOM   7540 1HB  LEU A 485     -33.529  64.200   4.961  1.00  0.380          H  
ATOM   7541 2HB  LEU A 485     -32.271  62.959   4.948  1.00  0.380          H  
ATOM   7542  HG  LEU A 485     -33.097  62.083   7.153  1.00  0.380          H  
ATOM   7543 1HD1 LEU A 485     -35.225  62.908   8.098  1.00  0.380          H  
ATOM   7544 2HD1 LEU A 485     -34.009  64.189   8.118  1.00  0.380          H  
ATOM   7545 3HD1 LEU A 485     -35.284  64.202   6.883  1.00  0.380          H  
ATOM   7546 1HD2 LEU A 485     -35.222  61.165   6.287  1.00  0.380          H  
ATOM   7547 2HD2 LEU A 485     -35.265  62.430   5.035  1.00  0.380          H  
ATOM   7548 3HD2 LEU A 485     -33.977  61.202   5.015  1.00  0.380          H  
ATOM   7549  N   GLY A 486     -29.807  63.380   6.806  1.00  0.210          N  
ATOM   7550  CA  GLY A 486     -28.945  62.613   7.679  1.00  0.200          C  
ATOM   7551  C   GLY A 486     -28.614  63.340   8.979  1.00  0.190          C  
ATOM   7552  O   GLY A 486     -28.262  62.682   9.967  1.00  0.200          O  
ATOM   7553  H   GLY A 486     -29.440  63.524   5.856  1.00  0.250          H  
ATOM   7554 1HA  GLY A 486     -29.416  61.656   7.898  1.00  0.240          H  
ATOM   7555 2HA  GLY A 486     -28.026  62.395   7.137  1.00  0.240          H  
ATOM   7556  N   ALA A 487     -28.722  64.680   8.988  1.00  0.190          N  
ATOM   7557  CA  ALA A 487     -28.448  65.476  10.164  1.00  0.180          C  
ATOM   7558  C   ALA A 487     -29.372  65.087  11.304  1.00  0.180          C  
ATOM   7559  O   ALA A 487     -29.012  65.230  12.470  1.00  0.190          O  
ATOM   7560  CB  ALA A 487     -28.568  66.951   9.855  1.00  0.260          C  
ATOM   7561  H   ALA A 487     -29.042  65.163   8.140  1.00  0.230          H  
ATOM   7562  HA  ALA A 487     -27.434  65.274  10.474  1.00  0.220          H  
ATOM   7563 1HB  ALA A 487     -28.331  67.531  10.744  1.00  0.310          H  
ATOM   7564 2HB  ALA A 487     -27.875  67.213   9.049  1.00  0.310          H  
ATOM   7565 3HB  ALA A 487     -29.568  67.171   9.537  1.00  0.310          H  
ATOM   7566  N   ALA A 488     -30.605  64.669  11.002  1.00  0.170          N  
ATOM   7567  CA  ALA A 488     -31.524  64.307  12.066  1.00  0.180          C  
ATOM   7568  C   ALA A 488     -31.018  63.104  12.846  1.00  0.190          C  
ATOM   7569  O   ALA A 488     -31.121  63.052  14.078  1.00  0.190          O  
ATOM   7570  CB  ALA A 488     -32.887  63.988  11.502  1.00  0.250          C  
ATOM   7571  H   ALA A 488     -30.901  64.561  10.027  1.00  0.200          H  
ATOM   7572  HA  ALA A 488     -31.596  65.152  12.747  1.00  0.220          H  
ATOM   7573 1HB  ALA A 488     -33.551  63.743  12.318  1.00  0.300          H  
ATOM   7574 2HB  ALA A 488     -33.277  64.830  10.965  1.00  0.300          H  
ATOM   7575 3HB  ALA A 488     -32.809  63.138  10.822  1.00  0.300          H  
ATOM   7576  N   ASN A 489     -30.455  62.139  12.120  1.00  0.200          N  
ATOM   7577  CA  ASN A 489     -29.988  60.919  12.738  1.00  0.210          C  
ATOM   7578  C   ASN A 489     -28.694  61.205  13.445  1.00  0.210          C  
ATOM   7579  O   ASN A 489     -28.459  60.711  14.551  1.00  0.230          O  
ATOM   7580  CB  ASN A 489     -29.822  59.838  11.701  1.00  0.290          C  
ATOM   7581  CG  ASN A 489     -31.135  59.352  11.182  1.00  0.290          C  
ATOM   7582  OD1 ASN A 489     -32.184  59.499  11.824  1.00  0.290          O  
ATOM   7583  ND2 ASN A 489     -31.109  58.770  10.015  1.00  0.290          N  
ATOM   7584  H   ASN A 489     -30.369  62.266  11.118  1.00  0.240          H  
ATOM   7585  HA  ASN A 489     -30.711  60.596  13.487  1.00  0.250          H  
ATOM   7586 1HB  ASN A 489     -29.227  60.223  10.869  1.00  0.350          H  
ATOM   7587 2HB  ASN A 489     -29.282  59.004  12.134  1.00  0.350          H  
ATOM   7588 1HD2 ASN A 489     -31.956  58.423   9.612  1.00  0.350          H  
ATOM   7589 2HD2 ASN A 489     -30.247  58.668   9.522  1.00  0.350          H  
ATOM   7590  N   MET A 490     -27.876  62.044  12.818  1.00  0.210          N  
ATOM   7591  CA  MET A 490     -26.601  62.436  13.363  1.00  0.220          C  
ATOM   7592  C   MET A 490     -26.807  63.078  14.715  1.00  0.220          C  
ATOM   7593  O   MET A 490     -26.162  62.689  15.694  1.00  0.240          O  
ATOM   7594  CB  MET A 490     -25.942  63.393  12.383  1.00  0.300          C  
ATOM   7595  CG  MET A 490     -24.598  63.955  12.746  1.00  0.300          C  
ATOM   7596  SD  MET A 490     -24.665  65.427  13.806  1.00  0.300          S  
ATOM   7597  CE  MET A 490     -25.276  66.691  12.661  1.00  0.300          C  
ATOM   7598  H   MET A 490     -28.135  62.384  11.888  1.00  0.250          H  
ATOM   7599  HA  MET A 490     -25.980  61.551  13.487  1.00  0.260          H  
ATOM   7600 1HB  MET A 490     -25.870  62.927  11.416  1.00  0.360          H  
ATOM   7601 2HB  MET A 490     -26.599  64.217  12.272  1.00  0.360          H  
ATOM   7602 1HG  MET A 490     -23.987  63.195  13.230  1.00  0.360          H  
ATOM   7603 2HG  MET A 490     -24.124  64.235  11.836  1.00  0.360          H  
ATOM   7604 1HE  MET A 490     -25.348  67.643  13.188  1.00  0.360          H  
ATOM   7605 2HE  MET A 490     -24.582  66.792  11.826  1.00  0.360          H  
ATOM   7606 3HE  MET A 490     -26.256  66.421  12.290  1.00  0.360          H  
ATOM   7607  N   LEU A 491     -27.742  64.021  14.791  1.00  0.200          N  
ATOM   7608  CA  LEU A 491     -27.980  64.675  16.041  1.00  0.210          C  
ATOM   7609  C   LEU A 491     -28.495  63.751  17.111  1.00  0.230          C  
ATOM   7610  O   LEU A 491     -28.009  63.839  18.234  1.00  0.260          O  
ATOM   7611  CB  LEU A 491     -28.921  65.860  15.830  1.00  0.290          C  
ATOM   7612  CG  LEU A 491     -28.295  67.057  15.081  1.00  0.290          C  
ATOM   7613  CD1 LEU A 491     -29.382  68.054  14.718  1.00  0.290          C  
ATOM   7614  CD2 LEU A 491     -27.236  67.724  15.977  1.00  0.290          C  
ATOM   7615  H   LEU A 491     -28.252  64.321  13.957  1.00  0.240          H  
ATOM   7616  HA  LEU A 491     -27.027  65.040  16.394  1.00  0.250          H  
ATOM   7617 1HB  LEU A 491     -29.777  65.515  15.241  1.00  0.350          H  
ATOM   7618 2HB  LEU A 491     -29.287  66.210  16.794  1.00  0.350          H  
ATOM   7619  HG  LEU A 491     -27.830  66.717  14.168  1.00  0.350          H  
ATOM   7620 1HD1 LEU A 491     -28.943  68.904  14.192  1.00  0.350          H  
ATOM   7621 2HD1 LEU A 491     -30.101  67.563  14.078  1.00  0.350          H  
ATOM   7622 3HD1 LEU A 491     -29.872  68.401  15.616  1.00  0.350          H  
ATOM   7623 1HD2 LEU A 491     -26.811  68.552  15.452  1.00  0.350          H  
ATOM   7624 2HD2 LEU A 491     -27.704  68.073  16.888  1.00  0.350          H  
ATOM   7625 3HD2 LEU A 491     -26.432  67.053  16.231  1.00  0.350          H  
ATOM   7626  N   ASP A 492     -29.393  62.815  16.801  1.00  0.230          N  
ATOM   7627  CA  ASP A 492     -29.872  61.937  17.867  1.00  0.250          C  
ATOM   7628  C   ASP A 492     -28.745  61.014  18.365  1.00  0.250          C  
ATOM   7629  O   ASP A 492     -28.556  60.823  19.574  1.00  0.260          O  
ATOM   7630  CB  ASP A 492     -31.102  61.160  17.395  1.00  0.340          C  
ATOM   7631  CG  ASP A 492     -31.850  60.413  18.523  1.00  0.340          C  
ATOM   7632  OD1 ASP A 492     -32.306  61.051  19.477  1.00  0.340          O  
ATOM   7633  OD2 ASP A 492     -31.972  59.213  18.413  1.00  0.340          O  
ATOM   7634  H   ASP A 492     -29.806  62.767  15.861  1.00  0.280          H  
ATOM   7635  HA  ASP A 492     -30.177  62.549  18.702  1.00  0.300          H  
ATOM   7636 1HB  ASP A 492     -31.798  61.857  16.912  1.00  0.410          H  
ATOM   7637 2HB  ASP A 492     -30.795  60.440  16.632  1.00  0.410          H  
ATOM   7638  N   ARG A 493     -27.917  60.520  17.437  1.00  0.250          N  
ATOM   7639  CA  ARG A 493     -26.797  59.634  17.763  1.00  0.260          C  
ATOM   7640  C   ARG A 493     -25.802  60.312  18.708  1.00  0.270          C  
ATOM   7641  O   ARG A 493     -25.197  59.659  19.564  1.00  0.330          O  
ATOM   7642  CB  ARG A 493     -26.105  59.210  16.479  1.00  0.360          C  
ATOM   7643  CG  ARG A 493     -26.907  58.222  15.632  1.00  0.360          C  
ATOM   7644  CD  ARG A 493     -26.330  58.048  14.273  1.00  0.360          C  
ATOM   7645  NE  ARG A 493     -27.126  57.116  13.471  1.00  0.360          N  
ATOM   7646  CZ  ARG A 493     -27.113  57.023  12.119  1.00  0.360          C  
ATOM   7647  NH1 ARG A 493     -26.353  57.814  11.384  1.00  0.360          N  
ATOM   7648  NH2 ARG A 493     -27.886  56.124  11.527  1.00  0.360          N  
ATOM   7649  H   ARG A 493     -28.101  60.722  16.450  1.00  0.300          H  
ATOM   7650  HA  ARG A 493     -27.196  58.748  18.253  1.00  0.310          H  
ATOM   7651 1HB  ARG A 493     -25.915  60.089  15.867  1.00  0.430          H  
ATOM   7652 2HB  ARG A 493     -25.143  58.759  16.715  1.00  0.430          H  
ATOM   7653 1HG  ARG A 493     -26.887  57.250  16.123  1.00  0.430          H  
ATOM   7654 2HG  ARG A 493     -27.938  58.548  15.544  1.00  0.430          H  
ATOM   7655 1HD  ARG A 493     -26.324  59.016  13.774  1.00  0.430          H  
ATOM   7656 2HD  ARG A 493     -25.314  57.663  14.348  1.00  0.430          H  
ATOM   7657  HE  ARG A 493     -27.731  56.478  13.975  1.00  0.430          H  
ATOM   7658 1HH1 ARG A 493     -25.758  58.509  11.820  1.00  0.430          H  
ATOM   7659 2HH1 ARG A 493     -26.369  57.733  10.375  1.00  0.430          H  
ATOM   7660 1HH2 ARG A 493     -28.471  55.515  12.084  1.00  0.430          H  
ATOM   7661 2HH2 ARG A 493     -27.890  56.039  10.522  1.00  0.430          H  
ATOM   7662  N   LYS A 494     -25.670  61.631  18.570  1.00  0.250          N  
ATOM   7663  CA  LYS A 494     -24.780  62.469  19.360  1.00  0.260          C  
ATOM   7664  C   LYS A 494     -25.437  63.117  20.594  1.00  0.250          C  
ATOM   7665  O   LYS A 494     -24.839  64.020  21.183  1.00  0.240          O  
ATOM   7666  CB  LYS A 494     -24.207  63.578  18.476  1.00  0.360          C  
ATOM   7667  CG  LYS A 494     -23.389  63.101  17.273  1.00  0.360          C  
ATOM   7668  CD  LYS A 494     -22.032  62.519  17.676  1.00  0.360          C  
ATOM   7669  CE  LYS A 494     -21.193  62.144  16.452  1.00  0.360          C  
ATOM   7670  NZ  LYS A 494     -20.824  63.332  15.660  1.00  0.360          N  
ATOM   7671  H   LYS A 494     -26.166  62.082  17.790  1.00  0.300          H  
ATOM   7672  HA  LYS A 494     -23.970  61.842  19.725  1.00  0.310          H  
ATOM   7673 1HB  LYS A 494     -25.034  64.181  18.085  1.00  0.430          H  
ATOM   7674 2HB  LYS A 494     -23.577  64.237  19.072  1.00  0.430          H  
ATOM   7675 1HG  LYS A 494     -23.943  62.332  16.742  1.00  0.430          H  
ATOM   7676 2HG  LYS A 494     -23.247  63.946  16.603  1.00  0.430          H  
ATOM   7677 1HD  LYS A 494     -21.479  63.264  18.258  1.00  0.430          H  
ATOM   7678 2HD  LYS A 494     -22.170  61.631  18.283  1.00  0.430          H  
ATOM   7679 1HE  LYS A 494     -20.282  61.654  16.789  1.00  0.430          H  
ATOM   7680 2HE  LYS A 494     -21.754  61.456  15.820  1.00  0.430          H  
ATOM   7681 1HZ  LYS A 494     -20.239  63.088  14.862  1.00  0.430          H  
ATOM   7682 2HZ  LYS A 494     -21.638  63.811  15.327  1.00  0.430          H  
ATOM   7683 3HZ  LYS A 494     -20.289  63.973  16.244  1.00  0.430          H  
ATOM   7684  N   SER A 495     -26.646  62.663  20.984  1.00  0.250          N  
ATOM   7685  CA  SER A 495     -27.452  63.181  22.117  1.00  0.250          C  
ATOM   7686  C   SER A 495     -28.102  64.554  21.908  1.00  0.250          C  
ATOM   7687  O   SER A 495     -28.336  65.312  22.855  1.00  0.320          O  
ATOM   7688  CB  SER A 495     -26.629  63.248  23.411  1.00  0.350          C  
ATOM   7689  OG  SER A 495     -26.234  61.979  23.841  1.00  0.350          O  
ATOM   7690  H   SER A 495     -27.083  61.909  20.446  1.00  0.300          H  
ATOM   7691  HA  SER A 495     -28.259  62.464  22.284  1.00  0.300          H  
ATOM   7692 1HB  SER A 495     -25.767  63.874  23.290  1.00  0.420          H  
ATOM   7693 2HB  SER A 495     -27.212  63.711  24.185  1.00  0.420          H  
ATOM   7694  HG  SER A 495     -27.056  61.589  24.222  1.00  0.420          H  
ATOM   7695  N   ASN A 496     -28.459  64.863  20.667  1.00  0.220          N  
ATOM   7696  CA  ASN A 496     -29.183  66.073  20.304  1.00  0.220          C  
ATOM   7697  C   ASN A 496     -28.594  67.397  20.807  1.00  0.210          C  
ATOM   7698  O   ASN A 496     -29.330  68.176  21.409  1.00  0.230          O  
ATOM   7699  CB  ASN A 496     -30.622  65.911  20.738  1.00  0.310          C  
ATOM   7700  CG  ASN A 496     -31.257  64.791  19.985  1.00  0.310          C  
ATOM   7701  OD1 ASN A 496     -31.297  64.805  18.749  1.00  0.310          O  
ATOM   7702  ND2 ASN A 496     -31.715  63.792  20.693  1.00  0.310          N  
ATOM   7703  H   ASN A 496     -28.254  64.218  19.910  1.00  0.260          H  
ATOM   7704  HA  ASN A 496     -29.184  66.132  19.215  1.00  0.260          H  
ATOM   7705 1HB  ASN A 496     -30.691  65.712  21.808  1.00  0.370          H  
ATOM   7706 2HB  ASN A 496     -31.174  66.830  20.535  1.00  0.370          H  
ATOM   7707 1HD2 ASN A 496     -32.114  62.960  20.231  1.00  0.370          H  
ATOM   7708 2HD2 ASN A 496     -31.635  63.820  21.688  1.00  0.370          H  
ATOM   7709  N   PRO A 497     -27.262  67.650  20.677  1.00  0.210          N  
ATOM   7710  CA  PRO A 497     -26.551  68.861  21.100  1.00  0.220          C  
ATOM   7711  C   PRO A 497     -26.960  70.140  20.361  1.00  0.200          C  
ATOM   7712  O   PRO A 497     -26.727  71.246  20.845  1.00  0.210          O  
ATOM   7713  CB  PRO A 497     -25.104  68.514  20.786  1.00  0.330          C  
ATOM   7714  CG  PRO A 497     -25.171  67.481  19.690  1.00  0.330          C  
ATOM   7715  CD  PRO A 497     -26.386  66.685  19.988  1.00  0.330          C  
ATOM   7716  HA  PRO A 497     -26.677  68.990  22.182  1.00  0.260          H  
ATOM   7717 1HB  PRO A 497     -24.597  69.424  20.471  1.00  0.400          H  
ATOM   7718 2HB  PRO A 497     -24.601  68.150  21.693  1.00  0.400          H  
ATOM   7719 1HG  PRO A 497     -25.199  67.973  18.704  1.00  0.400          H  
ATOM   7720 2HG  PRO A 497     -24.258  66.861  19.701  1.00  0.400          H  
ATOM   7721 1HD  PRO A 497     -26.826  66.286  19.056  1.00  0.400          H  
ATOM   7722 2HD  PRO A 497     -26.083  65.923  20.673  1.00  0.400          H  
ATOM   7723  N   GLU A 498     -27.549  69.963  19.181  1.00  0.180          N  
ATOM   7724  CA  GLU A 498     -28.037  71.023  18.303  1.00  0.170          C  
ATOM   7725  C   GLU A 498     -29.379  70.549  17.790  1.00  0.170          C  
ATOM   7726  O   GLU A 498     -29.685  69.357  17.872  1.00  0.180          O  
ATOM   7727  CB  GLU A 498     -27.124  71.362  17.119  1.00  0.240          C  
ATOM   7728  CG  GLU A 498     -25.689  71.749  17.453  1.00  0.240          C  
ATOM   7729  CD  GLU A 498     -24.740  70.607  17.428  1.00  0.240          C  
ATOM   7730  OE1 GLU A 498     -24.666  69.911  16.429  1.00  0.240          O  
ATOM   7731  OE2 GLU A 498     -24.049  70.445  18.384  1.00  0.240          O  
ATOM   7732  H   GLU A 498     -27.690  69.020  18.862  1.00  0.220          H  
ATOM   7733  HA  GLU A 498     -28.187  71.939  18.869  1.00  0.200          H  
ATOM   7734 1HB  GLU A 498     -27.102  70.534  16.454  1.00  0.290          H  
ATOM   7735 2HB  GLU A 498     -27.558  72.199  16.566  1.00  0.290          H  
ATOM   7736 1HG  GLU A 498     -25.349  72.504  16.748  1.00  0.290          H  
ATOM   7737 2HG  GLU A 498     -25.676  72.194  18.447  1.00  0.290          H  
ATOM   7738  N   LEU A 499     -30.208  71.480  17.367  1.00  0.160          N  
ATOM   7739  CA  LEU A 499     -31.515  71.176  16.815  1.00  0.160          C  
ATOM   7740  C   LEU A 499     -31.499  70.984  15.294  1.00  0.140          C  
ATOM   7741  O   LEU A 499     -30.814  71.693  14.537  1.00  0.150          O  
ATOM   7742  CB  LEU A 499     -32.428  72.310  17.275  1.00  0.220          C  
ATOM   7743  CG  LEU A 499     -32.607  72.381  18.826  1.00  0.220          C  
ATOM   7744  CD1 LEU A 499     -33.210  73.623  19.271  1.00  0.220          C  
ATOM   7745  CD2 LEU A 499     -33.510  71.307  19.243  1.00  0.220          C  
ATOM   7746  H   LEU A 499     -29.909  72.454  17.417  1.00  0.190          H  
ATOM   7747  HA  LEU A 499     -31.850  70.233  17.237  1.00  0.190          H  
ATOM   7748 1HB  LEU A 499     -31.962  73.224  16.981  1.00  0.270          H  
ATOM   7749 2HB  LEU A 499     -33.403  72.222  16.794  1.00  0.270          H  
ATOM   7750  HG  LEU A 499     -31.647  72.286  19.298  1.00  0.270          H  
ATOM   7751 1HD1 LEU A 499     -33.304  73.581  20.342  1.00  0.270          H  
ATOM   7752 2HD1 LEU A 499     -32.555  74.442  19.000  1.00  0.270          H  
ATOM   7753 3HD1 LEU A 499     -34.190  73.745  18.821  1.00  0.270          H  
ATOM   7754 1HD2 LEU A 499     -33.645  71.350  20.305  1.00  0.270          H  
ATOM   7755 2HD2 LEU A 499     -34.477  71.423  18.751  1.00  0.270          H  
ATOM   7756 3HD2 LEU A 499     -33.078  70.385  18.978  1.00  0.270          H  
ATOM   7757  N   TYR A 500     -32.276  69.991  14.845  1.00  0.140          N  
ATOM   7758  CA  TYR A 500     -32.409  69.640  13.432  1.00  0.140          C  
ATOM   7759  C   TYR A 500     -33.223  70.622  12.612  1.00  0.120          C  
ATOM   7760  O   TYR A 500     -34.313  71.020  13.015  1.00  0.170          O  
ATOM   7761  CB  TYR A 500     -33.022  68.242  13.298  1.00  0.200          C  
ATOM   7762  CG  TYR A 500     -33.287  67.861  11.879  1.00  0.200          C  
ATOM   7763  CD1 TYR A 500     -32.247  67.599  11.019  1.00  0.200          C  
ATOM   7764  CD2 TYR A 500     -34.588  67.776  11.432  1.00  0.200          C  
ATOM   7765  CE1 TYR A 500     -32.511  67.268   9.708  1.00  0.200          C  
ATOM   7766  CE2 TYR A 500     -34.837  67.436  10.132  1.00  0.200          C  
ATOM   7767  CZ  TYR A 500     -33.808  67.191   9.278  1.00  0.200          C  
ATOM   7768  OH  TYR A 500     -34.061  66.865   7.983  1.00  0.200          O  
ATOM   7769  H   TYR A 500     -32.814  69.437  15.522  1.00  0.170          H  
ATOM   7770  HA  TYR A 500     -31.408  69.620  13.002  1.00  0.170          H  
ATOM   7771 1HB  TYR A 500     -32.365  67.498  13.738  1.00  0.240          H  
ATOM   7772 2HB  TYR A 500     -33.961  68.201  13.847  1.00  0.240          H  
ATOM   7773  HD1 TYR A 500     -31.219  67.661  11.370  1.00  0.240          H  
ATOM   7774  HD2 TYR A 500     -35.411  67.983  12.109  1.00  0.240          H  
ATOM   7775  HE1 TYR A 500     -31.704  67.062   9.009  1.00  0.240          H  
ATOM   7776  HE2 TYR A 500     -35.849  67.373   9.772  1.00  0.240          H  
ATOM   7777  HH  TYR A 500     -33.234  66.875   7.494  1.00  0.240          H  
ATOM   7778  N   MET A 501     -32.722  71.007  11.442  1.00  0.130          N  
ATOM   7779  CA  MET A 501     -33.499  71.893  10.585  1.00  0.130          C  
ATOM   7780  C   MET A 501     -34.458  71.129   9.662  1.00  0.120          C  
ATOM   7781  O   MET A 501     -34.047  70.486   8.691  1.00  0.130          O  
ATOM   7782  CB  MET A 501     -32.540  72.837   9.855  1.00  0.180          C  
ATOM   7783  CG  MET A 501     -33.208  73.803   8.923  1.00  0.180          C  
ATOM   7784  SD  MET A 501     -32.153  75.163   8.331  1.00  0.180          S  
ATOM   7785  CE  MET A 501     -31.868  76.208   9.838  1.00  0.180          C  
ATOM   7786  H   MET A 501     -31.798  70.706  11.156  1.00  0.160          H  
ATOM   7787  HA  MET A 501     -34.119  72.516  11.227  1.00  0.160          H  
ATOM   7788 1HB  MET A 501     -31.959  73.389  10.585  1.00  0.220          H  
ATOM   7789 2HB  MET A 501     -31.832  72.249   9.260  1.00  0.220          H  
ATOM   7790 1HG  MET A 501     -33.506  73.231   8.040  1.00  0.220          H  
ATOM   7791 2HG  MET A 501     -34.053  74.164   9.335  1.00  0.220          H  
ATOM   7792 1HE  MET A 501     -31.243  77.058   9.574  1.00  0.220          H  
ATOM   7793 2HE  MET A 501     -32.789  76.572  10.228  1.00  0.220          H  
ATOM   7794 3HE  MET A 501     -31.370  75.624  10.611  1.00  0.220          H  
ATOM   7795  N   ASP A 502     -35.771  71.241   9.945  1.00  0.120          N  
ATOM   7796  CA  ASP A 502     -36.807  70.469   9.253  1.00  0.130          C  
ATOM   7797  C   ASP A 502     -37.195  71.033   7.895  1.00  0.130          C  
ATOM   7798  O   ASP A 502     -38.284  71.605   7.709  1.00  0.150          O  
ATOM   7799  CB  ASP A 502     -38.059  70.344  10.147  1.00  0.180          C  
ATOM   7800  CG  ASP A 502     -39.185  69.351   9.641  1.00  0.180          C  
ATOM   7801  OD1 ASP A 502     -39.000  68.598   8.705  1.00  0.180          O  
ATOM   7802  OD2 ASP A 502     -40.228  69.321  10.240  1.00  0.180          O  
ATOM   7803  H   ASP A 502     -36.076  71.816  10.735  1.00  0.140          H  
ATOM   7804  HA  ASP A 502     -36.421  69.472   9.083  1.00  0.160          H  
ATOM   7805 1HB  ASP A 502     -37.750  70.033  11.148  1.00  0.210          H  
ATOM   7806 2HB  ASP A 502     -38.508  71.331  10.259  1.00  0.210          H  
ATOM   7807  N   SER A 503     -36.285  70.830   6.945  1.00  0.150          N  
ATOM   7808  CA  SER A 503     -36.471  71.262   5.574  1.00  0.180          C  
ATOM   7809  C   SER A 503     -37.658  70.556   4.938  1.00  0.170          C  
ATOM   7810  O   SER A 503     -38.330  71.146   4.092  1.00  0.200          O  
ATOM   7811  CB  SER A 503     -35.243  70.935   4.774  1.00  0.240          C  
ATOM   7812  OG  SER A 503     -35.101  69.543   4.659  1.00  0.240          O  
ATOM   7813  H   SER A 503     -35.400  70.398   7.236  1.00  0.180          H  
ATOM   7814  HA  SER A 503     -36.648  72.337   5.563  1.00  0.220          H  
ATOM   7815 1HB  SER A 503     -35.333  71.375   3.797  1.00  0.290          H  
ATOM   7816 2HB  SER A 503     -34.364  71.362   5.260  1.00  0.290          H  
ATOM   7817  HG  SER A 503     -34.267  69.393   4.187  1.00  0.290          H  
ATOM   7818  N   GLY A 504     -37.965  69.331   5.404  1.00  0.160          N  
ATOM   7819  CA  GLY A 504     -39.090  68.543   4.917  1.00  0.160          C  
ATOM   7820  C   GLY A 504     -40.365  69.321   5.134  1.00  0.140          C  
ATOM   7821  O   GLY A 504     -41.079  69.635   4.175  1.00  0.180          O  
ATOM   7822  H   GLY A 504     -37.348  68.913   6.088  1.00  0.190          H  
ATOM   7823 1HA  GLY A 504     -38.962  68.320   3.859  1.00  0.190          H  
ATOM   7824 2HA  GLY A 504     -39.138  67.596   5.456  1.00  0.190          H  
ATOM   7825  N   TYR A 505     -40.620  69.724   6.386  1.00  0.150          N  
ATOM   7826  CA  TYR A 505     -41.827  70.499   6.674  1.00  0.130          C  
ATOM   7827  C   TYR A 505     -41.935  71.693   5.738  1.00  0.130          C  
ATOM   7828  O   TYR A 505     -42.991  71.922   5.144  1.00  0.130          O  
ATOM   7829  CB  TYR A 505     -41.855  70.964   8.128  1.00  0.190          C  
ATOM   7830  CG  TYR A 505     -42.998  71.884   8.472  1.00  0.190          C  
ATOM   7831  CD1 TYR A 505     -44.264  71.370   8.654  1.00  0.190          C  
ATOM   7832  CD2 TYR A 505     -42.775  73.244   8.626  1.00  0.190          C  
ATOM   7833  CE1 TYR A 505     -45.302  72.211   8.968  1.00  0.190          C  
ATOM   7834  CE2 TYR A 505     -43.806  74.073   8.954  1.00  0.190          C  
ATOM   7835  CZ  TYR A 505     -45.067  73.566   9.117  1.00  0.190          C  
ATOM   7836  OH  TYR A 505     -46.107  74.394   9.423  1.00  0.190          O  
ATOM   7837  H   TYR A 505     -39.994  69.423   7.151  1.00  0.180          H  
ATOM   7838  HA  TYR A 505     -42.691  69.858   6.500  1.00  0.160          H  
ATOM   7839 1HB  TYR A 505     -41.937  70.096   8.763  1.00  0.230          H  
ATOM   7840 2HB  TYR A 505     -40.918  71.468   8.372  1.00  0.230          H  
ATOM   7841  HD1 TYR A 505     -44.441  70.301   8.537  1.00  0.230          H  
ATOM   7842  HD2 TYR A 505     -41.776  73.657   8.483  1.00  0.230          H  
ATOM   7843  HE1 TYR A 505     -46.306  71.809   9.101  1.00  0.230          H  
ATOM   7844  HE2 TYR A 505     -43.626  75.139   9.070  1.00  0.230          H  
ATOM   7845  HH  TYR A 505     -45.778  75.296   9.514  1.00  0.230          H  
ATOM   7846  N   PHE A 506     -40.859  72.468   5.612  1.00  0.130          N  
ATOM   7847  CA  PHE A 506     -40.895  73.610   4.702  1.00  0.140          C  
ATOM   7848  C   PHE A 506     -41.242  73.265   3.260  1.00  0.150          C  
ATOM   7849  O   PHE A 506     -42.107  73.911   2.647  1.00  0.160          O  
ATOM   7850  CB  PHE A 506     -39.597  74.362   4.701  1.00  0.190          C  
ATOM   7851  CG  PHE A 506     -39.525  75.289   3.552  1.00  0.190          C  
ATOM   7852  CD1 PHE A 506     -40.228  76.467   3.534  1.00  0.190          C  
ATOM   7853  CD2 PHE A 506     -38.743  74.954   2.447  1.00  0.190          C  
ATOM   7854  CE1 PHE A 506     -40.171  77.286   2.440  1.00  0.190          C  
ATOM   7855  CE2 PHE A 506     -38.695  75.770   1.365  1.00  0.190          C  
ATOM   7856  CZ  PHE A 506     -39.414  76.934   1.359  1.00  0.190          C  
ATOM   7857  H   PHE A 506     -40.011  72.241   6.150  1.00  0.160          H  
ATOM   7858  HA  PHE A 506     -41.666  74.287   5.075  1.00  0.170          H  
ATOM   7859 1HB  PHE A 506     -39.544  74.942   5.614  1.00  0.230          H  
ATOM   7860 2HB  PHE A 506     -38.756  73.677   4.667  1.00  0.230          H  
ATOM   7861  HD1 PHE A 506     -40.844  76.744   4.393  1.00  0.230          H  
ATOM   7862  HD2 PHE A 506     -38.176  74.019   2.448  1.00  0.230          H  
ATOM   7863  HE1 PHE A 506     -40.744  78.221   2.426  1.00  0.230          H  
ATOM   7864  HE2 PHE A 506     -38.091  75.502   0.498  1.00  0.230          H  
ATOM   7865  HZ  PHE A 506     -39.381  77.588   0.488  1.00  0.230          H  
ATOM   7866  N   TYR A 507     -40.553  72.282   2.684  1.00  0.140          N  
ATOM   7867  CA  TYR A 507     -40.810  71.948   1.297  1.00  0.170          C  
ATOM   7868  C   TYR A 507     -42.244  71.496   1.110  1.00  0.160          C  
ATOM   7869  O   TYR A 507     -42.868  71.844   0.106  1.00  0.180          O  
ATOM   7870  CB  TYR A 507     -39.824  70.912   0.771  1.00  0.230          C  
ATOM   7871  CG  TYR A 507     -38.439  71.488   0.462  1.00  0.230          C  
ATOM   7872  CD1 TYR A 507     -37.319  71.053   1.150  1.00  0.230          C  
ATOM   7873  CD2 TYR A 507     -38.305  72.465  -0.524  1.00  0.230          C  
ATOM   7874  CE1 TYR A 507     -36.077  71.579   0.857  1.00  0.230          C  
ATOM   7875  CE2 TYR A 507     -37.062  72.991  -0.812  1.00  0.230          C  
ATOM   7876  CZ  TYR A 507     -35.952  72.553  -0.129  1.00  0.230          C  
ATOM   7877  OH  TYR A 507     -34.712  73.069  -0.441  1.00  0.230          O  
ATOM   7878  H   TYR A 507     -39.834  71.780   3.219  1.00  0.170          H  
ATOM   7879  HA  TYR A 507     -40.687  72.859   0.712  1.00  0.200          H  
ATOM   7880 1HB  TYR A 507     -39.705  70.123   1.523  1.00  0.270          H  
ATOM   7881 2HB  TYR A 507     -40.220  70.452  -0.131  1.00  0.270          H  
ATOM   7882  HD1 TYR A 507     -37.413  70.286   1.919  1.00  0.270          H  
ATOM   7883  HD2 TYR A 507     -39.180  72.814  -1.073  1.00  0.270          H  
ATOM   7884  HE1 TYR A 507     -35.203  71.225   1.391  1.00  0.270          H  
ATOM   7885  HE2 TYR A 507     -36.958  73.751  -1.588  1.00  0.270          H  
ATOM   7886  HH  TYR A 507     -34.057  72.734   0.175  1.00  0.270          H  
ATOM   7887  N   THR A 508     -42.764  70.738   2.075  1.00  0.160          N  
ATOM   7888  CA  THR A 508     -44.131  70.255   2.075  1.00  0.160          C  
ATOM   7889  C   THR A 508     -45.104  71.418   2.092  1.00  0.150          C  
ATOM   7890  O   THR A 508     -46.056  71.458   1.313  1.00  0.170          O  
ATOM   7891  CB  THR A 508     -44.366  69.353   3.277  1.00  0.220          C  
ATOM   7892  OG1 THR A 508     -43.496  68.243   3.182  1.00  0.220          O  
ATOM   7893  CG2 THR A 508     -45.773  68.872   3.298  1.00  0.220          C  
ATOM   7894  H   THR A 508     -42.165  70.447   2.855  1.00  0.190          H  
ATOM   7895  HA  THR A 508     -44.293  69.673   1.171  1.00  0.190          H  
ATOM   7896  HB  THR A 508     -44.147  69.896   4.189  1.00  0.270          H  
ATOM   7897  HG1 THR A 508     -43.380  67.835   4.071  1.00  0.270          H  
ATOM   7898 1HG2 THR A 508     -45.882  68.236   4.156  1.00  0.270          H  
ATOM   7899 2HG2 THR A 508     -46.456  69.698   3.370  1.00  0.270          H  
ATOM   7900 3HG2 THR A 508     -45.977  68.322   2.390  1.00  0.270          H  
ATOM   7901  N   LEU A 509     -44.855  72.423   2.932  1.00  0.140          N  
ATOM   7902  CA  LEU A 509     -45.758  73.561   2.938  1.00  0.150          C  
ATOM   7903  C   LEU A 509     -45.822  74.182   1.554  1.00  0.160          C  
ATOM   7904  O   LEU A 509     -46.914  74.546   1.083  1.00  0.170          O  
ATOM   7905  CB  LEU A 509     -45.255  74.668   3.860  1.00  0.210          C  
ATOM   7906  CG  LEU A 509     -45.274  74.501   5.347  1.00  0.210          C  
ATOM   7907  CD1 LEU A 509     -44.511  75.680   5.900  1.00  0.210          C  
ATOM   7908  CD2 LEU A 509     -46.707  74.485   5.856  1.00  0.210          C  
ATOM   7909  H   LEU A 509     -44.084  72.344   3.604  1.00  0.170          H  
ATOM   7910  HA  LEU A 509     -46.751  73.226   3.224  1.00  0.180          H  
ATOM   7911 1HB  LEU A 509     -44.220  74.873   3.587  1.00  0.250          H  
ATOM   7912 2HB  LEU A 509     -45.815  75.543   3.642  1.00  0.250          H  
ATOM   7913  HG  LEU A 509     -44.774  73.584   5.649  1.00  0.250          H  
ATOM   7914 1HD1 LEU A 509     -44.491  75.654   6.959  1.00  0.250          H  
ATOM   7915 2HD1 LEU A 509     -43.492  75.666   5.522  1.00  0.250          H  
ATOM   7916 3HD1 LEU A 509     -44.983  76.576   5.581  1.00  0.250          H  
ATOM   7917 1HD2 LEU A 509     -46.715  74.404   6.934  1.00  0.250          H  
ATOM   7918 2HD2 LEU A 509     -47.196  75.385   5.573  1.00  0.250          H  
ATOM   7919 3HD2 LEU A 509     -47.231  73.646   5.439  1.00  0.250          H  
ATOM   7920  N   GLU A 510     -44.672  74.283   0.880  1.00  0.170          N  
ATOM   7921  CA  GLU A 510     -44.687  74.835  -0.462  1.00  0.190          C  
ATOM   7922  C   GLU A 510     -45.384  73.898  -1.459  1.00  0.200          C  
ATOM   7923  O   GLU A 510     -46.183  74.338  -2.292  1.00  0.230          O  
ATOM   7924  CB  GLU A 510     -43.266  75.136  -0.941  1.00  0.260          C  
ATOM   7925  CG  GLU A 510     -42.611  76.281  -0.214  1.00  0.260          C  
ATOM   7926  CD  GLU A 510     -43.354  77.555  -0.409  1.00  0.260          C  
ATOM   7927  OE1 GLU A 510     -43.643  77.879  -1.530  1.00  0.260          O  
ATOM   7928  OE2 GLU A 510     -43.667  78.195   0.560  1.00  0.260          O  
ATOM   7929  H   GLU A 510     -43.788  74.025   1.344  1.00  0.200          H  
ATOM   7930  HA  GLU A 510     -45.230  75.766  -0.424  1.00  0.230          H  
ATOM   7931 1HB  GLU A 510     -42.640  74.254  -0.803  1.00  0.310          H  
ATOM   7932 2HB  GLU A 510     -43.280  75.368  -2.005  1.00  0.310          H  
ATOM   7933 1HG  GLU A 510     -42.568  76.048   0.854  1.00  0.310          H  
ATOM   7934 2HG  GLU A 510     -41.593  76.390  -0.578  1.00  0.310          H  
ATOM   7935  N   ASN A 511     -45.161  72.594  -1.328  1.00  0.190          N  
ATOM   7936  CA  ASN A 511     -45.755  71.628  -2.239  1.00  0.210          C  
ATOM   7937  C   ASN A 511     -47.278  71.520  -2.106  1.00  0.210          C  
ATOM   7938  O   ASN A 511     -47.980  71.246  -3.087  1.00  0.240          O  
ATOM   7939  CB  ASN A 511     -45.132  70.280  -2.022  1.00  0.290          C  
ATOM   7940  CG  ASN A 511     -43.721  70.201  -2.481  1.00  0.290          C  
ATOM   7941  OD1 ASN A 511     -43.240  70.981  -3.321  1.00  0.290          O  
ATOM   7942  ND2 ASN A 511     -43.020  69.249  -1.939  1.00  0.290          N  
ATOM   7943  H   ASN A 511     -44.479  72.279  -0.636  1.00  0.230          H  
ATOM   7944  HA  ASN A 511     -45.539  71.949  -3.251  1.00  0.250          H  
ATOM   7945 1HB  ASN A 511     -45.194  70.008  -0.974  1.00  0.340          H  
ATOM   7946 2HB  ASN A 511     -45.697  69.560  -2.579  1.00  0.340          H  
ATOM   7947 1HD2 ASN A 511     -42.063  69.124  -2.192  1.00  0.340          H  
ATOM   7948 2HD2 ASN A 511     -43.451  68.639  -1.272  1.00  0.340          H  
ATOM   7949  N   VAL A 512     -47.789  71.730  -0.896  1.00  0.180          N  
ATOM   7950  CA  VAL A 512     -49.216  71.643  -0.632  1.00  0.180          C  
ATOM   7951  C   VAL A 512     -49.943  72.989  -0.711  1.00  0.180          C  
ATOM   7952  O   VAL A 512     -51.013  73.085  -1.302  1.00  0.200          O  
ATOM   7953  CB  VAL A 512     -49.476  71.044   0.762  1.00  0.250          C  
ATOM   7954  CG1 VAL A 512     -50.950  71.051   1.039  1.00  0.250          C  
ATOM   7955  CG2 VAL A 512     -48.963  69.613   0.838  1.00  0.250          C  
ATOM   7956  H   VAL A 512     -47.134  71.884  -0.124  1.00  0.220          H  
ATOM   7957  HA  VAL A 512     -49.655  70.974  -1.372  1.00  0.220          H  
ATOM   7958  HB  VAL A 512     -48.969  71.652   1.509  1.00  0.300          H  
ATOM   7959 1HG1 VAL A 512     -51.129  70.635   1.991  1.00  0.300          H  
ATOM   7960 2HG1 VAL A 512     -51.369  72.046   1.018  1.00  0.300          H  
ATOM   7961 3HG1 VAL A 512     -51.423  70.446   0.283  1.00  0.300          H  
ATOM   7962 1HG2 VAL A 512     -49.145  69.205   1.822  1.00  0.300          H  
ATOM   7963 2HG2 VAL A 512     -49.486  69.008   0.111  1.00  0.300          H  
ATOM   7964 3HG2 VAL A 512     -47.891  69.595   0.635  1.00  0.300          H  
ATOM   7965  N   LEU A 513     -49.461  74.002  -0.002  1.00  0.180          N  
ATOM   7966  CA  LEU A 513     -50.178  75.265   0.078  1.00  0.180          C  
ATOM   7967  C   LEU A 513     -49.610  76.334  -0.876  1.00  0.190          C  
ATOM   7968  O   LEU A 513     -50.373  77.082  -1.510  1.00  0.210          O  
ATOM   7969  CB  LEU A 513     -50.097  75.725   1.556  1.00  0.250          C  
ATOM   7970  CG  LEU A 513     -50.744  74.749   2.643  1.00  0.250          C  
ATOM   7971  CD1 LEU A 513     -50.428  75.259   4.039  1.00  0.250          C  
ATOM   7972  CD2 LEU A 513     -52.275  74.671   2.468  1.00  0.250          C  
ATOM   7973  H   LEU A 513     -48.574  73.917   0.486  1.00  0.220          H  
ATOM   7974  HA  LEU A 513     -51.215  75.095  -0.197  1.00  0.220          H  
ATOM   7975 1HB  LEU A 513     -49.047  75.852   1.812  1.00  0.300          H  
ATOM   7976 2HB  LEU A 513     -50.578  76.678   1.654  1.00  0.300          H  
ATOM   7977  HG  LEU A 513     -50.316  73.757   2.535  1.00  0.300          H  
ATOM   7978 1HD1 LEU A 513     -50.863  74.583   4.768  1.00  0.300          H  
ATOM   7979 2HD1 LEU A 513     -49.357  75.292   4.180  1.00  0.300          H  
ATOM   7980 3HD1 LEU A 513     -50.842  76.250   4.175  1.00  0.300          H  
ATOM   7981 1HD2 LEU A 513     -52.697  74.001   3.218  1.00  0.300          H  
ATOM   7982 2HD2 LEU A 513     -52.717  75.665   2.585  1.00  0.300          H  
ATOM   7983 3HD2 LEU A 513     -52.508  74.293   1.492  1.00  0.300          H  
ATOM   7984  N   GLY A 514     -48.266  76.382  -0.949  1.00  0.190          N  
ATOM   7985  CA  GLY A 514     -47.467  77.383  -1.689  1.00  0.190          C  
ATOM   7986  C   GLY A 514     -47.588  77.429  -3.221  1.00  0.210          C  
ATOM   7987  O   GLY A 514     -47.699  78.515  -3.798  1.00  0.250          O  
ATOM   7988  H   GLY A 514     -47.752  75.689  -0.402  1.00  0.230          H  
ATOM   7989 1HA  GLY A 514     -47.717  78.364  -1.290  1.00  0.230          H  
ATOM   7990 2HA  GLY A 514     -46.421  77.243  -1.444  1.00  0.230          H  
ATOM   7991  N   ARG A 515     -47.531  76.273  -3.881  1.00  0.210          N  
ATOM   7992  CA  ARG A 515     -47.594  76.202  -5.347  1.00  0.220          C  
ATOM   7993  C   ARG A 515     -48.852  76.851  -5.903  1.00  0.220          C  
ATOM   7994  O   ARG A 515     -49.939  76.627  -5.396  1.00  0.290          O  
ATOM   7995  CB  ARG A 515     -47.609  74.758  -5.848  1.00  0.300          C  
ATOM   7996  CG  ARG A 515     -46.349  73.932  -5.725  1.00  0.300          C  
ATOM   7997  CD  ARG A 515     -46.621  72.525  -6.182  1.00  0.300          C  
ATOM   7998  NE  ARG A 515     -45.488  71.639  -5.968  1.00  0.300          N  
ATOM   7999  CZ  ARG A 515     -45.541  70.277  -5.976  1.00  0.300          C  
ATOM   8000  NH1 ARG A 515     -46.669  69.616  -6.219  1.00  0.300          N  
ATOM   8001  NH2 ARG A 515     -44.438  69.596  -5.724  1.00  0.300          N  
ATOM   8002  H   ARG A 515     -47.377  75.432  -3.324  1.00  0.250          H  
ATOM   8003  HA  ARG A 515     -46.723  76.714  -5.754  1.00  0.260          H  
ATOM   8004 1HB  ARG A 515     -48.371  74.214  -5.313  1.00  0.360          H  
ATOM   8005 2HB  ARG A 515     -47.893  74.755  -6.895  1.00  0.360          H  
ATOM   8006 1HG  ARG A 515     -45.567  74.354  -6.351  1.00  0.360          H  
ATOM   8007 2HG  ARG A 515     -46.019  73.905  -4.700  1.00  0.360          H  
ATOM   8008 1HD  ARG A 515     -47.458  72.138  -5.612  1.00  0.360          H  
ATOM   8009 2HD  ARG A 515     -46.876  72.521  -7.247  1.00  0.360          H  
ATOM   8010  HE  ARG A 515     -44.591  72.070  -5.778  1.00  0.360          H  
ATOM   8011 1HH1 ARG A 515     -47.551  70.099  -6.459  1.00  0.360          H  
ATOM   8012 2HH1 ARG A 515     -46.677  68.596  -6.192  1.00  0.360          H  
ATOM   8013 1HH2 ARG A 515     -43.571  70.088  -5.534  1.00  0.360          H  
ATOM   8014 2HH2 ARG A 515     -44.464  68.585  -5.713  1.00  0.360          H  
ATOM   8015  N   ALA A 516     -48.702  77.614  -6.993  1.00  0.230          N  
ATOM   8016  CA  ALA A 516     -49.836  78.256  -7.674  1.00  0.270          C  
ATOM   8017  C   ALA A 516     -50.856  77.256  -8.219  1.00  0.330          C  
ATOM   8018  O   ALA A 516     -52.059  77.536  -8.274  1.00  0.830          O  
ATOM   8019  CB  ALA A 516     -49.335  79.099  -8.835  1.00  0.360          C  
ATOM   8020  H   ALA A 516     -47.770  77.765  -7.345  1.00  0.280          H  
ATOM   8021  HA  ALA A 516     -50.343  78.885  -6.952  1.00  0.320          H  
ATOM   8022 1HB  ALA A 516     -50.182  79.600  -9.307  1.00  0.430          H  
ATOM   8023 2HB  ALA A 516     -48.631  79.839  -8.481  1.00  0.430          H  
ATOM   8024 3HB  ALA A 516     -48.842  78.457  -9.561  1.00  0.430          H  
ATOM   8025  N   SER A 517     -50.373  76.105  -8.659  1.00  0.480          N  
ATOM   8026  CA  SER A 517     -51.201  75.073  -9.254  1.00  0.510          C  
ATOM   8027  C   SER A 517     -50.539  73.725  -9.051  1.00  0.640          C  
ATOM   8028  O   SER A 517     -49.418  73.653  -8.547  1.00  1.400          O  
ATOM   8029  CB  SER A 517     -51.393  75.337 -10.734  1.00  0.700          C  
ATOM   8030  OG  SER A 517     -50.186  75.187 -11.426  1.00  0.700          O  
ATOM   8031  H   SER A 517     -49.380  75.931  -8.618  1.00  0.580          H  
ATOM   8032  HA  SER A 517     -52.171  75.066  -8.756  1.00  0.610          H  
ATOM   8033 1HB  SER A 517     -52.132  74.646 -11.137  1.00  0.840          H  
ATOM   8034 2HB  SER A 517     -51.776  76.346 -10.878  1.00  0.840          H  
ATOM   8035  HG  SER A 517     -50.395  75.301 -12.355  1.00  0.840          H  
ATOM   8036  N   ASP A 518     -51.245  72.644  -9.397  1.00  0.390          N  
ATOM   8037  CA  ASP A 518     -50.721  71.283  -9.262  1.00  0.430          C  
ATOM   8038  C   ASP A 518     -50.209  70.998  -7.850  1.00  0.400          C  
ATOM   8039  O   ASP A 518     -49.137  70.413  -7.662  1.00  0.640          O  
ATOM   8040  CB  ASP A 518     -49.637  71.018 -10.307  1.00  0.590          C  
ATOM   8041  CG  ASP A 518     -50.196  71.082 -11.743  1.00  0.590          C  
ATOM   8042  OD1 ASP A 518     -51.358  70.764 -11.925  1.00  0.590          O  
ATOM   8043  OD2 ASP A 518     -49.461  71.429 -12.640  1.00  0.590          O  
ATOM   8044  H   ASP A 518     -52.158  72.765  -9.814  1.00  0.470          H  
ATOM   8045  HA  ASP A 518     -51.537  70.587  -9.459  1.00  0.520          H  
ATOM   8046 1HB  ASP A 518     -48.832  71.749 -10.203  1.00  0.700          H  
ATOM   8047 2HB  ASP A 518     -49.205  70.031 -10.143  1.00  0.700          H  
ATOM   8048  N   ARG A 519     -50.999  71.437  -6.875  1.00  0.370          N  
ATOM   8049  CA  ARG A 519     -50.729  71.276  -5.454  1.00  0.270          C  
ATOM   8050  C   ARG A 519     -50.886  69.823  -5.008  1.00  0.260          C  
ATOM   8051  O   ARG A 519     -51.761  69.104  -5.503  1.00  0.330          O  
ATOM   8052  CB  ARG A 519     -51.665  72.160  -4.651  1.00  0.420          C  
ATOM   8053  CG  ARG A 519     -51.478  73.674  -4.863  1.00  0.420          C  
ATOM   8054  CD  ARG A 519     -52.407  74.474  -4.020  1.00  0.420          C  
ATOM   8055  NE  ARG A 519     -52.236  75.889  -4.195  1.00  0.420          N  
ATOM   8056  CZ  ARG A 519     -52.838  76.626  -5.166  1.00  0.420          C  
ATOM   8057  NH1 ARG A 519     -53.660  76.056  -6.031  1.00  0.420          N  
ATOM   8058  NH2 ARG A 519     -52.596  77.913  -5.258  1.00  0.420          N  
ATOM   8059  H   ARG A 519     -51.847  71.902  -7.156  1.00  0.440          H  
ATOM   8060  HA  ARG A 519     -49.706  71.589  -5.255  1.00  0.320          H  
ATOM   8061 1HB  ARG A 519     -52.699  71.908  -4.874  1.00  0.500          H  
ATOM   8062 2HB  ARG A 519     -51.502  71.964  -3.596  1.00  0.500          H  
ATOM   8063 1HG  ARG A 519     -50.477  73.944  -4.550  1.00  0.500          H  
ATOM   8064 2HG  ARG A 519     -51.609  73.941  -5.911  1.00  0.500          H  
ATOM   8065 1HD  ARG A 519     -53.444  74.209  -4.208  1.00  0.500          H  
ATOM   8066 2HD  ARG A 519     -52.169  74.267  -3.004  1.00  0.500          H  
ATOM   8067  HE  ARG A 519     -51.600  76.369  -3.514  1.00  0.500          H  
ATOM   8068 1HH1 ARG A 519     -53.851  75.071  -5.973  1.00  0.500          H  
ATOM   8069 2HH1 ARG A 519     -54.103  76.615  -6.751  1.00  0.500          H  
ATOM   8070 1HH2 ARG A 519     -51.942  78.341  -4.618  1.00  0.500          H  
ATOM   8071 2HH2 ARG A 519     -53.027  78.461  -5.986  1.00  0.500          H  
ATOM   8072  N   ASP A 520     -50.043  69.415  -4.061  1.00  0.240          N  
ATOM   8073  CA  ASP A 520     -50.067  68.082  -3.458  1.00  0.280          C  
ATOM   8074  C   ASP A 520     -51.321  67.725  -2.682  1.00  0.240          C  
ATOM   8075  O   ASP A 520     -52.062  68.587  -2.192  1.00  0.260          O  
ATOM   8076  CB  ASP A 520     -48.901  67.852  -2.494  1.00  0.380          C  
ATOM   8077  CG  ASP A 520     -47.565  67.516  -3.089  1.00  0.380          C  
ATOM   8078  OD1 ASP A 520     -47.458  67.301  -4.274  1.00  0.380          O  
ATOM   8079  OD2 ASP A 520     -46.632  67.414  -2.313  1.00  0.380          O  
ATOM   8080  H   ASP A 520     -49.339  70.081  -3.727  1.00  0.290          H  
ATOM   8081  HA  ASP A 520     -49.971  67.361  -4.270  1.00  0.340          H  
ATOM   8082 1HB  ASP A 520     -48.747  68.770  -1.957  1.00  0.450          H  
ATOM   8083 2HB  ASP A 520     -49.178  67.094  -1.760  1.00  0.450          H  
ATOM   8084  N   ASP A 521     -51.581  66.413  -2.570  1.00  0.240          N  
ATOM   8085  CA  ASP A 521     -52.668  65.974  -1.706  1.00  0.270          C  
ATOM   8086  C   ASP A 521     -52.336  66.569  -0.366  1.00  0.250          C  
ATOM   8087  O   ASP A 521     -51.209  66.416   0.133  1.00  0.250          O  
ATOM   8088  CB  ASP A 521     -52.781  64.446  -1.586  1.00  0.370          C  
ATOM   8089  CG  ASP A 521     -54.014  63.977  -0.707  1.00  0.370          C  
ATOM   8090  OD1 ASP A 521     -53.954  64.103   0.516  1.00  0.370          O  
ATOM   8091  OD2 ASP A 521     -55.005  63.476  -1.221  1.00  0.370          O  
ATOM   8092  H   ASP A 521     -50.996  65.739  -3.043  1.00  0.290          H  
ATOM   8093  HA  ASP A 521     -53.617  66.391  -2.056  1.00  0.320          H  
ATOM   8094 1HB  ASP A 521     -52.881  64.014  -2.581  1.00  0.440          H  
ATOM   8095 2HB  ASP A 521     -51.863  64.048  -1.145  1.00  0.440          H  
ATOM   8096  N   ILE A 522     -53.314  67.217   0.223  1.00  0.270          N  
ATOM   8097  CA  ILE A 522     -53.114  67.949   1.446  1.00  0.290          C  
ATOM   8098  C   ILE A 522     -52.562  67.124   2.615  1.00  0.280          C  
ATOM   8099  O   ILE A 522     -51.975  67.684   3.543  1.00  0.290          O  
ATOM   8100  CB  ILE A 522     -54.416  68.655   1.796  1.00  0.400          C  
ATOM   8101  CG1 ILE A 522     -54.127  69.774   2.773  1.00  0.400          C  
ATOM   8102  CG2 ILE A 522     -55.439  67.616   2.322  1.00  0.400          C  
ATOM   8103  CD1 ILE A 522     -55.236  70.727   2.941  1.00  0.400          C  
ATOM   8104  H   ILE A 522     -54.237  67.239  -0.229  1.00  0.320          H  
ATOM   8105  HA  ILE A 522     -52.384  68.710   1.235  1.00  0.350          H  
ATOM   8106  HB  ILE A 522     -54.813  69.118   0.901  1.00  0.480          H  
ATOM   8107 1HG1 ILE A 522     -53.851  69.369   3.711  1.00  0.480          H  
ATOM   8108 2HG1 ILE A 522     -53.302  70.336   2.399  1.00  0.480          H  
ATOM   8109 1HG2 ILE A 522     -56.371  68.083   2.556  1.00  0.480          H  
ATOM   8110 2HG2 ILE A 522     -55.610  66.853   1.564  1.00  0.480          H  
ATOM   8111 3HG2 ILE A 522     -55.062  67.145   3.198  1.00  0.480          H  
ATOM   8112 1HD1 ILE A 522     -54.935  71.512   3.612  1.00  0.480          H  
ATOM   8113 2HD1 ILE A 522     -55.472  71.153   1.968  1.00  0.480          H  
ATOM   8114 3HD1 ILE A 522     -56.108  70.232   3.340  1.00  0.480          H  
ATOM   8115  N   ASN A 523     -52.722  65.792   2.574  1.00  0.280          N  
ATOM   8116  CA  ASN A 523     -52.269  64.880   3.625  1.00  0.280          C  
ATOM   8117  C   ASN A 523     -50.764  64.993   3.863  1.00  0.240          C  
ATOM   8118  O   ASN A 523     -50.269  64.661   4.947  1.00  0.240          O  
ATOM   8119  CB  ASN A 523     -52.612  63.446   3.264  1.00  0.390          C  
ATOM   8120  CG  ASN A 523     -52.509  62.463   4.414  1.00  0.390          C  
ATOM   8121  OD1 ASN A 523     -53.315  62.506   5.349  1.00  0.390          O  
ATOM   8122  ND2 ASN A 523     -51.545  61.582   4.355  1.00  0.390          N  
ATOM   8123  H   ASN A 523     -53.181  65.372   1.751  1.00  0.340          H  
ATOM   8124  HA  ASN A 523     -52.773  65.146   4.554  1.00  0.340          H  
ATOM   8125 1HB  ASN A 523     -53.622  63.415   2.880  1.00  0.470          H  
ATOM   8126 2HB  ASN A 523     -51.956  63.116   2.458  1.00  0.470          H  
ATOM   8127 1HD2 ASN A 523     -51.436  60.910   5.088  1.00  0.470          H  
ATOM   8128 2HD2 ASN A 523     -50.917  61.579   3.576  1.00  0.470          H  
ATOM   8129  N   ASN A 524     -50.017  65.465   2.861  1.00  0.220          N  
ATOM   8130  CA  ASN A 524     -48.578  65.562   3.003  1.00  0.210          C  
ATOM   8131  C   ASN A 524     -48.194  66.489   4.157  1.00  0.190          C  
ATOM   8132  O   ASN A 524     -47.148  66.295   4.775  1.00  0.200          O  
ATOM   8133  CB  ASN A 524     -47.907  65.962   1.698  1.00  0.300          C  
ATOM   8134  CG  ASN A 524     -47.874  64.825   0.685  1.00  0.300          C  
ATOM   8135  OD1 ASN A 524     -48.136  63.665   1.034  1.00  0.300          O  
ATOM   8136  ND2 ASN A 524     -47.522  65.109  -0.553  1.00  0.300          N  
ATOM   8137  H   ASN A 524     -50.468  65.758   1.987  1.00  0.260          H  
ATOM   8138  HA  ASN A 524     -48.201  64.572   3.264  1.00  0.250          H  
ATOM   8139 1HB  ASN A 524     -48.442  66.800   1.259  1.00  0.360          H  
ATOM   8140 2HB  ASN A 524     -46.890  66.279   1.892  1.00  0.360          H  
ATOM   8141 1HD2 ASN A 524     -47.478  64.379  -1.233  1.00  0.360          H  
ATOM   8142 2HD2 ASN A 524     -47.266  66.058  -0.853  1.00  0.360          H  
ATOM   8143  N   LEU A 525     -49.072  67.438   4.538  1.00  0.170          N  
ATOM   8144  CA  LEU A 525     -48.797  68.355   5.649  1.00  0.150          C  
ATOM   8145  C   LEU A 525     -48.684  67.613   6.980  1.00  0.160          C  
ATOM   8146  O   LEU A 525     -48.177  68.163   7.960  1.00  0.180          O  
ATOM   8147  CB  LEU A 525     -49.916  69.402   5.790  1.00  0.220          C  
ATOM   8148  CG  LEU A 525     -50.054  70.440   4.666  1.00  0.220          C  
ATOM   8149  CD1 LEU A 525     -51.340  71.231   4.871  1.00  0.220          C  
ATOM   8150  CD2 LEU A 525     -48.866  71.414   4.661  1.00  0.220          C  
ATOM   8151  H   LEU A 525     -49.964  67.546   4.040  1.00  0.200          H  
ATOM   8152  HA  LEU A 525     -47.849  68.847   5.465  1.00  0.180          H  
ATOM   8153 1HB  LEU A 525     -50.861  68.864   5.853  1.00  0.260          H  
ATOM   8154 2HB  LEU A 525     -49.770  69.938   6.726  1.00  0.260          H  
ATOM   8155  HG  LEU A 525     -50.105  69.924   3.739  1.00  0.260          H  
ATOM   8156 1HD1 LEU A 525     -51.457  71.956   4.072  1.00  0.260          H  
ATOM   8157 2HD1 LEU A 525     -52.179  70.555   4.863  1.00  0.260          H  
ATOM   8158 3HD1 LEU A 525     -51.302  71.740   5.815  1.00  0.260          H  
ATOM   8159 1HD2 LEU A 525     -48.995  72.134   3.859  1.00  0.260          H  
ATOM   8160 2HD2 LEU A 525     -48.832  71.935   5.615  1.00  0.260          H  
ATOM   8161 3HD2 LEU A 525     -47.943  70.890   4.513  1.00  0.260          H  
ATOM   8162  N   ILE A 526     -49.211  66.393   7.030  1.00  0.160          N  
ATOM   8163  CA  ILE A 526     -49.231  65.595   8.229  1.00  0.180          C  
ATOM   8164  C   ILE A 526     -47.980  64.739   8.344  1.00  0.220          C  
ATOM   8165  O   ILE A 526     -47.363  64.652   9.416  1.00  0.270          O  
ATOM   8166  CB  ILE A 526     -50.444  64.653   8.218  1.00  0.240          C  
ATOM   8167  CG1 ILE A 526     -51.706  65.471   8.184  1.00  0.240          C  
ATOM   8168  CG2 ILE A 526     -50.411  63.805   9.467  1.00  0.240          C  
ATOM   8169  CD1 ILE A 526     -52.969  64.717   7.942  1.00  0.240          C  
ATOM   8170  H   ILE A 526     -49.595  65.981   6.179  1.00  0.190          H  
ATOM   8171  HA  ILE A 526     -49.277  66.253   9.088  1.00  0.220          H  
ATOM   8172  HB  ILE A 526     -50.424  64.018   7.338  1.00  0.290          H  
ATOM   8173 1HG1 ILE A 526     -51.783  65.957   9.081  1.00  0.290          H  
ATOM   8174 2HG1 ILE A 526     -51.615  66.214   7.396  1.00  0.290          H  
ATOM   8175 1HG2 ILE A 526     -51.258  63.144   9.477  1.00  0.290          H  
ATOM   8176 2HG2 ILE A 526     -49.509  63.204   9.510  1.00  0.290          H  
ATOM   8177 3HG2 ILE A 526     -50.445  64.464  10.334  1.00  0.290          H  
ATOM   8178 1HD1 ILE A 526     -53.790  65.408   7.945  1.00  0.290          H  
ATOM   8179 2HD1 ILE A 526     -52.906  64.236   6.985  1.00  0.290          H  
ATOM   8180 3HD1 ILE A 526     -53.144  63.974   8.712  1.00  0.290          H  
ATOM   8181  N   THR A 527     -47.637  64.043   7.255  1.00  0.210          N  
ATOM   8182  CA  THR A 527     -46.531  63.089   7.330  1.00  0.340          C  
ATOM   8183  C   THR A 527     -45.198  63.495   6.672  1.00  0.230          C  
ATOM   8184  O   THR A 527     -44.148  62.949   7.029  1.00  0.200          O  
ATOM   8185  CB  THR A 527     -46.979  61.754   6.715  1.00  0.420          C  
ATOM   8186  OG1 THR A 527     -47.295  61.959   5.331  1.00  0.420          O  
ATOM   8187  CG2 THR A 527     -48.236  61.249   7.443  1.00  0.420          C  
ATOM   8188  H   THR A 527     -48.197  64.146   6.402  1.00  0.250          H  
ATOM   8189  HA  THR A 527     -46.321  62.912   8.384  1.00  0.410          H  
ATOM   8190  HB  THR A 527     -46.175  61.024   6.804  1.00  0.510          H  
ATOM   8191  HG1 THR A 527     -47.343  61.110   4.881  1.00  0.510          H  
ATOM   8192 1HG2 THR A 527     -48.554  60.306   7.005  1.00  0.510          H  
ATOM   8193 2HG2 THR A 527     -48.017  61.103   8.492  1.00  0.510          H  
ATOM   8194 3HG2 THR A 527     -49.036  61.972   7.344  1.00  0.510          H  
ATOM   8195  N   ASN A 528     -45.177  64.459   5.748  1.00  0.240          N  
ATOM   8196  CA  ASN A 528     -43.911  64.803   5.095  1.00  0.210          C  
ATOM   8197  C   ASN A 528     -43.157  65.866   5.915  1.00  0.180          C  
ATOM   8198  O   ASN A 528     -43.061  67.041   5.554  1.00  0.180          O  
ATOM   8199  CB  ASN A 528     -44.122  65.199   3.645  1.00  0.310          C  
ATOM   8200  CG  ASN A 528     -42.800  65.292   2.889  1.00  0.310          C  
ATOM   8201  OD1 ASN A 528     -41.778  64.790   3.380  1.00  0.310          O  
ATOM   8202  ND2 ASN A 528     -42.791  65.894   1.721  1.00  0.310          N  
ATOM   8203  H   ASN A 528     -46.026  64.948   5.467  1.00  0.290          H  
ATOM   8204  HA  ASN A 528     -43.281  63.913   5.087  1.00  0.250          H  
ATOM   8205 1HB  ASN A 528     -44.752  64.454   3.160  1.00  0.370          H  
ATOM   8206 2HB  ASN A 528     -44.654  66.133   3.597  1.00  0.370          H  
ATOM   8207 1HD2 ASN A 528     -41.936  65.968   1.209  1.00  0.370          H  
ATOM   8208 2HD2 ASN A 528     -43.621  66.295   1.338  1.00  0.370          H  
ATOM   8209  N   SER A 529     -42.648  65.410   7.046  1.00  0.160          N  
ATOM   8210  CA  SER A 529     -41.945  66.187   8.072  1.00  0.140          C  
ATOM   8211  C   SER A 529     -41.120  65.281   8.947  1.00  0.130          C  
ATOM   8212  O   SER A 529     -41.429  64.097   9.092  1.00  0.160          O  
ATOM   8213  CB  SER A 529     -42.909  66.971   8.946  1.00  0.200          C  
ATOM   8214  OG  SER A 529     -42.238  67.517  10.099  1.00  0.200          O  
ATOM   8215  H   SER A 529     -42.825  64.414   7.212  1.00  0.190          H  
ATOM   8216  HA  SER A 529     -41.273  66.891   7.580  1.00  0.170          H  
ATOM   8217 1HB  SER A 529     -43.357  67.777   8.365  1.00  0.240          H  
ATOM   8218 2HB  SER A 529     -43.717  66.312   9.271  1.00  0.240          H  
ATOM   8219  HG  SER A 529     -41.630  68.251   9.812  1.00  0.240          H  
ATOM   8220  N   ILE A 530     -40.090  65.831   9.587  1.00  0.150          N  
ATOM   8221  CA  ILE A 530     -39.342  65.015  10.548  1.00  0.170          C  
ATOM   8222  C   ILE A 530     -40.275  64.495  11.675  1.00  0.160          C  
ATOM   8223  O   ILE A 530     -39.962  63.494  12.327  1.00  0.190          O  
ATOM   8224  CB  ILE A 530     -38.116  65.787  11.117  1.00  0.230          C  
ATOM   8225  CG1 ILE A 530     -37.074  64.829  11.799  1.00  0.230          C  
ATOM   8226  CG2 ILE A 530     -38.520  66.813  12.140  1.00  0.230          C  
ATOM   8227  CD1 ILE A 530     -36.360  63.871  10.867  1.00  0.230          C  
ATOM   8228  H   ILE A 530     -39.825  66.810   9.384  1.00  0.180          H  
ATOM   8229  HA  ILE A 530     -38.974  64.150  10.012  1.00  0.200          H  
ATOM   8230  HB  ILE A 530     -37.641  66.288  10.294  1.00  0.280          H  
ATOM   8231 1HG1 ILE A 530     -36.321  65.438  12.291  1.00  0.280          H  
ATOM   8232 2HG1 ILE A 530     -37.584  64.240  12.560  1.00  0.280          H  
ATOM   8233 1HG2 ILE A 530     -37.643  67.348  12.474  1.00  0.280          H  
ATOM   8234 2HG2 ILE A 530     -39.228  67.512  11.719  1.00  0.280          H  
ATOM   8235 3HG2 ILE A 530     -38.962  66.311  12.983  1.00  0.280          H  
ATOM   8236 1HD1 ILE A 530     -35.669  63.267  11.439  1.00  0.280          H  
ATOM   8237 2HD1 ILE A 530     -37.060  63.210  10.374  1.00  0.280          H  
ATOM   8238 3HD1 ILE A 530     -35.813  64.442  10.119  1.00  0.280          H  
ATOM   8239  N   VAL A 531     -41.404  65.183  11.926  1.00  0.140          N  
ATOM   8240  CA  VAL A 531     -42.359  64.730  12.931  1.00  0.150          C  
ATOM   8241  C   VAL A 531     -43.670  64.323  12.259  1.00  0.160          C  
ATOM   8242  O   VAL A 531     -44.346  65.149  11.648  1.00  0.150          O  
ATOM   8243  CB  VAL A 531     -42.736  65.852  13.915  1.00  0.210          C  
ATOM   8244  CG1 VAL A 531     -43.748  65.340  14.977  1.00  0.210          C  
ATOM   8245  CG2 VAL A 531     -41.534  66.440  14.552  1.00  0.210          C  
ATOM   8246  H   VAL A 531     -41.611  66.010  11.363  1.00  0.170          H  
ATOM   8247  HA  VAL A 531     -41.945  63.877  13.467  1.00  0.180          H  
ATOM   8248  HB  VAL A 531     -43.226  66.595  13.366  1.00  0.250          H  
ATOM   8249 1HG1 VAL A 531     -44.039  66.163  15.631  1.00  0.250          H  
ATOM   8250 2HG1 VAL A 531     -44.644  64.944  14.512  1.00  0.250          H  
ATOM   8251 3HG1 VAL A 531     -43.289  64.557  15.579  1.00  0.250          H  
ATOM   8252 1HG2 VAL A 531     -41.835  67.248  15.208  1.00  0.250          H  
ATOM   8253 2HG2 VAL A 531     -41.018  65.697  15.115  1.00  0.250          H  
ATOM   8254 3HG2 VAL A 531     -40.893  66.832  13.796  1.00  0.250          H  
ATOM   8255  N   ASN A 532     -44.071  63.073  12.436  1.00  0.200          N  
ATOM   8256  CA  ASN A 532     -45.342  62.600  11.887  1.00  0.230          C  
ATOM   8257  C   ASN A 532     -46.423  63.041  12.855  1.00  0.210          C  
ATOM   8258  O   ASN A 532     -46.445  62.587  13.997  1.00  0.220          O  
ATOM   8259  CB  ASN A 532     -45.354  61.096  11.699  1.00  0.310          C  
ATOM   8260  CG  ASN A 532     -46.641  60.567  11.045  1.00  0.310          C  
ATOM   8261  OD1 ASN A 532     -47.767  61.097  11.205  1.00  0.310          O  
ATOM   8262  ND2 ASN A 532     -46.475  59.491  10.300  1.00  0.310          N  
ATOM   8263  H   ASN A 532     -43.467  62.447  12.949  1.00  0.240          H  
ATOM   8264  HA  ASN A 532     -45.531  63.087  10.927  1.00  0.280          H  
ATOM   8265 1HB  ASN A 532     -44.505  60.810  11.077  1.00  0.370          H  
ATOM   8266 2HB  ASN A 532     -45.229  60.611  12.667  1.00  0.370          H  
ATOM   8267 1HD2 ASN A 532     -47.260  59.062   9.844  1.00  0.370          H  
ATOM   8268 2HD2 ASN A 532     -45.562  59.090  10.196  1.00  0.370          H  
ATOM   8269  N   ARG A 533     -47.282  63.965  12.434  1.00  0.190          N  
ATOM   8270  CA  ARG A 533     -48.251  64.533  13.360  1.00  0.180          C  
ATOM   8271  C   ARG A 533     -49.657  63.962  13.231  1.00  0.170          C  
ATOM   8272  O   ARG A 533     -50.612  64.566  13.712  1.00  0.180          O  
ATOM   8273  CB  ARG A 533     -48.284  66.042  13.208  1.00  0.260          C  
ATOM   8274  CG  ARG A 533     -46.994  66.705  13.648  1.00  0.260          C  
ATOM   8275  CD  ARG A 533     -46.977  68.167  13.448  1.00  0.260          C  
ATOM   8276  NE  ARG A 533     -45.723  68.735  13.941  1.00  0.260          N  
ATOM   8277  CZ  ARG A 533     -44.605  68.857  13.229  1.00  0.260          C  
ATOM   8278  NH1 ARG A 533     -44.563  68.509  11.946  1.00  0.260          N  
ATOM   8279  NH2 ARG A 533     -43.553  69.306  13.864  1.00  0.260          N  
ATOM   8280  H   ARG A 533     -47.245  64.293  11.459  1.00  0.230          H  
ATOM   8281  HA  ARG A 533     -47.900  64.331  14.370  1.00  0.220          H  
ATOM   8282 1HB  ARG A 533     -48.443  66.292  12.161  1.00  0.310          H  
ATOM   8283 2HB  ARG A 533     -49.106  66.466  13.785  1.00  0.310          H  
ATOM   8284 1HG  ARG A 533     -46.840  66.514  14.712  1.00  0.310          H  
ATOM   8285 2HG  ARG A 533     -46.169  66.281  13.086  1.00  0.310          H  
ATOM   8286 1HD  ARG A 533     -47.083  68.399  12.391  1.00  0.310          H  
ATOM   8287 2HD  ARG A 533     -47.780  68.622  13.972  1.00  0.310          H  
ATOM   8288  HE  ARG A 533     -45.636  68.992  14.945  1.00  0.310          H  
ATOM   8289 1HH1 ARG A 533     -45.387  68.142  11.494  1.00  0.310          H  
ATOM   8290 2HH1 ARG A 533     -43.694  68.533  11.413  1.00  0.310          H  
ATOM   8291 1HH2 ARG A 533     -43.652  69.479  14.884  1.00  0.310          H  
ATOM   8292 2HH2 ARG A 533     -42.667  69.420  13.393  1.00  0.310          H  
ATOM   8293  N   GLN A 534     -49.802  62.818  12.559  1.00  0.170          N  
ATOM   8294  CA  GLN A 534     -51.137  62.242  12.374  1.00  0.170          C  
ATOM   8295  C   GLN A 534     -51.852  61.914  13.686  1.00  0.160          C  
ATOM   8296  O   GLN A 534     -53.043  62.200  13.843  1.00  0.200          O  
ATOM   8297  CB  GLN A 534     -51.046  60.973  11.528  1.00  0.240          C  
ATOM   8298  CG  GLN A 534     -52.381  60.376  11.184  1.00  0.240          C  
ATOM   8299  CD  GLN A 534     -52.241  59.200  10.287  1.00  0.240          C  
ATOM   8300  OE1 GLN A 534     -51.259  58.460  10.363  1.00  0.240          O  
ATOM   8301  NE2 GLN A 534     -53.217  59.009   9.415  1.00  0.240          N  
ATOM   8302  H   GLN A 534     -48.975  62.346  12.170  1.00  0.200          H  
ATOM   8303  HA  GLN A 534     -51.752  62.969  11.848  1.00  0.200          H  
ATOM   8304 1HB  GLN A 534     -50.506  61.168  10.607  1.00  0.290          H  
ATOM   8305 2HB  GLN A 534     -50.479  60.220  12.074  1.00  0.290          H  
ATOM   8306 1HG  GLN A 534     -52.880  60.048  12.096  1.00  0.290          H  
ATOM   8307 2HG  GLN A 534     -52.987  61.133  10.679  1.00  0.290          H  
ATOM   8308 1HE2 GLN A 534     -53.180  58.233   8.782  1.00  0.290          H  
ATOM   8309 2HE2 GLN A 534     -53.997  59.639   9.388  1.00  0.290          H  
ATOM   8310  N   ASN A 535     -51.117  61.325  14.628  1.00  0.170          N  
ATOM   8311  CA  ASN A 535     -51.616  60.940  15.944  1.00  0.190          C  
ATOM   8312  C   ASN A 535     -50.425  60.880  16.886  1.00  0.180          C  
ATOM   8313  O   ASN A 535     -49.832  59.820  17.109  1.00  0.250          O  
ATOM   8314  CB  ASN A 535     -52.349  59.610  15.898  1.00  0.260          C  
ATOM   8315  CG  ASN A 535     -53.029  59.288  17.204  1.00  0.260          C  
ATOM   8316  OD1 ASN A 535     -53.188  60.165  18.058  1.00  0.260          O  
ATOM   8317  ND2 ASN A 535     -53.435  58.051  17.376  1.00  0.260          N  
ATOM   8318  H   ASN A 535     -50.147  61.140  14.421  1.00  0.200          H  
ATOM   8319  HA  ASN A 535     -52.288  61.716  16.316  1.00  0.230          H  
ATOM   8320 1HB  ASN A 535     -53.099  59.633  15.106  1.00  0.310          H  
ATOM   8321 2HB  ASN A 535     -51.646  58.813  15.658  1.00  0.310          H  
ATOM   8322 1HD2 ASN A 535     -53.893  57.790  18.231  1.00  0.310          H  
ATOM   8323 2HD2 ASN A 535     -53.284  57.371  16.659  1.00  0.310          H  
ATOM   8324  N   ASP A 536     -50.034  62.048  17.357  1.00  0.190          N  
ATOM   8325  CA  ASP A 536     -48.842  62.273  18.135  1.00  0.240          C  
ATOM   8326  C   ASP A 536     -49.171  62.437  19.624  1.00  0.190          C  
ATOM   8327  O   ASP A 536     -49.619  63.499  20.089  1.00  0.210          O  
ATOM   8328  CB  ASP A 536     -48.145  63.499  17.544  1.00  0.320          C  
ATOM   8329  CG  ASP A 536     -46.877  63.850  18.157  1.00  0.320          C  
ATOM   8330  OD1 ASP A 536     -46.494  63.239  19.110  1.00  0.320          O  
ATOM   8331  OD2 ASP A 536     -46.293  64.796  17.723  1.00  0.320          O  
ATOM   8332  H   ASP A 536     -50.603  62.868  17.163  1.00  0.230          H  
ATOM   8333  HA  ASP A 536     -48.187  61.410  18.019  1.00  0.290          H  
ATOM   8334 1HB  ASP A 536     -47.957  63.308  16.490  1.00  0.380          H  
ATOM   8335 2HB  ASP A 536     -48.814  64.355  17.597  1.00  0.380          H  
ATOM   8336  N   VAL A 537     -49.000  61.347  20.371  1.00  0.240          N  
ATOM   8337  CA  VAL A 537     -49.362  61.316  21.785  1.00  0.260          C  
ATOM   8338  C   VAL A 537     -48.159  61.008  22.678  1.00  0.250          C  
ATOM   8339  O   VAL A 537     -48.272  60.935  23.901  1.00  0.740          O  
ATOM   8340  CB  VAL A 537     -50.498  60.300  21.998  1.00  0.360          C  
ATOM   8341  CG1 VAL A 537     -51.737  60.752  21.208  1.00  0.360          C  
ATOM   8342  CG2 VAL A 537     -50.060  58.913  21.537  1.00  0.360          C  
ATOM   8343  H   VAL A 537     -48.627  60.520  19.924  1.00  0.290          H  
ATOM   8344  HA  VAL A 537     -49.742  62.299  22.065  1.00  0.310          H  
ATOM   8345  HB  VAL A 537     -50.758  60.267  23.044  1.00  0.430          H  
ATOM   8346 1HG1 VAL A 537     -52.554  60.047  21.366  1.00  0.430          H  
ATOM   8347 2HG1 VAL A 537     -52.044  61.742  21.551  1.00  0.430          H  
ATOM   8348 3HG1 VAL A 537     -51.509  60.797  20.146  1.00  0.430          H  
ATOM   8349 1HG2 VAL A 537     -50.878  58.210  21.696  1.00  0.430          H  
ATOM   8350 2HG2 VAL A 537     -49.813  58.933  20.476  1.00  0.430          H  
ATOM   8351 3HG2 VAL A 537     -49.190  58.588  22.108  1.00  0.430          H  
ATOM   8352  N   SER A 538     -47.026  60.757  22.045  1.00  0.390          N  
ATOM   8353  CA  SER A 538     -45.778  60.439  22.714  1.00  0.420          C  
ATOM   8354  C   SER A 538     -45.043  61.714  23.125  1.00  0.230          C  
ATOM   8355  O   SER A 538     -45.448  62.836  22.784  1.00  0.580          O  
ATOM   8356  CB  SER A 538     -44.910  59.575  21.817  1.00  0.580          C  
ATOM   8357  OG  SER A 538     -44.476  60.284  20.693  1.00  0.580          O  
ATOM   8358  H   SER A 538     -47.013  60.830  21.037  1.00  0.470          H  
ATOM   8359  HA  SER A 538     -46.005  59.874  23.618  1.00  0.500          H  
ATOM   8360 1HB  SER A 538     -44.055  59.216  22.380  1.00  0.690          H  
ATOM   8361 2HB  SER A 538     -45.481  58.703  21.498  1.00  0.690          H  
ATOM   8362  HG  SER A 538     -43.980  59.656  20.156  1.00  0.690          H  
ATOM   8363  N   GLU A 539     -43.973  61.560  23.890  1.00  0.330          N  
ATOM   8364  CA  GLU A 539     -43.167  62.708  24.285  1.00  0.280          C  
ATOM   8365  C   GLU A 539     -41.709  62.294  24.341  1.00  0.210          C  
ATOM   8366  O   GLU A 539     -41.412  61.147  24.677  1.00  0.210          O  
ATOM   8367  CB  GLU A 539     -43.646  63.261  25.640  1.00  0.410          C  
ATOM   8368  CG  GLU A 539     -43.500  62.303  26.838  1.00  0.410          C  
ATOM   8369  CD  GLU A 539     -44.047  62.864  28.172  1.00  0.410          C  
ATOM   8370  OE1 GLU A 539     -44.991  62.294  28.672  1.00  0.410          O  
ATOM   8371  OE2 GLU A 539     -43.519  63.842  28.685  1.00  0.410          O  
ATOM   8372  H   GLU A 539     -43.694  60.632  24.172  1.00  0.400          H  
ATOM   8373  HA  GLU A 539     -43.265  63.492  23.532  1.00  0.340          H  
ATOM   8374 1HB  GLU A 539     -43.099  64.163  25.861  1.00  0.490          H  
ATOM   8375 2HB  GLU A 539     -44.699  63.535  25.563  1.00  0.490          H  
ATOM   8376 1HG  GLU A 539     -44.032  61.382  26.607  1.00  0.490          H  
ATOM   8377 2HG  GLU A 539     -42.455  62.055  26.966  1.00  0.490          H  
ATOM   8378  N   ASN A 540     -40.808  63.251  24.075  1.00  0.200          N  
ATOM   8379  CA  ASN A 540     -39.355  63.047  24.074  1.00  0.210          C  
ATOM   8380  C   ASN A 540     -38.932  61.997  23.023  1.00  0.240          C  
ATOM   8381  O   ASN A 540     -37.979  61.245  23.255  1.00  0.270          O  
ATOM   8382  CB  ASN A 540     -38.871  62.533  25.434  1.00  0.290          C  
ATOM   8383  CG  ASN A 540     -39.213  63.386  26.627  1.00  0.290          C  
ATOM   8384  OD1 ASN A 540     -38.958  64.594  26.739  1.00  0.290          O  
ATOM   8385  ND2 ASN A 540     -39.817  62.734  27.587  1.00  0.290          N  
ATOM   8386  H   ASN A 540     -41.139  64.181  23.794  1.00  0.240          H  
ATOM   8387  HA  ASN A 540     -38.871  63.994  23.828  1.00  0.250          H  
ATOM   8388 1HB  ASN A 540     -39.225  61.523  25.614  1.00  0.350          H  
ATOM   8389 2HB  ASN A 540     -37.782  62.472  25.399  1.00  0.350          H  
ATOM   8390 1HD2 ASN A 540     -40.092  63.205  28.431  1.00  0.350          H  
ATOM   8391 2HD2 ASN A 540     -40.016  61.757  27.474  1.00  0.350          H  
ATOM   8392  N   VAL A 541     -39.622  61.946  21.870  1.00  0.250          N  
ATOM   8393  CA  VAL A 541     -39.308  60.950  20.839  1.00  0.290          C  
ATOM   8394  C   VAL A 541     -38.737  61.505  19.536  1.00  0.360          C  
ATOM   8395  O   VAL A 541     -37.674  61.075  19.100  1.00  0.670          O  
ATOM   8396  CB  VAL A 541     -40.563  60.116  20.498  1.00  0.390          C  
ATOM   8397  CG1 VAL A 541     -40.255  59.102  19.376  1.00  0.390          C  
ATOM   8398  CG2 VAL A 541     -41.030  59.400  21.738  1.00  0.390          C  
ATOM   8399  H   VAL A 541     -40.374  62.604  21.716  1.00  0.300          H  
ATOM   8400  HA  VAL A 541     -38.566  60.268  21.256  1.00  0.350          H  
ATOM   8401  HB  VAL A 541     -41.354  60.774  20.139  1.00  0.470          H  
ATOM   8402 1HG1 VAL A 541     -41.152  58.526  19.156  1.00  0.470          H  
ATOM   8403 2HG1 VAL A 541     -39.932  59.604  18.466  1.00  0.470          H  
ATOM   8404 3HG1 VAL A 541     -39.464  58.428  19.709  1.00  0.470          H  
ATOM   8405 1HG2 VAL A 541     -41.907  58.814  21.509  1.00  0.470          H  
ATOM   8406 2HG2 VAL A 541     -40.238  58.744  22.096  1.00  0.470          H  
ATOM   8407 3HG2 VAL A 541     -41.266  60.115  22.497  1.00  0.470          H  
ATOM   8408  N   ALA A 542     -39.465  62.398  18.871  1.00  0.280          N  
ATOM   8409  CA  ALA A 542     -39.003  62.895  17.578  1.00  0.300          C  
ATOM   8410  C   ALA A 542     -37.686  63.612  17.749  1.00  0.210          C  
ATOM   8411  O   ALA A 542     -37.471  64.248  18.770  1.00  0.240          O  
ATOM   8412  CB  ALA A 542     -40.015  63.840  16.971  1.00  0.410          C  
ATOM   8413  H   ALA A 542     -40.340  62.726  19.257  1.00  0.340          H  
ATOM   8414  HA  ALA A 542     -38.850  62.046  16.914  1.00  0.360          H  
ATOM   8415 1HB  ALA A 542     -39.630  64.181  16.011  1.00  0.490          H  
ATOM   8416 2HB  ALA A 542     -40.964  63.329  16.828  1.00  0.490          H  
ATOM   8417 3HB  ALA A 542     -40.163  64.695  17.633  1.00  0.490          H  
ATOM   8418  N   THR A 543     -36.813  63.563  16.746  1.00  0.200          N  
ATOM   8419  CA  THR A 543     -35.569  64.307  16.863  1.00  0.200          C  
ATOM   8420  C   THR A 543     -35.938  65.777  17.108  1.00  0.180          C  
ATOM   8421  O   THR A 543     -36.755  66.304  16.347  1.00  0.180          O  
ATOM   8422  CB  THR A 543     -34.757  64.220  15.543  1.00  0.280          C  
ATOM   8423  OG1 THR A 543     -34.487  62.843  15.233  1.00  0.280          O  
ATOM   8424  CG2 THR A 543     -33.424  64.977  15.679  1.00  0.280          C  
ATOM   8425  H   THR A 543     -36.993  63.011  15.920  1.00  0.240          H  
ATOM   8426  HA  THR A 543     -34.978  63.881  17.662  1.00  0.240          H  
ATOM   8427  HB  THR A 543     -35.339  64.660  14.731  1.00  0.340          H  
ATOM   8428  HG1 THR A 543     -34.150  62.773  14.332  1.00  0.340          H  
ATOM   8429 1HG2 THR A 543     -32.874  64.906  14.754  1.00  0.340          H  
ATOM   8430 2HG2 THR A 543     -33.608  66.026  15.901  1.00  0.340          H  
ATOM   8431 3HG2 THR A 543     -32.834  64.535  16.482  1.00  0.340          H  
ATOM   8432  N   PRO A 544     -35.396  66.456  18.144  1.00  0.190          N  
ATOM   8433  CA  PRO A 544     -35.623  67.860  18.432  1.00  0.200          C  
ATOM   8434  C   PRO A 544     -35.321  68.649  17.172  1.00  0.180          C  
ATOM   8435  O   PRO A 544     -34.246  68.484  16.581  1.00  0.190          O  
ATOM   8436  CB  PRO A 544     -34.625  68.096  19.569  1.00  0.300          C  
ATOM   8437  CG  PRO A 544     -34.533  66.780  20.252  1.00  0.300          C  
ATOM   8438  CD  PRO A 544     -34.591  65.767  19.144  1.00  0.300          C  
ATOM   8439  HA  PRO A 544     -36.661  68.019  18.754  1.00  0.240          H  
ATOM   8440 1HB  PRO A 544     -33.658  68.357  19.160  1.00  0.360          H  
ATOM   8441 2HB  PRO A 544     -34.960  68.905  20.223  1.00  0.360          H  
ATOM   8442 1HG  PRO A 544     -33.614  66.720  20.850  1.00  0.360          H  
ATOM   8443 2HG  PRO A 544     -35.365  66.673  20.947  1.00  0.360          H  
ATOM   8444 1HD  PRO A 544     -33.620  65.544  18.740  1.00  0.360          H  
ATOM   8445 2HD  PRO A 544     -35.110  64.883  19.540  1.00  0.360          H  
ATOM   8446  N   ASN A 545     -36.248  69.523  16.795  1.00  0.180          N  
ATOM   8447  CA  ASN A 545     -36.135  70.252  15.544  1.00  0.170          C  
ATOM   8448  C   ASN A 545     -36.695  71.662  15.539  1.00  0.170          C  
ATOM   8449  O   ASN A 545     -37.478  72.067  16.405  1.00  0.180          O  
ATOM   8450  CB  ASN A 545     -36.809  69.466  14.444  1.00  0.240          C  
ATOM   8451  CG  ASN A 545     -38.244  69.418  14.674  1.00  0.240          C  
ATOM   8452  OD1 ASN A 545     -38.998  70.299  14.208  1.00  0.240          O  
ATOM   8453  ND2 ASN A 545     -38.660  68.447  15.426  1.00  0.240          N  
ATOM   8454  H   ASN A 545     -37.079  69.623  17.362  1.00  0.220          H  
ATOM   8455  HA  ASN A 545     -35.077  70.341  15.305  1.00  0.200          H  
ATOM   8456 1HB  ASN A 545     -36.614  69.924  13.475  1.00  0.290          H  
ATOM   8457 2HB  ASN A 545     -36.415  68.449  14.423  1.00  0.290          H  
ATOM   8458 1HD2 ASN A 545     -39.635  68.401  15.683  1.00  0.290          H  
ATOM   8459 2HD2 ASN A 545     -37.994  67.765  15.801  1.00  0.290          H  
ATOM   8460  N   TRP A 546     -36.241  72.380  14.545  1.00  0.170          N  
ATOM   8461  CA  TRP A 546     -36.651  73.706  14.147  1.00  0.260          C  
ATOM   8462  C   TRP A 546     -37.518  73.621  12.904  1.00  0.180          C  
ATOM   8463  O   TRP A 546     -37.235  72.823  12.002  1.00  0.250          O  
ATOM   8464  CB  TRP A 546     -35.412  74.467  13.825  1.00  0.330          C  
ATOM   8465  CG  TRP A 546     -35.572  75.839  13.415  1.00  0.330          C  
ATOM   8466  CD1 TRP A 546     -35.682  76.931  14.185  1.00  0.330          C  
ATOM   8467  CD2 TRP A 546     -35.561  76.300  12.082  1.00  0.330          C  
ATOM   8468  NE1 TRP A 546     -35.724  78.018  13.410  1.00  0.330          N  
ATOM   8469  CE2 TRP A 546     -35.631  77.645  12.123  1.00  0.330          C  
ATOM   8470  CE3 TRP A 546     -35.475  75.689  10.895  1.00  0.330          C  
ATOM   8471  CZ2 TRP A 546     -35.584  78.403  10.991  1.00  0.330          C  
ATOM   8472  CZ3 TRP A 546     -35.429  76.450   9.763  1.00  0.330          C  
ATOM   8473  CH2 TRP A 546     -35.474  77.776   9.814  1.00  0.330          C  
ATOM   8474  H   TRP A 546     -35.552  71.922  13.950  1.00  0.200          H  
ATOM   8475  HA  TRP A 546     -37.209  74.181  14.953  1.00  0.310          H  
ATOM   8476 1HB  TRP A 546     -34.789  74.408  14.630  1.00  0.390          H  
ATOM   8477 2HB  TRP A 546     -34.895  73.952  13.028  1.00  0.390          H  
ATOM   8478  HD1 TRP A 546     -35.715  76.931  15.266  1.00  0.390          H  
ATOM   8479  HE1 TRP A 546     -35.794  79.006  13.706  1.00  0.390          H  
ATOM   8480  HE3 TRP A 546     -35.433  74.612  10.854  1.00  0.390          H  
ATOM   8481  HZ2 TRP A 546     -35.603  79.464  11.028  1.00  0.390          H  
ATOM   8482  HZ3 TRP A 546     -35.337  75.952   8.811  1.00  0.390          H  
ATOM   8483  HH2 TRP A 546     -35.425  78.356   8.896  1.00  0.390          H  
ATOM   8484  N   SER A 547     -38.516  74.482  12.792  1.00  0.160          N  
ATOM   8485  CA  SER A 547     -39.319  74.473  11.569  1.00  0.220          C  
ATOM   8486  C   SER A 547     -39.682  75.877  11.141  1.00  0.160          C  
ATOM   8487  O   SER A 547     -39.715  76.798  11.959  1.00  0.150          O  
ATOM   8488  CB  SER A 547     -40.564  73.637  11.759  1.00  0.280          C  
ATOM   8489  OG  SER A 547     -41.375  74.172  12.754  1.00  0.280          O  
ATOM   8490  H   SER A 547     -38.711  75.132  13.564  1.00  0.190          H  
ATOM   8491  HA  SER A 547     -38.730  74.027  10.769  1.00  0.260          H  
ATOM   8492 1HB  SER A 547     -41.107  73.607  10.832  1.00  0.340          H  
ATOM   8493 2HB  SER A 547     -40.292  72.609  12.009  1.00  0.340          H  
ATOM   8494  HG  SER A 547     -41.034  73.790  13.590  1.00  0.340          H  
ATOM   8495  N   PHE A 548     -39.964  76.047   9.852  1.00  0.160          N  
ATOM   8496  CA  PHE A 548     -40.234  77.383   9.367  1.00  0.140          C  
ATOM   8497  C   PHE A 548     -41.137  77.413   8.167  1.00  0.150          C  
ATOM   8498  O   PHE A 548     -41.405  76.389   7.538  1.00  0.180          O  
ATOM   8499  CB  PHE A 548     -38.919  78.027   8.969  1.00  0.200          C  
ATOM   8500  CG  PHE A 548     -38.271  77.494   7.702  1.00  0.200          C  
ATOM   8501  CD1 PHE A 548     -38.296  78.266   6.598  1.00  0.200          C  
ATOM   8502  CD2 PHE A 548     -37.683  76.248   7.602  1.00  0.200          C  
ATOM   8503  CE1 PHE A 548     -37.737  77.888   5.432  1.00  0.200          C  
ATOM   8504  CE2 PHE A 548     -37.093  75.843   6.426  1.00  0.200          C  
ATOM   8505  CZ  PHE A 548     -37.117  76.679   5.332  1.00  0.200          C  
ATOM   8506  H   PHE A 548     -39.942  75.266   9.211  1.00  0.190          H  
ATOM   8507  HA  PHE A 548     -40.702  77.963  10.164  1.00  0.170          H  
ATOM   8508 1HB  PHE A 548     -39.056  79.104   8.849  1.00  0.240          H  
ATOM   8509 2HB  PHE A 548     -38.224  77.887   9.775  1.00  0.240          H  
ATOM   8510  HD1 PHE A 548     -38.759  79.212   6.674  1.00  0.240          H  
ATOM   8511  HD2 PHE A 548     -37.670  75.588   8.464  1.00  0.240          H  
ATOM   8512  HE1 PHE A 548     -37.785  78.556   4.588  1.00  0.240          H  
ATOM   8513  HE2 PHE A 548     -36.618  74.866   6.363  1.00  0.240          H  
ATOM   8514  HZ  PHE A 548     -36.662  76.373   4.390  1.00  0.240          H  
ATOM   8515  N   VAL A 549     -41.576  78.618   7.863  1.00  0.140          N  
ATOM   8516  CA  VAL A 549     -42.344  78.930   6.679  1.00  0.160          C  
ATOM   8517  C   VAL A 549     -41.447  79.666   5.684  1.00  0.170          C  
ATOM   8518  O   VAL A 549     -41.376  79.296   4.519  1.00  0.220          O  
ATOM   8519  CB  VAL A 549     -43.572  79.758   7.063  1.00  0.220          C  
ATOM   8520  CG1 VAL A 549     -44.312  80.180   5.869  1.00  0.220          C  
ATOM   8521  CG2 VAL A 549     -44.472  78.915   7.920  1.00  0.220          C  
ATOM   8522  H   VAL A 549     -41.325  79.370   8.494  1.00  0.170          H  
ATOM   8523  HA  VAL A 549     -42.679  78.002   6.218  1.00  0.190          H  
ATOM   8524  HB  VAL A 549     -43.259  80.638   7.604  1.00  0.260          H  
ATOM   8525 1HG1 VAL A 549     -45.189  80.744   6.171  1.00  0.260          H  
ATOM   8526 2HG1 VAL A 549     -43.692  80.802   5.223  1.00  0.260          H  
ATOM   8527 3HG1 VAL A 549     -44.607  79.301   5.333  1.00  0.260          H  
ATOM   8528 1HG2 VAL A 549     -45.331  79.498   8.201  1.00  0.260          H  
ATOM   8529 2HG2 VAL A 549     -44.794  78.051   7.381  1.00  0.260          H  
ATOM   8530 3HG2 VAL A 549     -43.945  78.597   8.785  1.00  0.260          H  
ATOM   8531  N   THR A 550     -40.785  80.721   6.150  1.00  0.160          N  
ATOM   8532  CA  THR A 550     -39.888  81.529   5.334  1.00  0.190          C  
ATOM   8533  C   THR A 550     -38.648  81.818   6.173  1.00  0.170          C  
ATOM   8534  O   THR A 550     -38.721  81.801   7.405  1.00  0.220          O  
ATOM   8535  CB  THR A 550     -40.526  82.873   4.936  1.00  0.250          C  
ATOM   8536  OG1 THR A 550     -41.807  82.656   4.368  1.00  0.250          O  
ATOM   8537  CG2 THR A 550     -39.673  83.649   3.869  1.00  0.250          C  
ATOM   8538  H   THR A 550     -40.906  80.984   7.112  1.00  0.190          H  
ATOM   8539  HA  THR A 550     -39.598  80.972   4.443  1.00  0.230          H  
ATOM   8540  HB  THR A 550     -40.633  83.475   5.819  1.00  0.300          H  
ATOM   8541  HG1 THR A 550     -42.323  83.470   4.582  1.00  0.300          H  
ATOM   8542 1HG2 THR A 550     -40.193  84.580   3.630  1.00  0.300          H  
ATOM   8543 2HG2 THR A 550     -38.694  83.898   4.228  1.00  0.300          H  
ATOM   8544 3HG2 THR A 550     -39.580  83.047   2.968  1.00  0.300          H  
ATOM   8545  N   ASN A 551     -37.534  82.062   5.505  1.00  0.170          N  
ATOM   8546  CA  ASN A 551     -36.302  82.536   6.126  1.00  0.180          C  
ATOM   8547  C   ASN A 551     -35.554  83.354   5.068  1.00  0.160          C  
ATOM   8548  O   ASN A 551     -35.997  83.420   3.907  1.00  0.170          O  
ATOM   8549  CB  ASN A 551     -35.436  81.396   6.669  1.00  0.250          C  
ATOM   8550  CG  ASN A 551     -34.905  80.406   5.636  1.00  0.250          C  
ATOM   8551  OD1 ASN A 551     -34.530  80.765   4.493  1.00  0.250          O  
ATOM   8552  ND2 ASN A 551     -34.826  79.161   6.044  1.00  0.250          N  
ATOM   8553  H   ASN A 551     -37.576  81.994   4.502  1.00  0.200          H  
ATOM   8554  HA  ASN A 551     -36.542  83.206   6.955  1.00  0.220          H  
ATOM   8555 1HB  ASN A 551     -34.582  81.826   7.198  1.00  0.300          H  
ATOM   8556 2HB  ASN A 551     -36.015  80.841   7.410  1.00  0.300          H  
ATOM   8557 1HD2 ASN A 551     -34.474  78.450   5.432  1.00  0.300          H  
ATOM   8558 2HD2 ASN A 551     -35.104  78.922   6.975  1.00  0.300          H  
ATOM   8559  N   HIS A 552     -34.393  83.914   5.424  1.00  0.170          N  
ATOM   8560  CA  HIS A 552     -33.636  84.716   4.468  1.00  0.220          C  
ATOM   8561  C   HIS A 552     -33.199  84.020   3.169  1.00  0.190          C  
ATOM   8562  O   HIS A 552     -33.079  84.703   2.150  1.00  0.200          O  
ATOM   8563  CB  HIS A 552     -32.390  85.331   5.138  1.00  0.290          C  
ATOM   8564  CG  HIS A 552     -31.270  84.368   5.532  1.00  0.290          C  
ATOM   8565  ND1 HIS A 552     -30.215  84.056   4.690  1.00  0.290          N  
ATOM   8566  CD2 HIS A 552     -31.040  83.690   6.688  1.00  0.290          C  
ATOM   8567  CE1 HIS A 552     -29.395  83.226   5.313  1.00  0.290          C  
ATOM   8568  NE2 HIS A 552     -29.872  82.995   6.536  1.00  0.290          N  
ATOM   8569  H   HIS A 552     -34.071  83.880   6.403  1.00  0.200          H  
ATOM   8570  HA  HIS A 552     -34.264  85.553   4.168  1.00  0.260          H  
ATOM   8571 1HB  HIS A 552     -31.971  86.069   4.481  1.00  0.350          H  
ATOM   8572 2HB  HIS A 552     -32.704  85.860   6.044  1.00  0.350          H  
ATOM   8573  HD1 HIS A 552     -30.198  84.170   3.692  1.00  0.350          H  
ATOM   8574  HD2 HIS A 552     -31.567  83.620   7.631  1.00  0.350          H  
ATOM   8575  HE1 HIS A 552     -28.502  82.852   4.812  1.00  0.350          H  
ATOM   8576  N   ASP A 553     -33.000  82.691   3.151  1.00  0.190          N  
ATOM   8577  CA  ASP A 553     -32.527  82.060   1.916  1.00  0.190          C  
ATOM   8578  C   ASP A 553     -33.671  81.741   0.993  1.00  0.180          C  
ATOM   8579  O   ASP A 553     -33.548  81.853  -0.227  1.00  0.210          O  
ATOM   8580  CB  ASP A 553     -31.773  80.760   2.187  1.00  0.270          C  
ATOM   8581  CG  ASP A 553     -30.452  80.925   2.889  1.00  0.270          C  
ATOM   8582  OD1 ASP A 553     -29.587  81.617   2.378  1.00  0.270          O  
ATOM   8583  OD2 ASP A 553     -30.300  80.343   3.922  1.00  0.270          O  
ATOM   8584  H   ASP A 553     -33.168  82.113   3.974  1.00  0.230          H  
ATOM   8585  HA  ASP A 553     -31.854  82.750   1.411  1.00  0.230          H  
ATOM   8586 1HB  ASP A 553     -32.402  80.112   2.799  1.00  0.320          H  
ATOM   8587 2HB  ASP A 553     -31.602  80.243   1.244  1.00  0.320          H  
ATOM   8588  N   GLN A 554     -34.798  81.361   1.558  1.00  0.170          N  
ATOM   8589  CA  GLN A 554     -35.919  81.049   0.699  1.00  0.180          C  
ATOM   8590  C   GLN A 554     -36.443  82.335   0.050  1.00  0.160          C  
ATOM   8591  O   GLN A 554     -36.809  82.341  -1.135  1.00  0.150          O  
ATOM   8592  CB  GLN A 554     -36.988  80.301   1.487  1.00  0.250          C  
ATOM   8593  CG  GLN A 554     -36.516  78.911   1.935  1.00  0.250          C  
ATOM   8594  CD  GLN A 554     -36.136  78.025   0.770  1.00  0.250          C  
ATOM   8595  OE1 GLN A 554     -36.837  77.996  -0.246  1.00  0.250          O  
ATOM   8596  NE2 GLN A 554     -35.033  77.299   0.891  1.00  0.250          N  
ATOM   8597  H   GLN A 554     -34.827  81.244   2.576  1.00  0.200          H  
ATOM   8598  HA  GLN A 554     -35.570  80.401  -0.104  1.00  0.220          H  
ATOM   8599 1HB  GLN A 554     -37.251  80.873   2.378  1.00  0.300          H  
ATOM   8600 2HB  GLN A 554     -37.886  80.190   0.885  1.00  0.300          H  
ATOM   8601 1HG  GLN A 554     -35.647  79.018   2.581  1.00  0.300          H  
ATOM   8602 2HG  GLN A 554     -37.312  78.429   2.467  1.00  0.300          H  
ATOM   8603 1HE2 GLN A 554     -34.750  76.698   0.147  1.00  0.300          H  
ATOM   8604 2HE2 GLN A 554     -34.462  77.345   1.722  1.00  0.300          H  
ATOM   8605  N   ARG A 555     -36.414  83.450   0.798  1.00  0.160          N  
ATOM   8606  CA  ARG A 555     -36.858  84.707   0.225  1.00  0.160          C  
ATOM   8607  C   ARG A 555     -35.865  85.135  -0.849  1.00  0.160          C  
ATOM   8608  O   ARG A 555     -36.262  85.658  -1.896  1.00  0.170          O  
ATOM   8609  CB  ARG A 555     -37.015  85.790   1.277  1.00  0.220          C  
ATOM   8610  CG  ARG A 555     -37.488  87.165   0.737  1.00  0.220          C  
ATOM   8611  CD  ARG A 555     -38.868  87.174   0.075  1.00  0.220          C  
ATOM   8612  NE  ARG A 555     -39.978  86.896   1.019  1.00  0.220          N  
ATOM   8613  CZ  ARG A 555     -40.559  87.827   1.817  1.00  0.220          C  
ATOM   8614  NH1 ARG A 555     -40.155  89.063   1.829  1.00  0.220          N  
ATOM   8615  NH2 ARG A 555     -41.557  87.529   2.615  1.00  0.220          N  
ATOM   8616  H   ARG A 555     -36.101  83.413   1.776  1.00  0.190          H  
ATOM   8617  HA  ARG A 555     -37.824  84.536  -0.246  1.00  0.190          H  
ATOM   8618 1HB  ARG A 555     -37.725  85.463   2.034  1.00  0.270          H  
ATOM   8619 2HB  ARG A 555     -36.058  85.945   1.783  1.00  0.270          H  
ATOM   8620 1HG  ARG A 555     -37.523  87.856   1.575  1.00  0.270          H  
ATOM   8621 2HG  ARG A 555     -36.769  87.544   0.009  1.00  0.270          H  
ATOM   8622 1HD  ARG A 555     -39.029  88.161  -0.361  1.00  0.270          H  
ATOM   8623 2HD  ARG A 555     -38.911  86.444  -0.730  1.00  0.270          H  
ATOM   8624  HE  ARG A 555     -40.366  85.964   1.051  1.00  0.270          H  
ATOM   8625 1HH1 ARG A 555     -39.368  89.372   1.247  1.00  0.270          H  
ATOM   8626 2HH1 ARG A 555     -40.630  89.713   2.477  1.00  0.270          H  
ATOM   8627 1HH2 ARG A 555     -41.953  86.580   2.701  1.00  0.270          H  
ATOM   8628 2HH2 ARG A 555     -41.938  88.270   3.210  1.00  0.270          H  
ATOM   8629  N   LYS A 556     -34.568  84.909  -0.588  1.00  0.170          N  
ATOM   8630  CA  LYS A 556     -33.518  85.227  -1.533  1.00  0.200          C  
ATOM   8631  C   LYS A 556     -33.782  84.574  -2.860  1.00  0.160          C  
ATOM   8632  O   LYS A 556     -33.712  85.242  -3.893  1.00  0.160          O  
ATOM   8633  CB  LYS A 556     -32.177  84.723  -1.043  1.00  0.270          C  
ATOM   8634  CG  LYS A 556     -30.973  85.068  -1.917  1.00  0.270          C  
ATOM   8635  CD  LYS A 556     -29.691  84.382  -1.402  1.00  0.270          C  
ATOM   8636  CE  LYS A 556     -29.718  82.886  -1.701  1.00  0.270          C  
ATOM   8637  NZ  LYS A 556     -28.451  82.200  -1.314  1.00  0.270          N  
ATOM   8638  H   LYS A 556     -34.286  84.535   0.320  1.00  0.200          H  
ATOM   8639  HA  LYS A 556     -33.488  86.290  -1.683  1.00  0.240          H  
ATOM   8640 1HB  LYS A 556     -32.012  85.043  -0.045  1.00  0.320          H  
ATOM   8641 2HB  LYS A 556     -32.237  83.670  -1.014  1.00  0.320          H  
ATOM   8642 1HG  LYS A 556     -31.164  84.730  -2.927  1.00  0.320          H  
ATOM   8643 2HG  LYS A 556     -30.823  86.151  -1.933  1.00  0.320          H  
ATOM   8644 1HD  LYS A 556     -28.816  84.827  -1.877  1.00  0.320          H  
ATOM   8645 2HD  LYS A 556     -29.604  84.495  -0.335  1.00  0.320          H  
ATOM   8646 1HE  LYS A 556     -30.519  82.406  -1.150  1.00  0.320          H  
ATOM   8647 2HE  LYS A 556     -29.898  82.752  -2.763  1.00  0.320          H  
ATOM   8648 1HZ  LYS A 556     -28.562  81.218  -1.550  1.00  0.320          H  
ATOM   8649 2HZ  LYS A 556     -27.658  82.590  -1.809  1.00  0.320          H  
ATOM   8650 3HZ  LYS A 556     -28.298  82.299  -0.315  1.00  0.320          H  
ATOM   8651  N   ASN A 557     -34.095  83.270  -2.836  1.00  0.150          N  
ATOM   8652  CA  ASN A 557     -34.320  82.535  -4.066  1.00  0.150          C  
ATOM   8653  C   ASN A 557     -35.451  83.163  -4.876  1.00  0.160          C  
ATOM   8654  O   ASN A 557     -35.327  83.313  -6.094  1.00  0.170          O  
ATOM   8655  CB  ASN A 557     -34.680  81.091  -3.763  1.00  0.210          C  
ATOM   8656  CG  ASN A 557     -33.545  80.273  -3.196  1.00  0.210          C  
ATOM   8657  OD1 ASN A 557     -32.363  80.626  -3.257  1.00  0.210          O  
ATOM   8658  ND2 ASN A 557     -33.905  79.151  -2.627  1.00  0.210          N  
ATOM   8659  H   ASN A 557     -34.095  82.777  -1.935  1.00  0.180          H  
ATOM   8660  HA  ASN A 557     -33.412  82.569  -4.668  1.00  0.180          H  
ATOM   8661 1HB  ASN A 557     -35.505  81.073  -3.050  1.00  0.250          H  
ATOM   8662 2HB  ASN A 557     -35.028  80.612  -4.676  1.00  0.250          H  
ATOM   8663 1HD2 ASN A 557     -33.217  78.554  -2.222  1.00  0.250          H  
ATOM   8664 2HD2 ASN A 557     -34.873  78.894  -2.592  1.00  0.250          H  
ATOM   8665  N   LEU A 558     -36.546  83.574  -4.216  1.00  0.160          N  
ATOM   8666  CA  LEU A 558     -37.643  84.183  -4.971  1.00  0.170          C  
ATOM   8667  C   LEU A 558     -37.264  85.533  -5.585  1.00  0.180          C  
ATOM   8668  O   LEU A 558     -37.594  85.799  -6.749  1.00  0.210          O  
ATOM   8669  CB  LEU A 558     -38.878  84.355  -4.078  1.00  0.230          C  
ATOM   8670  CG  LEU A 558     -39.585  83.040  -3.623  1.00  0.230          C  
ATOM   8671  CD1 LEU A 558     -40.671  83.378  -2.603  1.00  0.230          C  
ATOM   8672  CD2 LEU A 558     -40.199  82.314  -4.836  1.00  0.230          C  
ATOM   8673  H   LEU A 558     -36.624  83.385  -3.207  1.00  0.190          H  
ATOM   8674  HA  LEU A 558     -37.884  83.524  -5.796  1.00  0.200          H  
ATOM   8675 1HB  LEU A 558     -38.572  84.897  -3.179  1.00  0.280          H  
ATOM   8676 2HB  LEU A 558     -39.604  84.961  -4.612  1.00  0.280          H  
ATOM   8677  HG  LEU A 558     -38.858  82.390  -3.133  1.00  0.280          H  
ATOM   8678 1HD1 LEU A 558     -41.154  82.458  -2.270  1.00  0.280          H  
ATOM   8679 2HD1 LEU A 558     -40.228  83.885  -1.745  1.00  0.280          H  
ATOM   8680 3HD1 LEU A 558     -41.416  84.012  -3.054  1.00  0.280          H  
ATOM   8681 1HD2 LEU A 558     -40.698  81.407  -4.493  1.00  0.280          H  
ATOM   8682 2HD2 LEU A 558     -40.923  82.959  -5.317  1.00  0.280          H  
ATOM   8683 3HD2 LEU A 558     -39.438  82.039  -5.552  1.00  0.280          H  
ATOM   8684  N   ILE A 559     -36.534  86.363  -4.838  1.00  0.170          N  
ATOM   8685  CA  ILE A 559     -36.116  87.656  -5.374  1.00  0.180          C  
ATOM   8686  C   ILE A 559     -35.149  87.443  -6.535  1.00  0.190          C  
ATOM   8687  O   ILE A 559     -35.228  88.150  -7.546  1.00  0.200          O  
ATOM   8688  CB  ILE A 559     -35.519  88.574  -4.284  1.00  0.250          C  
ATOM   8689  CG1 ILE A 559     -36.618  88.939  -3.189  1.00  0.250          C  
ATOM   8690  CG2 ILE A 559     -34.909  89.865  -4.893  1.00  0.250          C  
ATOM   8691  CD1 ILE A 559     -37.871  89.692  -3.684  1.00  0.250          C  
ATOM   8692  H   ILE A 559     -36.306  86.094  -3.871  1.00  0.200          H  
ATOM   8693  HA  ILE A 559     -36.986  88.151  -5.790  1.00  0.220          H  
ATOM   8694  HB  ILE A 559     -34.743  88.015  -3.772  1.00  0.300          H  
ATOM   8695 1HG1 ILE A 559     -36.950  88.016  -2.719  1.00  0.300          H  
ATOM   8696 2HG1 ILE A 559     -36.145  89.560  -2.430  1.00  0.300          H  
ATOM   8697 1HG2 ILE A 559     -34.488  90.473  -4.104  1.00  0.300          H  
ATOM   8698 2HG2 ILE A 559     -34.124  89.618  -5.611  1.00  0.300          H  
ATOM   8699 3HG2 ILE A 559     -35.678  90.414  -5.379  1.00  0.300          H  
ATOM   8700 1HD1 ILE A 559     -38.525  89.875  -2.830  1.00  0.300          H  
ATOM   8701 2HD1 ILE A 559     -37.595  90.646  -4.130  1.00  0.300          H  
ATOM   8702 3HD1 ILE A 559     -38.405  89.097  -4.410  1.00  0.300          H  
ATOM   8703  N   ASN A 560     -34.200  86.509  -6.381  1.00  0.180          N  
ATOM   8704  CA  ASN A 560     -33.262  86.222  -7.450  1.00  0.190          C  
ATOM   8705  C   ASN A 560     -33.957  85.663  -8.677  1.00  0.200          C  
ATOM   8706  O   ASN A 560     -33.564  85.991  -9.796  1.00  0.210          O  
ATOM   8707  CB  ASN A 560     -32.188  85.276  -7.004  1.00  0.260          C  
ATOM   8708  CG  ASN A 560     -31.153  85.901  -6.148  1.00  0.260          C  
ATOM   8709  OD1 ASN A 560     -30.971  87.122  -6.088  1.00  0.260          O  
ATOM   8710  ND2 ASN A 560     -30.430  85.067  -5.494  1.00  0.260          N  
ATOM   8711  H   ASN A 560     -34.137  85.982  -5.508  1.00  0.220          H  
ATOM   8712  HA  ASN A 560     -32.787  87.157  -7.742  1.00  0.230          H  
ATOM   8713 1HB  ASN A 560     -32.653  84.467  -6.434  1.00  0.310          H  
ATOM   8714 2HB  ASN A 560     -31.717  84.827  -7.867  1.00  0.310          H  
ATOM   8715 1HD2 ASN A 560     -29.685  85.407  -4.924  1.00  0.310          H  
ATOM   8716 2HD2 ASN A 560     -30.642  84.072  -5.585  1.00  0.310          H  
ATOM   8717  N   GLN A 561     -35.004  84.841  -8.499  1.00  0.200          N  
ATOM   8718  CA  GLN A 561     -35.685  84.323  -9.674  1.00  0.210          C  
ATOM   8719  C   GLN A 561     -36.327  85.471 -10.423  1.00  0.220          C  
ATOM   8720  O   GLN A 561     -36.281  85.491 -11.651  1.00  0.250          O  
ATOM   8721  CB  GLN A 561     -36.735  83.272  -9.333  1.00  0.290          C  
ATOM   8722  CG  GLN A 561     -37.347  82.582 -10.591  1.00  0.290          C  
ATOM   8723  CD  GLN A 561     -36.293  81.792 -11.391  1.00  0.290          C  
ATOM   8724  OE1 GLN A 561     -35.517  81.030 -10.788  1.00  0.290          O  
ATOM   8725  NE2 GLN A 561     -36.264  81.945 -12.722  1.00  0.290          N  
ATOM   8726  H   GLN A 561     -35.264  84.522  -7.561  1.00  0.240          H  
ATOM   8727  HA  GLN A 561     -34.946  83.863 -10.323  1.00  0.250          H  
ATOM   8728 1HB  GLN A 561     -36.295  82.515  -8.686  1.00  0.350          H  
ATOM   8729 2HB  GLN A 561     -37.546  83.746  -8.772  1.00  0.350          H  
ATOM   8730 1HG  GLN A 561     -38.120  81.890 -10.270  1.00  0.350          H  
ATOM   8731 2HG  GLN A 561     -37.779  83.337 -11.256  1.00  0.350          H  
ATOM   8732 1HE2 GLN A 561     -35.599  81.443 -13.270  1.00  0.350          H  
ATOM   8733 2HE2 GLN A 561     -36.924  82.577 -13.214  1.00  0.350          H  
ATOM   8734  N   ILE A 562     -36.860  86.466  -9.707  1.00  0.210          N  
ATOM   8735  CA  ILE A 562     -37.439  87.611 -10.392  1.00  0.230          C  
ATOM   8736  C   ILE A 562     -36.332  88.302 -11.183  1.00  0.240          C  
ATOM   8737  O   ILE A 562     -36.496  88.576 -12.368  1.00  0.260          O  
ATOM   8738  CB  ILE A 562     -38.093  88.627  -9.457  1.00  0.310          C  
ATOM   8739  CG1 ILE A 562     -39.299  88.048  -8.784  1.00  0.310          C  
ATOM   8740  CG2 ILE A 562     -38.544  89.814 -10.324  1.00  0.310          C  
ATOM   8741  CD1 ILE A 562     -39.836  88.856  -7.602  1.00  0.310          C  
ATOM   8742  H   ILE A 562     -36.922  86.371  -8.683  1.00  0.250          H  
ATOM   8743  HA  ILE A 562     -38.197  87.250 -11.092  1.00  0.280          H  
ATOM   8744  HB  ILE A 562     -37.407  88.920  -8.696  1.00  0.380          H  
ATOM   8745 1HG1 ILE A 562     -40.066  87.991  -9.513  1.00  0.380          H  
ATOM   8746 2HG1 ILE A 562     -39.064  87.045  -8.439  1.00  0.380          H  
ATOM   8747 1HG2 ILE A 562     -39.040  90.538  -9.736  1.00  0.380          H  
ATOM   8748 2HG2 ILE A 562     -37.699  90.294 -10.823  1.00  0.380          H  
ATOM   8749 3HG2 ILE A 562     -39.242  89.461 -11.088  1.00  0.380          H  
ATOM   8750 1HD1 ILE A 562     -40.713  88.355  -7.212  1.00  0.380          H  
ATOM   8751 2HD1 ILE A 562     -39.075  88.917  -6.830  1.00  0.380          H  
ATOM   8752 3HD1 ILE A 562     -40.115  89.859  -7.903  1.00  0.380          H  
ATOM   8753  N   VAL A 563     -35.166  88.513 -10.557  1.00  0.220          N  
ATOM   8754  CA  VAL A 563     -34.055  89.159 -11.256  1.00  0.240          C  
ATOM   8755  C   VAL A 563     -33.744  88.402 -12.568  1.00  0.250          C  
ATOM   8756  O   VAL A 563     -33.589  89.033 -13.626  1.00  0.280          O  
ATOM   8757  CB  VAL A 563     -32.808  89.223 -10.314  1.00  0.330          C  
ATOM   8758  CG1 VAL A 563     -31.584  89.628 -11.050  1.00  0.330          C  
ATOM   8759  CG2 VAL A 563     -33.064  90.232  -9.183  1.00  0.330          C  
ATOM   8760  H   VAL A 563     -35.087  88.259  -9.567  1.00  0.260          H  
ATOM   8761  HA  VAL A 563     -34.352  90.179 -11.504  1.00  0.290          H  
ATOM   8762  HB  VAL A 563     -32.631  88.249  -9.895  1.00  0.390          H  
ATOM   8763 1HG1 VAL A 563     -30.734  89.659 -10.364  1.00  0.390          H  
ATOM   8764 2HG1 VAL A 563     -31.398  88.897 -11.808  1.00  0.390          H  
ATOM   8765 3HG1 VAL A 563     -31.716  90.581 -11.499  1.00  0.390          H  
ATOM   8766 1HG2 VAL A 563     -32.200  90.267  -8.517  1.00  0.390          H  
ATOM   8767 2HG2 VAL A 563     -33.234  91.210  -9.606  1.00  0.390          H  
ATOM   8768 3HG2 VAL A 563     -33.933  89.933  -8.620  1.00  0.390          H  
ATOM   8769  N   ILE A 564     -33.699  87.066 -12.502  1.00  0.240          N  
ATOM   8770  CA  ILE A 564     -33.440  86.232 -13.674  1.00  0.260          C  
ATOM   8771  C   ILE A 564     -34.532  86.372 -14.734  1.00  0.280          C  
ATOM   8772  O   ILE A 564     -34.213  86.511 -15.916  1.00  0.320          O  
ATOM   8773  CB  ILE A 564     -33.324  84.737 -13.271  1.00  0.360          C  
ATOM   8774  CG1 ILE A 564     -32.041  84.548 -12.435  1.00  0.360          C  
ATOM   8775  CG2 ILE A 564     -33.336  83.839 -14.525  1.00  0.360          C  
ATOM   8776  CD1 ILE A 564     -31.907  83.217 -11.692  1.00  0.360          C  
ATOM   8777  H   ILE A 564     -33.808  86.633 -11.580  1.00  0.290          H  
ATOM   8778  HA  ILE A 564     -32.504  86.537 -14.116  1.00  0.310          H  
ATOM   8779  HB  ILE A 564     -34.162  84.468 -12.637  1.00  0.430          H  
ATOM   8780 1HG1 ILE A 564     -31.190  84.659 -13.080  1.00  0.430          H  
ATOM   8781 2HG1 ILE A 564     -32.028  85.330 -11.709  1.00  0.430          H  
ATOM   8782 1HG2 ILE A 564     -33.259  82.798 -14.230  1.00  0.430          H  
ATOM   8783 2HG2 ILE A 564     -34.264  83.965 -15.083  1.00  0.430          H  
ATOM   8784 3HG2 ILE A 564     -32.500  84.102 -15.166  1.00  0.430          H  
ATOM   8785 1HD1 ILE A 564     -30.976  83.214 -11.124  1.00  0.430          H  
ATOM   8786 2HD1 ILE A 564     -32.741  83.111 -11.016  1.00  0.430          H  
ATOM   8787 3HD1 ILE A 564     -31.897  82.382 -12.386  1.00  0.430          H  
ATOM   8788  N   ASP A 565     -35.803  86.302 -14.325  1.00  0.280          N  
ATOM   8789  CA  ASP A 565     -36.937  86.405 -15.238  1.00  0.320          C  
ATOM   8790  C   ASP A 565     -37.051  87.780 -15.904  1.00  0.330          C  
ATOM   8791  O   ASP A 565     -37.456  87.867 -17.066  1.00  0.370          O  
ATOM   8792  CB  ASP A 565     -38.252  86.111 -14.510  1.00  0.430          C  
ATOM   8793  CG  ASP A 565     -38.454  84.629 -14.088  1.00  0.430          C  
ATOM   8794  OD1 ASP A 565     -37.723  83.758 -14.508  1.00  0.430          O  
ATOM   8795  OD2 ASP A 565     -39.386  84.393 -13.353  1.00  0.430          O  
ATOM   8796  H   ASP A 565     -35.984  86.135 -13.333  1.00  0.340          H  
ATOM   8797  HA  ASP A 565     -36.802  85.662 -16.022  1.00  0.380          H  
ATOM   8798 1HB  ASP A 565     -38.289  86.728 -13.608  1.00  0.520          H  
ATOM   8799 2HB  ASP A 565     -39.087  86.415 -15.141  1.00  0.520          H  
ATOM   8800  N   ASP A 566     -36.705  88.853 -15.178  1.00  0.300          N  
ATOM   8801  CA  ASP A 566     -36.761  90.212 -15.724  1.00  0.310          C  
ATOM   8802  C   ASP A 566     -35.643  90.528 -16.717  1.00  0.330          C  
ATOM   8803  O   ASP A 566     -35.885  91.195 -17.726  1.00  0.370          O  
ATOM   8804  CB  ASP A 566     -36.728  91.274 -14.624  1.00  0.430          C  
ATOM   8805  CG  ASP A 566     -38.015  91.424 -13.803  1.00  0.430          C  
ATOM   8806  OD1 ASP A 566     -39.047  90.919 -14.182  1.00  0.430          O  
ATOM   8807  OD2 ASP A 566     -37.953  92.103 -12.809  1.00  0.430          O  
ATOM   8808  H   ASP A 566     -36.450  88.715 -14.198  1.00  0.360          H  
ATOM   8809  HA  ASP A 566     -37.708  90.314 -16.252  1.00  0.370          H  
ATOM   8810 1HB  ASP A 566     -35.914  91.025 -13.934  1.00  0.520          H  
ATOM   8811 2HB  ASP A 566     -36.482  92.238 -15.070  1.00  0.520          H  
ATOM   8812  N   HIS A 567     -34.428  90.020 -16.477  1.00  0.310          N  
ATOM   8813  CA  HIS A 567     -33.300  90.309 -17.371  1.00  0.330          C  
ATOM   8814  C   HIS A 567     -32.569  89.040 -17.893  1.00  0.330          C  
ATOM   8815  O   HIS A 567     -31.324  88.974 -17.875  1.00  0.350          O  
ATOM   8816  CB  HIS A 567     -32.318  91.209 -16.620  1.00  0.450          C  
ATOM   8817  CG  HIS A 567     -32.913  92.498 -16.181  1.00  0.450          C  
ATOM   8818  ND1 HIS A 567     -33.118  93.559 -17.033  1.00  0.450          N  
ATOM   8819  CD2 HIS A 567     -33.377  92.888 -14.970  1.00  0.450          C  
ATOM   8820  CE1 HIS A 567     -33.676  94.553 -16.362  1.00  0.450          C  
ATOM   8821  NE2 HIS A 567     -33.845  94.171 -15.112  1.00  0.450          N  
ATOM   8822  H   HIS A 567     -34.264  89.510 -15.601  1.00  0.370          H  
ATOM   8823  HA  HIS A 567     -33.656  90.866 -18.234  1.00  0.400          H  
ATOM   8824 1HB  HIS A 567     -32.015  90.710 -15.738  1.00  0.540          H  
ATOM   8825 2HB  HIS A 567     -31.434  91.404 -17.224  1.00  0.540          H  
ATOM   8826  HD2 HIS A 567     -33.383  92.292 -14.054  1.00  0.540          H  
ATOM   8827  HE1 HIS A 567     -33.953  95.520 -16.773  1.00  0.540          H  
ATOM   8828  HE2 HIS A 567     -34.263  94.741 -14.358  1.00  0.540          H  
ATOM   8829  N   PRO A 568     -33.303  88.061 -18.464  1.00  0.380          N  
ATOM   8830  CA  PRO A 568     -32.800  86.790 -18.901  1.00  0.430          C  
ATOM   8831  C   PRO A 568     -31.857  87.052 -20.033  1.00  0.490          C  
ATOM   8832  O   PRO A 568     -32.058  87.994 -20.799  1.00  1.320          O  
ATOM   8833  CB  PRO A 568     -34.052  86.057 -19.382  1.00  0.650          C  
ATOM   8834  CG  PRO A 568     -34.992  87.163 -19.780  1.00  0.650          C  
ATOM   8835  CD  PRO A 568     -34.697  88.281 -18.830  1.00  0.650          C  
ATOM   8836  HA  PRO A 568     -32.311  86.272 -18.061  1.00  0.520          H  
ATOM   8837 1HB  PRO A 568     -33.800  85.379 -20.209  1.00  0.770          H  
ATOM   8838 2HB  PRO A 568     -34.456  85.443 -18.561  1.00  0.770          H  
ATOM   8839 1HG  PRO A 568     -34.826  87.450 -20.826  1.00  0.770          H  
ATOM   8840 2HG  PRO A 568     -36.038  86.826 -19.697  1.00  0.770          H  
ATOM   8841 1HD  PRO A 568     -34.856  89.255 -19.315  1.00  0.770          H  
ATOM   8842 2HD  PRO A 568     -35.311  88.124 -17.986  1.00  0.770          H  
ATOM   8843  N   GLY A 569     -30.859  86.209 -20.168  1.00  0.850          N  
ATOM   8844  CA  GLY A 569     -29.897  86.351 -21.238  1.00  0.900          C  
ATOM   8845  C   GLY A 569     -28.537  86.673 -20.652  1.00  0.840          C  
ATOM   8846  O   GLY A 569     -27.507  86.338 -21.239  1.00  1.000          O  
ATOM   8847  H   GLY A 569     -30.749  85.453 -19.506  1.00  1.020          H  
ATOM   8848 1HA  GLY A 569     -29.846  85.429 -21.816  1.00  1.080          H  
ATOM   8849 2HA  GLY A 569     -30.207  87.146 -21.916  1.00  1.080          H  
ATOM   8850  N   VAL A 570     -28.515  87.285 -19.467  1.00  0.640          N  
ATOM   8851  CA  VAL A 570     -27.216  87.564 -18.879  1.00  0.610          C  
ATOM   8852  C   VAL A 570     -26.746  86.320 -18.106  1.00  0.620          C  
ATOM   8853  O   VAL A 570     -27.268  85.992 -17.038  1.00  0.510          O  
ATOM   8854  CB  VAL A 570     -27.304  88.796 -17.956  1.00  0.870          C  
ATOM   8855  CG1 VAL A 570     -25.941  89.085 -17.330  1.00  0.870          C  
ATOM   8856  CG2 VAL A 570     -27.823  89.996 -18.727  1.00  0.870          C  
ATOM   8857  H   VAL A 570     -29.388  87.579 -19.003  1.00  0.770          H  
ATOM   8858  HA  VAL A 570     -26.501  87.774 -19.675  1.00  0.730          H  
ATOM   8859  HB  VAL A 570     -27.987  88.585 -17.177  1.00  1.040          H  
ATOM   8860 1HG1 VAL A 570     -26.021  89.935 -16.652  1.00  1.040          H  
ATOM   8861 2HG1 VAL A 570     -25.607  88.240 -16.797  1.00  1.040          H  
ATOM   8862 3HG1 VAL A 570     -25.223  89.312 -18.115  1.00  1.040          H  
ATOM   8863 1HG2 VAL A 570     -27.903  90.851 -18.054  1.00  1.040          H  
ATOM   8864 2HG2 VAL A 570     -27.138  90.230 -19.538  1.00  1.040          H  
ATOM   8865 3HG2 VAL A 570     -28.809  89.769 -19.139  1.00  1.040          H  
ATOM   8866  N   ALA A 571     -25.731  85.641 -18.637  1.00  0.820          N  
ATOM   8867  CA  ALA A 571     -25.267  84.357 -18.098  1.00  0.920          C  
ATOM   8868  C   ALA A 571     -24.842  84.448 -16.644  1.00  0.930          C  
ATOM   8869  O   ALA A 571     -25.017  83.507 -15.885  1.00  1.710          O  
ATOM   8870  CB  ALA A 571     -24.099  83.831 -18.914  1.00  1.250          C  
ATOM   8871  H   ALA A 571     -25.319  85.995 -19.489  1.00  0.980          H  
ATOM   8872  HA  ALA A 571     -26.094  83.646 -18.164  1.00  1.100          H  
ATOM   8873 1HB  ALA A 571     -23.787  82.856 -18.531  1.00  1.500          H  
ATOM   8874 2HB  ALA A 571     -24.399  83.726 -19.954  1.00  1.500          H  
ATOM   8875 3HB  ALA A 571     -23.264  84.532 -18.842  1.00  1.500          H  
ATOM   8876  N   ASP A 572     -24.306  85.585 -16.241  1.00  0.420          N  
ATOM   8877  CA  ASP A 572     -23.684  86.405 -15.234  1.00  0.330          C  
ATOM   8878  C   ASP A 572     -24.652  87.201 -14.381  1.00  0.270          C  
ATOM   8879  O   ASP A 572     -24.226  87.955 -13.506  1.00  0.270          O  
ATOM   8880  CB  ASP A 572     -22.630  87.337 -15.835  1.00  0.500          C  
ATOM   8881  CG  ASP A 572     -21.341  86.618 -16.186  1.00  0.500          C  
ATOM   8882  OD1 ASP A 572     -20.776  85.932 -15.315  1.00  0.500          O  
ATOM   8883  OD2 ASP A 572     -20.911  86.756 -17.297  1.00  0.500          O  
ATOM   8884  H   ASP A 572     -24.314  84.998 -15.416  1.00  0.500          H  
ATOM   8885  HA  ASP A 572     -23.161  85.714 -14.596  1.00  0.400          H  
ATOM   8886 1HB  ASP A 572     -23.025  87.788 -16.745  1.00  0.600          H  
ATOM   8887 2HB  ASP A 572     -22.405  88.144 -15.149  1.00  0.600          H  
ATOM   8888  N   ILE A 573     -25.947  87.039 -14.560  1.00  0.270          N  
ATOM   8889  CA  ILE A 573     -26.863  87.841 -13.757  1.00  0.290          C  
ATOM   8890  C   ILE A 573     -26.747  87.627 -12.243  1.00  0.280          C  
ATOM   8891  O   ILE A 573     -27.213  88.453 -11.479  1.00  0.350          O  
ATOM   8892  CB  ILE A 573     -28.305  87.687 -14.234  1.00  0.400          C  
ATOM   8893  CG1 ILE A 573     -29.112  88.865 -13.699  1.00  0.400          C  
ATOM   8894  CG2 ILE A 573     -28.887  86.353 -13.813  1.00  0.400          C  
ATOM   8895  CD1 ILE A 573     -30.412  89.056 -14.367  1.00  0.400          C  
ATOM   8896  H   ILE A 573     -26.320  86.435 -15.306  1.00  0.320          H  
ATOM   8897  HA  ILE A 573     -26.604  88.888 -13.942  1.00  0.350          H  
ATOM   8898  HB  ILE A 573     -28.330  87.724 -15.288  1.00  0.480          H  
ATOM   8899 1HG1 ILE A 573     -29.294  88.721 -12.647  1.00  0.480          H  
ATOM   8900 2HG1 ILE A 573     -28.527  89.778 -13.826  1.00  0.480          H  
ATOM   8901 1HG2 ILE A 573     -29.894  86.260 -14.185  1.00  0.480          H  
ATOM   8902 2HG2 ILE A 573     -28.279  85.558 -14.232  1.00  0.480          H  
ATOM   8903 3HG2 ILE A 573     -28.898  86.280 -12.744  1.00  0.480          H  
ATOM   8904 1HD1 ILE A 573     -30.911  89.921 -13.936  1.00  0.480          H  
ATOM   8905 2HD1 ILE A 573     -30.237  89.224 -15.430  1.00  0.480          H  
ATOM   8906 3HD1 ILE A 573     -31.035  88.200 -14.246  1.00  0.480          H  
ATOM   8907  N   MET A 574     -26.193  86.482 -11.815  1.00  0.250          N  
ATOM   8908  CA  MET A 574     -25.972  86.142 -10.400  1.00  0.240          C  
ATOM   8909  C   MET A 574     -24.462  86.187 -10.089  1.00  0.260          C  
ATOM   8910  O   MET A 574     -23.994  85.628  -9.099  1.00  0.300          O  
ATOM   8911  CB  MET A 574     -26.480  84.730 -10.102  1.00  0.340          C  
ATOM   8912  CG  MET A 574     -27.994  84.462 -10.220  1.00  0.340          C  
ATOM   8913  SD  MET A 574     -29.014  85.337  -9.011  1.00  0.340          S  
ATOM   8914  CE  MET A 574     -29.793  86.650  -9.929  1.00  0.340          C  
ATOM   8915  H   MET A 574     -25.881  85.827 -12.514  1.00  0.300          H  
ATOM   8916  HA  MET A 574     -26.475  86.870  -9.768  1.00  0.290          H  
ATOM   8917 1HB  MET A 574     -25.978  84.027 -10.766  1.00  0.410          H  
ATOM   8918 2HB  MET A 574     -26.189  84.462  -9.082  1.00  0.410          H  
ATOM   8919 1HG  MET A 574     -28.326  84.737 -11.205  1.00  0.410          H  
ATOM   8920 2HG  MET A 574     -28.168  83.399 -10.100  1.00  0.410          H  
ATOM   8921 1HE  MET A 574     -30.438  87.222  -9.267  1.00  0.410          H  
ATOM   8922 2HE  MET A 574     -29.056  87.290 -10.357  1.00  0.410          H  
ATOM   8923 3HE  MET A 574     -30.375  86.239 -10.712  1.00  0.410          H  
ATOM   8924  N   SER A 575     -23.721  86.793 -11.003  1.00  0.240          N  
ATOM   8925  CA  SER A 575     -22.266  86.952 -11.072  1.00  0.260          C  
ATOM   8926  C   SER A 575     -21.954  88.424 -11.176  1.00  0.250          C  
ATOM   8927  O   SER A 575     -22.619  89.267 -10.573  1.00  0.260          O  
ATOM   8928  CB  SER A 575     -21.754  86.272 -12.315  1.00  0.360          C  
ATOM   8929  OG  SER A 575     -20.379  86.225 -12.430  1.00  0.360          O  
ATOM   8930  H   SER A 575     -24.211  87.223 -11.782  1.00  0.290          H  
ATOM   8931  HA  SER A 575     -21.802  86.539 -10.176  1.00  0.310          H  
ATOM   8932 1HB  SER A 575     -22.174  85.272 -12.404  1.00  0.430          H  
ATOM   8933 2HB  SER A 575     -22.097  86.838 -13.110  1.00  0.430          H  
ATOM   8934  HG  SER A 575     -20.240  85.941 -13.388  1.00  0.430          H  
ATOM   8935  N   ASP A 576     -20.949  88.754 -11.978  1.00  0.270          N  
ATOM   8936  CA  ASP A 576     -20.543  90.145 -12.200  1.00  0.300          C  
ATOM   8937  C   ASP A 576     -21.707  91.009 -12.730  1.00  0.300          C  
ATOM   8938  O   ASP A 576     -21.665  92.240 -12.651  1.00  0.360          O  
ATOM   8939  CB  ASP A 576     -19.424  90.236 -13.242  1.00  0.410          C  
ATOM   8940  CG  ASP A 576     -18.055  89.718 -12.807  1.00  0.410          C  
ATOM   8941  OD1 ASP A 576     -17.838  89.449 -11.652  1.00  0.410          O  
ATOM   8942  OD2 ASP A 576     -17.208  89.605 -13.698  1.00  0.410          O  
ATOM   8943  H   ASP A 576     -20.418  87.999 -12.412  1.00  0.320          H  
ATOM   8944  HA  ASP A 576     -20.199  90.563 -11.255  1.00  0.360          H  
ATOM   8945 1HB  ASP A 576     -19.733  89.680 -14.129  1.00  0.490          H  
ATOM   8946 2HB  ASP A 576     -19.311  91.279 -13.543  1.00  0.490          H  
ATOM   8947  N   GLY A 577     -22.716  90.369 -13.337  1.00  0.270          N  
ATOM   8948  CA  GLY A 577     -23.877  91.026 -13.909  1.00  0.310          C  
ATOM   8949  C   GLY A 577     -25.015  91.231 -12.897  1.00  0.310          C  
ATOM   8950  O   GLY A 577     -26.091  91.695 -13.281  1.00  0.340          O  
ATOM   8951  H   GLY A 577     -22.730  89.354 -13.372  1.00  0.320          H  
ATOM   8952 1HA  GLY A 577     -23.579  91.986 -14.324  1.00  0.370          H  
ATOM   8953 2HA  GLY A 577     -24.244  90.422 -14.738  1.00  0.370          H  
ATOM   8954  N   TYR A 578     -24.808  90.864 -11.627  1.00  0.290          N  
ATOM   8955  CA  TYR A 578     -25.833  91.031 -10.596  1.00  0.310          C  
ATOM   8956  C   TYR A 578     -25.831  92.487 -10.177  1.00  0.370          C  
ATOM   8957  O   TYR A 578     -24.789  93.028  -9.799  1.00  0.660          O  
ATOM   8958  CB  TYR A 578     -25.545  90.137  -9.383  1.00  0.430          C  
ATOM   8959  CG  TYR A 578     -26.626  90.117  -8.273  1.00  0.430          C  
ATOM   8960  CD1 TYR A 578     -27.787  89.396  -8.469  1.00  0.430          C  
ATOM   8961  CD2 TYR A 578     -26.441  90.780  -7.069  1.00  0.430          C  
ATOM   8962  CE1 TYR A 578     -28.739  89.312  -7.508  1.00  0.430          C  
ATOM   8963  CE2 TYR A 578     -27.422  90.692  -6.088  1.00  0.430          C  
ATOM   8964  CZ  TYR A 578     -28.558  89.948  -6.320  1.00  0.430          C  
ATOM   8965  OH  TYR A 578     -29.518  89.824  -5.353  1.00  0.430          O  
ATOM   8966  H   TYR A 578     -23.914  90.449 -11.358  1.00  0.350          H  
ATOM   8967  HA  TYR A 578     -26.811  90.798 -11.013  1.00  0.370          H  
ATOM   8968 1HB  TYR A 578     -25.396  89.119  -9.727  1.00  0.510          H  
ATOM   8969 2HB  TYR A 578     -24.604  90.450  -8.931  1.00  0.510          H  
ATOM   8970  HD1 TYR A 578     -27.941  88.887  -9.381  1.00  0.510          H  
ATOM   8971  HD2 TYR A 578     -25.532  91.354  -6.895  1.00  0.510          H  
ATOM   8972  HE1 TYR A 578     -29.640  88.731  -7.681  1.00  0.510          H  
ATOM   8973  HE2 TYR A 578     -27.296  91.197  -5.130  1.00  0.510          H  
ATOM   8974  HH  TYR A 578     -29.185  90.175  -4.527  1.00  0.510          H  
ATOM   8975  N   LYS A 579     -26.983  93.136 -10.246  1.00  0.290          N  
ATOM   8976  CA  LYS A 579     -27.030  94.556  -9.936  1.00  0.320          C  
ATOM   8977  C   LYS A 579     -28.065  94.873  -8.875  1.00  0.290          C  
ATOM   8978  O   LYS A 579     -29.175  94.331  -8.901  1.00  0.260          O  
ATOM   8979  CB  LYS A 579     -27.350  95.352 -11.212  1.00  0.440          C  
ATOM   8980  CG  LYS A 579     -26.375  95.122 -12.397  1.00  0.440          C  
ATOM   8981  CD  LYS A 579     -24.972  95.667 -12.142  1.00  0.440          C  
ATOM   8982  CE  LYS A 579     -24.059  95.422 -13.337  1.00  0.440          C  
ATOM   8983  NZ  LYS A 579     -22.656  95.878 -13.076  1.00  0.440          N  
ATOM   8984  H   LYS A 579     -27.803  92.625 -10.542  1.00  0.350          H  
ATOM   8985  HA  LYS A 579     -26.063  94.868  -9.545  1.00  0.380          H  
ATOM   8986 1HB  LYS A 579     -28.348  95.105 -11.554  1.00  0.520          H  
ATOM   8987 2HB  LYS A 579     -27.346  96.417 -10.985  1.00  0.520          H  
ATOM   8988 1HG  LYS A 579     -26.306  94.064 -12.601  1.00  0.520          H  
ATOM   8989 2HG  LYS A 579     -26.783  95.606 -13.283  1.00  0.520          H  
ATOM   8990 1HD  LYS A 579     -25.024  96.737 -11.939  1.00  0.520          H  
ATOM   8991 2HD  LYS A 579     -24.532  95.171 -11.282  1.00  0.520          H  
ATOM   8992 1HE  LYS A 579     -24.046  94.353 -13.550  1.00  0.520          H  
ATOM   8993 2HE  LYS A 579     -24.449  95.951 -14.204  1.00  0.520          H  
ATOM   8994 1HZ  LYS A 579     -22.081  95.688 -13.886  1.00  0.520          H  
ATOM   8995 2HZ  LYS A 579     -22.650  96.867 -12.885  1.00  0.520          H  
ATOM   8996 3HZ  LYS A 579     -22.280  95.379 -12.274  1.00  0.520          H  
ATOM   8997  N   ALA A 580     -27.741  95.849  -8.013  1.00  0.310          N  
ATOM   8998  CA  ALA A 580     -28.657  96.315  -6.972  1.00  0.290          C  
ATOM   8999  C   ALA A 580     -29.945  96.819  -7.583  1.00  0.270          C  
ATOM   9000  O   ALA A 580     -31.014  96.651  -6.999  1.00  0.260          O  
ATOM   9001  CB  ALA A 580     -28.026  97.421  -6.158  1.00  0.410          C  
ATOM   9002  H   ALA A 580     -26.819  96.264  -8.077  1.00  0.370          H  
ATOM   9003  HA  ALA A 580     -28.889  95.473  -6.319  1.00  0.350          H  
ATOM   9004 1HB  ALA A 580     -28.721  97.740  -5.382  1.00  0.500          H  
ATOM   9005 2HB  ALA A 580     -27.107  97.057  -5.697  1.00  0.500          H  
ATOM   9006 3HB  ALA A 580     -27.799  98.267  -6.813  1.00  0.500          H  
ATOM   9007  N   GLU A 581     -29.839  97.430  -8.756  1.00  0.280          N  
ATOM   9008  CA  GLU A 581     -30.982  97.938  -9.474  1.00  0.280          C  
ATOM   9009  C   GLU A 581     -31.964  96.832  -9.844  1.00  0.270          C  
ATOM   9010  O   GLU A 581     -33.171  97.074  -9.858  1.00  0.300          O  
ATOM   9011  CB  GLU A 581     -30.506  98.683 -10.719  1.00  0.390          C  
ATOM   9012  CG  GLU A 581     -29.752  99.994 -10.405  1.00  0.390          C  
ATOM   9013  CD  GLU A 581     -28.301  99.789 -10.007  1.00  0.390          C  
ATOM   9014  OE1 GLU A 581     -27.862  98.657  -9.993  1.00  0.390          O  
ATOM   9015  OE2 GLU A 581     -27.643 100.753  -9.714  1.00  0.390          O  
ATOM   9016  H   GLU A 581     -28.914  97.580  -9.166  1.00  0.340          H  
ATOM   9017  HA  GLU A 581     -31.499  98.645  -8.829  1.00  0.340          H  
ATOM   9018 1HB  GLU A 581     -29.845  98.036 -11.301  1.00  0.470          H  
ATOM   9019 2HB  GLU A 581     -31.362  98.925 -11.349  1.00  0.470          H  
ATOM   9020 1HG  GLU A 581     -29.789 100.638 -11.283  1.00  0.470          H  
ATOM   9021 2HG  GLU A 581     -30.272 100.504  -9.595  1.00  0.470          H  
ATOM   9022  N   TYR A 582     -31.466  95.623 -10.152  1.00  0.250          N  
ATOM   9023  CA  TYR A 582     -32.351  94.544 -10.551  1.00  0.260          C  
ATOM   9024  C   TYR A 582     -33.019  94.031  -9.303  1.00  0.230          C  
ATOM   9025  O   TYR A 582     -34.192  93.657  -9.322  1.00  0.230          O  
ATOM   9026  CB  TYR A 582     -31.603  93.401 -11.214  1.00  0.360          C  
ATOM   9027  CG  TYR A 582     -30.850  93.733 -12.485  1.00  0.360          C  
ATOM   9028  CD1 TYR A 582     -31.116  94.887 -13.219  1.00  0.360          C  
ATOM   9029  CD2 TYR A 582     -29.871  92.847 -12.925  1.00  0.360          C  
ATOM   9030  CE1 TYR A 582     -30.408  95.145 -14.367  1.00  0.360          C  
ATOM   9031  CE2 TYR A 582     -29.166  93.110 -14.078  1.00  0.360          C  
ATOM   9032  CZ  TYR A 582     -29.431  94.256 -14.797  1.00  0.360          C  
ATOM   9033  OH  TYR A 582     -28.727  94.529 -15.950  1.00  0.360          O  
ATOM   9034  H   TYR A 582     -30.468  95.436 -10.094  1.00  0.300          H  
ATOM   9035  HA  TYR A 582     -33.126  94.925 -11.213  1.00  0.310          H  
ATOM   9036 1HB  TYR A 582     -30.905  92.956 -10.501  1.00  0.430          H  
ATOM   9037 2HB  TYR A 582     -32.338  92.655 -11.467  1.00  0.430          H  
ATOM   9038  HD1 TYR A 582     -31.878  95.595 -12.904  1.00  0.430          H  
ATOM   9039  HD2 TYR A 582     -29.657  91.940 -12.359  1.00  0.430          H  
ATOM   9040  HE1 TYR A 582     -30.616  96.046 -14.940  1.00  0.430          H  
ATOM   9041  HE2 TYR A 582     -28.396  92.412 -14.417  1.00  0.430          H  
ATOM   9042  HH  TYR A 582     -28.097  93.824 -16.113  1.00  0.430          H  
ATOM   9043  N   VAL A 583     -32.262  94.013  -8.212  1.00  0.220          N  
ATOM   9044  CA  VAL A 583     -32.779  93.555  -6.938  1.00  0.210          C  
ATOM   9045  C   VAL A 583     -33.903  94.473  -6.485  1.00  0.210          C  
ATOM   9046  O   VAL A 583     -34.924  93.999  -5.980  1.00  0.210          O  
ATOM   9047  CB  VAL A 583     -31.676  93.519  -5.883  1.00  0.300          C  
ATOM   9048  CG1 VAL A 583     -32.244  93.219  -4.521  1.00  0.300          C  
ATOM   9049  CG2 VAL A 583     -30.685  92.494  -6.273  1.00  0.300          C  
ATOM   9050  H   VAL A 583     -31.280  94.299  -8.309  1.00  0.260          H  
ATOM   9051  HA  VAL A 583     -33.173  92.547  -7.064  1.00  0.250          H  
ATOM   9052  HB  VAL A 583     -31.199  94.487  -5.827  1.00  0.360          H  
ATOM   9053 1HG1 VAL A 583     -31.425  93.208  -3.812  1.00  0.360          H  
ATOM   9054 2HG1 VAL A 583     -32.964  93.980  -4.219  1.00  0.360          H  
ATOM   9055 3HG1 VAL A 583     -32.733  92.248  -4.543  1.00  0.360          H  
ATOM   9056 1HG2 VAL A 583     -29.889  92.473  -5.534  1.00  0.360          H  
ATOM   9057 2HG2 VAL A 583     -31.179  91.524  -6.320  1.00  0.360          H  
ATOM   9058 3HG2 VAL A 583     -30.263  92.728  -7.247  1.00  0.360          H  
ATOM   9059  N   ASN A 584     -33.698  95.787  -6.621  1.00  0.220          N  
ATOM   9060  CA  ASN A 584     -34.709  96.752  -6.238  1.00  0.240          C  
ATOM   9061  C   ASN A 584     -35.965  96.579  -7.094  1.00  0.240          C  
ATOM   9062  O   ASN A 584     -37.084  96.632  -6.568  1.00  0.260          O  
ATOM   9063  CB  ASN A 584     -34.155  98.149  -6.379  1.00  0.330          C  
ATOM   9064  CG  ASN A 584     -33.126  98.468  -5.336  1.00  0.330          C  
ATOM   9065  OD1 ASN A 584     -33.050  97.831  -4.278  1.00  0.330          O  
ATOM   9066  ND2 ASN A 584     -32.314  99.450  -5.620  1.00  0.330          N  
ATOM   9067  H   ASN A 584     -32.796  96.113  -6.976  1.00  0.260          H  
ATOM   9068  HA  ASN A 584     -34.986  96.576  -5.199  1.00  0.290          H  
ATOM   9069 1HB  ASN A 584     -33.697  98.251  -7.364  1.00  0.390          H  
ATOM   9070 2HB  ASN A 584     -34.965  98.872  -6.316  1.00  0.390          H  
ATOM   9071 1HD2 ASN A 584     -31.601  99.710  -4.970  1.00  0.390          H  
ATOM   9072 2HD2 ASN A 584     -32.402  99.940  -6.485  1.00  0.390          H  
ATOM   9073  N   GLN A 585     -35.789  96.312  -8.401  1.00  0.240          N  
ATOM   9074  CA  GLN A 585     -36.933  96.077  -9.273  1.00  0.260          C  
ATOM   9075  C   GLN A 585     -37.663  94.818  -8.826  1.00  0.240          C  
ATOM   9076  O   GLN A 585     -38.898  94.798  -8.776  1.00  0.260          O  
ATOM   9077  CB  GLN A 585     -36.474  95.895 -10.724  1.00  0.360          C  
ATOM   9078  CG  GLN A 585     -35.950  97.144 -11.419  1.00  0.360          C  
ATOM   9079  CD  GLN A 585     -35.254  96.800 -12.751  1.00  0.360          C  
ATOM   9080  OE1 GLN A 585     -34.994  95.616 -13.028  1.00  0.360          O  
ATOM   9081  NE2 GLN A 585     -34.954  97.812 -13.555  1.00  0.360          N  
ATOM   9082  H   GLN A 585     -34.847  96.333  -8.805  1.00  0.290          H  
ATOM   9083  HA  GLN A 585     -37.614  96.922  -9.202  1.00  0.310          H  
ATOM   9084 1HB  GLN A 585     -35.686  95.151 -10.752  1.00  0.430          H  
ATOM   9085 2HB  GLN A 585     -37.301  95.504 -11.316  1.00  0.430          H  
ATOM   9086 1HG  GLN A 585     -36.802  97.781 -11.648  1.00  0.430          H  
ATOM   9087 2HG  GLN A 585     -35.268  97.674 -10.777  1.00  0.430          H  
ATOM   9088 1HE2 GLN A 585     -34.498  97.643 -14.429  1.00  0.430          H  
ATOM   9089 2HE2 GLN A 585     -35.182  98.751 -13.289  1.00  0.430          H  
ATOM   9090  N   ALA A 586     -36.892  93.775  -8.477  1.00  0.220          N  
ATOM   9091  CA  ALA A 586     -37.453  92.522  -8.025  1.00  0.220          C  
ATOM   9092  C   ALA A 586     -38.252  92.714  -6.757  1.00  0.240          C  
ATOM   9093  O   ALA A 586     -39.339  92.153  -6.629  1.00  0.260          O  
ATOM   9094  CB  ALA A 586     -36.357  91.511  -7.820  1.00  0.310          C  
ATOM   9095  H   ALA A 586     -35.879  93.846  -8.591  1.00  0.260          H  
ATOM   9096  HA  ALA A 586     -38.131  92.179  -8.784  1.00  0.260          H  
ATOM   9097 1HB  ALA A 586     -36.772  90.575  -7.492  1.00  0.370          H  
ATOM   9098 2HB  ALA A 586     -35.828  91.377  -8.762  1.00  0.370          H  
ATOM   9099 3HB  ALA A 586     -35.674  91.880  -7.077  1.00  0.370          H  
ATOM   9100  N   TRP A 587     -37.764  93.529  -5.823  1.00  0.250          N  
ATOM   9101  CA  TRP A 587     -38.571  93.798  -4.648  1.00  0.280          C  
ATOM   9102  C   TRP A 587     -39.870  94.467  -5.014  1.00  0.240          C  
ATOM   9103  O   TRP A 587     -40.935  94.054  -4.563  1.00  0.240          O  
ATOM   9104  CB  TRP A 587     -37.901  94.672  -3.616  1.00  0.380          C  
ATOM   9105  CG  TRP A 587     -38.923  95.075  -2.579  1.00  0.380          C  
ATOM   9106  CD1 TRP A 587     -39.433  96.332  -2.404  1.00  0.380          C  
ATOM   9107  CD2 TRP A 587     -39.618  94.226  -1.619  1.00  0.380          C  
ATOM   9108  NE1 TRP A 587     -40.363  96.332  -1.401  1.00  0.380          N  
ATOM   9109  CE2 TRP A 587     -40.495  95.050  -0.911  1.00  0.380          C  
ATOM   9110  CE3 TRP A 587     -39.571  92.858  -1.317  1.00  0.380          C  
ATOM   9111  CZ2 TRP A 587     -41.322  94.554   0.085  1.00  0.380          C  
ATOM   9112  CZ3 TRP A 587     -40.402  92.371  -0.325  1.00  0.380          C  
ATOM   9113  CH2 TRP A 587     -41.256  93.196   0.357  1.00  0.380          C  
ATOM   9114  H   TRP A 587     -36.820  93.917  -5.924  1.00  0.300          H  
ATOM   9115  HA  TRP A 587     -38.801  92.848  -4.179  1.00  0.340          H  
ATOM   9116 1HB  TRP A 587     -37.085  94.136  -3.134  1.00  0.460          H  
ATOM   9117 2HB  TRP A 587     -37.491  95.566  -4.090  1.00  0.460          H  
ATOM   9118  HD1 TRP A 587     -39.137  97.208  -2.981  1.00  0.460          H  
ATOM   9119  HE1 TRP A 587     -40.879  97.145  -1.080  1.00  0.460          H  
ATOM   9120  HE3 TRP A 587     -38.899  92.189  -1.848  1.00  0.460          H  
ATOM   9121  HZ2 TRP A 587     -42.014  95.189   0.636  1.00  0.460          H  
ATOM   9122  HZ3 TRP A 587     -40.355  91.305  -0.096  1.00  0.460          H  
ATOM   9123  HH2 TRP A 587     -41.902  92.774   1.132  1.00  0.460          H  
ATOM   9124  N   LYS A 588     -39.820  95.511  -5.841  1.00  0.250          N  
ATOM   9125  CA  LYS A 588     -41.058  96.201  -6.164  1.00  0.250          C  
ATOM   9126  C   LYS A 588     -42.080  95.229  -6.752  1.00  0.250          C  
ATOM   9127  O   LYS A 588     -43.263  95.271  -6.380  1.00  0.250          O  
ATOM   9128  CB  LYS A 588     -40.794  97.353  -7.134  1.00  0.350          C  
ATOM   9129  CG  LYS A 588     -40.051  98.540  -6.516  1.00  0.350          C  
ATOM   9130  CD  LYS A 588     -39.786  99.642  -7.549  1.00  0.350          C  
ATOM   9131  CE  LYS A 588     -39.017 100.812  -6.940  1.00  0.350          C  
ATOM   9132  NZ  LYS A 588     -38.724 101.876  -7.951  1.00  0.350          N  
ATOM   9133  H   LYS A 588     -38.919  95.832  -6.211  1.00  0.300          H  
ATOM   9134  HA  LYS A 588     -41.475  96.608  -5.243  1.00  0.300          H  
ATOM   9135 1HB  LYS A 588     -40.193  96.985  -7.968  1.00  0.420          H  
ATOM   9136 2HB  LYS A 588     -41.737  97.710  -7.541  1.00  0.420          H  
ATOM   9137 1HG  LYS A 588     -40.647  98.947  -5.699  1.00  0.420          H  
ATOM   9138 2HG  LYS A 588     -39.103  98.194  -6.106  1.00  0.420          H  
ATOM   9139 1HD  LYS A 588     -39.202  99.226  -8.373  1.00  0.420          H  
ATOM   9140 2HD  LYS A 588     -40.733 100.007  -7.945  1.00  0.420          H  
ATOM   9141 1HE  LYS A 588     -39.605 101.244  -6.133  1.00  0.420          H  
ATOM   9142 2HE  LYS A 588     -38.073 100.444  -6.533  1.00  0.420          H  
ATOM   9143 1HZ  LYS A 588     -38.214 102.630  -7.510  1.00  0.420          H  
ATOM   9144 2HZ  LYS A 588     -38.166 101.490  -8.700  1.00  0.420          H  
ATOM   9145 3HZ  LYS A 588     -39.590 102.234  -8.328  1.00  0.420          H  
ATOM   9146  N   GLU A 589     -41.613  94.314  -7.616  1.00  0.240          N  
ATOM   9147  CA  GLU A 589     -42.496  93.329  -8.208  1.00  0.250          C  
ATOM   9148  C   GLU A 589     -42.996  92.364  -7.140  1.00  0.240          C  
ATOM   9149  O   GLU A 589     -44.183  92.050  -7.106  1.00  0.260          O  
ATOM   9150  CB  GLU A 589     -41.755  92.533  -9.292  1.00  0.350          C  
ATOM   9151  CG  GLU A 589     -42.598  91.497 -10.067  1.00  0.350          C  
ATOM   9152  CD  GLU A 589     -43.659  92.125 -10.946  1.00  0.350          C  
ATOM   9153  OE1 GLU A 589     -43.550  93.295 -11.232  1.00  0.350          O  
ATOM   9154  OE2 GLU A 589     -44.567  91.433 -11.339  1.00  0.350          O  
ATOM   9155  H   GLU A 589     -40.628  94.356  -7.901  1.00  0.290          H  
ATOM   9156  HA  GLU A 589     -43.350  93.840  -8.652  1.00  0.300          H  
ATOM   9157 1HB  GLU A 589     -41.327  93.228 -10.015  1.00  0.420          H  
ATOM   9158 2HB  GLU A 589     -40.922  92.005  -8.834  1.00  0.420          H  
ATOM   9159 1HG  GLU A 589     -41.924  90.911 -10.694  1.00  0.420          H  
ATOM   9160 2HG  GLU A 589     -43.070  90.815  -9.360  1.00  0.420          H  
ATOM   9161  N   PHE A 590     -42.107  91.919  -6.245  1.00  0.230          N  
ATOM   9162  CA  PHE A 590     -42.457  90.967  -5.203  1.00  0.240          C  
ATOM   9163  C   PHE A 590     -43.525  91.563  -4.296  1.00  0.240          C  
ATOM   9164  O   PHE A 590     -44.482  90.882  -3.937  1.00  0.240          O  
ATOM   9165  CB  PHE A 590     -41.245  90.581  -4.373  1.00  0.330          C  
ATOM   9166  CG  PHE A 590     -41.501  89.419  -3.474  1.00  0.330          C  
ATOM   9167  CD1 PHE A 590     -41.408  88.140  -4.002  1.00  0.330          C  
ATOM   9168  CD2 PHE A 590     -41.847  89.558  -2.153  1.00  0.330          C  
ATOM   9169  CE1 PHE A 590     -41.644  87.045  -3.248  1.00  0.330          C  
ATOM   9170  CE2 PHE A 590     -42.085  88.444  -1.383  1.00  0.330          C  
ATOM   9171  CZ  PHE A 590     -41.985  87.182  -1.931  1.00  0.330          C  
ATOM   9172  H   PHE A 590     -41.128  92.194  -6.338  1.00  0.280          H  
ATOM   9173  HA  PHE A 590     -42.857  90.070  -5.671  1.00  0.290          H  
ATOM   9174 1HB  PHE A 590     -40.421  90.347  -5.032  1.00  0.400          H  
ATOM   9175 2HB  PHE A 590     -40.942  91.432  -3.763  1.00  0.400          H  
ATOM   9176  HD1 PHE A 590     -41.143  88.019  -5.042  1.00  0.400          H  
ATOM   9177  HD2 PHE A 590     -41.941  90.553  -1.725  1.00  0.400          H  
ATOM   9178  HE1 PHE A 590     -41.570  86.069  -3.700  1.00  0.400          H  
ATOM   9179  HE2 PHE A 590     -42.356  88.556  -0.344  1.00  0.400          H  
ATOM   9180  HZ  PHE A 590     -42.178  86.300  -1.318  1.00  0.400          H  
ATOM   9181  N   TYR A 591     -43.350  92.818  -3.886  1.00  0.270          N  
ATOM   9182  CA  TYR A 591     -44.323  93.488  -3.040  1.00  0.300          C  
ATOM   9183  C   TYR A 591     -45.681  93.524  -3.719  1.00  0.290          C  
ATOM   9184  O   TYR A 591     -46.714  93.227  -3.103  1.00  0.340          O  
ATOM   9185  CB  TYR A 591     -43.914  94.906  -2.707  1.00  0.410          C  
ATOM   9186  CG  TYR A 591     -44.969  95.578  -1.883  1.00  0.410          C  
ATOM   9187  CD1 TYR A 591     -45.049  95.311  -0.530  1.00  0.410          C  
ATOM   9188  CD2 TYR A 591     -45.883  96.443  -2.478  1.00  0.410          C  
ATOM   9189  CE1 TYR A 591     -46.024  95.903   0.228  1.00  0.410          C  
ATOM   9190  CE2 TYR A 591     -46.864  97.032  -1.713  1.00  0.410          C  
ATOM   9191  CZ  TYR A 591     -46.934  96.766  -0.361  1.00  0.410          C  
ATOM   9192  OH  TYR A 591     -47.909  97.358   0.410  1.00  0.410          O  
ATOM   9193  H   TYR A 591     -42.515  93.319  -4.182  1.00  0.320          H  
ATOM   9194  HA  TYR A 591     -44.419  92.925  -2.117  1.00  0.360          H  
ATOM   9195 1HB  TYR A 591     -42.991  94.902  -2.164  1.00  0.490          H  
ATOM   9196 2HB  TYR A 591     -43.759  95.474  -3.624  1.00  0.490          H  
ATOM   9197  HD1 TYR A 591     -44.340  94.627  -0.058  1.00  0.490          H  
ATOM   9198  HD2 TYR A 591     -45.827  96.650  -3.546  1.00  0.490          H  
ATOM   9199  HE1 TYR A 591     -46.083  95.691   1.298  1.00  0.490          H  
ATOM   9200  HE2 TYR A 591     -47.583  97.709  -2.174  1.00  0.490          H  
ATOM   9201  HH  TYR A 591     -47.777  97.106   1.336  1.00  0.490          H  
ATOM   9202  N   ALA A 592     -45.698  93.963  -4.982  1.00  0.270          N  
ATOM   9203  CA  ALA A 592     -46.946  94.032  -5.711  1.00  0.300          C  
ATOM   9204  C   ALA A 592     -47.573  92.652  -5.779  1.00  0.300          C  
ATOM   9205  O   ALA A 592     -48.780  92.508  -5.641  1.00  0.380          O  
ATOM   9206  CB  ALA A 592     -46.715  94.572  -7.105  1.00  0.410          C  
ATOM   9207  H   ALA A 592     -44.823  94.255  -5.433  1.00  0.320          H  
ATOM   9208  HA  ALA A 592     -47.622  94.695  -5.173  1.00  0.360          H  
ATOM   9209 1HB  ALA A 592     -47.658  94.627  -7.624  1.00  0.490          H  
ATOM   9210 2HB  ALA A 592     -46.269  95.566  -7.039  1.00  0.490          H  
ATOM   9211 3HB  ALA A 592     -46.034  93.906  -7.640  1.00  0.490          H  
ATOM   9212  N   ASP A 593     -46.742  91.625  -5.937  1.00  0.270          N  
ATOM   9213  CA  ASP A 593     -47.186  90.247  -6.014  1.00  0.300          C  
ATOM   9214  C   ASP A 593     -47.817  89.835  -4.665  1.00  0.280          C  
ATOM   9215  O   ASP A 593     -48.932  89.321  -4.638  1.00  0.290          O  
ATOM   9216  CB  ASP A 593     -45.960  89.401  -6.402  1.00  0.410          C  
ATOM   9217  CG  ASP A 593     -46.161  88.006  -6.859  1.00  0.410          C  
ATOM   9218  OD1 ASP A 593     -46.785  87.794  -7.853  1.00  0.410          O  
ATOM   9219  OD2 ASP A 593     -45.606  87.117  -6.240  1.00  0.410          O  
ATOM   9220  H   ASP A 593     -45.750  91.821  -6.092  1.00  0.320          H  
ATOM   9221  HA  ASP A 593     -47.939  90.158  -6.795  1.00  0.360          H  
ATOM   9222 1HB  ASP A 593     -45.413  89.925  -7.183  1.00  0.490          H  
ATOM   9223 2HB  ASP A 593     -45.305  89.350  -5.551  1.00  0.490          H  
ATOM   9224  N   GLN A 594     -47.197  90.210  -3.534  1.00  0.270          N  
ATOM   9225  CA  GLN A 594     -47.745  89.895  -2.205  1.00  0.260          C  
ATOM   9226  C   GLN A 594     -49.139  90.499  -2.026  1.00  0.260          C  
ATOM   9227  O   GLN A 594     -50.007  89.924  -1.370  1.00  0.250          O  
ATOM   9228  CB  GLN A 594     -46.841  90.447  -1.081  1.00  0.370          C  
ATOM   9229  CG  GLN A 594     -45.501  89.744  -0.866  1.00  0.370          C  
ATOM   9230  CD  GLN A 594     -44.630  90.473   0.150  1.00  0.370          C  
ATOM   9231  OE1 GLN A 594     -44.356  91.663   0.012  1.00  0.370          O  
ATOM   9232  NE2 GLN A 594     -44.208  89.763   1.191  1.00  0.370          N  
ATOM   9233  H   GLN A 594     -46.270  90.636  -3.610  1.00  0.320          H  
ATOM   9234  HA  GLN A 594     -47.827  88.819  -2.115  1.00  0.310          H  
ATOM   9235 1HB  GLN A 594     -46.622  91.488  -1.291  1.00  0.440          H  
ATOM   9236 2HB  GLN A 594     -47.382  90.422  -0.143  1.00  0.440          H  
ATOM   9237 1HG  GLN A 594     -45.684  88.761  -0.475  1.00  0.440          H  
ATOM   9238 2HG  GLN A 594     -44.970  89.674  -1.813  1.00  0.440          H  
ATOM   9239 1HE2 GLN A 594     -43.633  90.193   1.904  1.00  0.440          H  
ATOM   9240 2HE2 GLN A 594     -44.459  88.797   1.277  1.00  0.440          H  
ATOM   9241  N   ALA A 595     -49.335  91.684  -2.593  1.00  0.280          N  
ATOM   9242  CA  ALA A 595     -50.585  92.429  -2.520  1.00  0.300          C  
ATOM   9243  C   ALA A 595     -51.652  92.002  -3.566  1.00  0.320          C  
ATOM   9244  O   ALA A 595     -52.745  92.577  -3.592  1.00  0.350          O  
ATOM   9245  CB  ALA A 595     -50.272  93.909  -2.679  1.00  0.410          C  
ATOM   9246  H   ALA A 595     -48.532  92.125  -3.061  1.00  0.340          H  
ATOM   9247  HA  ALA A 595     -51.010  92.259  -1.532  1.00  0.360          H  
ATOM   9248 1HB  ALA A 595     -51.185  94.490  -2.576  1.00  0.490          H  
ATOM   9249 2HB  ALA A 595     -49.553  94.216  -1.916  1.00  0.490          H  
ATOM   9250 3HB  ALA A 595     -49.841  94.073  -3.668  1.00  0.490          H  
ATOM   9251  N   ARG A 596     -51.345  91.033  -4.437  1.00  0.310          N  
ATOM   9252  CA  ARG A 596     -52.256  90.578  -5.497  1.00  0.340          C  
ATOM   9253  C   ARG A 596     -52.768  89.154  -5.314  1.00  0.300          C  
ATOM   9254  O   ARG A 596     -52.177  88.345  -4.590  1.00  0.260          O  
ATOM   9255  CB  ARG A 596     -51.563  90.644  -6.847  1.00  0.460          C  
ATOM   9256  CG  ARG A 596     -51.277  92.029  -7.379  1.00  0.460          C  
ATOM   9257  CD  ARG A 596     -50.356  91.948  -8.543  1.00  0.460          C  
ATOM   9258  NE  ARG A 596     -49.967  93.244  -9.045  1.00  0.460          N  
ATOM   9259  CZ  ARG A 596     -49.054  93.434 -10.018  1.00  0.460          C  
ATOM   9260  NH1 ARG A 596     -48.449  92.398 -10.565  1.00  0.460          N  
ATOM   9261  NH2 ARG A 596     -48.761  94.660 -10.421  1.00  0.460          N  
ATOM   9262  H   ARG A 596     -50.430  90.577  -4.372  1.00  0.370          H  
ATOM   9263  HA  ARG A 596     -53.113  91.249  -5.514  1.00  0.410          H  
ATOM   9264 1HB  ARG A 596     -50.603  90.127  -6.769  1.00  0.560          H  
ATOM   9265 2HB  ARG A 596     -52.153  90.113  -7.591  1.00  0.560          H  
ATOM   9266 1HG  ARG A 596     -52.213  92.453  -7.738  1.00  0.560          H  
ATOM   9267 2HG  ARG A 596     -50.886  92.671  -6.611  1.00  0.560          H  
ATOM   9268 1HD  ARG A 596     -49.455  91.420  -8.235  1.00  0.560          H  
ATOM   9269 2HD  ARG A 596     -50.845  91.400  -9.346  1.00  0.560          H  
ATOM   9270  HE  ARG A 596     -50.411  94.058  -8.640  1.00  0.560          H  
ATOM   9271 1HH1 ARG A 596     -48.663  91.457 -10.257  1.00  0.560          H  
ATOM   9272 2HH1 ARG A 596     -47.761  92.538 -11.299  1.00  0.560          H  
ATOM   9273 1HH2 ARG A 596     -49.224  95.456 -10.004  1.00  0.560          H  
ATOM   9274 2HH2 ARG A 596     -48.072  94.802 -11.149  1.00  0.560          H  
ATOM   9275  N   THR A 597     -53.889  88.847  -5.980  1.00  0.330          N  
ATOM   9276  CA  THR A 597     -54.445  87.495  -5.983  1.00  0.320          C  
ATOM   9277  C   THR A 597     -53.584  86.574  -6.849  1.00  0.320          C  
ATOM   9278  O   THR A 597     -53.154  85.496  -6.433  1.00  0.350          O  
ATOM   9279  CB  THR A 597     -55.878  87.487  -6.571  1.00  0.450          C  
ATOM   9280  OG1 THR A 597     -56.728  88.347  -5.805  1.00  0.450          O  
ATOM   9281  CG2 THR A 597     -56.443  86.063  -6.510  1.00  0.450          C  
ATOM   9282  H   THR A 597     -54.369  89.568  -6.503  1.00  0.400          H  
ATOM   9283  HA  THR A 597     -54.460  87.103  -4.970  1.00  0.380          H  
ATOM   9284  HB  THR A 597     -55.863  87.828  -7.604  1.00  0.540          H  
ATOM   9285  HG1 THR A 597     -57.582  88.423  -6.250  1.00  0.540          H  
ATOM   9286 1HG2 THR A 597     -57.457  86.055  -6.907  1.00  0.540          H  
ATOM   9287 2HG2 THR A 597     -55.828  85.384  -7.097  1.00  0.540          H  
ATOM   9288 3HG2 THR A 597     -56.458  85.719  -5.488  1.00  0.540          H  
ATOM   9289  N   ASP A 598     -53.300  87.036  -8.067  1.00  0.310          N  
ATOM   9290  CA  ASP A 598     -52.567  86.259  -9.066  1.00  0.320          C  
ATOM   9291  C   ASP A 598     -51.060  86.344  -8.859  1.00  0.340          C  
ATOM   9292  O   ASP A 598     -50.359  87.062  -9.577  1.00  0.520          O  
ATOM   9293  CB  ASP A 598     -52.935  86.758 -10.474  1.00  0.440          C  
ATOM   9294  CG  ASP A 598     -52.409  85.883 -11.658  1.00  0.440          C  
ATOM   9295  OD1 ASP A 598     -51.915  84.787 -11.450  1.00  0.440          O  
ATOM   9296  OD2 ASP A 598     -52.483  86.352 -12.777  1.00  0.440          O  
ATOM   9297  H   ASP A 598     -53.647  87.945  -8.322  1.00  0.370          H  
ATOM   9298  HA  ASP A 598     -52.860  85.211  -8.974  1.00  0.380          H  
ATOM   9299 1HB  ASP A 598     -54.021  86.816 -10.553  1.00  0.530          H  
ATOM   9300 2HB  ASP A 598     -52.552  87.771 -10.601  1.00  0.530          H  
ATOM   9301  N   LYS A 599     -50.587  85.621  -7.859  1.00  0.290          N  
ATOM   9302  CA  LYS A 599     -49.175  85.615  -7.493  1.00  0.290          C  
ATOM   9303  C   LYS A 599     -48.333  84.749  -8.423  1.00  0.280          C  
ATOM   9304  O   LYS A 599     -48.747  83.657  -8.834  1.00  0.290          O  
ATOM   9305  CB  LYS A 599     -49.004  85.085  -6.083  1.00  0.410          C  
ATOM   9306  CG  LYS A 599     -49.557  85.914  -5.026  1.00  0.410          C  
ATOM   9307  CD  LYS A 599     -49.533  85.146  -3.737  1.00  0.410          C  
ATOM   9308  CE  LYS A 599     -49.912  85.985  -2.579  1.00  0.410          C  
ATOM   9309  NZ  LYS A 599     -51.294  86.520  -2.696  1.00  0.410          N  
ATOM   9310  H   LYS A 599     -51.289  85.114  -7.310  1.00  0.350          H  
ATOM   9311  HA  LYS A 599     -48.805  86.636  -7.546  1.00  0.350          H  
ATOM   9312 1HB  LYS A 599     -49.472  84.154  -5.994  1.00  0.490          H  
ATOM   9313 2HB  LYS A 599     -47.936  84.939  -5.877  1.00  0.490          H  
ATOM   9314 1HG  LYS A 599     -48.956  86.815  -4.927  1.00  0.490          H  
ATOM   9315 2HG  LYS A 599     -50.578  86.200  -5.278  1.00  0.490          H  
ATOM   9316 1HD  LYS A 599     -50.251  84.328  -3.809  1.00  0.490          H  
ATOM   9317 2HD  LYS A 599     -48.559  84.714  -3.561  1.00  0.490          H  
ATOM   9318 1HE  LYS A 599     -49.849  85.360  -1.691  1.00  0.490          H  
ATOM   9319 2HE  LYS A 599     -49.219  86.820  -2.474  1.00  0.490          H  
ATOM   9320 1HZ  LYS A 599     -51.530  87.053  -1.862  1.00  0.490          H  
ATOM   9321 2HZ  LYS A 599     -51.416  87.144  -3.505  1.00  0.490          H  
ATOM   9322 3HZ  LYS A 599     -51.951  85.778  -2.777  1.00  0.490          H  
ATOM   9323  N   LYS A 600     -47.135  85.229  -8.727  1.00  0.340          N  
ATOM   9324  CA  LYS A 600     -46.173  84.478  -9.518  1.00  0.330          C  
ATOM   9325  C   LYS A 600     -44.947  84.021  -8.709  1.00  0.340          C  
ATOM   9326  O   LYS A 600     -44.300  83.042  -9.085  1.00  0.350          O  
ATOM   9327  CB  LYS A 600     -45.727  85.301 -10.727  1.00  0.470          C  
ATOM   9328  CG  LYS A 600     -46.858  85.702 -11.708  1.00  0.470          C  
ATOM   9329  CD  LYS A 600     -47.527  84.487 -12.372  1.00  0.470          C  
ATOM   9330  CE  LYS A 600     -48.449  84.891 -13.531  1.00  0.470          C  
ATOM   9331  NZ  LYS A 600     -49.675  85.623 -13.083  1.00  0.470          N  
ATOM   9332  H   LYS A 600     -46.904  86.167  -8.388  1.00  0.410          H  
ATOM   9333  HA  LYS A 600     -46.660  83.574  -9.877  1.00  0.400          H  
ATOM   9334 1HB  LYS A 600     -45.285  86.227 -10.369  1.00  0.560          H  
ATOM   9335 2HB  LYS A 600     -44.957  84.762 -11.277  1.00  0.560          H  
ATOM   9336 1HG  LYS A 600     -47.617  86.264 -11.157  1.00  0.560          H  
ATOM   9337 2HG  LYS A 600     -46.443  86.348 -12.479  1.00  0.560          H  
ATOM   9338 1HD  LYS A 600     -46.766  83.797 -12.738  1.00  0.560          H  
ATOM   9339 2HD  LYS A 600     -48.143  83.969 -11.634  1.00  0.560          H  
ATOM   9340 1HE  LYS A 600     -47.894  85.529 -14.215  1.00  0.560          H  
ATOM   9341 2HE  LYS A 600     -48.758  83.991 -14.060  1.00  0.560          H  
ATOM   9342 1HZ  LYS A 600     -50.239  85.858 -13.893  1.00  0.560          H  
ATOM   9343 2HZ  LYS A 600     -50.268  85.040 -12.440  1.00  0.560          H  
ATOM   9344 3HZ  LYS A 600     -49.420  86.473 -12.612  1.00  0.560          H  
ATOM   9345  N   TYR A 601     -44.591  84.739  -7.633  1.00  0.360          N  
ATOM   9346  CA  TYR A 601     -43.388  84.397  -6.873  1.00  0.410          C  
ATOM   9347  C   TYR A 601     -43.746  84.152  -5.425  1.00  0.370          C  
ATOM   9348  O   TYR A 601     -43.354  83.151  -4.826  1.00  0.440          O  
ATOM   9349  CB  TYR A 601     -42.362  85.520  -7.007  1.00  0.550          C  
ATOM   9350  CG  TYR A 601     -42.002  85.723  -8.435  1.00  0.550          C  
ATOM   9351  CD1 TYR A 601     -42.649  86.712  -9.168  1.00  0.550          C  
ATOM   9352  CD2 TYR A 601     -41.054  84.910  -9.036  1.00  0.550          C  
ATOM   9353  CE1 TYR A 601     -42.358  86.879 -10.501  1.00  0.550          C  
ATOM   9354  CE2 TYR A 601     -40.760  85.082 -10.373  1.00  0.550          C  
ATOM   9355  CZ  TYR A 601     -41.412  86.058 -11.105  1.00  0.550          C  
ATOM   9356  OH  TYR A 601     -41.136  86.216 -12.441  1.00  0.550          O  
ATOM   9357  H   TYR A 601     -45.145  85.543  -7.318  1.00  0.430          H  
ATOM   9358  HA  TYR A 601     -42.964  83.475  -7.270  1.00  0.490          H  
ATOM   9359 1HB  TYR A 601     -42.771  86.451  -6.611  1.00  0.660          H  
ATOM   9360 2HB  TYR A 601     -41.460  85.279  -6.447  1.00  0.660          H  
ATOM   9361  HD1 TYR A 601     -43.400  87.347  -8.690  1.00  0.660          H  
ATOM   9362  HD2 TYR A 601     -40.551  84.134  -8.460  1.00  0.660          H  
ATOM   9363  HE1 TYR A 601     -42.872  87.646 -11.079  1.00  0.660          H  
ATOM   9364  HE2 TYR A 601     -40.020  84.443 -10.860  1.00  0.660          H  
ATOM   9365  HH  TYR A 601     -40.477  85.535 -12.727  1.00  0.660          H  
ATOM   9366  N   THR A 602     -44.510  85.070  -4.867  1.00  0.310          N  
ATOM   9367  CA  THR A 602     -44.893  85.021  -3.480  1.00  0.280          C  
ATOM   9368  C   THR A 602     -45.625  83.725  -3.284  1.00  0.280          C  
ATOM   9369  O   THR A 602     -46.495  83.369  -4.080  1.00  0.380          O  
ATOM   9370  CB  THR A 602     -45.822  86.189  -3.109  1.00  0.400          C  
ATOM   9371  OG1 THR A 602     -45.188  87.417  -3.436  1.00  0.400          O  
ATOM   9372  CG2 THR A 602     -46.126  86.153  -1.606  1.00  0.400          C  
ATOM   9373  H   THR A 602     -44.831  85.852  -5.421  1.00  0.370          H  
ATOM   9374  HA  THR A 602     -44.007  85.025  -2.847  1.00  0.340          H  
ATOM   9375  HB  THR A 602     -46.733  86.117  -3.676  1.00  0.480          H  
ATOM   9376  HG1 THR A 602     -45.194  87.482  -4.422  1.00  0.480          H  
ATOM   9377 1HG2 THR A 602     -46.777  86.965  -1.346  1.00  0.480          H  
ATOM   9378 2HG2 THR A 602     -46.621  85.222  -1.350  1.00  0.480          H  
ATOM   9379 3HG2 THR A 602     -45.196  86.234  -1.046  1.00  0.480          H  
ATOM   9380  N   GLN A 603     -45.264  82.996  -2.257  1.00  0.330          N  
ATOM   9381  CA  GLN A 603     -45.918  81.737  -1.995  1.00  0.340          C  
ATOM   9382  C   GLN A 603     -47.380  81.963  -1.655  1.00  0.250          C  
ATOM   9383  O   GLN A 603     -47.728  82.926  -0.964  1.00  0.290          O  
ATOM   9384  CB  GLN A 603     -45.167  80.972  -0.900  1.00  0.470          C  
ATOM   9385  CG  GLN A 603     -45.113  81.610   0.492  1.00  0.470          C  
ATOM   9386  CD  GLN A 603     -43.959  82.624   0.657  1.00  0.470          C  
ATOM   9387  OE1 GLN A 603     -43.745  83.509  -0.187  1.00  0.470          O  
ATOM   9388  NE2 GLN A 603     -43.192  82.480   1.720  1.00  0.470          N  
ATOM   9389  H   GLN A 603     -44.535  83.339  -1.638  1.00  0.400          H  
ATOM   9390  HA  GLN A 603     -45.881  81.134  -2.904  1.00  0.410          H  
ATOM   9391 1HB  GLN A 603     -45.627  79.989  -0.777  1.00  0.570          H  
ATOM   9392 2HB  GLN A 603     -44.140  80.794  -1.222  1.00  0.570          H  
ATOM   9393 1HG  GLN A 603     -46.049  82.111   0.703  1.00  0.570          H  
ATOM   9394 2HG  GLN A 603     -44.957  80.808   1.219  1.00  0.570          H  
ATOM   9395 1HE2 GLN A 603     -42.431  83.110   1.873  1.00  0.570          H  
ATOM   9396 2HE2 GLN A 603     -43.371  81.739   2.372  1.00  0.570          H  
ATOM   9397  N   TYR A 604     -48.227  81.063  -2.125  1.00  0.220          N  
ATOM   9398  CA  TYR A 604     -49.651  81.109  -1.858  1.00  0.200          C  
ATOM   9399  C   TYR A 604     -49.949  80.617  -0.461  1.00  0.190          C  
ATOM   9400  O   TYR A 604     -49.158  79.890   0.139  1.00  0.190          O  
ATOM   9401  CB  TYR A 604     -50.415  80.275  -2.885  1.00  0.290          C  
ATOM   9402  CG  TYR A 604     -50.529  80.899  -4.255  1.00  0.290          C  
ATOM   9403  CD1 TYR A 604     -49.446  80.959  -5.116  1.00  0.290          C  
ATOM   9404  CD2 TYR A 604     -51.751  81.377  -4.663  1.00  0.290          C  
ATOM   9405  CE1 TYR A 604     -49.599  81.506  -6.360  1.00  0.290          C  
ATOM   9406  CE2 TYR A 604     -51.906  81.908  -5.914  1.00  0.290          C  
ATOM   9407  CZ  TYR A 604     -50.843  81.977  -6.761  1.00  0.290          C  
ATOM   9408  OH  TYR A 604     -51.014  82.514  -8.013  1.00  0.290          O  
ATOM   9409  H   TYR A 604     -47.884  80.294  -2.710  1.00  0.260          H  
ATOM   9410  HA  TYR A 604     -49.981  82.144  -1.928  1.00  0.240          H  
ATOM   9411 1HB  TYR A 604     -49.938  79.305  -2.993  1.00  0.350          H  
ATOM   9412 2HB  TYR A 604     -51.421  80.085  -2.515  1.00  0.350          H  
ATOM   9413  HD1 TYR A 604     -48.474  80.585  -4.816  1.00  0.350          H  
ATOM   9414  HD2 TYR A 604     -52.596  81.327  -3.992  1.00  0.350          H  
ATOM   9415  HE1 TYR A 604     -48.748  81.567  -7.032  1.00  0.350          H  
ATOM   9416  HE2 TYR A 604     -52.880  82.284  -6.233  1.00  0.350          H  
ATOM   9417  HH  TYR A 604     -50.144  82.754  -8.400  1.00  0.350          H  
ATOM   9418  N   ASN A 605     -51.064  81.095   0.089  1.00  0.200          N  
ATOM   9419  CA  ASN A 605     -51.543  80.665   1.387  1.00  0.190          C  
ATOM   9420  C   ASN A 605     -50.500  80.837   2.484  1.00  0.170          C  
ATOM   9421  O   ASN A 605     -50.448  80.057   3.437  1.00  0.150          O  
ATOM   9422  CB  ASN A 605     -52.000  79.229   1.258  1.00  0.270          C  
ATOM   9423  CG  ASN A 605     -53.172  79.111   0.369  1.00  0.270          C  
ATOM   9424  OD1 ASN A 605     -54.207  79.775   0.613  1.00  0.270          O  
ATOM   9425  ND2 ASN A 605     -53.061  78.307  -0.666  1.00  0.270          N  
ATOM   9426  H   ASN A 605     -51.627  81.732  -0.452  1.00  0.240          H  
ATOM   9427  HA  ASN A 605     -52.401  81.283   1.659  1.00  0.230          H  
ATOM   9428 1HB  ASN A 605     -51.203  78.634   0.838  1.00  0.320          H  
ATOM   9429 2HB  ASN A 605     -52.247  78.819   2.218  1.00  0.320          H  
ATOM   9430 1HD2 ASN A 605     -53.857  78.178  -1.277  1.00  0.320          H  
ATOM   9431 2HD2 ASN A 605     -52.189  77.808  -0.869  1.00  0.320          H  
ATOM   9432  N   LEU A 606     -49.763  81.940   2.438  1.00  0.180          N  
ATOM   9433  CA  LEU A 606     -48.752  82.192   3.438  1.00  0.160          C  
ATOM   9434  C   LEU A 606     -49.287  82.179   4.887  1.00  0.140          C  
ATOM   9435  O   LEU A 606     -48.619  81.620   5.761  1.00  0.140          O  
ATOM   9436  CB  LEU A 606     -48.045  83.523   3.124  1.00  0.230          C  
ATOM   9437  CG  LEU A 606     -46.938  83.981   4.097  1.00  0.230          C  
ATOM   9438  CD1 LEU A 606     -45.824  82.952   4.110  1.00  0.230          C  
ATOM   9439  CD2 LEU A 606     -46.416  85.325   3.634  1.00  0.230          C  
ATOM   9440  H   LEU A 606     -49.867  82.582   1.662  1.00  0.220          H  
ATOM   9441  HA  LEU A 606     -48.020  81.391   3.344  1.00  0.190          H  
ATOM   9442 1HB  LEU A 606     -47.590  83.428   2.135  1.00  0.280          H  
ATOM   9443 2HB  LEU A 606     -48.772  84.320   3.061  1.00  0.280          H  
ATOM   9444  HG  LEU A 606     -47.334  84.081   5.105  1.00  0.280          H  
ATOM   9445 1HD1 LEU A 606     -45.023  83.269   4.761  1.00  0.280          H  
ATOM   9446 2HD1 LEU A 606     -46.197  81.993   4.452  1.00  0.280          H  
ATOM   9447 3HD1 LEU A 606     -45.443  82.852   3.124  1.00  0.280          H  
ATOM   9448 1HD2 LEU A 606     -45.636  85.664   4.302  1.00  0.280          H  
ATOM   9449 2HD2 LEU A 606     -46.011  85.239   2.623  1.00  0.280          H  
ATOM   9450 3HD2 LEU A 606     -47.223  86.033   3.639  1.00  0.280          H  
ATOM   9451  N   PRO A 607     -50.423  82.832   5.247  1.00  0.150          N  
ATOM   9452  CA  PRO A 607     -50.916  82.791   6.603  1.00  0.150          C  
ATOM   9453  C   PRO A 607     -51.341  81.383   7.021  1.00  0.140          C  
ATOM   9454  O   PRO A 607     -51.417  81.110   8.218  1.00  0.130          O  
ATOM   9455  CB  PRO A 607     -52.081  83.790   6.578  1.00  0.220          C  
ATOM   9456  CG  PRO A 607     -52.511  83.859   5.135  1.00  0.220          C  
ATOM   9457  CD  PRO A 607     -51.248  83.672   4.335  1.00  0.220          C  
ATOM   9458  HA  PRO A 607     -50.123  83.160   7.271  1.00  0.180          H  
ATOM   9459 1HB  PRO A 607     -52.879  83.453   7.247  1.00  0.270          H  
ATOM   9460 2HB  PRO A 607     -51.739  84.764   6.959  1.00  0.270          H  
ATOM   9461 1HG  PRO A 607     -53.274  83.087   4.922  1.00  0.270          H  
ATOM   9462 2HG  PRO A 607     -52.982  84.817   4.923  1.00  0.270          H  
ATOM   9463 1HD  PRO A 607     -51.579  83.195   3.438  1.00  0.270          H  
ATOM   9464 2HD  PRO A 607     -50.764  84.618   4.151  1.00  0.270          H  
ATOM   9465  N   ALA A 608     -51.662  80.499   6.050  1.00  0.140          N  
ATOM   9466  CA  ALA A 608     -52.045  79.133   6.376  1.00  0.150          C  
ATOM   9467  C   ALA A 608     -50.830  78.414   6.854  1.00  0.140          C  
ATOM   9468  O   ALA A 608     -50.855  77.681   7.849  1.00  0.130          O  
ATOM   9469  CB  ALA A 608     -52.676  78.426   5.198  1.00  0.210          C  
ATOM   9470  H   ALA A 608     -51.580  80.723   5.063  1.00  0.170          H  
ATOM   9471  HA  ALA A 608     -52.734  79.170   7.199  1.00  0.180          H  
ATOM   9472 1HB  ALA A 608     -52.953  77.417   5.484  1.00  0.250          H  
ATOM   9473 2HB  ALA A 608     -53.561  78.969   4.878  1.00  0.250          H  
ATOM   9474 3HB  ALA A 608     -51.969  78.383   4.393  1.00  0.250          H  
ATOM   9475  N   GLN A 609     -49.745  78.643   6.117  1.00  0.140          N  
ATOM   9476  CA  GLN A 609     -48.491  78.002   6.402  1.00  0.140          C  
ATOM   9477  C   GLN A 609     -48.048  78.401   7.807  1.00  0.130          C  
ATOM   9478  O   GLN A 609     -47.545  77.561   8.564  1.00  0.130          O  
ATOM   9479  CB  GLN A 609     -47.448  78.425   5.376  1.00  0.200          C  
ATOM   9480  CG  GLN A 609     -47.661  77.922   3.925  1.00  0.200          C  
ATOM   9481  CD  GLN A 609     -46.543  78.408   3.030  1.00  0.200          C  
ATOM   9482  OE1 GLN A 609     -45.964  79.444   3.333  1.00  0.200          O  
ATOM   9483  NE2 GLN A 609     -46.204  77.668   1.990  1.00  0.200          N  
ATOM   9484  H   GLN A 609     -49.842  79.250   5.294  1.00  0.170          H  
ATOM   9485  HA  GLN A 609     -48.634  76.927   6.375  1.00  0.170          H  
ATOM   9486 1HB  GLN A 609     -47.403  79.506   5.344  1.00  0.240          H  
ATOM   9487 2HB  GLN A 609     -46.506  78.091   5.704  1.00  0.240          H  
ATOM   9488 1HG  GLN A 609     -47.679  76.855   3.895  1.00  0.240          H  
ATOM   9489 2HG  GLN A 609     -48.599  78.319   3.541  1.00  0.240          H  
ATOM   9490 1HE2 GLN A 609     -45.399  77.940   1.404  1.00  0.240          H  
ATOM   9491 2HE2 GLN A 609     -46.697  76.815   1.799  1.00  0.240          H  
ATOM   9492  N   TYR A 610     -48.274  79.678   8.163  1.00  0.130          N  
ATOM   9493  CA  TYR A 610     -47.955  80.159   9.500  1.00  0.120          C  
ATOM   9494  C   TYR A 610     -48.927  79.659  10.564  1.00  0.120          C  
ATOM   9495  O   TYR A 610     -48.497  79.264  11.648  1.00  0.120          O  
ATOM   9496  CB  TYR A 610     -47.862  81.684   9.557  1.00  0.170          C  
ATOM   9497  CG  TYR A 610     -46.522  82.236   9.139  1.00  0.170          C  
ATOM   9498  CD1 TYR A 610     -46.325  82.939   7.965  1.00  0.170          C  
ATOM   9499  CD2 TYR A 610     -45.476  82.034   9.986  1.00  0.170          C  
ATOM   9500  CE1 TYR A 610     -45.064  83.442   7.683  1.00  0.170          C  
ATOM   9501  CE2 TYR A 610     -44.243  82.510   9.695  1.00  0.170          C  
ATOM   9502  CZ  TYR A 610     -44.018  83.223   8.559  1.00  0.170          C  
ATOM   9503  OH  TYR A 610     -42.745  83.729   8.287  1.00  0.170          O  
ATOM   9504  H   TYR A 610     -48.646  80.323   7.456  1.00  0.160          H  
ATOM   9505  HA  TYR A 610     -46.978  79.772   9.762  1.00  0.140          H  
ATOM   9506 1HB  TYR A 610     -48.623  82.111   8.905  1.00  0.210          H  
ATOM   9507 2HB  TYR A 610     -48.072  82.027  10.570  1.00  0.210          H  
ATOM   9508  HD1 TYR A 610     -47.153  83.113   7.282  1.00  0.210          H  
ATOM   9509  HD2 TYR A 610     -45.638  81.479  10.903  1.00  0.210          H  
ATOM   9510  HE1 TYR A 610     -44.896  84.012   6.782  1.00  0.210          H  
ATOM   9511  HE2 TYR A 610     -43.445  82.320  10.374  1.00  0.210          H  
ATOM   9512  HH  TYR A 610     -42.748  84.144   7.380  1.00  0.210          H  
ATOM   9513  N   ALA A 611     -50.230  79.593  10.275  1.00  0.130          N  
ATOM   9514  CA  ALA A 611     -51.143  79.104  11.295  1.00  0.130          C  
ATOM   9515  C   ALA A 611     -50.762  77.690  11.711  1.00  0.120          C  
ATOM   9516  O   ALA A 611     -50.815  77.360  12.900  1.00  0.130          O  
ATOM   9517  CB  ALA A 611     -52.572  79.141  10.790  1.00  0.180          C  
ATOM   9518  H   ALA A 611     -50.597  79.947   9.389  1.00  0.160          H  
ATOM   9519  HA  ALA A 611     -51.044  79.738  12.166  1.00  0.160          H  
ATOM   9520 1HB  ALA A 611     -53.239  78.791  11.572  1.00  0.220          H  
ATOM   9521 2HB  ALA A 611     -52.832  80.163  10.513  1.00  0.220          H  
ATOM   9522 3HB  ALA A 611     -52.656  78.495   9.914  1.00  0.220          H  
ATOM   9523  N   LEU A 612     -50.329  76.869  10.746  1.00  0.120          N  
ATOM   9524  CA  LEU A 612     -49.905  75.514  11.063  1.00  0.120          C  
ATOM   9525  C   LEU A 612     -48.554  75.542  11.797  1.00  0.110          C  
ATOM   9526  O   LEU A 612     -48.398  74.928  12.861  1.00  0.110          O  
ATOM   9527  CB  LEU A 612     -49.771  74.719   9.763  1.00  0.170          C  
ATOM   9528  CG  LEU A 612     -51.075  74.436   8.971  1.00  0.170          C  
ATOM   9529  CD1 LEU A 612     -50.684  73.878   7.619  1.00  0.170          C  
ATOM   9530  CD2 LEU A 612     -51.993  73.438   9.728  1.00  0.170          C  
ATOM   9531  H   LEU A 612     -50.344  77.191   9.771  1.00  0.140          H  
ATOM   9532  HA  LEU A 612     -50.642  75.058  11.713  1.00  0.140          H  
ATOM   9533 1HB  LEU A 612     -49.103  75.277   9.098  1.00  0.200          H  
ATOM   9534 2HB  LEU A 612     -49.295  73.764   9.988  1.00  0.200          H  
ATOM   9535  HG  LEU A 612     -51.612  75.373   8.815  1.00  0.200          H  
ATOM   9536 1HD1 LEU A 612     -51.566  73.704   7.037  1.00  0.200          H  
ATOM   9537 2HD1 LEU A 612     -50.052  74.602   7.103  1.00  0.200          H  
ATOM   9538 3HD1 LEU A 612     -50.139  72.944   7.747  1.00  0.200          H  
ATOM   9539 1HD2 LEU A 612     -52.896  73.261   9.142  1.00  0.200          H  
ATOM   9540 2HD2 LEU A 612     -51.467  72.497   9.877  1.00  0.200          H  
ATOM   9541 3HD2 LEU A 612     -52.275  73.845  10.691  1.00  0.200          H  
ATOM   9542  N   LEU A 613     -47.606  76.361  11.319  1.00  0.110          N  
ATOM   9543  CA  LEU A 613     -46.286  76.460  11.939  1.00  0.100          C  
ATOM   9544  C   LEU A 613     -46.383  76.705  13.431  1.00  0.100          C  
ATOM   9545  O   LEU A 613     -45.718  76.065  14.241  1.00  0.110          O  
ATOM   9546  CB  LEU A 613     -45.524  77.674  11.389  1.00  0.140          C  
ATOM   9547  CG  LEU A 613     -44.147  77.924  11.994  1.00  0.140          C  
ATOM   9548  CD1 LEU A 613     -43.175  76.837  11.554  1.00  0.140          C  
ATOM   9549  CD2 LEU A 613     -43.672  79.329  11.707  1.00  0.140          C  
ATOM   9550  H   LEU A 613     -47.768  76.882  10.451  1.00  0.130          H  
ATOM   9551  HA  LEU A 613     -45.752  75.529  11.768  1.00  0.120          H  
ATOM   9552 1HB  LEU A 613     -45.420  77.548  10.321  1.00  0.170          H  
ATOM   9553 2HB  LEU A 613     -46.111  78.556  11.569  1.00  0.170          H  
ATOM   9554  HG  LEU A 613     -44.238  77.850  13.035  1.00  0.170          H  
ATOM   9555 1HD1 LEU A 613     -42.228  77.006  12.027  1.00  0.170          H  
ATOM   9556 2HD1 LEU A 613     -43.532  75.852  11.843  1.00  0.170          H  
ATOM   9557 3HD1 LEU A 613     -43.053  76.877  10.481  1.00  0.170          H  
ATOM   9558 1HD2 LEU A 613     -42.734  79.473  12.201  1.00  0.170          H  
ATOM   9559 2HD2 LEU A 613     -43.542  79.510  10.661  1.00  0.170          H  
ATOM   9560 3HD2 LEU A 613     -44.391  80.034  12.102  1.00  0.170          H  
ATOM   9561  N   LEU A 614     -47.231  77.659  13.773  1.00  0.100          N  
ATOM   9562  CA  LEU A 614     -47.404  78.148  15.123  1.00  0.110          C  
ATOM   9563  C   LEU A 614     -48.351  77.304  15.969  1.00  0.120          C  
ATOM   9564  O   LEU A 614     -48.574  77.612  17.141  1.00  0.150          O  
ATOM   9565  CB  LEU A 614     -47.846  79.613  15.011  1.00  0.150          C  
ATOM   9566  CG  LEU A 614     -46.751  80.573  14.371  1.00  0.150          C  
ATOM   9567  CD1 LEU A 614     -47.364  81.923  14.069  1.00  0.150          C  
ATOM   9568  CD2 LEU A 614     -45.541  80.753  15.363  1.00  0.150          C  
ATOM   9569  H   LEU A 614     -47.754  78.122  13.022  1.00  0.120          H  
ATOM   9570  HA  LEU A 614     -46.437  78.109  15.608  1.00  0.130          H  
ATOM   9571 1HB  LEU A 614     -48.738  79.650  14.374  1.00  0.180          H  
ATOM   9572 2HB  LEU A 614     -48.109  79.988  16.000  1.00  0.180          H  
ATOM   9573  HG  LEU A 614     -46.400  80.144  13.438  1.00  0.180          H  
ATOM   9574 1HD1 LEU A 614     -46.616  82.574  13.621  1.00  0.180          H  
ATOM   9575 2HD1 LEU A 614     -48.193  81.795  13.373  1.00  0.180          H  
ATOM   9576 3HD1 LEU A 614     -47.724  82.358  14.978  1.00  0.180          H  
ATOM   9577 1HD2 LEU A 614     -44.805  81.408  14.912  1.00  0.180          H  
ATOM   9578 2HD2 LEU A 614     -45.894  81.194  16.297  1.00  0.180          H  
ATOM   9579 3HD2 LEU A 614     -45.073  79.804  15.574  1.00  0.180          H  
ATOM   9580  N   THR A 615     -48.850  76.213  15.409  1.00  0.120          N  
ATOM   9581  CA  THR A 615     -49.732  75.275  16.078  1.00  0.160          C  
ATOM   9582  C   THR A 615     -49.029  73.966  16.397  1.00  0.130          C  
ATOM   9583  O   THR A 615     -49.335  73.306  17.388  1.00  0.230          O  
ATOM   9584  CB  THR A 615     -50.963  75.008  15.212  1.00  0.210          C  
ATOM   9585  OG1 THR A 615     -51.706  76.211  15.119  1.00  0.210          O  
ATOM   9586  CG2 THR A 615     -51.802  73.902  15.767  1.00  0.210          C  
ATOM   9587  H   THR A 615     -48.612  76.005  14.438  1.00  0.140          H  
ATOM   9588  HA  THR A 615     -50.061  75.723  17.019  1.00  0.190          H  
ATOM   9589  HB  THR A 615     -50.647  74.732  14.207  1.00  0.250          H  
ATOM   9590  HG1 THR A 615     -51.279  76.790  14.447  1.00  0.250          H  
ATOM   9591 1HG2 THR A 615     -52.678  73.755  15.134  1.00  0.250          H  
ATOM   9592 2HG2 THR A 615     -51.242  72.969  15.807  1.00  0.250          H  
ATOM   9593 3HG2 THR A 615     -52.090  74.178  16.735  1.00  0.250          H  
ATOM   9594  N   ASN A 616     -48.081  73.597  15.555  1.00  0.150          N  
ATOM   9595  CA  ASN A 616     -47.383  72.326  15.634  1.00  0.130          C  
ATOM   9596  C   ASN A 616     -46.575  72.008  16.894  1.00  0.140          C  
ATOM   9597  O   ASN A 616     -45.964  72.885  17.533  1.00  0.180          O  
ATOM   9598  CB  ASN A 616     -46.493  72.187  14.432  1.00  0.190          C  
ATOM   9599  CG  ASN A 616     -47.265  71.980  13.177  1.00  0.190          C  
ATOM   9600  OD1 ASN A 616     -48.396  71.447  13.158  1.00  0.190          O  
ATOM   9601  ND2 ASN A 616     -46.673  72.388  12.099  1.00  0.190          N  
ATOM   9602  H   ASN A 616     -47.907  74.205  14.753  1.00  0.180          H  
ATOM   9603  HA  ASN A 616     -48.140  71.550  15.573  1.00  0.160          H  
ATOM   9604 1HB  ASN A 616     -45.906  73.105  14.321  1.00  0.230          H  
ATOM   9605 2HB  ASN A 616     -45.795  71.377  14.584  1.00  0.230          H  
ATOM   9606 1HD2 ASN A 616     -47.118  72.274  11.211  1.00  0.230          H  
ATOM   9607 2HD2 ASN A 616     -45.767  72.813  12.159  1.00  0.230          H  
ATOM   9608  N   LYS A 617     -46.629  70.701  17.218  1.00  0.130          N  
ATOM   9609  CA  LYS A 617     -45.934  69.960  18.285  1.00  0.150          C  
ATOM   9610  C   LYS A 617     -44.540  69.500  17.848  1.00  0.150          C  
ATOM   9611  O   LYS A 617     -44.294  69.329  16.642  1.00  0.180          O  
ATOM   9612  CB  LYS A 617     -46.785  68.742  18.697  1.00  0.200          C  
ATOM   9613  CG  LYS A 617     -46.271  67.894  19.872  1.00  0.200          C  
ATOM   9614  CD  LYS A 617     -47.289  66.833  20.267  1.00  0.200          C  
ATOM   9615  CE  LYS A 617     -46.816  65.905  21.436  1.00  0.200          C  
ATOM   9616  NZ  LYS A 617     -45.591  65.059  21.101  1.00  0.200          N  
ATOM   9617  H   LYS A 617     -47.257  70.134  16.645  1.00  0.160          H  
ATOM   9618  HA  LYS A 617     -45.807  70.618  19.147  1.00  0.180          H  
ATOM   9619 1HB  LYS A 617     -47.790  69.054  18.914  1.00  0.240          H  
ATOM   9620 2HB  LYS A 617     -46.843  68.058  17.848  1.00  0.240          H  
ATOM   9621 1HG  LYS A 617     -45.394  67.363  19.549  1.00  0.240          H  
ATOM   9622 2HG  LYS A 617     -46.016  68.521  20.727  1.00  0.240          H  
ATOM   9623 1HD  LYS A 617     -48.205  67.335  20.581  1.00  0.240          H  
ATOM   9624 2HD  LYS A 617     -47.526  66.224  19.409  1.00  0.240          H  
ATOM   9625 1HE  LYS A 617     -46.606  66.505  22.318  1.00  0.240          H  
ATOM   9626 2HE  LYS A 617     -47.634  65.221  21.658  1.00  0.240          H  
ATOM   9627 1HZ  LYS A 617     -45.382  64.425  21.883  1.00  0.240          H  
ATOM   9628 2HZ  LYS A 617     -45.788  64.460  20.283  1.00  0.240          H  
ATOM   9629 3HZ  LYS A 617     -44.751  65.641  20.888  1.00  0.240          H  
ATOM   9630  N   ASP A 618     -43.648  69.291  18.836  1.00  0.140          N  
ATOM   9631  CA  ASP A 618     -42.280  68.781  18.677  1.00  0.190          C  
ATOM   9632  C   ASP A 618     -41.463  69.593  17.703  1.00  0.270          C  
ATOM   9633  O   ASP A 618     -40.918  69.043  16.742  1.00  0.660          O  
ATOM   9634  CB  ASP A 618     -42.204  67.304  18.251  1.00  0.250          C  
ATOM   9635  CG  ASP A 618     -42.768  66.284  19.257  1.00  0.250          C  
ATOM   9636  OD1 ASP A 618     -43.216  66.645  20.326  1.00  0.250          O  
ATOM   9637  OD2 ASP A 618     -42.648  65.117  18.991  1.00  0.250          O  
ATOM   9638  H   ASP A 618     -43.917  69.506  19.808  1.00  0.170          H  
ATOM   9639  HA  ASP A 618     -41.793  68.858  19.652  1.00  0.230          H  
ATOM   9640 1HB  ASP A 618     -42.758  67.188  17.332  1.00  0.300          H  
ATOM   9641 2HB  ASP A 618     -41.167  67.041  18.040  1.00  0.300          H  
ATOM   9642  N   THR A 619     -41.455  70.902  17.896  1.00  0.170          N  
ATOM   9643  CA  THR A 619     -40.696  71.781  17.017  1.00  0.150          C  
ATOM   9644  C   THR A 619     -40.556  73.179  17.600  1.00  0.160          C  
ATOM   9645  O   THR A 619     -41.445  73.648  18.310  1.00  0.210          O  
ATOM   9646  CB  THR A 619     -41.361  71.890  15.625  1.00  0.220          C  
ATOM   9647  OG1 THR A 619     -40.462  72.560  14.740  1.00  0.220          O  
ATOM   9648  CG2 THR A 619     -42.692  72.678  15.696  1.00  0.220          C  
ATOM   9649  H   THR A 619     -41.905  71.238  18.756  1.00  0.200          H  
ATOM   9650  HA  THR A 619     -39.705  71.358  16.894  1.00  0.180          H  
ATOM   9651  HB  THR A 619     -41.562  70.900  15.239  1.00  0.260          H  
ATOM   9652  HG1 THR A 619     -39.789  71.881  14.473  1.00  0.260          H  
ATOM   9653 1HG2 THR A 619     -43.129  72.728  14.700  1.00  0.260          H  
ATOM   9654 2HG2 THR A 619     -43.382  72.163  16.368  1.00  0.260          H  
ATOM   9655 3HG2 THR A 619     -42.528  73.687  16.055  1.00  0.260          H  
ATOM   9656  N   VAL A 620     -39.494  73.888  17.228  1.00  0.140          N  
ATOM   9657  CA  VAL A 620     -39.417  75.302  17.575  1.00  0.140          C  
ATOM   9658  C   VAL A 620     -39.686  76.118  16.298  1.00  0.120          C  
ATOM   9659  O   VAL A 620     -38.804  76.210  15.444  1.00  0.210          O  
ATOM   9660  CB  VAL A 620     -38.036  75.689  18.140  1.00  0.200          C  
ATOM   9661  CG1 VAL A 620     -38.028  77.188  18.482  1.00  0.200          C  
ATOM   9662  CG2 VAL A 620     -37.735  74.854  19.380  1.00  0.200          C  
ATOM   9663  H   VAL A 620     -38.761  73.403  16.701  1.00  0.170          H  
ATOM   9664  HA  VAL A 620     -40.143  75.500  18.355  1.00  0.170          H  
ATOM   9665  HB  VAL A 620     -37.271  75.514  17.384  1.00  0.240          H  
ATOM   9666 1HG1 VAL A 620     -37.062  77.465  18.881  1.00  0.240          H  
ATOM   9667 2HG1 VAL A 620     -38.235  77.785  17.589  1.00  0.240          H  
ATOM   9668 3HG1 VAL A 620     -38.792  77.385  19.227  1.00  0.240          H  
ATOM   9669 1HG2 VAL A 620     -36.761  75.123  19.784  1.00  0.240          H  
ATOM   9670 2HG2 VAL A 620     -38.505  75.037  20.134  1.00  0.240          H  
ATOM   9671 3HG2 VAL A 620     -37.735  73.794  19.113  1.00  0.240          H  
ATOM   9672  N   PRO A 621     -40.859  76.754  16.149  1.00  0.110          N  
ATOM   9673  CA  PRO A 621     -41.281  77.457  14.956  1.00  0.110          C  
ATOM   9674  C   PRO A 621     -40.513  78.747  14.726  1.00  0.110          C  
ATOM   9675  O   PRO A 621     -40.209  79.463  15.690  1.00  0.150          O  
ATOM   9676  CB  PRO A 621     -42.741  77.757  15.266  1.00  0.170          C  
ATOM   9677  CG  PRO A 621     -42.819  77.832  16.743  1.00  0.170          C  
ATOM   9678  CD  PRO A 621     -41.824  76.821  17.243  1.00  0.170          C  
ATOM   9679  HA  PRO A 621     -41.187  76.785  14.090  1.00  0.130          H  
ATOM   9680 1HB  PRO A 621     -43.037  78.689  14.775  1.00  0.200          H  
ATOM   9681 2HB  PRO A 621     -43.369  76.948  14.871  1.00  0.200          H  
ATOM   9682 1HG  PRO A 621     -42.586  78.847  17.082  1.00  0.200          H  
ATOM   9683 2HG  PRO A 621     -43.842  77.617  17.067  1.00  0.200          H  
ATOM   9684 1HD  PRO A 621     -41.368  77.228  18.130  1.00  0.200          H  
ATOM   9685 2HD  PRO A 621     -42.305  75.845  17.415  1.00  0.200          H  
ATOM   9686  N   GLN A 622     -40.340  79.099  13.458  1.00  0.100          N  
ATOM   9687  CA  GLN A 622     -39.679  80.333  13.062  1.00  0.120          C  
ATOM   9688  C   GLN A 622     -40.531  81.310  12.269  1.00  0.150          C  
ATOM   9689  O   GLN A 622     -41.062  80.976  11.206  1.00  0.270          O  
ATOM   9690  CB  GLN A 622     -38.536  79.969  12.150  1.00  0.160          C  
ATOM   9691  CG  GLN A 622     -37.704  81.104  11.652  1.00  0.160          C  
ATOM   9692  CD  GLN A 622     -36.825  81.581  12.725  1.00  0.160          C  
ATOM   9693  OE1 GLN A 622     -36.124  80.809  13.396  1.00  0.160          O  
ATOM   9694  NE2 GLN A 622     -36.833  82.841  12.915  1.00  0.160          N  
ATOM   9695  H   GLN A 622     -40.563  78.405  12.745  1.00  0.120          H  
ATOM   9696  HA  GLN A 622     -39.315  80.831  13.960  1.00  0.140          H  
ATOM   9697 1HB  GLN A 622     -37.914  79.266  12.656  1.00  0.190          H  
ATOM   9698 2HB  GLN A 622     -38.938  79.475  11.301  1.00  0.190          H  
ATOM   9699 1HG  GLN A 622     -37.131  80.814  10.800  1.00  0.190          H  
ATOM   9700 2HG  GLN A 622     -38.318  81.939  11.353  1.00  0.190          H  
ATOM   9701 1HE2 GLN A 622     -36.229  83.222  13.616  1.00  0.190          H  
ATOM   9702 2HE2 GLN A 622     -37.434  83.430  12.352  1.00  0.190          H  
ATOM   9703  N   VAL A 623     -40.502  82.568  12.692  1.00  0.140          N  
ATOM   9704  CA  VAL A 623     -41.191  83.622  11.960  1.00  0.170          C  
ATOM   9705  C   VAL A 623     -40.180  84.616  11.384  1.00  0.160          C  
ATOM   9706  O   VAL A 623     -39.302  85.116  12.100  1.00  0.180          O  
ATOM   9707  CB  VAL A 623     -42.228  84.328  12.835  1.00  0.230          C  
ATOM   9708  CG1 VAL A 623     -42.912  85.436  12.010  1.00  0.230          C  
ATOM   9709  CG2 VAL A 623     -43.234  83.284  13.347  1.00  0.230          C  
ATOM   9710  H   VAL A 623     -40.004  82.764  13.569  1.00  0.170          H  
ATOM   9711  HA  VAL A 623     -41.704  83.177  11.122  1.00  0.200          H  
ATOM   9712  HB  VAL A 623     -41.734  84.803  13.687  1.00  0.270          H  
ATOM   9713 1HG1 VAL A 623     -43.646  85.941  12.608  1.00  0.270          H  
ATOM   9714 2HG1 VAL A 623     -42.178  86.163  11.670  1.00  0.270          H  
ATOM   9715 3HG1 VAL A 623     -43.400  84.992  11.147  1.00  0.270          H  
ATOM   9716 1HG2 VAL A 623     -43.964  83.755  13.959  1.00  0.270          H  
ATOM   9717 2HG2 VAL A 623     -43.728  82.808  12.520  1.00  0.270          H  
ATOM   9718 3HG2 VAL A 623     -42.711  82.529  13.932  1.00  0.270          H  
ATOM   9719  N   TYR A 624     -40.286  84.838  10.075  1.00  0.160          N  
ATOM   9720  CA  TYR A 624     -39.373  85.704   9.334  1.00  0.160          C  
ATOM   9721  C   TYR A 624     -39.785  87.172   9.210  1.00  0.160          C  
ATOM   9722  O   TYR A 624     -40.895  87.500   8.760  1.00  0.170          O  
ATOM   9723  CB  TYR A 624     -39.128  85.080   7.956  1.00  0.220          C  
ATOM   9724  CG  TYR A 624     -38.251  85.872   6.986  1.00  0.220          C  
ATOM   9725  CD1 TYR A 624     -36.927  86.112   7.281  1.00  0.220          C  
ATOM   9726  CD2 TYR A 624     -38.771  86.316   5.785  1.00  0.220          C  
ATOM   9727  CE1 TYR A 624     -36.127  86.813   6.405  1.00  0.220          C  
ATOM   9728  CE2 TYR A 624     -37.969  87.009   4.894  1.00  0.220          C  
ATOM   9729  CZ  TYR A 624     -36.654  87.265   5.200  1.00  0.220          C  
ATOM   9730  OH  TYR A 624     -35.856  88.008   4.342  1.00  0.220          O  
ATOM   9731  H   TYR A 624     -41.048  84.371   9.575  1.00  0.190          H  
ATOM   9732  HA  TYR A 624     -38.424  85.697   9.863  1.00  0.190          H  
ATOM   9733 1HB  TYR A 624     -38.664  84.119   8.105  1.00  0.270          H  
ATOM   9734 2HB  TYR A 624     -40.089  84.909   7.478  1.00  0.270          H  
ATOM   9735  HD1 TYR A 624     -36.517  85.759   8.214  1.00  0.270          H  
ATOM   9736  HD2 TYR A 624     -39.819  86.123   5.541  1.00  0.270          H  
ATOM   9737  HE1 TYR A 624     -35.083  87.012   6.665  1.00  0.270          H  
ATOM   9738  HE2 TYR A 624     -38.386  87.365   3.951  1.00  0.270          H  
ATOM   9739  HH  TYR A 624     -36.407  88.488   3.671  1.00  0.270          H  
ATOM   9740  N   TYR A 625     -38.836  88.060   9.513  1.00  0.160          N  
ATOM   9741  CA  TYR A 625     -39.020  89.493   9.400  1.00  0.170          C  
ATOM   9742  C   TYR A 625     -39.645  89.931   8.097  1.00  0.170          C  
ATOM   9743  O   TYR A 625     -40.591  90.705   8.114  1.00  0.180          O  
ATOM   9744  CB  TYR A 625     -37.680  90.196   9.583  1.00  0.230          C  
ATOM   9745  CG  TYR A 625     -37.685  91.641   9.206  1.00  0.230          C  
ATOM   9746  CD1 TYR A 625     -38.276  92.579  10.004  1.00  0.230          C  
ATOM   9747  CD2 TYR A 625     -37.059  92.024   8.041  1.00  0.230          C  
ATOM   9748  CE1 TYR A 625     -38.274  93.893   9.625  1.00  0.230          C  
ATOM   9749  CE2 TYR A 625     -37.051  93.335   7.674  1.00  0.230          C  
ATOM   9750  CZ  TYR A 625     -37.673  94.271   8.454  1.00  0.230          C  
ATOM   9751  OH  TYR A 625     -37.694  95.591   8.070  1.00  0.230          O  
ATOM   9752  H   TYR A 625     -37.943  87.752   9.916  1.00  0.190          H  
ATOM   9753  HA  TYR A 625     -39.683  89.806  10.206  1.00  0.200          H  
ATOM   9754 1HB  TYR A 625     -37.398  90.147  10.631  1.00  0.280          H  
ATOM   9755 2HB  TYR A 625     -36.904  89.685   9.013  1.00  0.280          H  
ATOM   9756  HD1 TYR A 625     -38.763  92.281  10.922  1.00  0.280          H  
ATOM   9757  HD2 TYR A 625     -36.570  91.278   7.412  1.00  0.280          H  
ATOM   9758  HE1 TYR A 625     -38.755  94.620  10.239  1.00  0.280          H  
ATOM   9759  HE2 TYR A 625     -36.554  93.627   6.759  1.00  0.280          H  
ATOM   9760  HH  TYR A 625     -38.336  96.076   8.586  1.00  0.280          H  
ATOM   9761  N   GLY A 626     -39.173  89.415   6.974  1.00  0.170          N  
ATOM   9762  CA  GLY A 626     -39.682  89.824   5.664  1.00  0.180          C  
ATOM   9763  C   GLY A 626     -41.127  89.389   5.347  1.00  0.230          C  
ATOM   9764  O   GLY A 626     -41.657  89.722   4.278  1.00  0.350          O  
ATOM   9765  H   GLY A 626     -38.409  88.753   7.028  1.00  0.200          H  
ATOM   9766 1HA  GLY A 626     -39.656  90.910   5.637  1.00  0.220          H  
ATOM   9767 2HA  GLY A 626     -39.009  89.497   4.876  1.00  0.220          H  
ATOM   9768  N   ASP A 627     -41.762  88.583   6.206  1.00  0.180          N  
ATOM   9769  CA  ASP A 627     -43.175  88.277   5.993  1.00  0.210          C  
ATOM   9770  C   ASP A 627     -43.989  89.240   6.840  1.00  0.220          C  
ATOM   9771  O   ASP A 627     -45.124  89.582   6.493  1.00  0.280          O  
ATOM   9772  CB  ASP A 627     -43.562  86.832   6.289  1.00  0.280          C  
ATOM   9773  CG  ASP A 627     -42.970  85.820   5.330  1.00  0.280          C  
ATOM   9774  OD1 ASP A 627     -42.955  86.055   4.132  1.00  0.280          O  
ATOM   9775  OD2 ASP A 627     -42.613  84.769   5.776  1.00  0.280          O  
ATOM   9776  H   ASP A 627     -41.297  88.258   7.054  1.00  0.220          H  
ATOM   9777  HA  ASP A 627     -43.426  88.467   4.953  1.00  0.250          H  
ATOM   9778 1HB  ASP A 627     -43.241  86.579   7.306  1.00  0.340          H  
ATOM   9779 2HB  ASP A 627     -44.639  86.746   6.256  1.00  0.340          H  
ATOM   9780  N   LEU A 628     -43.388  89.681   7.955  1.00  0.190          N  
ATOM   9781  CA  LEU A 628     -43.992  90.631   8.890  1.00  0.200          C  
ATOM   9782  C   LEU A 628     -43.817  92.089   8.435  1.00  0.210          C  
ATOM   9783  O   LEU A 628     -44.693  92.931   8.655  1.00  0.210          O  
ATOM   9784  CB  LEU A 628     -43.363  90.456  10.279  1.00  0.280          C  
ATOM   9785  CG  LEU A 628     -43.627  89.150  11.030  1.00  0.280          C  
ATOM   9786  CD1 LEU A 628     -42.771  89.154  12.278  1.00  0.280          C  
ATOM   9787  CD2 LEU A 628     -45.104  89.037  11.404  1.00  0.280          C  
ATOM   9788  H   LEU A 628     -42.459  89.307   8.173  1.00  0.230          H  
ATOM   9789  HA  LEU A 628     -45.057  90.432   8.935  1.00  0.240          H  
ATOM   9790 1HB  LEU A 628     -42.286  90.510  10.143  1.00  0.330          H  
ATOM   9791 2HB  LEU A 628     -43.648  91.275  10.912  1.00  0.330          H  
ATOM   9792  HG  LEU A 628     -43.340  88.296  10.408  1.00  0.330          H  
ATOM   9793 1HD1 LEU A 628     -42.923  88.240  12.840  1.00  0.330          H  
ATOM   9794 2HD1 LEU A 628     -41.732  89.222  11.981  1.00  0.330          H  
ATOM   9795 3HD1 LEU A 628     -43.035  90.008  12.903  1.00  0.330          H  
ATOM   9796 1HD2 LEU A 628     -45.245  88.124  11.942  1.00  0.330          H  
ATOM   9797 2HD2 LEU A 628     -45.393  89.868  12.034  1.00  0.330          H  
ATOM   9798 3HD2 LEU A 628     -45.719  89.026  10.516  1.00  0.330          H  
ATOM   9799  N   TYR A 629     -42.710  92.382   7.762  1.00  0.210          N  
ATOM   9800  CA  TYR A 629     -42.387  93.730   7.307  1.00  0.220          C  
ATOM   9801  C   TYR A 629     -41.926  93.800   5.853  1.00  0.240          C  
ATOM   9802  O   TYR A 629     -41.400  92.846   5.269  1.00  0.260          O  
ATOM   9803  CB  TYR A 629     -41.328  94.336   8.201  1.00  0.300          C  
ATOM   9804  CG  TYR A 629     -41.763  94.479   9.649  1.00  0.300          C  
ATOM   9805  CD1 TYR A 629     -41.540  93.449  10.551  1.00  0.300          C  
ATOM   9806  CD2 TYR A 629     -42.390  95.633  10.070  1.00  0.300          C  
ATOM   9807  CE1 TYR A 629     -41.936  93.569  11.855  1.00  0.300          C  
ATOM   9808  CE2 TYR A 629     -42.789  95.755  11.375  1.00  0.300          C  
ATOM   9809  CZ  TYR A 629     -42.564  94.729  12.268  1.00  0.300          C  
ATOM   9810  OH  TYR A 629     -42.963  94.857  13.577  1.00  0.300          O  
ATOM   9811  H   TYR A 629     -42.028  91.645   7.614  1.00  0.250          H  
ATOM   9812  HA  TYR A 629     -43.279  94.345   7.383  1.00  0.260          H  
ATOM   9813 1HB  TYR A 629     -40.478  93.687   8.156  1.00  0.360          H  
ATOM   9814 2HB  TYR A 629     -41.029  95.316   7.822  1.00  0.360          H  
ATOM   9815  HD1 TYR A 629     -41.051  92.537  10.216  1.00  0.360          H  
ATOM   9816  HD2 TYR A 629     -42.569  96.448   9.367  1.00  0.360          H  
ATOM   9817  HE1 TYR A 629     -41.758  92.754  12.557  1.00  0.360          H  
ATOM   9818  HE2 TYR A 629     -43.283  96.668  11.704  1.00  0.360          H  
ATOM   9819  HH  TYR A 629     -43.409  95.701  13.693  1.00  0.360          H  
ATOM   9820  N   ASP A 630     -42.054  94.980   5.277  1.00  0.270          N  
ATOM   9821  CA  ASP A 630     -41.601  95.217   3.922  1.00  0.340          C  
ATOM   9822  C   ASP A 630     -40.088  95.415   3.987  1.00  0.360          C  
ATOM   9823  O   ASP A 630     -39.582  96.531   4.112  1.00  0.600          O  
ATOM   9824  CB  ASP A 630     -42.338  96.427   3.358  1.00  0.450          C  
ATOM   9825  CG  ASP A 630     -43.857  96.148   3.173  1.00  0.450          C  
ATOM   9826  OD1 ASP A 630     -44.245  94.996   3.057  1.00  0.450          O  
ATOM   9827  OD2 ASP A 630     -44.612  97.086   3.171  1.00  0.450          O  
ATOM   9828  H   ASP A 630     -42.499  95.738   5.799  1.00  0.320          H  
ATOM   9829  HA  ASP A 630     -41.820  94.343   3.310  1.00  0.410          H  
ATOM   9830 1HB  ASP A 630     -42.223  97.255   4.044  1.00  0.540          H  
ATOM   9831 2HB  ASP A 630     -41.895  96.736   2.411  1.00  0.540          H  
ATOM   9832  N   GLU A 631     -39.392  94.292   3.867  1.00  0.270          N  
ATOM   9833  CA  GLU A 631     -37.955  94.104   4.096  1.00  0.290          C  
ATOM   9834  C   GLU A 631     -36.956  94.958   3.337  1.00  0.290          C  
ATOM   9835  O   GLU A 631     -35.794  95.026   3.724  1.00  0.560          O  
ATOM   9836  CB  GLU A 631     -37.598  92.658   3.793  1.00  0.400          C  
ATOM   9837  CG  GLU A 631     -37.721  92.285   2.318  1.00  0.400          C  
ATOM   9838  CD  GLU A 631     -37.504  90.841   2.049  1.00  0.400          C  
ATOM   9839  OE1 GLU A 631     -37.027  90.150   2.921  1.00  0.400          O  
ATOM   9840  OE2 GLU A 631     -37.833  90.405   0.980  1.00  0.400          O  
ATOM   9841  H   GLU A 631     -39.963  93.451   3.742  1.00  0.320          H  
ATOM   9842  HA  GLU A 631     -37.796  94.294   5.149  1.00  0.350          H  
ATOM   9843 1HB  GLU A 631     -36.595  92.493   4.093  1.00  0.480          H  
ATOM   9844 2HB  GLU A 631     -38.225  92.005   4.363  1.00  0.480          H  
ATOM   9845 1HG  GLU A 631     -38.704  92.567   1.970  1.00  0.480          H  
ATOM   9846 2HG  GLU A 631     -36.985  92.846   1.742  1.00  0.480          H  
ATOM   9847  N   THR A 632     -37.372  95.565   2.245  1.00  0.230          N  
ATOM   9848  CA  THR A 632     -36.469  96.383   1.441  1.00  0.240          C  
ATOM   9849  C   THR A 632     -36.437  97.829   1.963  1.00  0.290          C  
ATOM   9850  O   THR A 632     -35.642  98.648   1.515  1.00  0.860          O  
ATOM   9851  CB  THR A 632     -36.805  96.263  -0.055  1.00  0.330          C  
ATOM   9852  OG1 THR A 632     -36.641  94.888  -0.435  1.00  0.330          O  
ATOM   9853  CG2 THR A 632     -35.881  97.097  -0.941  1.00  0.330          C  
ATOM   9854  H   THR A 632     -38.343  95.468   1.983  1.00  0.280          H  
ATOM   9855  HA  THR A 632     -35.460  95.983   1.554  1.00  0.290          H  
ATOM   9856  HB  THR A 632     -37.823  96.562  -0.204  1.00  0.400          H  
ATOM   9857  HG1 THR A 632     -37.354  94.371  -0.056  1.00  0.400          H  
ATOM   9858 1HG2 THR A 632     -36.155  96.938  -1.981  1.00  0.400          H  
ATOM   9859 2HG2 THR A 632     -35.968  98.149  -0.726  1.00  0.400          H  
ATOM   9860 3HG2 THR A 632     -34.850  96.776  -0.784  1.00  0.400          H  
ATOM   9861  N   ASP A 633     -37.346  98.174   2.864  1.00  0.520          N  
ATOM   9862  CA  ASP A 633     -37.358  99.517   3.424  1.00  0.530          C  
ATOM   9863  C   ASP A 633     -36.444  99.557   4.650  1.00  0.420          C  
ATOM   9864  O   ASP A 633     -35.870  98.539   5.035  1.00  0.540          O  
ATOM   9865  CB  ASP A 633     -38.781  99.908   3.793  1.00  0.740          C  
ATOM   9866  CG  ASP A 633     -39.660 100.125   2.576  1.00  0.740          C  
ATOM   9867  OD1 ASP A 633     -39.200 100.628   1.575  1.00  0.740          O  
ATOM   9868  OD2 ASP A 633     -40.800  99.757   2.659  1.00  0.740          O  
ATOM   9869  H   ASP A 633     -38.015  97.487   3.219  1.00  0.620          H  
ATOM   9870  HA  ASP A 633     -36.980 100.218   2.681  1.00  0.640          H  
ATOM   9871 1HB  ASP A 633     -39.220  99.112   4.405  1.00  0.890          H  
ATOM   9872 2HB  ASP A 633     -38.777 100.811   4.395  1.00  0.890          H  
ATOM   9873  N   GLN A 634     -36.327 100.724   5.294  1.00  0.300          N  
ATOM   9874  CA  GLN A 634     -35.510 100.825   6.508  1.00  0.260          C  
ATOM   9875  C   GLN A 634     -36.138  99.867   7.530  1.00  0.250          C  
ATOM   9876  O   GLN A 634     -37.363  99.679   7.548  1.00  0.280          O  
ATOM   9877  CB  GLN A 634     -35.448 102.287   6.999  1.00  0.380          C  
ATOM   9878  CG  GLN A 634     -34.653 103.266   6.055  1.00  0.380          C  
ATOM   9879  CD  GLN A 634     -33.075 103.216   6.170  1.00  0.380          C  
ATOM   9880  OE1 GLN A 634     -32.500 103.718   7.165  1.00  0.380          O  
ATOM   9881  NE2 GLN A 634     -32.424 102.612   5.176  1.00  0.380          N  
ATOM   9882  H   GLN A 634     -36.803 101.535   4.933  1.00  0.360          H  
ATOM   9883  HA  GLN A 634     -34.501 100.480   6.295  1.00  0.310          H  
ATOM   9884 1HB  GLN A 634     -36.450 102.675   7.094  1.00  0.460          H  
ATOM   9885 2HB  GLN A 634     -34.990 102.324   7.995  1.00  0.460          H  
ATOM   9886 1HG  GLN A 634     -34.913 103.034   5.024  1.00  0.460          H  
ATOM   9887 2HG  GLN A 634     -34.963 104.287   6.290  1.00  0.460          H  
ATOM   9888 1HE2 GLN A 634     -31.392 102.530   5.176  1.00  0.460          H  
ATOM   9889 2HE2 GLN A 634     -32.925 102.233   4.402  1.00  0.460          H  
ATOM   9890  N   TYR A 635     -35.289  99.244   8.350  1.00  0.230          N  
ATOM   9891  CA  TYR A 635     -35.741  98.197   9.264  1.00  0.250          C  
ATOM   9892  C   TYR A 635     -36.981  98.545  10.082  1.00  0.220          C  
ATOM   9893  O   TYR A 635     -37.048  99.566  10.763  1.00  0.250          O  
ATOM   9894  CB  TYR A 635     -34.591  97.802  10.191  1.00  0.340          C  
ATOM   9895  CG  TYR A 635     -34.897  96.661  11.125  1.00  0.340          C  
ATOM   9896  CD1 TYR A 635     -35.125  95.394  10.636  1.00  0.340          C  
ATOM   9897  CD2 TYR A 635     -34.908  96.872  12.451  1.00  0.340          C  
ATOM   9898  CE1 TYR A 635     -35.386  94.356  11.500  1.00  0.340          C  
ATOM   9899  CE2 TYR A 635     -35.158  95.851  13.321  1.00  0.340          C  
ATOM   9900  CZ  TYR A 635     -35.405  94.581  12.851  1.00  0.340          C  
ATOM   9901  OH  TYR A 635     -35.686  93.546  13.732  1.00  0.340          O  
ATOM   9902  H   TYR A 635     -34.307  99.471   8.308  1.00  0.280          H  
ATOM   9903  HA  TYR A 635     -35.986  97.329   8.656  1.00  0.300          H  
ATOM   9904 1HB  TYR A 635     -33.729  97.545   9.620  1.00  0.410          H  
ATOM   9905 2HB  TYR A 635     -34.318  98.662  10.797  1.00  0.410          H  
ATOM   9906  HD1 TYR A 635     -35.103  95.212   9.563  1.00  0.410          H  
ATOM   9907  HD2 TYR A 635     -34.720  97.862  12.809  1.00  0.410          H  
ATOM   9908  HE1 TYR A 635     -35.576  93.374  11.112  1.00  0.410          H  
ATOM   9909  HE2 TYR A 635     -35.174  96.053  14.384  1.00  0.410          H  
ATOM   9910  HH  TYR A 635     -35.591  93.876  14.628  1.00  0.410          H  
ATOM   9911  N   MET A 636     -37.972  97.654   9.967  1.00  0.230          N  
ATOM   9912  CA  MET A 636     -39.289  97.688  10.626  1.00  0.250          C  
ATOM   9913  C   MET A 636     -40.137  98.948  10.412  1.00  0.250          C  
ATOM   9914  O   MET A 636     -41.052  99.192  11.200  1.00  0.310          O  
ATOM   9915  CB  MET A 636     -39.154  97.469  12.139  1.00  0.340          C  
ATOM   9916  CG  MET A 636     -38.710  96.096  12.540  1.00  0.340          C  
ATOM   9917  SD  MET A 636     -38.438  95.890  14.315  1.00  0.340          S  
ATOM   9918  CE  MET A 636     -40.067  95.764  14.996  1.00  0.340          C  
ATOM   9919  H   MET A 636     -37.782  96.877   9.337  1.00  0.280          H  
ATOM   9920  HA  MET A 636     -39.862  96.858  10.225  1.00  0.300          H  
ATOM   9921 1HB  MET A 636     -38.447  98.187  12.546  1.00  0.410          H  
ATOM   9922 2HB  MET A 636     -40.112  97.652  12.613  1.00  0.410          H  
ATOM   9923 1HG  MET A 636     -39.472  95.386  12.239  1.00  0.410          H  
ATOM   9924 2HG  MET A 636     -37.809  95.859  12.020  1.00  0.410          H  
ATOM   9925 1HE  MET A 636     -39.996  95.626  16.069  1.00  0.410          H  
ATOM   9926 2HE  MET A 636     -40.636  96.668  14.785  1.00  0.410          H  
ATOM   9927 3HE  MET A 636     -40.572  94.905  14.564  1.00  0.410          H  
ATOM   9928  N   GLN A 637     -39.903  99.720   9.346  1.00  0.260          N  
ATOM   9929  CA  GLN A 637     -40.737 100.910   9.148  1.00  0.330          C  
ATOM   9930  C   GLN A 637     -42.105 100.651   8.508  1.00  0.310          C  
ATOM   9931  O   GLN A 637     -43.078 101.334   8.825  1.00  0.390          O  
ATOM   9932  CB  GLN A 637     -39.998 101.962   8.315  1.00  0.430          C  
ATOM   9933  CG  GLN A 637     -38.769 102.596   8.989  1.00  0.430          C  
ATOM   9934  CD  GLN A 637     -39.097 103.316  10.280  1.00  0.430          C  
ATOM   9935  OE1 GLN A 637     -40.252 103.700  10.512  1.00  0.430          O  
ATOM   9936  NE2 GLN A 637     -38.092 103.546  11.115  1.00  0.430          N  
ATOM   9937  H   GLN A 637     -39.108  99.521   8.727  1.00  0.310          H  
ATOM   9938  HA  GLN A 637     -40.930 101.334  10.131  1.00  0.400          H  
ATOM   9939 1HB  GLN A 637     -39.652 101.499   7.389  1.00  0.520          H  
ATOM   9940 2HB  GLN A 637     -40.689 102.759   8.045  1.00  0.520          H  
ATOM   9941 1HG  GLN A 637     -38.045 101.808   9.220  1.00  0.520          H  
ATOM   9942 2HG  GLN A 637     -38.328 103.320   8.312  1.00  0.520          H  
ATOM   9943 1HE2 GLN A 637     -38.247 104.034  11.968  1.00  0.520          H  
ATOM   9944 2HE2 GLN A 637     -37.127 103.278  10.879  1.00  0.520          H  
ATOM   9945  N   ASN A 638     -42.188  99.688   7.594  1.00  0.320          N  
ATOM   9946  CA  ASN A 638     -43.440  99.422   6.887  1.00  0.340          C  
ATOM   9947  C   ASN A 638     -43.980  98.027   7.118  1.00  0.330          C  
ATOM   9948  O   ASN A 638     -43.332  97.025   6.807  1.00  0.400          O  
ATOM   9949  CB  ASN A 638     -43.327  99.740   5.412  1.00  0.470          C  
ATOM   9950  CG  ASN A 638     -43.245 101.207   5.162  1.00  0.470          C  
ATOM   9951  OD1 ASN A 638     -43.998 101.970   5.782  1.00  0.470          O  
ATOM   9952  ND2 ASN A 638     -42.386 101.614   4.271  1.00  0.470          N  
ATOM   9953  H   ASN A 638     -41.365  99.144   7.382  1.00  0.380          H  
ATOM   9954  HA  ASN A 638     -44.196 100.097   7.288  1.00  0.410          H  
ATOM   9955 1HB  ASN A 638     -42.422  99.289   5.016  1.00  0.560          H  
ATOM   9956 2HB  ASN A 638     -44.175  99.314   4.868  1.00  0.560          H  
ATOM   9957 1HD2 ASN A 638     -42.299 102.585   4.058  1.00  0.560          H  
ATOM   9958 2HD2 ASN A 638     -41.813 100.927   3.769  1.00  0.560          H  
ATOM   9959  N   LYS A 639     -45.152  97.984   7.734  1.00  0.330          N  
ATOM   9960  CA  LYS A 639     -45.848  96.746   8.077  1.00  0.340          C  
ATOM   9961  C   LYS A 639     -46.279  95.962   6.821  1.00  0.320          C  
ATOM   9962  O   LYS A 639     -46.910  96.536   5.932  1.00  0.380          O  
ATOM   9963  CB  LYS A 639     -47.085  97.093   8.921  1.00  0.470          C  
ATOM   9964  CG  LYS A 639     -47.809  95.901   9.467  1.00  0.470          C  
ATOM   9965  CD  LYS A 639     -49.007  96.249  10.375  1.00  0.470          C  
ATOM   9966  CE  LYS A 639     -50.242  96.647   9.584  1.00  0.470          C  
ATOM   9967  NZ  LYS A 639     -51.465  96.635  10.451  1.00  0.470          N  
ATOM   9968  H   LYS A 639     -45.582  98.877   7.946  1.00  0.400          H  
ATOM   9969  HA  LYS A 639     -45.176  96.110   8.658  1.00  0.410          H  
ATOM   9970 1HB  LYS A 639     -46.786  97.721   9.759  1.00  0.570          H  
ATOM   9971 2HB  LYS A 639     -47.783  97.664   8.312  1.00  0.570          H  
ATOM   9972 1HG  LYS A 639     -48.171  95.292   8.638  1.00  0.570          H  
ATOM   9973 2HG  LYS A 639     -47.097  95.315  10.040  1.00  0.570          H  
ATOM   9974 1HD  LYS A 639     -49.279  95.402  10.974  1.00  0.570          H  
ATOM   9975 2HD  LYS A 639     -48.735  97.064  11.043  1.00  0.570          H  
ATOM   9976 1HE  LYS A 639     -50.107  97.648   9.181  1.00  0.570          H  
ATOM   9977 2HE  LYS A 639     -50.387  95.946   8.760  1.00  0.570          H  
ATOM   9978 1HZ  LYS A 639     -52.276  96.890   9.909  1.00  0.570          H  
ATOM   9979 2HZ  LYS A 639     -51.608  95.663  10.822  1.00  0.570          H  
ATOM   9980 3HZ  LYS A 639     -51.360  97.273  11.217  1.00  0.570          H  
ATOM   9981  N   SER A 640     -45.985  94.656   6.786  1.00  0.250          N  
ATOM   9982  CA  SER A 640     -46.372  93.745   5.700  1.00  0.230          C  
ATOM   9983  C   SER A 640     -47.855  93.564   5.595  1.00  0.230          C  
ATOM   9984  O   SER A 640     -48.555  93.511   6.611  1.00  0.230          O  
ATOM   9985  CB  SER A 640     -45.807  92.371   5.891  1.00  0.330          C  
ATOM   9986  OG  SER A 640     -46.318  91.450   4.972  1.00  0.330          O  
ATOM   9987  H   SER A 640     -45.460  94.232   7.553  1.00  0.300          H  
ATOM   9988  HA  SER A 640     -45.997  94.158   4.759  1.00  0.280          H  
ATOM   9989 1HB  SER A 640     -44.730  92.402   5.805  1.00  0.400          H  
ATOM   9990 2HB  SER A 640     -46.064  92.031   6.876  1.00  0.400          H  
ATOM   9991  HG  SER A 640     -45.913  90.589   5.279  1.00  0.400          H  
ATOM   9992  N   VAL A 641     -48.329  93.331   4.381  1.00  0.240          N  
ATOM   9993  CA  VAL A 641     -49.747  93.088   4.146  1.00  0.240          C  
ATOM   9994  C   VAL A 641     -50.250  91.846   4.931  1.00  0.220          C  
ATOM   9995  O   VAL A 641     -51.444  91.740   5.218  1.00  0.230          O  
ATOM   9996  CB  VAL A 641     -50.024  92.949   2.615  1.00  0.340          C  
ATOM   9997  CG1 VAL A 641     -49.624  94.250   1.892  1.00  0.340          C  
ATOM   9998  CG2 VAL A 641     -49.285  91.755   2.020  1.00  0.340          C  
ATOM   9999  H   VAL A 641     -47.669  93.361   3.616  1.00  0.290          H  
ATOM  10000  HA  VAL A 641     -50.299  93.959   4.503  1.00  0.290          H  
ATOM  10001  HB  VAL A 641     -51.091  92.814   2.463  1.00  0.400          H  
ATOM  10002 1HG1 VAL A 641     -49.850  94.162   0.826  1.00  0.400          H  
ATOM  10003 2HG1 VAL A 641     -50.185  95.085   2.313  1.00  0.400          H  
ATOM  10004 3HG1 VAL A 641     -48.557  94.434   2.016  1.00  0.400          H  
ATOM  10005 1HG2 VAL A 641     -49.513  91.674   0.956  1.00  0.400          H  
ATOM  10006 2HG2 VAL A 641     -48.210  91.864   2.149  1.00  0.400          H  
ATOM  10007 3HG2 VAL A 641     -49.625  90.866   2.515  1.00  0.400          H  
ATOM  10008  N   TYR A 642     -49.332  90.923   5.286  1.00  0.200          N  
ATOM  10009  CA  TYR A 642     -49.636  89.688   6.029  1.00  0.180          C  
ATOM  10010  C   TYR A 642     -49.299  89.753   7.529  1.00  0.190          C  
ATOM  10011  O   TYR A 642     -49.488  88.766   8.256  1.00  0.190          O  
ATOM  10012  CB  TYR A 642     -48.827  88.511   5.448  1.00  0.260          C  
ATOM  10013  CG  TYR A 642     -49.182  88.116   4.041  1.00  0.260          C  
ATOM  10014  CD1 TYR A 642     -48.399  88.506   2.951  1.00  0.260          C  
ATOM  10015  CD2 TYR A 642     -50.289  87.358   3.839  1.00  0.260          C  
ATOM  10016  CE1 TYR A 642     -48.778  88.127   1.670  1.00  0.260          C  
ATOM  10017  CE2 TYR A 642     -50.659  86.987   2.566  1.00  0.260          C  
ATOM  10018  CZ  TYR A 642     -49.929  87.365   1.497  1.00  0.260          C  
ATOM  10019  OH  TYR A 642     -50.347  87.019   0.238  1.00  0.260          O  
ATOM  10020  H   TYR A 642     -48.364  91.107   5.024  1.00  0.240          H  
ATOM  10021  HA  TYR A 642     -50.702  89.487   5.935  1.00  0.220          H  
ATOM  10022 1HB  TYR A 642     -47.763  88.771   5.470  1.00  0.310          H  
ATOM  10023 2HB  TYR A 642     -48.953  87.635   6.085  1.00  0.310          H  
ATOM  10024  HD1 TYR A 642     -47.504  89.114   3.101  1.00  0.310          H  
ATOM  10025  HD2 TYR A 642     -50.893  87.050   4.693  1.00  0.310          H  
ATOM  10026  HE1 TYR A 642     -48.193  88.433   0.808  1.00  0.310          H  
ATOM  10027  HE2 TYR A 642     -51.554  86.387   2.415  1.00  0.310          H  
ATOM  10028  HH  TYR A 642     -51.340  87.011   0.183  1.00  0.310          H  
ATOM  10029  N   TYR A 643     -48.843  90.911   8.013  1.00  0.200          N  
ATOM  10030  CA  TYR A 643     -48.398  91.046   9.397  1.00  0.210          C  
ATOM  10031  C   TYR A 643     -49.447  90.641  10.391  1.00  0.200          C  
ATOM  10032  O   TYR A 643     -49.171  89.864  11.308  1.00  0.200          O  
ATOM  10033  CB  TYR A 643     -48.025  92.485   9.720  1.00  0.290          C  
ATOM  10034  CG  TYR A 643     -47.556  92.726  11.179  1.00  0.290          C  
ATOM  10035  CD1 TYR A 643     -46.240  92.540  11.496  1.00  0.290          C  
ATOM  10036  CD2 TYR A 643     -48.441  93.127  12.177  1.00  0.290          C  
ATOM  10037  CE1 TYR A 643     -45.770  92.748  12.773  1.00  0.290          C  
ATOM  10038  CE2 TYR A 643     -47.979  93.344  13.461  1.00  0.290          C  
ATOM  10039  CZ  TYR A 643     -46.641  93.154  13.758  1.00  0.290          C  
ATOM  10040  OH  TYR A 643     -46.172  93.372  15.033  1.00  0.290          O  
ATOM  10041  H   TYR A 643     -48.788  91.730   7.399  1.00  0.240          H  
ATOM  10042  HA  TYR A 643     -47.530  90.404   9.541  1.00  0.250          H  
ATOM  10043 1HB  TYR A 643     -47.232  92.808   9.047  1.00  0.350          H  
ATOM  10044 2HB  TYR A 643     -48.886  93.122   9.532  1.00  0.350          H  
ATOM  10045  HD1 TYR A 643     -45.576  92.234  10.733  1.00  0.350          H  
ATOM  10046  HD2 TYR A 643     -49.498  93.277  11.949  1.00  0.350          H  
ATOM  10047  HE1 TYR A 643     -44.717  92.595  12.999  1.00  0.350          H  
ATOM  10048  HE2 TYR A 643     -48.670  93.662  14.239  1.00  0.350          H  
ATOM  10049  HH  TYR A 643     -46.900  93.634  15.599  1.00  0.350          H  
ATOM  10050  N   ASP A 644     -50.650  91.186  10.220  1.00  0.200          N  
ATOM  10051  CA  ASP A 644     -51.732  91.013  11.165  1.00  0.200          C  
ATOM  10052  C   ASP A 644     -52.096  89.553  11.391  1.00  0.180          C  
ATOM  10053  O   ASP A 644     -52.404  89.164  12.518  1.00  0.170          O  
ATOM  10054  CB  ASP A 644     -52.980  91.729  10.641  1.00  0.280          C  
ATOM  10055  CG  ASP A 644     -52.891  93.283  10.608  1.00  0.280          C  
ATOM  10056  OD1 ASP A 644     -51.991  93.887  11.181  1.00  0.280          O  
ATOM  10057  OD2 ASP A 644     -53.739  93.847   9.969  1.00  0.280          O  
ATOM  10058  H   ASP A 644     -50.792  91.788   9.418  1.00  0.240          H  
ATOM  10059  HA  ASP A 644     -51.432  91.452  12.116  1.00  0.240          H  
ATOM  10060 1HB  ASP A 644     -53.190  91.380   9.627  1.00  0.340          H  
ATOM  10061 2HB  ASP A 644     -53.835  91.447  11.256  1.00  0.340          H  
ATOM  10062  N   ALA A 645     -52.088  88.740  10.332  1.00  0.180          N  
ATOM  10063  CA  ALA A 645     -52.446  87.331  10.467  1.00  0.170          C  
ATOM  10064  C   ALA A 645     -51.369  86.536  11.169  1.00  0.160          C  
ATOM  10065  O   ALA A 645     -51.650  85.731  12.067  1.00  0.160          O  
ATOM  10066  CB  ALA A 645     -52.689  86.736   9.120  1.00  0.240          C  
ATOM  10067  H   ALA A 645     -51.814  89.111   9.427  1.00  0.220          H  
ATOM  10068  HA  ALA A 645     -53.359  87.265  11.059  1.00  0.200          H  
ATOM  10069 1HB  ALA A 645     -52.986  85.696   9.219  1.00  0.290          H  
ATOM  10070 2HB  ALA A 645     -53.466  87.302   8.681  1.00  0.290          H  
ATOM  10071 3HB  ALA A 645     -51.782  86.806   8.516  1.00  0.290          H  
ATOM  10072  N   ILE A 646     -50.116  86.815  10.807  1.00  0.160          N  
ATOM  10073  CA  ILE A 646     -49.009  86.089  11.390  1.00  0.160          C  
ATOM  10074  C   ILE A 646     -48.990  86.444  12.867  1.00  0.160          C  
ATOM  10075  O   ILE A 646     -48.879  85.563  13.721  1.00  0.160          O  
ATOM  10076  CB  ILE A 646     -47.681  86.457  10.714  1.00  0.220          C  
ATOM  10077  CG1 ILE A 646     -47.708  85.997   9.248  1.00  0.220          C  
ATOM  10078  CG2 ILE A 646     -46.533  85.718  11.449  1.00  0.220          C  
ATOM  10079  CD1 ILE A 646     -46.587  86.569   8.371  1.00  0.220          C  
ATOM  10080  H   ILE A 646     -49.938  87.505  10.064  1.00  0.190          H  
ATOM  10081  HA  ILE A 646     -49.179  85.020  11.283  1.00  0.190          H  
ATOM  10082  HB  ILE A 646     -47.540  87.533  10.733  1.00  0.270          H  
ATOM  10083 1HG1 ILE A 646     -47.660  84.930   9.238  1.00  0.270          H  
ATOM  10084 2HG1 ILE A 646     -48.656  86.295   8.804  1.00  0.270          H  
ATOM  10085 1HG2 ILE A 646     -45.592  85.948  10.983  1.00  0.270          H  
ATOM  10086 2HG2 ILE A 646     -46.496  86.026  12.477  1.00  0.270          H  
ATOM  10087 3HG2 ILE A 646     -46.701  84.641  11.405  1.00  0.270          H  
ATOM  10088 1HD1 ILE A 646     -46.705  86.188   7.356  1.00  0.270          H  
ATOM  10089 2HD1 ILE A 646     -46.661  87.664   8.354  1.00  0.270          H  
ATOM  10090 3HD1 ILE A 646     -45.613  86.283   8.748  1.00  0.270          H  
ATOM  10091  N   THR A 647     -49.130  87.741  13.152  1.00  0.170          N  
ATOM  10092  CA  THR A 647     -49.159  88.311  14.487  1.00  0.180          C  
ATOM  10093  C   THR A 647     -50.278  87.737  15.319  1.00  0.170          C  
ATOM  10094  O   THR A 647     -50.059  87.354  16.470  1.00  0.180          O  
ATOM  10095  CB  THR A 647     -49.290  89.833  14.410  1.00  0.250          C  
ATOM  10096  OG1 THR A 647     -48.153  90.348  13.751  1.00  0.250          O  
ATOM  10097  CG2 THR A 647     -49.389  90.423  15.775  1.00  0.250          C  
ATOM  10098  H   THR A 647     -49.201  88.393  12.374  1.00  0.200          H  
ATOM  10099  HA  THR A 647     -48.230  88.074  14.982  1.00  0.220          H  
ATOM  10100  HB  THR A 647     -50.175  90.099  13.838  1.00  0.300          H  
ATOM  10101  HG1 THR A 647     -48.245  90.156  12.794  1.00  0.300          H  
ATOM  10102 1HG2 THR A 647     -49.458  91.505  15.691  1.00  0.300          H  
ATOM  10103 2HG2 THR A 647     -50.270  90.047  16.290  1.00  0.300          H  
ATOM  10104 3HG2 THR A 647     -48.522  90.158  16.326  1.00  0.300          H  
ATOM  10105  N   THR A 648     -51.479  87.632  14.752  1.00  0.170          N  
ATOM  10106  CA  THR A 648     -52.598  87.077  15.485  1.00  0.170          C  
ATOM  10107  C   THR A 648     -52.235  85.703  16.020  1.00  0.170          C  
ATOM  10108  O   THR A 648     -52.424  85.436  17.212  1.00  0.200          O  
ATOM  10109  CB  THR A 648     -53.853  86.979  14.576  1.00  0.240          C  
ATOM  10110  OG1 THR A 648     -54.259  88.290  14.162  1.00  0.240          O  
ATOM  10111  CG2 THR A 648     -54.984  86.315  15.290  1.00  0.240          C  
ATOM  10112  H   THR A 648     -51.642  87.994  13.814  1.00  0.200          H  
ATOM  10113  HA  THR A 648     -52.824  87.729  16.328  1.00  0.200          H  
ATOM  10114  HB  THR A 648     -53.606  86.395  13.689  1.00  0.290          H  
ATOM  10115  HG1 THR A 648     -53.589  88.668  13.562  1.00  0.290          H  
ATOM  10116 1HG2 THR A 648     -55.847  86.251  14.625  1.00  0.290          H  
ATOM  10117 2HG2 THR A 648     -54.678  85.326  15.580  1.00  0.290          H  
ATOM  10118 3HG2 THR A 648     -55.248  86.891  16.173  1.00  0.290          H  
ATOM  10119  N   LEU A 649     -51.666  84.852  15.165  1.00  0.160          N  
ATOM  10120  CA  LEU A 649     -51.304  83.510  15.588  1.00  0.150          C  
ATOM  10121  C   LEU A 649     -50.061  83.485  16.497  1.00  0.150          C  
ATOM  10122  O   LEU A 649     -49.992  82.661  17.420  1.00  0.160          O  
ATOM  10123  CB  LEU A 649     -51.105  82.641  14.340  1.00  0.210          C  
ATOM  10124  CG  LEU A 649     -52.377  81.883  13.764  1.00  0.210          C  
ATOM  10125  CD1 LEU A 649     -52.687  80.648  14.630  1.00  0.210          C  
ATOM  10126  CD2 LEU A 649     -53.601  82.830  13.714  1.00  0.210          C  
ATOM  10127  H   LEU A 649     -51.551  85.140  14.183  1.00  0.190          H  
ATOM  10128  HA  LEU A 649     -52.129  83.109  16.165  1.00  0.180          H  
ATOM  10129 1HB  LEU A 649     -50.706  83.279  13.542  1.00  0.260          H  
ATOM  10130 2HB  LEU A 649     -50.357  81.887  14.570  1.00  0.260          H  
ATOM  10131  HG  LEU A 649     -52.161  81.562  12.758  1.00  0.260          H  
ATOM  10132 1HD1 LEU A 649     -53.535  80.118  14.216  1.00  0.260          H  
ATOM  10133 2HD1 LEU A 649     -51.820  79.980  14.636  1.00  0.260          H  
ATOM  10134 3HD1 LEU A 649     -52.914  80.948  15.650  1.00  0.260          H  
ATOM  10135 1HD2 LEU A 649     -54.455  82.302  13.295  1.00  0.260          H  
ATOM  10136 2HD2 LEU A 649     -53.862  83.175  14.701  1.00  0.260          H  
ATOM  10137 3HD2 LEU A 649     -53.363  83.688  13.090  1.00  0.260          H  
ATOM  10138  N   MET A 650     -49.065  84.356  16.257  1.00  0.150          N  
ATOM  10139  CA  MET A 650     -47.881  84.350  17.122  1.00  0.150          C  
ATOM  10140  C   MET A 650     -48.230  84.749  18.544  1.00  0.170          C  
ATOM  10141  O   MET A 650     -47.793  84.110  19.505  1.00  0.160          O  
ATOM  10142  CB  MET A 650     -46.816  85.339  16.675  1.00  0.210          C  
ATOM  10143  CG  MET A 650     -46.055  85.062  15.449  1.00  0.210          C  
ATOM  10144  SD  MET A 650     -44.671  86.237  15.267  1.00  0.210          S  
ATOM  10145  CE  MET A 650     -45.453  87.808  14.935  1.00  0.210          C  
ATOM  10146  H   MET A 650     -49.115  84.984  15.451  1.00  0.180          H  
ATOM  10147  HA  MET A 650     -47.466  83.345  17.148  1.00  0.180          H  
ATOM  10148 1HB  MET A 650     -47.273  86.316  16.592  1.00  0.250          H  
ATOM  10149 2HB  MET A 650     -46.079  85.388  17.435  1.00  0.250          H  
ATOM  10150 1HG  MET A 650     -45.652  84.057  15.519  1.00  0.250          H  
ATOM  10151 2HG  MET A 650     -46.683  85.116  14.587  1.00  0.250          H  
ATOM  10152 1HE  MET A 650     -44.692  88.569  14.787  1.00  0.250          H  
ATOM  10153 2HE  MET A 650     -46.066  87.736  14.047  1.00  0.250          H  
ATOM  10154 3HE  MET A 650     -46.069  88.089  15.775  1.00  0.250          H  
ATOM  10155  N   LYS A 651     -49.032  85.812  18.687  1.00  0.200          N  
ATOM  10156  CA  LYS A 651     -49.411  86.270  20.011  1.00  0.230          C  
ATOM  10157  C   LYS A 651     -50.255  85.226  20.698  1.00  0.240          C  
ATOM  10158  O   LYS A 651     -50.112  84.963  21.883  1.00  0.250          O  
ATOM  10159  CB  LYS A 651     -50.228  87.569  19.963  1.00  0.310          C  
ATOM  10160  CG  LYS A 651     -49.487  88.845  19.618  1.00  0.310          C  
ATOM  10161  CD  LYS A 651     -50.454  90.039  19.636  1.00  0.310          C  
ATOM  10162  CE  LYS A 651     -49.739  91.379  19.444  1.00  0.310          C  
ATOM  10163  NZ  LYS A 651     -50.685  92.536  19.532  1.00  0.310          N  
ATOM  10164  H   LYS A 651     -49.376  86.305  17.860  1.00  0.240          H  
ATOM  10165  HA  LYS A 651     -48.505  86.430  20.601  1.00  0.280          H  
ATOM  10166 1HB  LYS A 651     -51.015  87.450  19.212  1.00  0.370          H  
ATOM  10167 2HB  LYS A 651     -50.720  87.715  20.922  1.00  0.370          H  
ATOM  10168 1HG  LYS A 651     -48.727  89.015  20.373  1.00  0.370          H  
ATOM  10169 2HG  LYS A 651     -49.012  88.748  18.640  1.00  0.370          H  
ATOM  10170 1HD  LYS A 651     -51.190  89.914  18.840  1.00  0.370          H  
ATOM  10171 2HD  LYS A 651     -50.978  90.063  20.591  1.00  0.370          H  
ATOM  10172 1HE  LYS A 651     -48.985  91.485  20.211  1.00  0.370          H  
ATOM  10173 2HE  LYS A 651     -49.257  91.400  18.479  1.00  0.370          H  
ATOM  10174 1HZ  LYS A 651     -50.170  93.401  19.421  1.00  0.370          H  
ATOM  10175 2HZ  LYS A 651     -51.389  92.465  18.812  1.00  0.370          H  
ATOM  10176 3HZ  LYS A 651     -51.133  92.534  20.445  1.00  0.370          H  
ATOM  10177  N   ALA A 652     -51.180  84.645  19.959  1.00  0.240          N  
ATOM  10178  CA  ALA A 652     -52.094  83.658  20.480  1.00  0.260          C  
ATOM  10179  C   ALA A 652     -51.439  82.338  20.989  1.00  0.210          C  
ATOM  10180  O   ALA A 652     -51.810  81.845  22.071  1.00  0.240          O  
ATOM  10181  CB  ALA A 652     -53.089  83.421  19.370  1.00  0.360          C  
ATOM  10182  H   ALA A 652     -51.312  84.928  18.986  1.00  0.290          H  
ATOM  10183  HA  ALA A 652     -52.611  84.106  21.324  1.00  0.310          H  
ATOM  10184 1HB  ALA A 652     -53.842  82.799  19.650  1.00  0.430          H  
ATOM  10185 2HB  ALA A 652     -53.529  84.373  19.095  1.00  0.430          H  
ATOM  10186 3HB  ALA A 652     -52.569  82.995  18.519  1.00  0.430          H  
ATOM  10187  N   ARG A 653     -50.403  81.835  20.282  1.00  0.170          N  
ATOM  10188  CA  ARG A 653     -49.737  80.573  20.641  1.00  0.150          C  
ATOM  10189  C   ARG A 653     -49.416  80.432  22.135  1.00  0.140          C  
ATOM  10190  O   ARG A 653     -49.642  79.376  22.735  1.00  0.160          O  
ATOM  10191  CB  ARG A 653     -48.418  80.386  19.847  1.00  0.220          C  
ATOM  10192  CG  ARG A 653     -47.608  79.007  20.105  1.00  0.220          C  
ATOM  10193  CD  ARG A 653     -46.330  78.880  19.293  1.00  0.220          C  
ATOM  10194  NE  ARG A 653     -45.472  77.626  19.608  1.00  0.220          N  
ATOM  10195  CZ  ARG A 653     -45.587  76.364  19.036  1.00  0.220          C  
ATOM  10196  NH1 ARG A 653     -46.494  76.079  18.184  1.00  0.220          N  
ATOM  10197  NH2 ARG A 653     -44.760  75.376  19.331  1.00  0.220          N  
ATOM  10198  H   ARG A 653     -50.148  82.283  19.393  1.00  0.200          H  
ATOM  10199  HA  ARG A 653     -50.408  79.780  20.349  1.00  0.180          H  
ATOM  10200 1HB  ARG A 653     -48.640  80.434  18.777  1.00  0.260          H  
ATOM  10201 2HB  ARG A 653     -47.748  81.217  20.069  1.00  0.260          H  
ATOM  10202 1HG  ARG A 653     -47.374  78.878  21.162  1.00  0.260          H  
ATOM  10203 2HG  ARG A 653     -48.213  78.207  19.770  1.00  0.260          H  
ATOM  10204 1HD  ARG A 653     -46.577  78.869  18.234  1.00  0.260          H  
ATOM  10205 2HD  ARG A 653     -45.731  79.751  19.497  1.00  0.260          H  
ATOM  10206  HE  ARG A 653     -44.718  77.742  20.288  1.00  0.260          H  
ATOM  10207 1HH1 ARG A 653     -47.195  76.775  17.926  1.00  0.260          H  
ATOM  10208 2HH1 ARG A 653     -46.504  75.109  17.788  1.00  0.260          H  
ATOM  10209 1HH2 ARG A 653     -43.981  75.513  19.999  1.00  0.260          H  
ATOM  10210 2HH2 ARG A 653     -44.912  74.458  18.857  1.00  0.260          H  
ATOM  10211  N   LYS A 654     -48.900  81.488  22.763  1.00  0.150          N  
ATOM  10212  CA  LYS A 654     -48.487  81.408  24.166  1.00  0.180          C  
ATOM  10213  C   LYS A 654     -49.614  81.079  25.169  1.00  0.170          C  
ATOM  10214  O   LYS A 654     -49.310  80.576  26.260  1.00  0.190          O  
ATOM  10215  CB  LYS A 654     -47.793  82.725  24.568  1.00  0.240          C  
ATOM  10216  CG  LYS A 654     -48.730  83.937  24.673  1.00  0.240          C  
ATOM  10217  CD  LYS A 654     -47.976  85.297  24.833  1.00  0.240          C  
ATOM  10218  CE  LYS A 654     -48.986  86.481  24.954  1.00  0.240          C  
ATOM  10219  NZ  LYS A 654     -48.321  87.860  25.033  1.00  0.240          N  
ATOM  10220  H   LYS A 654     -48.769  82.357  22.252  1.00  0.180          H  
ATOM  10221  HA  LYS A 654     -47.750  80.607  24.242  1.00  0.220          H  
ATOM  10222 1HB  LYS A 654     -47.311  82.594  25.535  1.00  0.290          H  
ATOM  10223 2HB  LYS A 654     -47.016  82.963  23.840  1.00  0.290          H  
ATOM  10224 1HG  LYS A 654     -49.373  83.956  23.823  1.00  0.290          H  
ATOM  10225 2HG  LYS A 654     -49.356  83.807  25.558  1.00  0.290          H  
ATOM  10226 1HD  LYS A 654     -47.339  85.270  25.716  1.00  0.290          H  
ATOM  10227 2HD  LYS A 654     -47.349  85.469  23.954  1.00  0.290          H  
ATOM  10228 1HE  LYS A 654     -49.654  86.463  24.091  1.00  0.290          H  
ATOM  10229 2HE  LYS A 654     -49.574  86.330  25.857  1.00  0.290          H  
ATOM  10230 1HZ  LYS A 654     -49.042  88.558  25.125  1.00  0.290          H  
ATOM  10231 2HZ  LYS A 654     -47.716  87.898  25.838  1.00  0.290          H  
ATOM  10232 3HZ  LYS A 654     -47.756  88.093  24.170  1.00  0.290          H  
ATOM  10233  N   SER A 655     -50.891  81.378  24.842  1.00  0.210          N  
ATOM  10234  CA  SER A 655     -51.972  81.101  25.779  1.00  0.220          C  
ATOM  10235  C   SER A 655     -52.612  79.734  25.574  1.00  0.200          C  
ATOM  10236  O   SER A 655     -53.214  79.182  26.498  1.00  0.260          O  
ATOM  10237  CB  SER A 655     -53.031  82.188  25.712  1.00  0.300          C  
ATOM  10238  OG  SER A 655     -53.701  82.210  24.489  1.00  0.300          O  
ATOM  10239  H   SER A 655     -51.141  81.797  23.943  1.00  0.250          H  
ATOM  10240  HA  SER A 655     -51.561  81.125  26.777  1.00  0.260          H  
ATOM  10241 1HB  SER A 655     -53.748  82.039  26.505  1.00  0.360          H  
ATOM  10242 2HB  SER A 655     -52.557  83.152  25.884  1.00  0.360          H  
ATOM  10243  HG  SER A 655     -54.267  82.986  24.513  1.00  0.360          H  
ATOM  10244  N   TYR A 656     -52.466  79.145  24.388  1.00  0.170          N  
ATOM  10245  CA  TYR A 656     -53.099  77.834  24.207  1.00  0.230          C  
ATOM  10246  C   TYR A 656     -52.353  76.686  23.503  1.00  0.170          C  
ATOM  10247  O   TYR A 656     -52.893  75.568  23.455  1.00  0.180          O  
ATOM  10248  CB  TYR A 656     -54.443  78.012  23.512  1.00  0.300          C  
ATOM  10249  CG  TYR A 656     -54.284  78.663  22.266  1.00  0.300          C  
ATOM  10250  CD1 TYR A 656     -53.833  77.990  21.192  1.00  0.300          C  
ATOM  10251  CD2 TYR A 656     -54.596  79.954  22.184  1.00  0.300          C  
ATOM  10252  CE1 TYR A 656     -53.637  78.625  20.059  1.00  0.300          C  
ATOM  10253  CE2 TYR A 656     -54.437  80.588  21.047  1.00  0.300          C  
ATOM  10254  CZ  TYR A 656     -53.920  79.911  19.955  1.00  0.300          C  
ATOM  10255  OH  TYR A 656     -53.708  80.503  18.749  1.00  0.300          O  
ATOM  10256  H   TYR A 656     -51.996  79.662  23.629  1.00  0.200          H  
ATOM  10257  HA  TYR A 656     -53.311  77.465  25.204  1.00  0.280          H  
ATOM  10258 1HB  TYR A 656     -54.897  77.067  23.324  1.00  0.360          H  
ATOM  10259 2HB  TYR A 656     -55.121  78.596  24.139  1.00  0.360          H  
ATOM  10260  HD1 TYR A 656     -53.600  76.933  21.244  1.00  0.360          H  
ATOM  10261  HD2 TYR A 656     -54.981  80.481  23.056  1.00  0.360          H  
ATOM  10262  HE1 TYR A 656     -53.244  78.082  19.216  1.00  0.360          H  
ATOM  10263  HE2 TYR A 656     -54.708  81.619  21.023  1.00  0.360          H  
ATOM  10264  HH  TYR A 656     -53.258  79.874  18.175  1.00  0.360          H  
ATOM  10265  N   VAL A 657     -51.170  76.876  22.925  1.00  0.160          N  
ATOM  10266  CA  VAL A 657     -50.655  75.733  22.181  1.00  0.140          C  
ATOM  10267  C   VAL A 657     -49.838  74.757  23.004  1.00  0.140          C  
ATOM  10268  O   VAL A 657     -48.632  74.914  23.207  1.00  0.150          O  
ATOM  10269  CB  VAL A 657     -49.844  76.201  20.970  1.00  0.200          C  
ATOM  10270  CG1 VAL A 657     -49.298  75.058  20.197  1.00  0.200          C  
ATOM  10271  CG2 VAL A 657     -50.733  76.955  20.084  1.00  0.200          C  
ATOM  10272  H   VAL A 657     -50.670  77.770  22.956  1.00  0.190          H  
ATOM  10273  HA  VAL A 657     -51.509  75.187  21.782  1.00  0.170          H  
ATOM  10274  HB  VAL A 657     -49.021  76.811  21.313  1.00  0.240          H  
ATOM  10275 1HG1 VAL A 657     -48.762  75.434  19.346  1.00  0.240          H  
ATOM  10276 2HG1 VAL A 657     -48.628  74.473  20.805  1.00  0.240          H  
ATOM  10277 3HG1 VAL A 657     -50.111  74.442  19.852  1.00  0.240          H  
ATOM  10278 1HG2 VAL A 657     -50.199  77.310  19.209  1.00  0.240          H  
ATOM  10279 2HG2 VAL A 657     -51.538  76.314  19.773  1.00  0.240          H  
ATOM  10280 3HG2 VAL A 657     -51.112  77.776  20.637  1.00  0.240          H  
ATOM  10281  N   SER A 658     -50.523  73.699  23.398  1.00  0.130          N  
ATOM  10282  CA  SER A 658     -49.961  72.607  24.176  1.00  0.130          C  
ATOM  10283  C   SER A 658     -50.787  71.339  24.056  1.00  0.120          C  
ATOM  10284  O   SER A 658     -51.779  71.300  23.317  1.00  0.120          O  
ATOM  10285  CB  SER A 658     -49.816  72.963  25.628  1.00  0.180          C  
ATOM  10286  OG  SER A 658     -49.085  71.958  26.290  1.00  0.180          O  
ATOM  10287  H   SER A 658     -51.515  73.715  23.184  1.00  0.160          H  
ATOM  10288  HA  SER A 658     -48.965  72.396  23.787  1.00  0.160          H  
ATOM  10289 1HB  SER A 658     -49.298  73.912  25.723  1.00  0.220          H  
ATOM  10290 2HB  SER A 658     -50.794  73.076  26.078  1.00  0.220          H  
ATOM  10291  HG  SER A 658     -48.862  72.332  27.151  1.00  0.220          H  
ATOM  10292  N   GLY A 659     -50.377  70.321  24.808  1.00  0.130          N  
ATOM  10293  CA  GLY A 659     -51.025  69.004  24.790  1.00  0.130          C  
ATOM  10294  C   GLY A 659     -50.569  68.177  23.596  1.00  0.130          C  
ATOM  10295  O   GLY A 659     -49.554  68.481  22.963  1.00  0.130          O  
ATOM  10296  H   GLY A 659     -49.570  70.483  25.407  1.00  0.160          H  
ATOM  10297 1HA  GLY A 659     -50.821  68.471  25.718  1.00  0.160          H  
ATOM  10298 2HA  GLY A 659     -52.101  69.122  24.727  1.00  0.160          H  
ATOM  10299  N   GLY A 660     -51.286  67.103  23.308  1.00  0.130          N  
ATOM  10300  CA  GLY A 660     -50.884  66.233  22.197  1.00  0.140          C  
ATOM  10301  C   GLY A 660     -51.350  66.817  20.858  1.00  0.130          C  
ATOM  10302  O   GLY A 660     -51.943  67.908  20.816  1.00  0.140          O  
ATOM  10303  H   GLY A 660     -52.093  66.897  23.908  1.00  0.160          H  
ATOM  10304 1HA  GLY A 660     -49.803  66.117  22.193  1.00  0.170          H  
ATOM  10305 2HA  GLY A 660     -51.308  65.238  22.332  1.00  0.170          H  
ATOM  10306  N   GLN A 661     -51.116  66.085  19.757  1.00  0.140          N  
ATOM  10307  CA  GLN A 661     -51.527  66.587  18.440  1.00  0.130          C  
ATOM  10308  C   GLN A 661     -52.018  65.516  17.476  1.00  0.140          C  
ATOM  10309  O   GLN A 661     -51.444  64.435  17.367  1.00  0.160          O  
ATOM  10310  CB  GLN A 661     -50.396  67.373  17.750  1.00  0.190          C  
ATOM  10311  CG  GLN A 661     -50.819  68.015  16.359  1.00  0.190          C  
ATOM  10312  CD  GLN A 661     -49.813  69.016  15.807  1.00  0.190          C  
ATOM  10313  OE1 GLN A 661     -48.655  69.023  16.243  1.00  0.190          O  
ATOM  10314  NE2 GLN A 661     -50.234  69.855  14.851  1.00  0.190          N  
ATOM  10315  H   GLN A 661     -50.627  65.184  19.847  1.00  0.170          H  
ATOM  10316  HA  GLN A 661     -52.352  67.268  18.601  1.00  0.160          H  
ATOM  10317 1HB  GLN A 661     -50.030  68.138  18.410  1.00  0.220          H  
ATOM  10318 2HB  GLN A 661     -49.563  66.700  17.553  1.00  0.220          H  
ATOM  10319 1HG  GLN A 661     -50.899  67.214  15.617  1.00  0.220          H  
ATOM  10320 2HG  GLN A 661     -51.783  68.513  16.456  1.00  0.220          H  
ATOM  10321 1HE2 GLN A 661     -49.591  70.523  14.413  1.00  0.220          H  
ATOM  10322 2HE2 GLN A 661     -51.192  69.824  14.533  1.00  0.220          H  
ATOM  10323  N   SER A 662     -53.048  65.853  16.722  1.00  0.140          N  
ATOM  10324  CA  SER A 662     -53.543  64.956  15.690  1.00  0.160          C  
ATOM  10325  C   SER A 662     -53.994  65.752  14.485  1.00  0.200          C  
ATOM  10326  O   SER A 662     -54.274  66.953  14.575  1.00  0.350          O  
ATOM  10327  CB  SER A 662     -54.701  64.133  16.214  1.00  0.220          C  
ATOM  10328  OG  SER A 662     -55.803  64.950  16.498  1.00  0.220          O  
ATOM  10329  H   SER A 662     -53.500  66.758  16.882  1.00  0.170          H  
ATOM  10330  HA  SER A 662     -52.736  64.292  15.374  1.00  0.190          H  
ATOM  10331 1HB  SER A 662     -54.977  63.381  15.475  1.00  0.260          H  
ATOM  10332 2HB  SER A 662     -54.390  63.607  17.118  1.00  0.260          H  
ATOM  10333  HG  SER A 662     -56.476  64.376  16.876  1.00  0.260          H  
ATOM  10334  N   MET A 663     -54.042  65.098  13.335  1.00  0.180          N  
ATOM  10335  CA  MET A 663     -54.496  65.781  12.136  1.00  0.190          C  
ATOM  10336  C   MET A 663     -55.491  64.900  11.403  1.00  0.220          C  
ATOM  10337  O   MET A 663     -55.206  63.751  11.056  1.00  0.270          O  
ATOM  10338  CB  MET A 663     -53.289  66.182  11.282  1.00  0.260          C  
ATOM  10339  CG  MET A 663     -52.311  67.199  11.993  1.00  0.260          C  
ATOM  10340  SD  MET A 663     -50.847  67.714  11.038  1.00  0.260          S  
ATOM  10341  CE  MET A 663     -51.431  68.801   9.716  1.00  0.260          C  
ATOM  10342  H   MET A 663     -53.778  64.105  13.326  1.00  0.220          H  
ATOM  10343  HA  MET A 663     -55.029  66.687  12.422  1.00  0.230          H  
ATOM  10344 1HB  MET A 663     -52.724  65.288  11.051  1.00  0.310          H  
ATOM  10345 2HB  MET A 663     -53.641  66.626  10.355  1.00  0.310          H  
ATOM  10346 1HG  MET A 663     -52.853  68.078  12.282  1.00  0.310          H  
ATOM  10347 2HG  MET A 663     -51.939  66.733  12.904  1.00  0.310          H  
ATOM  10348 1HE  MET A 663     -50.579  69.119   9.111  1.00  0.310          H  
ATOM  10349 2HE  MET A 663     -52.139  68.279   9.091  1.00  0.310          H  
ATOM  10350 3HE  MET A 663     -51.901  69.669  10.141  1.00  0.310          H  
ATOM  10351  N   ILE A 664     -56.660  65.467  11.146  1.00  0.200          N  
ATOM  10352  CA  ILE A 664     -57.749  64.720  10.540  1.00  0.220          C  
ATOM  10353  C   ILE A 664     -58.043  65.134   9.105  1.00  0.210          C  
ATOM  10354  O   ILE A 664     -58.285  66.312   8.809  1.00  0.190          O  
ATOM  10355  CB  ILE A 664     -59.026  64.903  11.389  1.00  0.300          C  
ATOM  10356  CG1 ILE A 664     -58.773  64.399  12.851  1.00  0.300          C  
ATOM  10357  CG2 ILE A 664     -60.204  64.159  10.734  1.00  0.300          C  
ATOM  10358  CD1 ILE A 664     -59.854  64.802  13.868  1.00  0.300          C  
ATOM  10359  H   ILE A 664     -56.795  66.441  11.441  1.00  0.240          H  
ATOM  10360  HA  ILE A 664     -57.480  63.664  10.538  1.00  0.260          H  
ATOM  10361  HB  ILE A 664     -59.260  65.932  11.444  1.00  0.360          H  
ATOM  10362 1HG1 ILE A 664     -58.692  63.314  12.837  1.00  0.360          H  
ATOM  10363 2HG1 ILE A 664     -57.828  64.808  13.205  1.00  0.360          H  
ATOM  10364 1HG2 ILE A 664     -61.109  64.302  11.313  1.00  0.360          H  
ATOM  10365 2HG2 ILE A 664     -60.376  64.537   9.736  1.00  0.360          H  
ATOM  10366 3HG2 ILE A 664     -59.978  63.094  10.676  1.00  0.360          H  
ATOM  10367 1HD1 ILE A 664     -59.579  64.415  14.852  1.00  0.360          H  
ATOM  10368 2HD1 ILE A 664     -59.919  65.892  13.913  1.00  0.360          H  
ATOM  10369 3HD1 ILE A 664     -60.816  64.393  13.583  1.00  0.360          H  
ATOM  10370  N   LYS A 665     -58.020  64.154   8.202  1.00  0.270          N  
ATOM  10371  CA  LYS A 665     -58.330  64.433   6.809  1.00  0.270          C  
ATOM  10372  C   LYS A 665     -59.820  64.340   6.571  1.00  0.260          C  
ATOM  10373  O   LYS A 665     -60.458  63.343   6.908  1.00  0.310          O  
ATOM  10374  CB  LYS A 665     -57.549  63.518   5.855  1.00  0.380          C  
ATOM  10375  CG  LYS A 665     -57.783  63.829   4.351  1.00  0.380          C  
ATOM  10376  CD  LYS A 665     -56.875  63.001   3.439  1.00  0.380          C  
ATOM  10377  CE  LYS A 665     -57.134  63.312   1.949  1.00  0.380          C  
ATOM  10378  NZ  LYS A 665     -56.161  62.620   1.051  1.00  0.380          N  
ATOM  10379  H   LYS A 665     -57.795  63.214   8.498  1.00  0.320          H  
ATOM  10380  HA  LYS A 665     -58.069  65.455   6.601  1.00  0.320          H  
ATOM  10381 1HB  LYS A 665     -56.478  63.613   6.056  1.00  0.450          H  
ATOM  10382 2HB  LYS A 665     -57.826  62.481   6.031  1.00  0.450          H  
ATOM  10383 1HG  LYS A 665     -58.823  63.621   4.089  1.00  0.450          H  
ATOM  10384 2HG  LYS A 665     -57.594  64.891   4.162  1.00  0.450          H  
ATOM  10385 1HD  LYS A 665     -55.836  63.230   3.671  1.00  0.450          H  
ATOM  10386 2HD  LYS A 665     -57.043  61.942   3.616  1.00  0.450          H  
ATOM  10387 1HE  LYS A 665     -58.142  62.998   1.688  1.00  0.450          H  
ATOM  10388 2HE  LYS A 665     -57.043  64.388   1.789  1.00  0.450          H  
ATOM  10389 1HZ  LYS A 665     -56.280  62.840   0.051  1.00  0.450          H  
ATOM  10390 2HZ  LYS A 665     -55.225  62.963   1.267  1.00  0.450          H  
ATOM  10391 3HZ  LYS A 665     -56.205  61.629   1.166  1.00  0.450          H  
ATOM  10392  N   ILE A 666     -60.366  65.412   6.015  1.00  0.250          N  
ATOM  10393  CA  ILE A 666     -61.779  65.551   5.727  1.00  0.300          C  
ATOM  10394  C   ILE A 666     -62.011  65.323   4.247  1.00  0.370          C  
ATOM  10395  O   ILE A 666     -62.972  64.659   3.852  1.00  0.950          O  
ATOM  10396  CB  ILE A 666     -62.248  66.939   6.149  1.00  0.400          C  
ATOM  10397  CG1 ILE A 666     -61.919  67.161   7.645  1.00  0.400          C  
ATOM  10398  CG2 ILE A 666     -63.742  67.136   5.865  1.00  0.400          C  
ATOM  10399  CD1 ILE A 666     -62.533  66.209   8.657  1.00  0.400          C  
ATOM  10400  H   ILE A 666     -59.764  66.199   5.760  1.00  0.300          H  
ATOM  10401  HA  ILE A 666     -62.335  64.792   6.270  1.00  0.360          H  
ATOM  10402  HB  ILE A 666     -61.690  67.674   5.591  1.00  0.480          H  
ATOM  10403 1HG1 ILE A 666     -60.834  67.118   7.764  1.00  0.480          H  
ATOM  10404 2HG1 ILE A 666     -62.227  68.102   7.877  1.00  0.480          H  
ATOM  10405 1HG2 ILE A 666     -64.038  68.141   6.167  1.00  0.480          H  
ATOM  10406 2HG2 ILE A 666     -63.934  67.010   4.800  1.00  0.480          H  
ATOM  10407 3HG2 ILE A 666     -64.328  66.407   6.416  1.00  0.480          H  
ATOM  10408 1HD1 ILE A 666     -62.214  66.505   9.662  1.00  0.480          H  
ATOM  10409 2HD1 ILE A 666     -63.615  66.251   8.609  1.00  0.480          H  
ATOM  10410 3HD1 ILE A 666     -62.208  65.196   8.469  1.00  0.480          H  
ATOM  10411  N   ASN A 667     -61.150  65.929   3.432  1.00  0.480          N  
ATOM  10412  CA  ASN A 667     -61.275  65.817   1.988  1.00  0.470          C  
ATOM  10413  C   ASN A 667     -59.889  65.847   1.335  1.00  0.630          C  
ATOM  10414  O   ASN A 667     -58.894  66.186   1.977  1.00  1.270          O  
ATOM  10415  CB  ASN A 667     -62.140  66.985   1.495  1.00  0.660          C  
ATOM  10416  CG  ASN A 667     -62.901  66.739   0.237  1.00  0.660          C  
ATOM  10417  OD1 ASN A 667     -62.452  65.961  -0.618  1.00  0.660          O  
ATOM  10418  ND2 ASN A 667     -64.034  67.391   0.086  1.00  0.660          N  
ATOM  10419  H   ASN A 667     -60.389  66.464   3.852  1.00  0.580          H  
ATOM  10420  HA  ASN A 667     -61.747  64.865   1.739  1.00  0.560          H  
ATOM  10421 1HB  ASN A 667     -62.848  67.266   2.278  1.00  0.790          H  
ATOM  10422 2HB  ASN A 667     -61.498  67.843   1.321  1.00  0.790          H  
ATOM  10423 1HD2 ASN A 667     -64.574  67.260  -0.745  1.00  0.790          H  
ATOM  10424 2HD2 ASN A 667     -64.383  68.039   0.804  1.00  0.790          H  
ATOM  10425  N   ASP A 668     -59.852  65.721   0.010  1.00  0.460          N  
ATOM  10426  CA  ASP A 668     -58.602  65.693  -0.772  1.00  0.760          C  
ATOM  10427  C   ASP A 668     -57.783  66.959  -0.604  1.00  0.780          C  
ATOM  10428  O   ASP A 668     -56.554  66.972  -0.778  1.00  1.410          O  
ATOM  10429  CB  ASP A 668     -58.919  65.522  -2.258  1.00  0.940          C  
ATOM  10430  CG  ASP A 668     -59.428  64.128  -2.645  1.00  0.940          C  
ATOM  10431  OD1 ASP A 668     -59.304  63.201  -1.875  1.00  0.940          O  
ATOM  10432  OD2 ASP A 668     -59.942  64.015  -3.728  1.00  0.940          O  
ATOM  10433  H   ASP A 668     -60.733  65.525  -0.462  1.00  0.550          H  
ATOM  10434  HA  ASP A 668     -58.000  64.849  -0.444  1.00  0.910          H  
ATOM  10435 1HB  ASP A 668     -59.675  66.253  -2.547  1.00  1.130          H  
ATOM  10436 2HB  ASP A 668     -58.024  65.742  -2.842  1.00  1.130          H  
ATOM  10437  N   HIS A 669     -58.506  68.028  -0.332  1.00  0.310          N  
ATOM  10438  CA  HIS A 669     -57.950  69.337  -0.177  1.00  0.340          C  
ATOM  10439  C   HIS A 669     -58.396  70.024   1.111  1.00  0.250          C  
ATOM  10440  O   HIS A 669     -58.435  71.255   1.138  1.00  0.310          O  
ATOM  10441  CB  HIS A 669     -58.335  70.168  -1.401  1.00  0.460          C  
ATOM  10442  CG  HIS A 669     -57.768  69.594  -2.675  1.00  0.460          C  
ATOM  10443  ND1 HIS A 669     -56.444  69.687  -2.979  1.00  0.460          N  
ATOM  10444  CD2 HIS A 669     -58.343  68.922  -3.698  1.00  0.460          C  
ATOM  10445  CE1 HIS A 669     -56.204  69.102  -4.131  1.00  0.460          C  
ATOM  10446  NE2 HIS A 669     -57.346  68.622  -4.598  1.00  0.460          N  
ATOM  10447  H   HIS A 669     -59.498  67.893  -0.217  1.00  0.370          H  
ATOM  10448  HA  HIS A 669     -56.869  69.260  -0.149  1.00  0.410          H  
ATOM  10449 1HB  HIS A 669     -59.421  70.216  -1.491  1.00  0.560          H  
ATOM  10450 2HB  HIS A 669     -57.967  71.181  -1.292  1.00  0.560          H  
ATOM  10451  HD1 HIS A 669     -55.759  70.080  -2.354  1.00  0.560          H  
ATOM  10452  HD2 HIS A 669     -59.369  68.612  -3.895  1.00  0.560          H  
ATOM  10453  HE1 HIS A 669     -55.186  69.077  -4.534  1.00  0.560          H  
ATOM  10454  N   LEU A 670     -58.730  69.245   2.169  1.00  0.280          N  
ATOM  10455  CA  LEU A 670     -59.155  69.828   3.460  1.00  0.240          C  
ATOM  10456  C   LEU A 670     -58.756  69.020   4.717  1.00  0.210          C  
ATOM  10457  O   LEU A 670     -59.130  67.838   4.865  1.00  0.240          O  
ATOM  10458  CB  LEU A 670     -60.687  70.008   3.444  1.00  0.350          C  
ATOM  10459  CG  LEU A 670     -61.411  70.558   4.729  1.00  0.350          C  
ATOM  10460  CD1 LEU A 670     -60.971  72.000   5.071  1.00  0.350          C  
ATOM  10461  CD2 LEU A 670     -62.934  70.494   4.467  1.00  0.350          C  
ATOM  10462  H   LEU A 670     -58.672  68.227   2.068  1.00  0.340          H  
ATOM  10463  HA  LEU A 670     -58.692  70.808   3.541  1.00  0.290          H  
ATOM  10464 1HB  LEU A 670     -60.940  70.653   2.619  1.00  0.420          H  
ATOM  10465 2HB  LEU A 670     -61.121  69.042   3.251  1.00  0.420          H  
ATOM  10466  HG  LEU A 670     -61.163  69.931   5.578  1.00  0.420          H  
ATOM  10467 1HD1 LEU A 670     -61.500  72.339   5.954  1.00  0.420          H  
ATOM  10468 2HD1 LEU A 670     -59.908  72.029   5.265  1.00  0.420          H  
ATOM  10469 3HD1 LEU A 670     -61.198  72.659   4.249  1.00  0.420          H  
ATOM  10470 1HD2 LEU A 670     -63.478  70.835   5.345  1.00  0.420          H  
ATOM  10471 2HD2 LEU A 670     -63.192  71.125   3.617  1.00  0.420          H  
ATOM  10472 3HD2 LEU A 670     -63.221  69.472   4.243  1.00  0.420          H  
ATOM  10473  N   LEU A 671     -57.999  69.684   5.615  1.00  0.220          N  
ATOM  10474  CA  LEU A 671     -57.537  69.100   6.887  1.00  0.200          C  
ATOM  10475  C   LEU A 671     -57.863  69.948   8.110  1.00  0.200          C  
ATOM  10476  O   LEU A 671     -57.829  71.183   8.056  1.00  0.240          O  
ATOM  10477  CB  LEU A 671     -56.007  68.951   6.985  1.00  0.290          C  
ATOM  10478  CG  LEU A 671     -55.245  68.149   5.975  1.00  0.290          C  
ATOM  10479  CD1 LEU A 671     -53.787  68.277   6.312  1.00  0.290          C  
ATOM  10480  CD2 LEU A 671     -55.675  66.739   5.956  1.00  0.290          C  
ATOM  10481  H   LEU A 671     -57.769  70.660   5.393  1.00  0.260          H  
ATOM  10482  HA  LEU A 671     -58.019  68.133   7.021  1.00  0.240          H  
ATOM  10483 1HB  LEU A 671     -55.585  69.954   6.973  1.00  0.350          H  
ATOM  10484 2HB  LEU A 671     -55.787  68.515   7.961  1.00  0.350          H  
ATOM  10485  HG  LEU A 671     -55.405  68.561   5.016  1.00  0.350          H  
ATOM  10486 1HD1 LEU A 671     -53.198  67.730   5.594  1.00  0.350          H  
ATOM  10487 2HD1 LEU A 671     -53.501  69.322   6.300  1.00  0.350          H  
ATOM  10488 3HD1 LEU A 671     -53.616  67.867   7.298  1.00  0.350          H  
ATOM  10489 1HD2 LEU A 671     -55.097  66.176   5.229  1.00  0.350          H  
ATOM  10490 2HD2 LEU A 671     -55.554  66.292   6.932  1.00  0.350          H  
ATOM  10491 3HD2 LEU A 671     -56.702  66.735   5.668  1.00  0.350          H  
ATOM  10492  N   THR A 672     -58.045  69.283   9.254  1.00  0.180          N  
ATOM  10493  CA  THR A 672     -58.119  70.012  10.525  1.00  0.190          C  
ATOM  10494  C   THR A 672     -57.043  69.538  11.513  1.00  0.180          C  
ATOM  10495  O   THR A 672     -56.977  68.357  11.890  1.00  0.190          O  
ATOM  10496  CB  THR A 672     -59.513  69.973  11.175  1.00  0.260          C  
ATOM  10497  OG1 THR A 672     -59.441  70.657  12.419  1.00  0.260          O  
ATOM  10498  CG2 THR A 672     -60.028  68.565  11.401  1.00  0.260          C  
ATOM  10499  H   THR A 672     -58.116  68.259   9.227  1.00  0.220          H  
ATOM  10500  HA  THR A 672     -57.909  71.062  10.329  1.00  0.230          H  
ATOM  10501  HB  THR A 672     -60.189  70.491  10.543  1.00  0.310          H  
ATOM  10502  HG1 THR A 672     -59.334  71.598  12.258  1.00  0.310          H  
ATOM  10503 1HG2 THR A 672     -61.013  68.601  11.846  1.00  0.310          H  
ATOM  10504 2HG2 THR A 672     -60.087  68.039  10.447  1.00  0.310          H  
ATOM  10505 3HG2 THR A 672     -59.366  68.044  12.068  1.00  0.310          H  
ATOM  10506  N   SER A 673     -56.151  70.464  11.875  1.00  0.170          N  
ATOM  10507  CA  SER A 673     -55.043  70.186  12.783  1.00  0.160          C  
ATOM  10508  C   SER A 673     -55.439  70.533  14.207  1.00  0.150          C  
ATOM  10509  O   SER A 673     -55.838  71.665  14.513  1.00  0.140          O  
ATOM  10510  CB  SER A 673     -53.795  70.931  12.369  1.00  0.230          C  
ATOM  10511  OG  SER A 673     -52.751  70.713  13.287  1.00  0.230          O  
ATOM  10512  H   SER A 673     -56.257  71.410  11.509  1.00  0.200          H  
ATOM  10513  HA  SER A 673     -54.830  69.120  12.754  1.00  0.190          H  
ATOM  10514 1HB  SER A 673     -53.500  70.600  11.390  1.00  0.270          H  
ATOM  10515 2HB  SER A 673     -54.011  71.987  12.299  1.00  0.270          H  
ATOM  10516  HG  SER A 673     -51.954  71.028  12.848  1.00  0.270          H  
ATOM  10517  N   VAL A 674     -55.371  69.534  15.073  1.00  0.150          N  
ATOM  10518  CA  VAL A 674     -55.808  69.646  16.447  1.00  0.130          C  
ATOM  10519  C   VAL A 674     -54.766  69.522  17.533  1.00  0.130          C  
ATOM  10520  O   VAL A 674     -54.104  68.492  17.678  1.00  0.130          O  
ATOM  10521  CB  VAL A 674     -56.848  68.524  16.716  1.00  0.190          C  
ATOM  10522  CG1 VAL A 674     -57.279  68.502  18.213  1.00  0.190          C  
ATOM  10523  CG2 VAL A 674     -58.075  68.750  15.812  1.00  0.190          C  
ATOM  10524  H   VAL A 674     -55.007  68.633  14.759  1.00  0.180          H  
ATOM  10525  HA  VAL A 674     -56.294  70.616  16.558  1.00  0.160          H  
ATOM  10526  HB  VAL A 674     -56.405  67.553  16.485  1.00  0.230          H  
ATOM  10527 1HG1 VAL A 674     -58.004  67.706  18.356  1.00  0.230          H  
ATOM  10528 2HG1 VAL A 674     -56.430  68.306  18.865  1.00  0.230          H  
ATOM  10529 3HG1 VAL A 674     -57.710  69.435  18.483  1.00  0.230          H  
ATOM  10530 1HG2 VAL A 674     -58.805  67.960  15.992  1.00  0.230          H  
ATOM  10531 2HG2 VAL A 674     -58.513  69.713  16.045  1.00  0.230          H  
ATOM  10532 3HG2 VAL A 674     -57.777  68.733  14.761  1.00  0.230          H  
ATOM  10533  N   ARG A 675     -54.695  70.552  18.371  1.00  0.130          N  
ATOM  10534  CA  ARG A 675     -53.872  70.457  19.569  1.00  0.130          C  
ATOM  10535  C   ARG A 675     -54.870  70.279  20.673  1.00  0.150          C  
ATOM  10536  O   ARG A 675     -55.866  71.010  20.734  1.00  0.200          O  
ATOM  10537  CB  ARG A 675     -52.990  71.654  19.836  1.00  0.180          C  
ATOM  10538  CG  ARG A 675     -51.963  71.942  18.792  1.00  0.180          C  
ATOM  10539  CD  ARG A 675     -50.998  70.832  18.655  1.00  0.180          C  
ATOM  10540  NE  ARG A 675     -50.287  70.474  19.902  1.00  0.180          N  
ATOM  10541  CZ  ARG A 675     -49.138  71.021  20.353  1.00  0.180          C  
ATOM  10542  NH1 ARG A 675     -48.542  71.979  19.693  1.00  0.180          N  
ATOM  10543  NH2 ARG A 675     -48.586  70.566  21.469  1.00  0.180          N  
ATOM  10544  H   ARG A 675     -55.246  71.385  18.138  1.00  0.160          H  
ATOM  10545  HA  ARG A 675     -53.264  69.558  19.542  1.00  0.160          H  
ATOM  10546 1HB  ARG A 675     -53.604  72.509  19.957  1.00  0.220          H  
ATOM  10547 2HB  ARG A 675     -52.464  71.506  20.779  1.00  0.220          H  
ATOM  10548 1HG  ARG A 675     -52.471  72.038  17.840  1.00  0.220          H  
ATOM  10549 2HG  ARG A 675     -51.438  72.854  19.018  1.00  0.220          H  
ATOM  10550 1HD  ARG A 675     -51.527  69.971  18.318  1.00  0.220          H  
ATOM  10551 2HD  ARG A 675     -50.261  71.082  17.906  1.00  0.220          H  
ATOM  10552  HE  ARG A 675     -50.699  69.718  20.465  1.00  0.220          H  
ATOM  10553 1HH1 ARG A 675     -48.938  72.358  18.824  1.00  0.220          H  
ATOM  10554 2HH1 ARG A 675     -47.681  72.367  20.038  1.00  0.220          H  
ATOM  10555 1HH2 ARG A 675     -49.018  69.794  21.990  1.00  0.220          H  
ATOM  10556 2HH2 ARG A 675     -47.722  70.938  21.810  1.00  0.220          H  
ATOM  10557  N   TYR A 676     -54.584  69.339  21.556  1.00  0.130          N  
ATOM  10558  CA  TYR A 676     -55.513  68.978  22.613  1.00  0.140          C  
ATOM  10559  C   TYR A 676     -55.597  69.899  23.834  1.00  0.170          C  
ATOM  10560  O   TYR A 676     -56.614  69.876  24.528  1.00  0.310          O  
ATOM  10561  CB  TYR A 676     -55.235  67.554  23.064  1.00  0.190          C  
ATOM  10562  CG  TYR A 676     -55.642  66.470  22.080  1.00  0.190          C  
ATOM  10563  CD1 TYR A 676     -54.693  65.723  21.436  1.00  0.190          C  
ATOM  10564  CD2 TYR A 676     -56.976  66.236  21.832  1.00  0.190          C  
ATOM  10565  CE1 TYR A 676     -55.060  64.738  20.547  1.00  0.190          C  
ATOM  10566  CE2 TYR A 676     -57.363  65.261  20.945  1.00  0.190          C  
ATOM  10567  CZ  TYR A 676     -56.409  64.505  20.304  1.00  0.190          C  
ATOM  10568  OH  TYR A 676     -56.793  63.510  19.428  1.00  0.190          O  
ATOM  10569  H   TYR A 676     -53.704  68.820  21.445  1.00  0.160          H  
ATOM  10570  HA  TYR A 676     -56.509  68.978  22.168  1.00  0.170          H  
ATOM  10571 1HB  TYR A 676     -54.174  67.441  23.281  1.00  0.230          H  
ATOM  10572 2HB  TYR A 676     -55.757  67.397  23.947  1.00  0.230          H  
ATOM  10573  HD1 TYR A 676     -53.662  65.896  21.636  1.00  0.230          H  
ATOM  10574  HD2 TYR A 676     -57.723  66.826  22.345  1.00  0.230          H  
ATOM  10575  HE1 TYR A 676     -54.295  64.143  20.047  1.00  0.230          H  
ATOM  10576  HE2 TYR A 676     -58.421  65.082  20.755  1.00  0.230          H  
ATOM  10577  HH  TYR A 676     -56.020  62.991  19.172  1.00  0.230          H  
ATOM  10578  N   GLY A 677     -54.556  70.679  24.134  1.00  0.130          N  
ATOM  10579  CA  GLY A 677     -54.582  71.537  25.325  1.00  0.150          C  
ATOM  10580  C   GLY A 677     -53.680  71.028  26.441  1.00  0.160          C  
ATOM  10581  O   GLY A 677     -53.386  69.836  26.547  1.00  0.220          O  
ATOM  10582  H   GLY A 677     -53.716  70.700  23.552  1.00  0.160          H  
ATOM  10583 1HA  GLY A 677     -54.246  72.529  25.040  1.00  0.180          H  
ATOM  10584 2HA  GLY A 677     -55.603  71.647  25.692  1.00  0.180          H  
ATOM  10585  N   LYS A 678     -53.193  71.939  27.267  1.00  0.160          N  
ATOM  10586  CA  LYS A 678     -52.247  71.546  28.300  1.00  0.180          C  
ATOM  10587  C   LYS A 678     -52.873  70.492  29.204  1.00  0.350          C  
ATOM  10588  O   LYS A 678     -53.995  70.638  29.669  1.00  1.000          O  
ATOM  10589  CB  LYS A 678     -51.782  72.769  29.099  1.00  0.240          C  
ATOM  10590  CG  LYS A 678     -50.606  72.513  30.069  1.00  0.240          C  
ATOM  10591  CD  LYS A 678     -50.163  73.822  30.756  1.00  0.240          C  
ATOM  10592  CE  LYS A 678     -48.832  73.697  31.534  1.00  0.240          C  
ATOM  10593  NZ  LYS A 678     -48.929  72.812  32.732  1.00  0.240          N  
ATOM  10594  H   LYS A 678     -53.508  72.901  27.163  1.00  0.190          H  
ATOM  10595  HA  LYS A 678     -51.379  71.097  27.818  1.00  0.220          H  
ATOM  10596 1HB  LYS A 678     -51.487  73.555  28.412  1.00  0.290          H  
ATOM  10597 2HB  LYS A 678     -52.619  73.151  29.691  1.00  0.290          H  
ATOM  10598 1HG  LYS A 678     -50.909  71.794  30.826  1.00  0.290          H  
ATOM  10599 2HG  LYS A 678     -49.765  72.101  29.515  1.00  0.290          H  
ATOM  10600 1HD  LYS A 678     -50.025  74.582  30.003  1.00  0.290          H  
ATOM  10601 2HD  LYS A 678     -50.944  74.155  31.444  1.00  0.290          H  
ATOM  10602 1HE  LYS A 678     -48.061  73.308  30.866  1.00  0.290          H  
ATOM  10603 2HE  LYS A 678     -48.541  74.696  31.860  1.00  0.290          H  
ATOM  10604 1HZ  LYS A 678     -48.046  72.781  33.206  1.00  0.290          H  
ATOM  10605 2HZ  LYS A 678     -49.647  73.155  33.390  1.00  0.290          H  
ATOM  10606 3HZ  LYS A 678     -49.183  71.882  32.465  1.00  0.290          H  
ATOM  10607  N   GLY A 679     -52.155  69.413  29.460  1.00  0.300          N  
ATOM  10608  CA  GLY A 679     -52.674  68.362  30.328  1.00  0.200          C  
ATOM  10609  C   GLY A 679     -53.587  67.364  29.611  1.00  0.190          C  
ATOM  10610  O   GLY A 679     -54.141  66.461  30.249  1.00  0.230          O  
ATOM  10611  H   GLY A 679     -51.237  69.317  29.049  1.00  0.360          H  
ATOM  10612 1HA  GLY A 679     -51.833  67.829  30.765  1.00  0.240          H  
ATOM  10613 2HA  GLY A 679     -53.217  68.813  31.153  1.00  0.240          H  
ATOM  10614  N   ILE A 680     -53.795  67.548  28.307  1.00  0.190          N  
ATOM  10615  CA  ILE A 680     -54.640  66.660  27.527  1.00  0.220          C  
ATOM  10616  C   ILE A 680     -53.748  66.043  26.447  1.00  0.200          C  
ATOM  10617  O   ILE A 680     -53.229  66.750  25.580  1.00  0.210          O  
ATOM  10618  CB  ILE A 680     -55.792  67.436  26.883  1.00  0.300          C  
ATOM  10619  CG1 ILE A 680     -56.606  68.160  27.951  1.00  0.300          C  
ATOM  10620  CG2 ILE A 680     -56.744  66.407  26.186  1.00  0.300          C  
ATOM  10621  CD1 ILE A 680     -57.517  69.245  27.411  1.00  0.300          C  
ATOM  10622  H   ILE A 680     -53.366  68.347  27.831  1.00  0.230          H  
ATOM  10623  HA  ILE A 680     -55.037  65.880  28.159  1.00  0.260          H  
ATOM  10624  HB  ILE A 680     -55.396  68.159  26.179  1.00  0.360          H  
ATOM  10625 1HG1 ILE A 680     -57.215  67.413  28.451  1.00  0.360          H  
ATOM  10626 2HG1 ILE A 680     -55.948  68.620  28.679  1.00  0.360          H  
ATOM  10627 1HG2 ILE A 680     -57.571  66.923  25.711  1.00  0.360          H  
ATOM  10628 2HG2 ILE A 680     -56.208  65.835  25.431  1.00  0.360          H  
ATOM  10629 3HG2 ILE A 680     -57.138  65.722  26.927  1.00  0.360          H  
ATOM  10630 1HD1 ILE A 680     -58.087  69.701  28.201  1.00  0.360          H  
ATOM  10631 2HD1 ILE A 680     -56.908  70.008  26.939  1.00  0.360          H  
ATOM  10632 3HD1 ILE A 680     -58.190  68.854  26.685  1.00  0.360          H  
ATOM  10633  N   ILE A 681     -53.564  64.739  26.498  1.00  0.270          N  
ATOM  10634  CA  ILE A 681     -52.641  64.072  25.590  1.00  0.380          C  
ATOM  10635  C   ILE A 681     -53.366  63.530  24.371  1.00  0.260          C  
ATOM  10636  O   ILE A 681     -52.811  63.502  23.277  1.00  0.350          O  
ATOM  10637  CB  ILE A 681     -51.837  62.954  26.305  1.00  0.490          C  
ATOM  10638  CG1 ILE A 681     -50.670  63.552  27.184  1.00  0.490          C  
ATOM  10639  CG2 ILE A 681     -51.241  61.980  25.267  1.00  0.490          C  
ATOM  10640  CD1 ILE A 681     -51.084  64.493  28.346  1.00  0.490          C  
ATOM  10641  H   ILE A 681     -54.029  64.217  27.226  1.00  0.320          H  
ATOM  10642  HA  ILE A 681     -51.916  64.805  25.240  1.00  0.460          H  
ATOM  10643  HB  ILE A 681     -52.473  62.405  26.963  1.00  0.590          H  
ATOM  10644 1HG1 ILE A 681     -50.128  62.711  27.618  1.00  0.590          H  
ATOM  10645 2HG1 ILE A 681     -49.989  64.099  26.532  1.00  0.590          H  
ATOM  10646 1HG2 ILE A 681     -50.678  61.201  25.780  1.00  0.590          H  
ATOM  10647 2HG2 ILE A 681     -52.017  61.509  24.682  1.00  0.590          H  
ATOM  10648 3HG2 ILE A 681     -50.567  62.523  24.598  1.00  0.590          H  
ATOM  10649 1HD1 ILE A 681     -50.187  64.807  28.879  1.00  0.590          H  
ATOM  10650 2HD1 ILE A 681     -51.576  65.372  27.985  1.00  0.590          H  
ATOM  10651 3HD1 ILE A 681     -51.742  63.964  29.035  1.00  0.590          H  
ATOM  10652  N   ASP A 682     -54.565  63.029  24.589  1.00  0.240          N  
ATOM  10653  CA  ASP A 682     -55.374  62.408  23.558  1.00  0.240          C  
ATOM  10654  C   ASP A 682     -56.843  62.754  23.789  1.00  0.210          C  
ATOM  10655  O   ASP A 682     -57.195  63.436  24.759  1.00  0.220          O  
ATOM  10656  CB  ASP A 682     -55.142  60.879  23.589  1.00  0.340          C  
ATOM  10657  CG  ASP A 682     -55.473  60.110  22.285  1.00  0.340          C  
ATOM  10658  OD1 ASP A 682     -56.272  60.594  21.511  1.00  0.340          O  
ATOM  10659  OD2 ASP A 682     -54.959  59.039  22.110  1.00  0.340          O  
ATOM  10660  H   ASP A 682     -54.937  63.105  25.518  1.00  0.290          H  
ATOM  10661  HA  ASP A 682     -55.071  62.792  22.588  1.00  0.290          H  
ATOM  10662 1HB  ASP A 682     -54.095  60.691  23.816  1.00  0.400          H  
ATOM  10663 2HB  ASP A 682     -55.722  60.445  24.399  1.00  0.400          H  
ATOM  10664  N   GLY A 683     -57.706  62.260  22.919  1.00  0.230          N  
ATOM  10665  CA  GLY A 683     -59.122  62.563  22.969  1.00  0.230          C  
ATOM  10666  C   GLY A 683     -59.842  61.981  24.171  1.00  0.220          C  
ATOM  10667  O   GLY A 683     -60.950  62.405  24.503  1.00  0.250          O  
ATOM  10668  H   GLY A 683     -57.340  61.692  22.154  1.00  0.280          H  
ATOM  10669 1HA  GLY A 683     -59.218  63.640  22.983  1.00  0.280          H  
ATOM  10670 2HA  GLY A 683     -59.593  62.211  22.052  1.00  0.280          H  
ATOM  10671  N   ASN A 684     -59.211  61.014  24.826  1.00  0.240          N  
ATOM  10672  CA  ASN A 684     -59.781  60.364  25.994  1.00  0.270          C  
ATOM  10673  C   ASN A 684     -59.155  60.829  27.309  1.00  0.300          C  
ATOM  10674  O   ASN A 684     -59.341  60.182  28.343  1.00  0.380          O  
ATOM  10675  CB  ASN A 684     -59.664  58.863  25.845  1.00  0.370          C  
ATOM  10676  CG  ASN A 684     -60.538  58.337  24.728  1.00  0.370          C  
ATOM  10677  OD1 ASN A 684     -61.698  58.768  24.563  1.00  0.370          O  
ATOM  10678  ND2 ASN A 684     -60.004  57.414  23.961  1.00  0.370          N  
ATOM  10679  H   ASN A 684     -58.303  60.730  24.486  1.00  0.290          H  
ATOM  10680  HA  ASN A 684     -60.838  60.623  26.047  1.00  0.320          H  
ATOM  10681 1HB  ASN A 684     -58.625  58.599  25.639  1.00  0.440          H  
ATOM  10682 2HB  ASN A 684     -59.950  58.376  26.776  1.00  0.440          H  
ATOM  10683 1HD2 ASN A 684     -60.529  57.021  23.205  1.00  0.440          H  
ATOM  10684 2HD2 ASN A 684     -59.069  57.096  24.131  1.00  0.440          H  
ATOM  10685  N   VAL A 685     -58.400  61.929  27.284  1.00  0.270          N  
ATOM  10686  CA  VAL A 685     -57.775  62.415  28.505  1.00  0.300          C  
ATOM  10687  C   VAL A 685     -58.667  63.442  29.211  1.00  0.310          C  
ATOM  10688  O   VAL A 685     -59.187  64.377  28.609  1.00  0.340          O  
ATOM  10689  CB  VAL A 685     -56.351  62.926  28.212  1.00  0.410          C  
ATOM  10690  CG1 VAL A 685     -55.679  63.519  29.483  1.00  0.410          C  
ATOM  10691  CG2 VAL A 685     -55.541  61.751  27.692  1.00  0.410          C  
ATOM  10692  H   VAL A 685     -58.257  62.436  26.404  1.00  0.320          H  
ATOM  10693  HA  VAL A 685     -57.662  61.567  29.181  1.00  0.360          H  
ATOM  10694  HB  VAL A 685     -56.392  63.693  27.459  1.00  0.490          H  
ATOM  10695 1HG1 VAL A 685     -54.670  63.852  29.254  1.00  0.490          H  
ATOM  10696 2HG1 VAL A 685     -56.241  64.359  29.839  1.00  0.490          H  
ATOM  10697 3HG1 VAL A 685     -55.627  62.754  30.262  1.00  0.490          H  
ATOM  10698 1HG2 VAL A 685     -54.552  62.063  27.464  1.00  0.490          H  
ATOM  10699 2HG2 VAL A 685     -55.505  60.971  28.452  1.00  0.490          H  
ATOM  10700 3HG2 VAL A 685     -56.009  61.353  26.793  1.00  0.490          H  
ATOM  10701  N   SER A 686     -58.850  63.213  30.510  1.00  0.370          N  
ATOM  10702  CA  SER A 686     -59.708  63.965  31.429  1.00  0.480          C  
ATOM  10703  C   SER A 686     -59.180  65.298  31.963  1.00  0.470          C  
ATOM  10704  O   SER A 686     -59.899  65.976  32.698  1.00  0.710          O  
ATOM  10705  CB  SER A 686     -60.018  63.075  32.609  1.00  0.630          C  
ATOM  10706  OG  SER A 686     -58.843  62.779  33.318  1.00  0.630          O  
ATOM  10707  H   SER A 686     -58.373  62.414  30.908  1.00  0.440          H  
ATOM  10708  HA  SER A 686     -60.639  64.173  30.899  1.00  0.580          H  
ATOM  10709 1HB  SER A 686     -60.726  63.578  33.267  1.00  0.750          H  
ATOM  10710 2HB  SER A 686     -60.483  62.153  32.262  1.00  0.750          H  
ATOM  10711  HG  SER A 686     -59.119  62.278  34.093  1.00  0.750          H  
ATOM  10712  N   MET A 687     -57.932  65.630  31.619  1.00  0.330          N  
ATOM  10713  CA  MET A 687     -57.189  66.846  32.001  1.00  0.360          C  
ATOM  10714  C   MET A 687     -56.359  66.711  33.266  1.00  0.450          C  
ATOM  10715  O   MET A 687     -56.874  66.694  34.385  1.00  0.890          O  
ATOM  10716  CB  MET A 687     -58.106  68.075  32.129  1.00  0.490          C  
ATOM  10717  CG  MET A 687     -58.682  68.505  30.823  1.00  0.490          C  
ATOM  10718  SD  MET A 687     -59.833  69.868  30.896  1.00  0.490          S  
ATOM  10719  CE  MET A 687     -61.352  69.049  31.335  1.00  0.490          C  
ATOM  10720  H   MET A 687     -57.466  64.967  31.020  1.00  0.400          H  
ATOM  10721  HA  MET A 687     -56.485  67.057  31.195  1.00  0.430          H  
ATOM  10722 1HB  MET A 687     -58.852  67.972  32.891  1.00  0.590          H  
ATOM  10723 2HB  MET A 687     -57.480  68.916  32.447  1.00  0.590          H  
ATOM  10724 1HG  MET A 687     -57.853  68.824  30.253  1.00  0.590          H  
ATOM  10725 2HG  MET A 687     -59.151  67.664  30.322  1.00  0.590          H  
ATOM  10726 1HE  MET A 687     -62.151  69.782  31.413  1.00  0.590          H  
ATOM  10727 2HE  MET A 687     -61.607  68.319  30.568  1.00  0.590          H  
ATOM  10728 3HE  MET A 687     -61.232  68.536  32.292  1.00  0.590          H  
ATOM  10729  N   THR A 688     -55.037  66.702  33.074  1.00  0.350          N  
ATOM  10730  CA  THR A 688     -54.065  66.592  34.154  1.00  0.400          C  
ATOM  10731  C   THR A 688     -53.529  67.980  34.530  1.00  0.450          C  
ATOM  10732  O   THR A 688     -52.599  68.112  35.327  1.00  0.820          O  
ATOM  10733  CB  THR A 688     -52.893  65.678  33.757  1.00  0.540          C  
ATOM  10734  OG1 THR A 688     -52.197  66.244  32.648  1.00  0.540          O  
ATOM  10735  CG2 THR A 688     -53.442  64.321  33.332  1.00  0.540          C  
ATOM  10736  H   THR A 688     -54.671  66.703  32.116  1.00  0.420          H  
ATOM  10737  HA  THR A 688     -54.558  66.169  35.029  1.00  0.480          H  
ATOM  10738  HB  THR A 688     -52.211  65.565  34.599  1.00  0.650          H  
ATOM  10739  HG1 THR A 688     -51.377  65.759  32.508  1.00  0.650          H  
ATOM  10740 1HG2 THR A 688     -52.618  63.671  33.043  1.00  0.650          H  
ATOM  10741 2HG2 THR A 688     -53.985  63.876  34.163  1.00  0.650          H  
ATOM  10742 3HG2 THR A 688     -54.115  64.444  32.484  1.00  0.650          H  
ATOM  10743  N   ASP A 689     -54.137  69.017  33.946  1.00  0.340          N  
ATOM  10744  CA  ASP A 689     -53.766  70.414  34.151  1.00  0.340          C  
ATOM  10745  C   ASP A 689     -54.995  71.309  34.065  1.00  0.350          C  
ATOM  10746  O   ASP A 689     -55.875  71.119  33.216  1.00  0.420          O  
ATOM  10747  CB  ASP A 689     -52.733  70.892  33.132  1.00  0.480          C  
ATOM  10748  CG  ASP A 689     -52.105  72.247  33.507  1.00  0.480          C  
ATOM  10749  OD1 ASP A 689     -52.730  73.282  33.320  1.00  0.480          O  
ATOM  10750  OD2 ASP A 689     -50.962  72.248  33.945  1.00  0.480          O  
ATOM  10751  H   ASP A 689     -54.887  68.812  33.305  1.00  0.410          H  
ATOM  10752  HA  ASP A 689     -53.338  70.516  35.150  1.00  0.410          H  
ATOM  10753 1HB  ASP A 689     -51.943  70.146  33.038  1.00  0.570          H  
ATOM  10754 2HB  ASP A 689     -53.210  70.995  32.158  1.00  0.570          H  
ATOM  10755  N   ILE A 690     -55.042  72.291  34.963  1.00  0.570          N  
ATOM  10756  CA  ILE A 690     -56.135  73.253  35.073  1.00  0.730          C  
ATOM  10757  C   ILE A 690     -56.420  74.038  33.790  1.00  0.510          C  
ATOM  10758  O   ILE A 690     -57.556  74.466  33.580  1.00  0.610          O  
ATOM  10759  CB  ILE A 690     -55.859  74.242  36.237  1.00  0.960          C  
ATOM  10760  CG1 ILE A 690     -57.166  75.018  36.598  1.00  0.960          C  
ATOM  10761  CG2 ILE A 690     -54.719  75.220  35.865  1.00  0.960          C  
ATOM  10762  CD1 ILE A 690     -57.112  75.791  37.917  1.00  0.960          C  
ATOM  10763  H   ILE A 690     -54.265  72.367  35.604  1.00  0.680          H  
ATOM  10764  HA  ILE A 690     -57.037  72.696  35.321  1.00  0.880          H  
ATOM  10765  HB  ILE A 690     -55.561  73.669  37.112  1.00  1.150          H  
ATOM  10766 1HG1 ILE A 690     -57.388  75.730  35.802  1.00  1.150          H  
ATOM  10767 2HG1 ILE A 690     -57.987  74.303  36.658  1.00  1.150          H  
ATOM  10768 1HG2 ILE A 690     -54.507  75.883  36.693  1.00  1.150          H  
ATOM  10769 2HG2 ILE A 690     -53.814  74.657  35.623  1.00  1.150          H  
ATOM  10770 3HG2 ILE A 690     -55.005  75.820  35.015  1.00  1.150          H  
ATOM  10771 1HD1 ILE A 690     -58.069  76.289  38.080  1.00  1.150          H  
ATOM  10772 2HD1 ILE A 690     -56.920  75.099  38.737  1.00  1.150          H  
ATOM  10773 3HD1 ILE A 690     -56.328  76.539  37.887  1.00  1.150          H  
ATOM  10774  N   LEU A 691     -55.418  74.250  32.928  1.00  0.360          N  
ATOM  10775  CA  LEU A 691     -55.683  75.000  31.715  1.00  0.290          C  
ATOM  10776  C   LEU A 691     -56.072  74.148  30.531  1.00  0.280          C  
ATOM  10777  O   LEU A 691     -56.299  74.688  29.451  1.00  0.340          O  
ATOM  10778  CB  LEU A 691     -54.487  75.867  31.294  1.00  0.430          C  
ATOM  10779  CG  LEU A 691     -54.053  77.008  32.239  1.00  0.430          C  
ATOM  10780  CD1 LEU A 691     -52.843  77.676  31.642  1.00  0.430          C  
ATOM  10781  CD2 LEU A 691     -55.194  78.024  32.430  1.00  0.430          C  
ATOM  10782  H   LEU A 691     -54.460  73.900  33.109  1.00  0.430          H  
ATOM  10783  HA  LEU A 691     -56.526  75.651  31.910  1.00  0.350          H  
ATOM  10784 1HB  LEU A 691     -53.626  75.198  31.184  1.00  0.520          H  
ATOM  10785 2HB  LEU A 691     -54.701  76.307  30.319  1.00  0.520          H  
ATOM  10786  HG  LEU A 691     -53.762  76.597  33.201  1.00  0.520          H  
ATOM  10787 1HD1 LEU A 691     -52.503  78.477  32.300  1.00  0.520          H  
ATOM  10788 2HD1 LEU A 691     -52.042  76.945  31.528  1.00  0.520          H  
ATOM  10789 3HD1 LEU A 691     -53.097  78.084  30.670  1.00  0.520          H  
ATOM  10790 1HD2 LEU A 691     -54.852  78.827  33.085  1.00  0.520          H  
ATOM  10791 2HD2 LEU A 691     -55.478  78.442  31.466  1.00  0.520          H  
ATOM  10792 3HD2 LEU A 691     -56.056  77.547  32.885  1.00  0.520          H  
ATOM  10793  N   GLY A 692     -56.202  72.835  30.677  1.00  0.310          N  
ATOM  10794  CA  GLY A 692     -56.550  72.045  29.498  1.00  0.350          C  
ATOM  10795  C   GLY A 692     -57.866  72.522  28.889  1.00  0.290          C  
ATOM  10796  O   GLY A 692     -58.001  72.652  27.677  1.00  0.260          O  
ATOM  10797  H   GLY A 692     -56.053  72.375  31.582  1.00  0.370          H  
ATOM  10798 1HA  GLY A 692     -55.755  72.109  28.759  1.00  0.420          H  
ATOM  10799 2HA  GLY A 692     -56.628  70.997  29.784  1.00  0.420          H  
ATOM  10800  N   ARG A 693     -58.812  72.898  29.733  1.00  0.320          N  
ATOM  10801  CA  ARG A 693     -60.125  73.364  29.318  1.00  0.330          C  
ATOM  10802  C   ARG A 693     -60.043  74.664  28.498  1.00  0.310          C  
ATOM  10803  O   ARG A 693     -60.960  75.005  27.743  1.00  0.430          O  
ATOM  10804  CB  ARG A 693     -61.006  73.560  30.551  1.00  0.460          C  
ATOM  10805  CG  ARG A 693     -62.470  73.922  30.303  1.00  0.460          C  
ATOM  10806  CD  ARG A 693     -63.235  72.800  29.622  1.00  0.460          C  
ATOM  10807  NE  ARG A 693     -64.644  73.144  29.424  1.00  0.460          N  
ATOM  10808  CZ  ARG A 693     -65.575  72.343  28.844  1.00  0.460          C  
ATOM  10809  NH1 ARG A 693     -65.290  71.136  28.424  1.00  0.460          N  
ATOM  10810  NH2 ARG A 693     -66.818  72.751  28.676  1.00  0.460          N  
ATOM  10811  H   ARG A 693     -58.614  72.799  30.720  1.00  0.380          H  
ATOM  10812  HA  ARG A 693     -60.564  72.590  28.688  1.00  0.400          H  
ATOM  10813 1HB  ARG A 693     -60.996  72.657  31.148  1.00  0.550          H  
ATOM  10814 2HB  ARG A 693     -60.580  74.357  31.164  1.00  0.550          H  
ATOM  10815 1HG  ARG A 693     -62.948  74.103  31.263  1.00  0.550          H  
ATOM  10816 2HG  ARG A 693     -62.532  74.818  29.712  1.00  0.550          H  
ATOM  10817 1HD  ARG A 693     -62.808  72.605  28.638  1.00  0.550          H  
ATOM  10818 2HD  ARG A 693     -63.179  71.896  30.227  1.00  0.550          H  
ATOM  10819  HE  ARG A 693     -64.943  74.063  29.720  1.00  0.550          H  
ATOM  10820 1HH1 ARG A 693     -64.345  70.727  28.509  1.00  0.550          H  
ATOM  10821 2HH1 ARG A 693     -66.061  70.588  27.996  1.00  0.550          H  
ATOM  10822 1HH2 ARG A 693     -67.114  73.672  28.973  1.00  0.550          H  
ATOM  10823 2HH2 ARG A 693     -67.472  72.095  28.205  1.00  0.550          H  
ATOM  10824  N   ASN A 694     -59.000  75.457  28.766  1.00  0.280          N  
ATOM  10825  CA  ASN A 694     -58.774  76.765  28.178  1.00  0.330          C  
ATOM  10826  C   ASN A 694     -57.704  76.732  27.095  1.00  0.270          C  
ATOM  10827  O   ASN A 694     -57.284  77.787  26.610  1.00  0.340          O  
ATOM  10828  CB  ASN A 694     -58.321  77.737  29.254  1.00  0.440          C  
ATOM  10829  CG  ASN A 694     -59.364  78.042  30.267  1.00  0.440          C  
ATOM  10830  OD1 ASN A 694     -60.538  78.243  29.951  1.00  0.440          O  
ATOM  10831  ND2 ASN A 694     -58.959  78.091  31.507  1.00  0.440          N  
ATOM  10832  H   ASN A 694     -58.247  75.087  29.341  1.00  0.340          H  
ATOM  10833  HA  ASN A 694     -59.702  77.113  27.722  1.00  0.400          H  
ATOM  10834 1HB  ASN A 694     -57.449  77.317  29.765  1.00  0.530          H  
ATOM  10835 2HB  ASN A 694     -58.006  78.657  28.792  1.00  0.530          H  
ATOM  10836 1HD2 ASN A 694     -59.610  78.295  32.240  1.00  0.530          H  
ATOM  10837 2HD2 ASN A 694     -57.997  77.931  31.729  1.00  0.530          H  
ATOM  10838  N   SER A 695     -57.282  75.547  26.664  1.00  0.200          N  
ATOM  10839  CA  SER A 695     -56.200  75.497  25.695  1.00  0.190          C  
ATOM  10840  C   SER A 695     -56.401  74.471  24.589  1.00  0.170          C  
ATOM  10841  O   SER A 695     -57.355  73.701  24.577  1.00  0.240          O  
ATOM  10842  CB  SER A 695     -54.888  75.300  26.433  1.00  0.270          C  
ATOM  10843  OG  SER A 695     -54.866  74.095  27.125  1.00  0.270          O  
ATOM  10844  H   SER A 695     -57.653  74.674  27.052  1.00  0.240          H  
ATOM  10845  HA  SER A 695     -56.153  76.468  25.213  1.00  0.230          H  
ATOM  10846 1HB  SER A 695     -54.079  75.310  25.725  1.00  0.320          H  
ATOM  10847 2HB  SER A 695     -54.731  76.128  27.127  1.00  0.320          H  
ATOM  10848  HG  SER A 695     -55.385  74.266  27.954  1.00  0.320          H  
ATOM  10849  N   GLY A 696     -55.531  74.506  23.603  1.00  0.170          N  
ATOM  10850  CA  GLY A 696     -55.674  73.696  22.415  1.00  0.160          C  
ATOM  10851  C   GLY A 696     -56.090  74.622  21.276  1.00  0.160          C  
ATOM  10852  O   GLY A 696     -56.314  75.821  21.483  1.00  0.250          O  
ATOM  10853  H   GLY A 696     -54.706  75.099  23.673  1.00  0.200          H  
ATOM  10854 1HA  GLY A 696     -54.729  73.212  22.176  1.00  0.190          H  
ATOM  10855 2HA  GLY A 696     -56.418  72.912  22.566  1.00  0.190          H  
ATOM  10856  N   ILE A 697     -56.085  74.093  20.074  1.00  0.170          N  
ATOM  10857  CA  ILE A 697     -56.368  74.842  18.847  1.00  0.170          C  
ATOM  10858  C   ILE A 697     -56.757  74.021  17.642  1.00  0.170          C  
ATOM  10859  O   ILE A 697     -56.178  72.958  17.382  1.00  0.190          O  
ATOM  10860  CB  ILE A 697     -55.185  75.763  18.481  1.00  0.240          C  
ATOM  10861  CG1 ILE A 697     -55.446  76.507  17.126  1.00  0.240          C  
ATOM  10862  CG2 ILE A 697     -53.927  75.022  18.493  1.00  0.240          C  
ATOM  10863  CD1 ILE A 697     -54.485  77.636  16.810  1.00  0.240          C  
ATOM  10864  H   ILE A 697     -55.901  73.083  20.045  1.00  0.200          H  
ATOM  10865  HA  ILE A 697     -57.220  75.495  19.062  1.00  0.200          H  
ATOM  10866  HB  ILE A 697     -55.137  76.529  19.213  1.00  0.290          H  
ATOM  10867 1HG1 ILE A 697     -55.350  75.780  16.344  1.00  0.290          H  
ATOM  10868 2HG1 ILE A 697     -56.455  76.914  17.103  1.00  0.290          H  
ATOM  10869 1HG2 ILE A 697     -53.102  75.673  18.271  1.00  0.290          H  
ATOM  10870 2HG2 ILE A 697     -53.775  74.604  19.465  1.00  0.290          H  
ATOM  10871 3HG2 ILE A 697     -53.991  74.238  17.754  1.00  0.290          H  
ATOM  10872 1HD1 ILE A 697     -54.694  78.042  15.862  1.00  0.290          H  
ATOM  10873 2HD1 ILE A 697     -54.594  78.400  17.537  1.00  0.290          H  
ATOM  10874 3HD1 ILE A 697     -53.460  77.275  16.788  1.00  0.290          H  
ATOM  10875  N   ALA A 698     -57.734  74.530  16.898  1.00  0.160          N  
ATOM  10876  CA  ALA A 698     -58.195  73.959  15.649  1.00  0.170          C  
ATOM  10877  C   ALA A 698     -57.759  74.772  14.427  1.00  0.150          C  
ATOM  10878  O   ALA A 698     -58.353  75.817  14.134  1.00  0.170          O  
ATOM  10879  CB  ALA A 698     -59.704  73.893  15.647  1.00  0.230          C  
ATOM  10880  H   ALA A 698     -58.184  75.394  17.212  1.00  0.190          H  
ATOM  10881  HA  ALA A 698     -57.776  72.955  15.559  1.00  0.200          H  
ATOM  10882 1HB  ALA A 698     -60.016  73.455  14.723  1.00  0.280          H  
ATOM  10883 2HB  ALA A 698     -60.051  73.304  16.476  1.00  0.280          H  
ATOM  10884 3HB  ALA A 698     -60.102  74.894  15.732  1.00  0.280          H  
ATOM  10885  N   VAL A 699     -56.750  74.307  13.694  1.00  0.140          N  
ATOM  10886  CA  VAL A 699     -56.331  75.045  12.495  1.00  0.140          C  
ATOM  10887  C   VAL A 699     -56.839  74.300  11.289  1.00  0.150          C  
ATOM  10888  O   VAL A 699     -56.480  73.147  11.047  1.00  0.150          O  
ATOM  10889  CB  VAL A 699     -54.802  75.229  12.352  1.00  0.200          C  
ATOM  10890  CG1 VAL A 699     -54.476  75.954  11.034  1.00  0.200          C  
ATOM  10891  CG2 VAL A 699     -54.283  76.036  13.457  1.00  0.200          C  
ATOM  10892  H   VAL A 699     -56.300  73.427  13.980  1.00  0.170          H  
ATOM  10893  HA  VAL A 699     -56.791  76.033  12.503  1.00  0.170          H  
ATOM  10894  HB  VAL A 699     -54.315  74.266  12.337  1.00  0.240          H  
ATOM  10895 1HG1 VAL A 699     -53.397  76.076  10.949  1.00  0.240          H  
ATOM  10896 2HG1 VAL A 699     -54.827  75.370  10.207  1.00  0.240          H  
ATOM  10897 3HG1 VAL A 699     -54.950  76.924  11.013  1.00  0.240          H  
ATOM  10898 1HG2 VAL A 699     -53.224  76.154  13.312  1.00  0.240          H  
ATOM  10899 2HG2 VAL A 699     -54.758  77.005  13.470  1.00  0.240          H  
ATOM  10900 3HG2 VAL A 699     -54.469  75.526  14.381  1.00  0.240          H  
ATOM  10901  N   VAL A 700     -57.665  74.960  10.513  1.00  0.160          N  
ATOM  10902  CA  VAL A 700     -58.249  74.314   9.376  1.00  0.170          C  
ATOM  10903  C   VAL A 700     -57.722  74.912   8.103  1.00  0.170          C  
ATOM  10904  O   VAL A 700     -57.786  76.125   7.870  1.00  0.180          O  
ATOM  10905  CB  VAL A 700     -59.770  74.426   9.417  1.00  0.230          C  
ATOM  10906  CG1 VAL A 700     -60.357  73.750   8.216  1.00  0.230          C  
ATOM  10907  CG2 VAL A 700     -60.295  73.807  10.693  1.00  0.230          C  
ATOM  10908  H   VAL A 700     -57.920  75.922  10.732  1.00  0.190          H  
ATOM  10909  HA  VAL A 700     -57.981  73.263   9.390  1.00  0.200          H  
ATOM  10910  HB  VAL A 700     -60.049  75.468   9.383  1.00  0.280          H  
ATOM  10911 1HG1 VAL A 700     -61.410  73.834   8.265  1.00  0.280          H  
ATOM  10912 2HG1 VAL A 700     -60.002  74.206   7.301  1.00  0.280          H  
ATOM  10913 3HG1 VAL A 700     -60.073  72.697   8.223  1.00  0.280          H  
ATOM  10914 1HG2 VAL A 700     -61.371  73.905  10.704  1.00  0.280          H  
ATOM  10915 2HG2 VAL A 700     -60.023  72.776  10.717  1.00  0.280          H  
ATOM  10916 3HG2 VAL A 700     -59.872  74.318  11.562  1.00  0.280          H  
ATOM  10917  N   VAL A 701     -57.180  74.042   7.276  1.00  0.170          N  
ATOM  10918  CA  VAL A 701     -56.622  74.474   6.023  1.00  0.170          C  
ATOM  10919  C   VAL A 701     -57.144  73.684   4.853  1.00  0.210          C  
ATOM  10920  O   VAL A 701     -57.511  72.509   4.970  1.00  0.290          O  
ATOM  10921  CB  VAL A 701     -55.072  74.406   6.037  1.00  0.240          C  
ATOM  10922  CG1 VAL A 701     -54.509  75.366   7.062  1.00  0.240          C  
ATOM  10923  CG2 VAL A 701     -54.618  72.970   6.393  1.00  0.240          C  
ATOM  10924  H   VAL A 701     -57.213  73.050   7.535  1.00  0.200          H  
ATOM  10925  HA  VAL A 701     -56.900  75.509   5.888  1.00  0.200          H  
ATOM  10926  HB  VAL A 701     -54.695  74.693   5.052  1.00  0.290          H  
ATOM  10927 1HG1 VAL A 701     -53.424  75.323   7.056  1.00  0.290          H  
ATOM  10928 2HG1 VAL A 701     -54.837  76.373   6.816  1.00  0.290          H  
ATOM  10929 3HG1 VAL A 701     -54.874  75.095   8.029  1.00  0.290          H  
ATOM  10930 1HG2 VAL A 701     -53.545  72.912   6.392  1.00  0.290          H  
ATOM  10931 2HG2 VAL A 701     -54.994  72.704   7.384  1.00  0.290          H  
ATOM  10932 3HG2 VAL A 701     -55.003  72.271   5.677  1.00  0.290          H  
ATOM  10933  N   GLY A 702     -57.050  74.297   3.699  1.00  0.210          N  
ATOM  10934  CA  GLY A 702     -57.414  73.636   2.477  1.00  0.240          C  
ATOM  10935  C   GLY A 702     -56.627  74.214   1.330  1.00  0.240          C  
ATOM  10936  O   GLY A 702     -56.080  75.315   1.440  1.00  0.260          O  
ATOM  10937  H   GLY A 702     -56.760  75.277   3.713  1.00  0.250          H  
ATOM  10938 1HA  GLY A 702     -57.198  72.585   2.580  1.00  0.290          H  
ATOM  10939 2HA  GLY A 702     -58.484  73.733   2.296  1.00  0.290          H  
ATOM  10940  N   ASN A 703     -56.565  73.479   0.231  1.00  0.240          N  
ATOM  10941  CA  ASN A 703     -55.771  73.931  -0.911  1.00  0.290          C  
ATOM  10942  C   ASN A 703     -56.490  73.869  -2.261  1.00  0.330          C  
ATOM  10943  O   ASN A 703     -55.869  73.660  -3.304  1.00  0.890          O  
ATOM  10944  CB  ASN A 703     -54.402  73.262  -0.928  1.00  0.390          C  
ATOM  10945  CG  ASN A 703     -54.345  71.787  -1.120  1.00  0.390          C  
ATOM  10946  OD1 ASN A 703     -55.315  71.061  -0.985  1.00  0.390          O  
ATOM  10947  ND2 ASN A 703     -53.168  71.320  -1.453  1.00  0.390          N  
ATOM  10948  H   ASN A 703     -57.076  72.589   0.235  1.00  0.290          H  
ATOM  10949  HA  ASN A 703     -55.558  74.989  -0.758  1.00  0.350          H  
ATOM  10950 1HB  ASN A 703     -53.819  73.719  -1.687  1.00  0.460          H  
ATOM  10951 2HB  ASN A 703     -53.913  73.479   0.005  1.00  0.460          H  
ATOM  10952 1HD2 ASN A 703     -52.990  70.327  -1.629  1.00  0.460          H  
ATOM  10953 2HD2 ASN A 703     -52.383  71.957  -1.508  1.00  0.460          H  
ATOM  10954  N   ASP A 704     -57.805  74.053  -2.232  1.00  0.520          N  
ATOM  10955  CA  ASP A 704     -58.618  74.084  -3.445  1.00  0.530          C  
ATOM  10956  C   ASP A 704     -59.567  75.268  -3.400  1.00  0.530          C  
ATOM  10957  O   ASP A 704     -60.486  75.318  -2.582  1.00  0.840          O  
ATOM  10958  CB  ASP A 704     -59.428  72.808  -3.669  1.00  0.740          C  
ATOM  10959  CG  ASP A 704     -60.198  72.871  -4.992  1.00  0.740          C  
ATOM  10960  OD1 ASP A 704     -60.066  73.896  -5.661  1.00  0.740          O  
ATOM  10961  OD2 ASP A 704     -60.917  71.955  -5.320  1.00  0.740          O  
ATOM  10962  H   ASP A 704     -58.244  74.180  -1.331  1.00  0.620          H  
ATOM  10963  HA  ASP A 704     -57.956  74.216  -4.301  1.00  0.640          H  
ATOM  10964 1HB  ASP A 704     -58.747  71.975  -3.726  1.00  0.890          H  
ATOM  10965 2HB  ASP A 704     -60.108  72.634  -2.841  1.00  0.890          H  
ATOM  10966  N   ALA A 705     -59.309  76.270  -4.228  1.00  0.370          N  
ATOM  10967  CA  ALA A 705     -60.090  77.511  -4.255  1.00  0.350          C  
ATOM  10968  C   ALA A 705     -61.550  77.246  -4.613  1.00  0.370          C  
ATOM  10969  O   ALA A 705     -62.405  78.100  -4.403  1.00  0.700          O  
ATOM  10970  CB  ALA A 705     -59.490  78.501  -5.227  1.00  0.500          C  
ATOM  10971  H   ALA A 705     -58.543  76.153  -4.876  1.00  0.440          H  
ATOM  10972  HA  ALA A 705     -60.070  77.950  -3.261  1.00  0.420          H  
ATOM  10973 1HB  ALA A 705     -60.076  79.416  -5.199  1.00  0.600          H  
ATOM  10974 2HB  ALA A 705     -58.459  78.718  -4.936  1.00  0.600          H  
ATOM  10975 3HB  ALA A 705     -59.509  78.083  -6.229  1.00  0.600          H  
ATOM  10976  N   GLN A 706     -61.821  76.095  -5.223  1.00  0.390          N  
ATOM  10977  CA  GLN A 706     -63.160  75.713  -5.625  1.00  0.500          C  
ATOM  10978  C   GLN A 706     -63.830  74.820  -4.578  1.00  0.390          C  
ATOM  10979  O   GLN A 706     -64.923  74.300  -4.813  1.00  0.400          O  
ATOM  10980  CB  GLN A 706     -63.126  74.982  -6.968  1.00  0.660          C  
ATOM  10981  CG  GLN A 706     -62.538  75.796  -8.108  1.00  0.660          C  
ATOM  10982  CD  GLN A 706     -63.276  77.078  -8.341  1.00  0.660          C  
ATOM  10983  OE1 GLN A 706     -64.507  77.104  -8.386  1.00  0.660          O  
ATOM  10984  NE2 GLN A 706     -62.530  78.160  -8.500  1.00  0.660          N  
ATOM  10985  H   GLN A 706     -61.062  75.417  -5.386  1.00  0.470          H  
ATOM  10986  HA  GLN A 706     -63.765  76.613  -5.726  1.00  0.600          H  
ATOM  10987 1HB  GLN A 706     -62.525  74.072  -6.860  1.00  0.790          H  
ATOM  10988 2HB  GLN A 706     -64.133  74.679  -7.247  1.00  0.790          H  
ATOM  10989 1HG  GLN A 706     -61.503  76.033  -7.864  1.00  0.790          H  
ATOM  10990 2HG  GLN A 706     -62.579  75.203  -9.020  1.00  0.790          H  
ATOM  10991 1HE2 GLN A 706     -62.962  79.049  -8.660  1.00  0.790          H  
ATOM  10992 2HE2 GLN A 706     -61.533  78.089  -8.473  1.00  0.790          H  
ATOM  10993  N   MET A 707     -63.187  74.629  -3.424  1.00  0.380          N  
ATOM  10994  CA  MET A 707     -63.719  73.750  -2.396  1.00  0.350          C  
ATOM  10995  C   MET A 707     -65.162  74.077  -2.048  1.00  0.390          C  
ATOM  10996  O   MET A 707     -65.526  75.215  -1.724  1.00  0.380          O  
ATOM  10997  CB  MET A 707     -62.842  73.815  -1.140  1.00  0.500          C  
ATOM  10998  CG  MET A 707     -63.245  72.881   0.003  1.00  0.500          C  
ATOM  10999  SD  MET A 707     -62.142  72.994   1.443  1.00  0.500          S  
ATOM  11000  CE  MET A 707     -62.631  74.517   2.242  1.00  0.500          C  
ATOM  11001  H   MET A 707     -62.282  75.075  -3.267  1.00  0.460          H  
ATOM  11002  HA  MET A 707     -63.696  72.731  -2.780  1.00  0.420          H  
ATOM  11003 1HB  MET A 707     -61.827  73.547  -1.412  1.00  0.600          H  
ATOM  11004 2HB  MET A 707     -62.809  74.813  -0.769  1.00  0.600          H  
ATOM  11005 1HG  MET A 707     -64.260  73.121   0.338  1.00  0.600          H  
ATOM  11006 2HG  MET A 707     -63.240  71.851  -0.348  1.00  0.600          H  
ATOM  11007 1HE  MET A 707     -62.041  74.663   3.139  1.00  0.600          H  
ATOM  11008 2HE  MET A 707     -62.469  75.339   1.568  1.00  0.600          H  
ATOM  11009 3HE  MET A 707     -63.683  74.463   2.506  1.00  0.600          H  
ATOM  11010  N   ALA A 708     -65.970  73.025  -2.033  1.00  0.510          N  
ATOM  11011  CA  ALA A 708     -67.386  73.096  -1.732  1.00  0.650          C  
ATOM  11012  C   ALA A 708     -67.618  73.639  -0.345  1.00  0.470          C  
ATOM  11013  O   ALA A 708     -66.807  73.438   0.556  1.00  0.650          O  
ATOM  11014  CB  ALA A 708     -68.020  71.719  -1.840  1.00  0.850          C  
ATOM  11015  H   ALA A 708     -65.580  72.131  -2.294  1.00  0.610          H  
ATOM  11016  HA  ALA A 708     -67.853  73.771  -2.448  1.00  0.780          H  
ATOM  11017 1HB  ALA A 708     -69.087  71.796  -1.624  1.00  1.020          H  
ATOM  11018 2HB  ALA A 708     -67.876  71.331  -2.847  1.00  1.020          H  
ATOM  11019 3HB  ALA A 708     -67.554  71.048  -1.120  1.00  1.020          H  
ATOM  11020  N   ASN A 709     -68.755  74.296  -0.167  1.00  0.480          N  
ATOM  11021  CA  ASN A 709     -69.144  74.786   1.142  1.00  0.530          C  
ATOM  11022  C   ASN A 709     -69.525  73.559   1.973  1.00  0.450          C  
ATOM  11023  O   ASN A 709     -70.477  72.842   1.648  1.00  0.740          O  
ATOM  11024  CB  ASN A 709     -70.291  75.784   1.019  1.00  0.720          C  
ATOM  11025  CG  ASN A 709     -70.678  76.436   2.325  1.00  0.720          C  
ATOM  11026  OD1 ASN A 709     -70.451  75.874   3.389  1.00  0.720          O  
ATOM  11027  ND2 ASN A 709     -71.265  77.613   2.255  1.00  0.720          N  
ATOM  11028  H   ASN A 709     -69.368  74.447  -0.954  1.00  0.580          H  
ATOM  11029  HA  ASN A 709     -68.292  75.267   1.621  1.00  0.640          H  
ATOM  11030 1HB  ASN A 709     -70.011  76.563   0.312  1.00  0.870          H  
ATOM  11031 2HB  ASN A 709     -71.165  75.276   0.614  1.00  0.870          H  
ATOM  11032 1HD2 ASN A 709     -71.543  78.086   3.095  1.00  0.870          H  
ATOM  11033 2HD2 ASN A 709     -71.440  78.035   1.368  1.00  0.870          H  
ATOM  11034  N   GLN A 710     -68.702  73.268   2.977  1.00  0.410          N  
ATOM  11035  CA  GLN A 710     -68.848  72.076   3.810  1.00  0.380          C  
ATOM  11036  C   GLN A 710     -68.789  72.372   5.301  1.00  0.340          C  
ATOM  11037  O   GLN A 710     -68.132  73.314   5.753  1.00  0.380          O  
ATOM  11038  CB  GLN A 710     -67.750  71.023   3.507  1.00  0.540          C  
ATOM  11039  CG  GLN A 710     -67.775  70.404   2.108  1.00  0.540          C  
ATOM  11040  CD  GLN A 710     -66.724  69.249   1.919  1.00  0.540          C  
ATOM  11041  OE1 GLN A 710     -65.512  69.444   1.700  1.00  0.540          O  
ATOM  11042  NE2 GLN A 710     -67.228  68.021   2.035  1.00  0.540          N  
ATOM  11043  H   GLN A 710     -67.959  73.951   3.159  1.00  0.490          H  
ATOM  11044  HA  GLN A 710     -69.820  71.634   3.599  1.00  0.460          H  
ATOM  11045 1HB  GLN A 710     -66.772  71.491   3.634  1.00  0.650          H  
ATOM  11046 2HB  GLN A 710     -67.814  70.213   4.235  1.00  0.650          H  
ATOM  11047 1HG  GLN A 710     -68.771  70.010   1.916  1.00  0.650          H  
ATOM  11048 2HG  GLN A 710     -67.548  71.184   1.394  1.00  0.650          H  
ATOM  11049 1HE2 GLN A 710     -66.642  67.208   1.955  1.00  0.650          H  
ATOM  11050 2HE2 GLN A 710     -68.204  67.896   2.215  1.00  0.650          H  
ATOM  11051  N   THR A 711     -69.443  71.519   6.081  1.00  0.340          N  
ATOM  11052  CA  THR A 711     -69.322  71.610   7.526  1.00  0.340          C  
ATOM  11053  C   THR A 711     -68.175  70.701   7.916  1.00  0.330          C  
ATOM  11054  O   THR A 711     -68.131  69.540   7.500  1.00  0.390          O  
ATOM  11055  CB  THR A 711     -70.616  71.186   8.264  1.00  0.480          C  
ATOM  11056  OG1 THR A 711     -71.694  72.049   7.876  1.00  0.480          O  
ATOM  11057  CG2 THR A 711     -70.412  71.307   9.797  1.00  0.480          C  
ATOM  11058  H   THR A 711     -69.995  70.779   5.672  1.00  0.410          H  
ATOM  11059  HA  THR A 711     -69.069  72.630   7.816  1.00  0.410          H  
ATOM  11060  HB  THR A 711     -70.868  70.158   8.009  1.00  0.570          H  
ATOM  11061  HG1 THR A 711     -71.924  71.884   6.963  1.00  0.570          H  
ATOM  11062 1HG2 THR A 711     -71.329  71.019  10.306  1.00  0.570          H  
ATOM  11063 2HG2 THR A 711     -69.603  70.654  10.128  1.00  0.570          H  
ATOM  11064 3HG2 THR A 711     -70.165  72.342  10.051  1.00  0.570          H  
ATOM  11065  N   ILE A 712     -67.235  71.227   8.681  1.00  0.300          N  
ATOM  11066  CA  ILE A 712     -66.103  70.427   9.109  1.00  0.350          C  
ATOM  11067  C   ILE A 712     -66.195  70.122  10.596  1.00  0.280          C  
ATOM  11068  O   ILE A 712     -66.331  71.024  11.433  1.00  0.300          O  
ATOM  11069  CB  ILE A 712     -64.754  71.110   8.744  1.00  0.470          C  
ATOM  11070  CG1 ILE A 712     -63.598  70.218   9.161  1.00  0.470          C  
ATOM  11071  CG2 ILE A 712     -64.625  72.459   9.347  1.00  0.470          C  
ATOM  11072  CD1 ILE A 712     -62.264  70.625   8.581  1.00  0.470          C  
ATOM  11073  H   ILE A 712     -67.349  72.197   8.982  1.00  0.360          H  
ATOM  11074  HA  ILE A 712     -66.132  69.477   8.579  1.00  0.420          H  
ATOM  11075  HB  ILE A 712     -64.711  71.215   7.660  1.00  0.560          H  
ATOM  11076 1HG1 ILE A 712     -63.507  70.216  10.247  1.00  0.560          H  
ATOM  11077 2HG1 ILE A 712     -63.836  69.214   8.844  1.00  0.560          H  
ATOM  11078 1HG2 ILE A 712     -63.707  72.932   9.055  1.00  0.560          H  
ATOM  11079 2HG2 ILE A 712     -65.452  73.066   9.009  1.00  0.560          H  
ATOM  11080 3HG2 ILE A 712     -64.646  72.375  10.415  1.00  0.560          H  
ATOM  11081 1HD1 ILE A 712     -61.502  69.934   8.897  1.00  0.560          H  
ATOM  11082 2HD1 ILE A 712     -62.323  70.616   7.508  1.00  0.560          H  
ATOM  11083 3HD1 ILE A 712     -62.005  71.599   8.918  1.00  0.560          H  
ATOM  11084  N   SER A 713     -66.115  68.827  10.901  1.00  0.270          N  
ATOM  11085  CA  SER A 713     -66.181  68.311  12.259  1.00  0.230          C  
ATOM  11086  C   SER A 713     -64.772  68.134  12.790  1.00  0.220          C  
ATOM  11087  O   SER A 713     -63.976  67.371  12.235  1.00  0.280          O  
ATOM  11088  CB  SER A 713     -66.920  66.984  12.283  1.00  0.340          C  
ATOM  11089  OG  SER A 713     -68.259  67.137  11.884  1.00  0.340          O  
ATOM  11090  H   SER A 713     -66.022  68.167  10.144  1.00  0.320          H  
ATOM  11091  HA  SER A 713     -66.706  69.029  12.891  1.00  0.280          H  
ATOM  11092 1HB  SER A 713     -66.420  66.284  11.618  1.00  0.410          H  
ATOM  11093 2HB  SER A 713     -66.881  66.567  13.268  1.00  0.410          H  
ATOM  11094  HG  SER A 713     -68.665  67.770  12.512  1.00  0.410          H  
ATOM  11095  N   ILE A 714     -64.455  68.851  13.852  1.00  0.180          N  
ATOM  11096  CA  ILE A 714     -63.112  68.853  14.394  1.00  0.170          C  
ATOM  11097  C   ILE A 714     -63.100  68.214  15.776  1.00  0.160          C  
ATOM  11098  O   ILE A 714     -63.617  68.795  16.730  1.00  0.190          O  
ATOM  11099  CB  ILE A 714     -62.664  70.311  14.509  1.00  0.240          C  
ATOM  11100  CG1 ILE A 714     -62.785  71.006  13.099  1.00  0.240          C  
ATOM  11101  CG2 ILE A 714     -61.245  70.348  15.071  1.00  0.240          C  
ATOM  11102  CD1 ILE A 714     -62.661  72.495  13.112  1.00  0.240          C  
ATOM  11103  H   ILE A 714     -65.175  69.452  14.260  1.00  0.220          H  
ATOM  11104  HA  ILE A 714     -62.450  68.294  13.736  1.00  0.200          H  
ATOM  11105  HB  ILE A 714     -63.315  70.824  15.155  1.00  0.290          H  
ATOM  11106 1HG1 ILE A 714     -62.045  70.605  12.442  1.00  0.290          H  
ATOM  11107 2HG1 ILE A 714     -63.767  70.794  12.685  1.00  0.290          H  
ATOM  11108 1HG2 ILE A 714     -60.912  71.356  15.173  1.00  0.290          H  
ATOM  11109 2HG2 ILE A 714     -61.226  69.872  16.044  1.00  0.290          H  
ATOM  11110 3HG2 ILE A 714     -60.577  69.811  14.406  1.00  0.290          H  
ATOM  11111 1HD1 ILE A 714     -62.790  72.860  12.105  1.00  0.290          H  
ATOM  11112 2HD1 ILE A 714     -63.440  72.920  13.752  1.00  0.290          H  
ATOM  11113 3HD1 ILE A 714     -61.701  72.785  13.474  1.00  0.290          H  
ATOM  11114  N   ASN A 715     -62.484  67.048  15.922  1.00  0.160          N  
ATOM  11115  CA  ASN A 715     -62.530  66.405  17.232  1.00  0.170          C  
ATOM  11116  C   ASN A 715     -61.419  66.935  18.125  1.00  0.150          C  
ATOM  11117  O   ASN A 715     -60.251  66.592  17.959  1.00  0.190          O  
ATOM  11118  CB  ASN A 715     -62.487  64.897  17.122  1.00  0.230          C  
ATOM  11119  CG  ASN A 715     -62.722  64.213  18.473  1.00  0.230          C  
ATOM  11120  OD1 ASN A 715     -62.488  64.765  19.567  1.00  0.230          O  
ATOM  11121  ND2 ASN A 715     -63.216  62.996  18.411  1.00  0.230          N  
ATOM  11122  H   ASN A 715     -62.038  66.604  15.129  1.00  0.190          H  
ATOM  11123  HA  ASN A 715     -63.456  66.676  17.724  1.00  0.200          H  
ATOM  11124 1HB  ASN A 715     -63.248  64.562  16.416  1.00  0.280          H  
ATOM  11125 2HB  ASN A 715     -61.519  64.585  16.737  1.00  0.280          H  
ATOM  11126 1HD2 ASN A 715     -63.420  62.503  19.260  1.00  0.280          H  
ATOM  11127 2HD2 ASN A 715     -63.406  62.572  17.525  1.00  0.280          H  
ATOM  11128  N   MET A 716     -61.787  67.803  19.067  1.00  0.180          N  
ATOM  11129  CA  MET A 716     -60.825  68.469  19.927  1.00  0.230          C  
ATOM  11130  C   MET A 716     -60.514  67.686  21.189  1.00  0.350          C  
ATOM  11131  O   MET A 716     -59.683  68.118  21.984  1.00  0.970          O  
ATOM  11132  CB  MET A 716     -61.343  69.853  20.316  1.00  0.300          C  
ATOM  11133  CG  MET A 716     -61.466  70.854  19.169  1.00  0.300          C  
ATOM  11134  SD  MET A 716     -59.910  71.137  18.347  1.00  0.300          S  
ATOM  11135  CE  MET A 716     -58.870  71.894  19.585  1.00  0.300          C  
ATOM  11136  H   MET A 716     -62.780  68.023  19.209  1.00  0.220          H  
ATOM  11137  HA  MET A 716     -59.901  68.582  19.375  1.00  0.280          H  
ATOM  11138 1HB  MET A 716     -62.342  69.745  20.747  1.00  0.360          H  
ATOM  11139 2HB  MET A 716     -60.719  70.271  21.097  1.00  0.360          H  
ATOM  11140 1HG  MET A 716     -62.169  70.461  18.434  1.00  0.360          H  
ATOM  11141 2HG  MET A 716     -61.855  71.796  19.521  1.00  0.360          H  
ATOM  11142 1HE  MET A 716     -57.897  72.061  19.160  1.00  0.360          H  
ATOM  11143 2HE  MET A 716     -59.291  72.828  19.909  1.00  0.360          H  
ATOM  11144 3HE  MET A 716     -58.751  71.224  20.441  1.00  0.360          H  
ATOM  11145  N   GLY A 717     -61.177  66.551  21.367  1.00  0.410          N  
ATOM  11146  CA  GLY A 717     -61.043  65.705  22.546  1.00  0.280          C  
ATOM  11147  C   GLY A 717     -62.179  65.910  23.544  1.00  0.230          C  
ATOM  11148  O   GLY A 717     -62.706  67.016  23.693  1.00  0.220          O  
ATOM  11149  H   GLY A 717     -61.802  66.235  20.622  1.00  0.490          H  
ATOM  11150 1HA  GLY A 717     -61.053  64.667  22.218  1.00  0.340          H  
ATOM  11151 2HA  GLY A 717     -60.083  65.891  23.026  1.00  0.340          H  
ATOM  11152  N   LYS A 718     -62.504  64.851  24.301  1.00  0.220          N  
ATOM  11153  CA  LYS A 718     -63.627  64.844  25.255  1.00  0.220          C  
ATOM  11154  C   LYS A 718     -63.509  65.904  26.341  1.00  0.200          C  
ATOM  11155  O   LYS A 718     -64.501  66.329  26.934  1.00  0.200          O  
ATOM  11156  CB  LYS A 718     -63.775  63.462  25.882  1.00  0.310          C  
ATOM  11157  CG  LYS A 718     -64.302  62.407  24.909  1.00  0.310          C  
ATOM  11158  CD  LYS A 718     -64.452  61.039  25.578  1.00  0.310          C  
ATOM  11159  CE  LYS A 718     -65.096  60.007  24.637  1.00  0.310          C  
ATOM  11160  NZ  LYS A 718     -64.207  59.657  23.486  1.00  0.310          N  
ATOM  11161  H   LYS A 718     -61.970  63.983  24.187  1.00  0.260          H  
ATOM  11162  HA  LYS A 718     -64.540  65.053  24.694  1.00  0.260          H  
ATOM  11163 1HB  LYS A 718     -62.806  63.125  26.258  1.00  0.370          H  
ATOM  11164 2HB  LYS A 718     -64.458  63.519  26.729  1.00  0.370          H  
ATOM  11165 1HG  LYS A 718     -65.270  62.733  24.520  1.00  0.370          H  
ATOM  11166 2HG  LYS A 718     -63.608  62.329  24.077  1.00  0.370          H  
ATOM  11167 1HD  LYS A 718     -63.461  60.676  25.869  1.00  0.370          H  
ATOM  11168 2HD  LYS A 718     -65.063  61.133  26.474  1.00  0.370          H  
ATOM  11169 1HE  LYS A 718     -65.308  59.101  25.203  1.00  0.370          H  
ATOM  11170 2HE  LYS A 718     -66.032  60.411  24.249  1.00  0.370          H  
ATOM  11171 1HZ  LYS A 718     -64.664  58.975  22.901  1.00  0.370          H  
ATOM  11172 2HZ  LYS A 718     -64.008  60.484  22.944  1.00  0.370          H  
ATOM  11173 3HZ  LYS A 718     -63.319  59.262  23.841  1.00  0.370          H  
ATOM  11174  N   ALA A 719     -62.290  66.351  26.593  1.00  0.200          N  
ATOM  11175  CA  ALA A 719     -61.981  67.369  27.583  1.00  0.230          C  
ATOM  11176  C   ALA A 719     -62.705  68.676  27.276  1.00  0.200          C  
ATOM  11177  O   ALA A 719     -62.916  69.509  28.166  1.00  0.220          O  
ATOM  11178  CB  ALA A 719     -60.501  67.611  27.598  1.00  0.310          C  
ATOM  11179  H   ALA A 719     -61.528  65.946  26.066  1.00  0.240          H  
ATOM  11180  HA  ALA A 719     -62.310  67.015  28.559  1.00  0.280          H  
ATOM  11181 1HB  ALA A 719     -60.270  68.364  28.330  1.00  0.370          H  
ATOM  11182 2HB  ALA A 719     -59.973  66.687  27.838  1.00  0.370          H  
ATOM  11183 3HB  ALA A 719     -60.210  67.955  26.612  1.00  0.370          H  
ATOM  11184  N   HIS A 720     -63.045  68.860  25.998  1.00  0.170          N  
ATOM  11185  CA  HIS A 720     -63.686  70.042  25.470  1.00  0.180          C  
ATOM  11186  C   HIS A 720     -65.144  69.790  25.139  1.00  0.170          C  
ATOM  11187  O   HIS A 720     -65.732  70.499  24.309  1.00  0.190          O  
ATOM  11188  CB  HIS A 720     -62.944  70.486  24.228  1.00  0.250          C  
ATOM  11189  CG  HIS A 720     -61.560  70.872  24.520  1.00  0.250          C  
ATOM  11190  ND1 HIS A 720     -61.230  72.069  25.098  1.00  0.250          N  
ATOM  11191  CD2 HIS A 720     -60.411  70.208  24.332  1.00  0.250          C  
ATOM  11192  CE1 HIS A 720     -59.921  72.138  25.226  1.00  0.250          C  
ATOM  11193  NE2 HIS A 720     -59.395  71.012  24.755  1.00  0.250          N  
ATOM  11194  H   HIS A 720     -62.854  68.114  25.323  1.00  0.200          H  
ATOM  11195  HA  HIS A 720     -63.636  70.845  26.200  1.00  0.220          H  
ATOM  11196 1HB  HIS A 720     -62.930  69.671  23.497  1.00  0.300          H  
ATOM  11197 2HB  HIS A 720     -63.447  71.332  23.768  1.00  0.300          H  
ATOM  11198  HD2 HIS A 720     -60.317  69.228  23.915  1.00  0.300          H  
ATOM  11199  HE1 HIS A 720     -59.382  72.980  25.642  1.00  0.300          H  
ATOM  11200  HE2 HIS A 720     -58.383  70.757  24.694  1.00  0.300          H  
ATOM  11201  N   ALA A 721     -65.733  68.751  25.734  1.00  0.180          N  
ATOM  11202  CA  ALA A 721     -67.144  68.504  25.510  1.00  0.190          C  
ATOM  11203  C   ALA A 721     -67.922  69.740  25.911  1.00  0.210          C  
ATOM  11204  O   ALA A 721     -67.671  70.346  26.969  1.00  0.230          O  
ATOM  11205  CB  ALA A 721     -67.603  67.300  26.294  1.00  0.260          C  
ATOM  11206  H   ALA A 721     -65.208  68.126  26.356  1.00  0.220          H  
ATOM  11207  HA  ALA A 721     -67.317  68.328  24.456  1.00  0.230          H  
ATOM  11208 1HB  ALA A 721     -68.658  67.138  26.122  1.00  0.310          H  
ATOM  11209 2HB  ALA A 721     -67.036  66.421  25.972  1.00  0.310          H  
ATOM  11210 3HB  ALA A 721     -67.433  67.470  27.353  1.00  0.310          H  
ATOM  11211  N   ASN A 722     -68.838  70.127  25.036  1.00  0.250          N  
ATOM  11212  CA  ASN A 722     -69.699  71.284  25.188  1.00  0.320          C  
ATOM  11213  C   ASN A 722     -68.908  72.585  25.459  1.00  0.340          C  
ATOM  11214  O   ASN A 722     -69.385  73.449  26.203  1.00  0.530          O  
ATOM  11215  CB  ASN A 722     -70.689  71.023  26.309  1.00  0.420          C  
ATOM  11216  CG  ASN A 722     -71.588  69.822  26.061  1.00  0.420          C  
ATOM  11217  OD1 ASN A 722     -72.114  69.581  24.965  1.00  0.420          O  
ATOM  11218  ND2 ASN A 722     -71.774  69.048  27.104  1.00  0.420          N  
ATOM  11219  H   ASN A 722     -68.967  69.551  24.198  1.00  0.300          H  
ATOM  11220  HA  ASN A 722     -70.245  71.424  24.254  1.00  0.380          H  
ATOM  11221 1HB  ASN A 722     -70.154  70.873  27.245  1.00  0.500          H  
ATOM  11222 2HB  ASN A 722     -71.320  71.900  26.437  1.00  0.500          H  
ATOM  11223 1HD2 ASN A 722     -72.358  68.240  27.035  1.00  0.500          H  
ATOM  11224 2HD2 ASN A 722     -71.336  69.272  27.975  1.00  0.500          H  
ATOM  11225  N   GLN A 723     -67.724  72.748  24.850  1.00  0.300          N  
ATOM  11226  CA  GLN A 723     -66.921  73.952  25.055  1.00  0.320          C  
ATOM  11227  C   GLN A 723     -67.110  75.024  23.986  1.00  0.320          C  
ATOM  11228  O   GLN A 723     -67.382  74.740  22.816  1.00  0.520          O  
ATOM  11229  CB  GLN A 723     -65.430  73.577  25.197  1.00  0.440          C  
ATOM  11230  CG  GLN A 723     -64.416  74.753  25.348  1.00  0.440          C  
ATOM  11231  CD  GLN A 723     -64.636  75.611  26.617  1.00  0.440          C  
ATOM  11232  OE1 GLN A 723     -65.721  76.194  26.791  1.00  0.440          O  
ATOM  11233  NE2 GLN A 723     -63.652  75.727  27.471  1.00  0.440          N  
ATOM  11234  H   GLN A 723     -67.353  72.002  24.248  1.00  0.360          H  
ATOM  11235  HA  GLN A 723     -67.236  74.388  26.001  1.00  0.380          H  
ATOM  11236 1HB  GLN A 723     -65.304  72.922  26.043  1.00  0.530          H  
ATOM  11237 2HB  GLN A 723     -65.137  73.013  24.324  1.00  0.530          H  
ATOM  11238 1HG  GLN A 723     -63.423  74.305  25.439  1.00  0.530          H  
ATOM  11239 2HG  GLN A 723     -64.426  75.391  24.470  1.00  0.530          H  
ATOM  11240 1HE2 GLN A 723     -63.762  76.301  28.280  1.00  0.530          H  
ATOM  11241 2HE2 GLN A 723     -62.746  75.274  27.333  1.00  0.530          H  
ATOM  11242  N   ALA A 724     -66.955  76.273  24.419  1.00  0.290          N  
ATOM  11243  CA  ALA A 724     -67.003  77.464  23.583  1.00  0.280          C  
ATOM  11244  C   ALA A 724     -65.646  77.795  22.979  1.00  0.260          C  
ATOM  11245  O   ALA A 724     -64.661  77.964  23.711  1.00  0.270          O  
ATOM  11246  CB  ALA A 724     -67.459  78.640  24.425  1.00  0.400          C  
ATOM  11247  H   ALA A 724     -66.761  76.390  25.409  1.00  0.350          H  
ATOM  11248  HA  ALA A 724     -67.702  77.291  22.763  1.00  0.340          H  
ATOM  11249 1HB  ALA A 724     -67.502  79.521  23.826  1.00  0.480          H  
ATOM  11250 2HB  ALA A 724     -68.443  78.431  24.842  1.00  0.480          H  
ATOM  11251 3HB  ALA A 724     -66.746  78.794  25.234  1.00  0.480          H  
ATOM  11252  N   TYR A 725     -65.632  77.950  21.656  1.00  0.270          N  
ATOM  11253  CA  TYR A 725     -64.466  78.307  20.862  1.00  0.240          C  
ATOM  11254  C   TYR A 725     -64.629  79.635  20.170  1.00  0.270          C  
ATOM  11255  O   TYR A 725     -65.636  79.908  19.513  1.00  0.450          O  
ATOM  11256  CB  TYR A 725     -64.170  77.225  19.831  1.00  0.350          C  
ATOM  11257  CG  TYR A 725     -63.546  76.017  20.404  1.00  0.350          C  
ATOM  11258  CD1 TYR A 725     -64.246  75.132  21.191  1.00  0.350          C  
ATOM  11259  CD2 TYR A 725     -62.233  75.783  20.110  1.00  0.350          C  
ATOM  11260  CE1 TYR A 725     -63.602  74.046  21.702  1.00  0.350          C  
ATOM  11261  CE2 TYR A 725     -61.604  74.708  20.611  1.00  0.350          C  
ATOM  11262  CZ  TYR A 725     -62.278  73.840  21.414  1.00  0.350          C  
ATOM  11263  OH  TYR A 725     -61.641  72.765  21.944  1.00  0.350          O  
ATOM  11264  H   TYR A 725     -66.498  77.772  21.147  1.00  0.320          H  
ATOM  11265  HA  TYR A 725     -63.612  78.392  21.528  1.00  0.290          H  
ATOM  11266 1HB  TYR A 725     -65.094  76.937  19.339  1.00  0.420          H  
ATOM  11267 2HB  TYR A 725     -63.507  77.629  19.081  1.00  0.420          H  
ATOM  11268  HD1 TYR A 725     -65.297  75.297  21.419  1.00  0.420          H  
ATOM  11269  HD2 TYR A 725     -61.692  76.474  19.475  1.00  0.420          H  
ATOM  11270  HE1 TYR A 725     -64.135  73.351  22.334  1.00  0.420          H  
ATOM  11271  HE2 TYR A 725     -60.563  74.548  20.377  1.00  0.420          H  
ATOM  11272  HH  TYR A 725     -60.707  72.795  21.720  1.00  0.420          H  
ATOM  11273  N   LYS A 726     -63.609  80.450  20.281  1.00  0.230          N  
ATOM  11274  CA  LYS A 726     -63.601  81.756  19.675  1.00  0.300          C  
ATOM  11275  C   LYS A 726     -62.858  81.714  18.368  1.00  0.230          C  
ATOM  11276  O   LYS A 726     -61.743  81.186  18.284  1.00  0.230          O  
ATOM  11277  CB  LYS A 726     -62.960  82.775  20.616  1.00  0.390          C  
ATOM  11278  CG  LYS A 726     -62.988  84.217  20.101  1.00  0.390          C  
ATOM  11279  CD  LYS A 726     -62.519  85.235  21.155  1.00  0.390          C  
ATOM  11280  CE  LYS A 726     -61.004  85.151  21.391  1.00  0.390          C  
ATOM  11281  NZ  LYS A 726     -60.509  86.261  22.267  1.00  0.390          N  
ATOM  11282  H   LYS A 726     -62.796  80.122  20.798  1.00  0.280          H  
ATOM  11283  HA  LYS A 726     -64.620  82.054  19.446  1.00  0.360          H  
ATOM  11284 1HB  LYS A 726     -63.464  82.739  21.572  1.00  0.470          H  
ATOM  11285 2HB  LYS A 726     -61.923  82.483  20.781  1.00  0.470          H  
ATOM  11286 1HG  LYS A 726     -62.351  84.304  19.220  1.00  0.470          H  
ATOM  11287 2HG  LYS A 726     -64.011  84.458  19.806  1.00  0.470          H  
ATOM  11288 1HD  LYS A 726     -62.764  86.240  20.815  1.00  0.470          H  
ATOM  11289 2HD  LYS A 726     -63.038  85.057  22.093  1.00  0.470          H  
ATOM  11290 1HE  LYS A 726     -60.767  84.203  21.872  1.00  0.470          H  
ATOM  11291 2HE  LYS A 726     -60.489  85.200  20.429  1.00  0.470          H  
ATOM  11292 1HZ  LYS A 726     -59.511  86.168  22.397  1.00  0.470          H  
ATOM  11293 2HZ  LYS A 726     -60.706  87.152  21.831  1.00  0.470          H  
ATOM  11294 3HZ  LYS A 726     -60.965  86.222  23.169  1.00  0.470          H  
ATOM  11295  N   GLN A 727     -63.465  82.254  17.329  1.00  0.260          N  
ATOM  11296  CA  GLN A 727     -62.741  82.283  16.079  1.00  0.280          C  
ATOM  11297  C   GLN A 727     -61.611  83.285  16.227  1.00  0.320          C  
ATOM  11298  O   GLN A 727     -61.833  84.434  16.606  1.00  0.610          O  
ATOM  11299  CB  GLN A 727     -63.653  82.643  14.922  1.00  0.380          C  
ATOM  11300  CG  GLN A 727     -62.990  82.545  13.559  1.00  0.380          C  
ATOM  11301  CD  GLN A 727     -63.962  82.779  12.446  1.00  0.380          C  
ATOM  11302  OE1 GLN A 727     -64.997  83.447  12.626  1.00  0.380          O  
ATOM  11303  NE2 GLN A 727     -63.660  82.228  11.282  1.00  0.380          N  
ATOM  11304  H   GLN A 727     -64.415  82.637  17.430  1.00  0.310          H  
ATOM  11305  HA  GLN A 727     -62.303  81.308  15.888  1.00  0.340          H  
ATOM  11306 1HB  GLN A 727     -64.516  81.993  14.933  1.00  0.460          H  
ATOM  11307 2HB  GLN A 727     -64.006  83.657  15.059  1.00  0.460          H  
ATOM  11308 1HG  GLN A 727     -62.209  83.305  13.488  1.00  0.460          H  
ATOM  11309 2HG  GLN A 727     -62.551  81.549  13.441  1.00  0.460          H  
ATOM  11310 1HE2 GLN A 727     -64.277  82.340  10.502  1.00  0.460          H  
ATOM  11311 2HE2 GLN A 727     -62.820  81.684  11.186  1.00  0.460          H  
ATOM  11312  N   LEU A 728     -60.401  82.850  15.906  1.00  0.250          N  
ATOM  11313  CA  LEU A 728     -59.201  83.663  16.027  1.00  0.270          C  
ATOM  11314  C   LEU A 728     -58.866  84.347  14.709  1.00  0.230          C  
ATOM  11315  O   LEU A 728     -58.536  85.539  14.672  1.00  0.280          O  
ATOM  11316  CB  LEU A 728     -58.030  82.760  16.466  1.00  0.370          C  
ATOM  11317  CG  LEU A 728     -56.644  83.414  16.647  1.00  0.370          C  
ATOM  11318  CD1 LEU A 728     -56.678  84.463  17.751  1.00  0.370          C  
ATOM  11319  CD2 LEU A 728     -55.617  82.356  16.975  1.00  0.370          C  
ATOM  11320  H   LEU A 728     -60.308  81.891  15.581  1.00  0.300          H  
ATOM  11321  HA  LEU A 728     -59.387  84.425  16.780  1.00  0.320          H  
ATOM  11322 1HB  LEU A 728     -58.300  82.287  17.407  1.00  0.440          H  
ATOM  11323 2HB  LEU A 728     -57.922  81.977  15.726  1.00  0.440          H  
ATOM  11324  HG  LEU A 728     -56.370  83.891  15.722  1.00  0.440          H  
ATOM  11325 1HD1 LEU A 728     -55.689  84.911  17.852  1.00  0.440          H  
ATOM  11326 2HD1 LEU A 728     -57.396  85.245  17.510  1.00  0.440          H  
ATOM  11327 3HD1 LEU A 728     -56.955  83.988  18.690  1.00  0.440          H  
ATOM  11328 1HD2 LEU A 728     -54.643  82.822  17.073  1.00  0.440          H  
ATOM  11329 2HD2 LEU A 728     -55.880  81.865  17.906  1.00  0.440          H  
ATOM  11330 3HD2 LEU A 728     -55.581  81.637  16.188  1.00  0.440          H  
ATOM  11331  N   LEU A 729     -58.931  83.559  13.636  1.00  0.190          N  
ATOM  11332  CA  LEU A 729     -58.594  84.016  12.285  1.00  0.210          C  
ATOM  11333  C   LEU A 729     -59.490  83.334  11.244  1.00  0.210          C  
ATOM  11334  O   LEU A 729     -59.687  82.119  11.258  1.00  0.340          O  
ATOM  11335  CB  LEU A 729     -57.090  83.766  11.985  1.00  0.290          C  
ATOM  11336  CG  LEU A 729     -56.549  84.126  10.529  1.00  0.290          C  
ATOM  11337  CD1 LEU A 729     -56.623  85.641  10.268  1.00  0.290          C  
ATOM  11338  CD2 LEU A 729     -55.092  83.656  10.399  1.00  0.290          C  
ATOM  11339  H   LEU A 729     -59.228  82.593  13.793  1.00  0.230          H  
ATOM  11340  HA  LEU A 729     -58.777  85.086  12.234  1.00  0.250          H  
ATOM  11341 1HB  LEU A 729     -56.504  84.346  12.701  1.00  0.340          H  
ATOM  11342 2HB  LEU A 729     -56.878  82.719  12.154  1.00  0.340          H  
ATOM  11343  HG  LEU A 729     -57.165  83.614   9.778  1.00  0.340          H  
ATOM  11344 1HD1 LEU A 729     -56.251  85.846   9.268  1.00  0.340          H  
ATOM  11345 2HD1 LEU A 729     -57.648  85.982  10.339  1.00  0.340          H  
ATOM  11346 3HD1 LEU A 729     -56.014  86.172  10.999  1.00  0.340          H  
ATOM  11347 1HD2 LEU A 729     -54.728  83.886   9.399  1.00  0.340          H  
ATOM  11348 2HD2 LEU A 729     -54.474  84.172  11.131  1.00  0.340          H  
ATOM  11349 3HD2 LEU A 729     -55.038  82.580  10.570  1.00  0.340          H  
ATOM  11350  N   GLY A 730     -60.089  84.114  10.360  1.00  0.270          N  
ATOM  11351  CA  GLY A 730     -60.919  83.554   9.307  1.00  0.240          C  
ATOM  11352  C   GLY A 730     -60.551  84.090   7.930  1.00  0.280          C  
ATOM  11353  O   GLY A 730     -59.534  84.778   7.743  1.00  0.630          O  
ATOM  11354  H   GLY A 730     -59.964  85.121  10.383  1.00  0.320          H  
ATOM  11355 1HA  GLY A 730     -60.837  82.470   9.303  1.00  0.290          H  
ATOM  11356 2HA  GLY A 730     -61.960  83.796   9.513  1.00  0.290          H  
ATOM  11357  N   THR A 731     -61.407  83.773   6.962  1.00  0.270          N  
ATOM  11358  CA  THR A 731     -61.238  84.195   5.580  1.00  0.240          C  
ATOM  11359  C   THR A 731     -62.547  84.830   5.117  1.00  0.300          C  
ATOM  11360  O   THR A 731     -63.631  84.320   5.409  1.00  0.340          O  
ATOM  11361  CB  THR A 731     -60.825  83.017   4.655  1.00  0.350          C  
ATOM  11362  OG1 THR A 731     -59.581  82.428   5.105  1.00  0.350          O  
ATOM  11363  CG2 THR A 731     -60.587  83.535   3.244  1.00  0.350          C  
ATOM  11364  H   THR A 731     -62.212  83.212   7.197  1.00  0.320          H  
ATOM  11365  HA  THR A 731     -60.461  84.955   5.529  1.00  0.290          H  
ATOM  11366  HB  THR A 731     -61.606  82.258   4.645  1.00  0.420          H  
ATOM  11367  HG1 THR A 731     -59.706  81.920   5.945  1.00  0.420          H  
ATOM  11368 1HG2 THR A 731     -60.289  82.704   2.625  1.00  0.420          H  
ATOM  11369 2HG2 THR A 731     -61.489  83.978   2.844  1.00  0.420          H  
ATOM  11370 3HG2 THR A 731     -59.794  84.286   3.255  1.00  0.420          H  
ATOM  11371  N   ILE A 732     -62.440  85.957   4.430  1.00  0.330          N  
ATOM  11372  CA  ILE A 732     -63.575  86.690   3.889  1.00  0.420          C  
ATOM  11373  C   ILE A 732     -63.385  86.778   2.373  1.00  0.490          C  
ATOM  11374  O   ILE A 732     -62.275  86.609   1.879  1.00  0.740          O  
ATOM  11375  CB  ILE A 732     -63.749  88.057   4.623  1.00  0.550          C  
ATOM  11376  CG1 ILE A 732     -65.051  88.772   4.162  1.00  0.550          C  
ATOM  11377  CG2 ILE A 732     -62.494  88.949   4.472  1.00  0.550          C  
ATOM  11378  CD1 ILE A 732     -65.489  89.905   5.080  1.00  0.550          C  
ATOM  11379  H   ILE A 732     -61.506  86.322   4.224  1.00  0.400          H  
ATOM  11380  HA  ILE A 732     -64.480  86.113   4.073  1.00  0.500          H  
ATOM  11381  HB  ILE A 732     -63.888  87.851   5.675  1.00  0.660          H  
ATOM  11382 1HG1 ILE A 732     -64.899  89.200   3.175  1.00  0.660          H  
ATOM  11383 2HG1 ILE A 732     -65.861  88.043   4.117  1.00  0.660          H  
ATOM  11384 1HG2 ILE A 732     -62.610  89.872   5.021  1.00  0.660          H  
ATOM  11385 2HG2 ILE A 732     -61.648  88.425   4.875  1.00  0.660          H  
ATOM  11386 3HG2 ILE A 732     -62.319  89.181   3.422  1.00  0.660          H  
ATOM  11387 1HD1 ILE A 732     -66.407  90.349   4.691  1.00  0.660          H  
ATOM  11388 2HD1 ILE A 732     -65.675  89.511   6.080  1.00  0.660          H  
ATOM  11389 3HD1 ILE A 732     -64.724  90.671   5.133  1.00  0.660          H  
ATOM  11390  N   ASP A 733     -64.452  87.015   1.620  1.00  0.420          N  
ATOM  11391  CA  ASP A 733     -64.344  87.021   0.164  1.00  0.510          C  
ATOM  11392  C   ASP A 733     -63.195  87.871  -0.395  1.00  0.460          C  
ATOM  11393  O   ASP A 733     -62.525  87.452  -1.341  1.00  0.930          O  
ATOM  11394  CB  ASP A 733     -65.640  87.554  -0.437  1.00  0.680          C  
ATOM  11395  CG  ASP A 733     -66.829  86.628  -0.247  1.00  0.680          C  
ATOM  11396  OD1 ASP A 733     -66.650  85.497   0.135  1.00  0.680          O  
ATOM  11397  OD2 ASP A 733     -67.918  87.080  -0.466  1.00  0.680          O  
ATOM  11398  H   ASP A 733     -65.358  87.142   2.051  1.00  0.500          H  
ATOM  11399  HA  ASP A 733     -64.201  85.999  -0.169  1.00  0.610          H  
ATOM  11400 1HB  ASP A 733     -65.876  88.520   0.008  1.00  0.810          H  
ATOM  11401 2HB  ASP A 733     -65.498  87.718  -1.507  1.00  0.810          H  
ATOM  11402  N   SER A 734     -62.962  89.046   0.190  1.00  0.380          N  
ATOM  11403  CA  SER A 734     -61.932  89.988  -0.252  1.00  0.530          C  
ATOM  11404  C   SER A 734     -60.541  89.878   0.407  1.00  0.480          C  
ATOM  11405  O   SER A 734     -59.662  90.693   0.111  1.00  0.610          O  
ATOM  11406  CB  SER A 734     -62.446  91.401  -0.062  1.00  0.680          C  
ATOM  11407  OG  SER A 734     -62.668  91.683   1.295  1.00  0.680          O  
ATOM  11408  H   SER A 734     -63.559  89.330   0.952  1.00  0.460          H  
ATOM  11409  HA  SER A 734     -61.792  89.827  -1.322  1.00  0.640          H  
ATOM  11410 1HB  SER A 734     -61.721  92.105  -0.467  1.00  0.820          H  
ATOM  11411 2HB  SER A 734     -63.371  91.527  -0.620  1.00  0.820          H  
ATOM  11412  HG  SER A 734     -62.899  92.618   1.336  1.00  0.820          H  
ATOM  11413  N   GLY A 735     -60.329  88.930   1.317  1.00  0.400          N  
ATOM  11414  CA  GLY A 735     -59.036  88.858   2.013  1.00  0.420          C  
ATOM  11415  C   GLY A 735     -59.121  88.101   3.328  1.00  0.670          C  
ATOM  11416  O   GLY A 735     -60.048  87.331   3.554  1.00  1.250          O  
ATOM  11417  H   GLY A 735     -61.057  88.229   1.485  1.00  0.480          H  
ATOM  11418 1HA  GLY A 735     -58.305  88.389   1.373  1.00  0.500          H  
ATOM  11419 2HA  GLY A 735     -58.681  89.870   2.208  1.00  0.500          H  
ATOM  11420  N   LEU A 736     -58.113  88.230   4.179  1.00  0.630          N  
ATOM  11421  CA  LEU A 736     -58.188  87.534   5.460  1.00  0.830          C  
ATOM  11422  C   LEU A 736     -58.808  88.469   6.466  1.00  0.450          C  
ATOM  11423  O   LEU A 736     -58.825  89.685   6.250  1.00  0.880          O  
ATOM  11424  CB  LEU A 736     -56.831  86.999   5.945  1.00  1.080          C  
ATOM  11425  CG  LEU A 736     -55.639  87.974   6.191  1.00  1.080          C  
ATOM  11426  CD1 LEU A 736     -55.734  88.700   7.558  1.00  1.080          C  
ATOM  11427  CD2 LEU A 736     -54.392  87.125   6.155  1.00  1.080          C  
ATOM  11428  H   LEU A 736     -57.338  88.843   3.962  1.00  0.760          H  
ATOM  11429  HA  LEU A 736     -58.844  86.673   5.358  1.00  1.000          H  
ATOM  11430 1HB  LEU A 736     -57.008  86.467   6.882  1.00  1.300          H  
ATOM  11431 2HB  LEU A 736     -56.493  86.261   5.217  1.00  1.300          H  
ATOM  11432  HG  LEU A 736     -55.602  88.728   5.411  1.00  1.300          H  
ATOM  11433 1HD1 LEU A 736     -54.857  89.335   7.681  1.00  1.300          H  
ATOM  11434 2HD1 LEU A 736     -56.608  89.323   7.619  1.00  1.300          H  
ATOM  11435 3HD1 LEU A 736     -55.767  87.972   8.358  1.00  1.300          H  
ATOM  11436 1HD2 LEU A 736     -53.512  87.751   6.305  1.00  1.300          H  
ATOM  11437 2HD2 LEU A 736     -54.454  86.370   6.931  1.00  1.300          H  
ATOM  11438 3HD2 LEU A 736     -54.319  86.637   5.225  1.00  1.300          H  
ATOM  11439  N   THR A 737     -59.313  87.924   7.560  1.00  0.530          N  
ATOM  11440  CA  THR A 737     -59.871  88.771   8.602  1.00  0.640          C  
ATOM  11441  C   THR A 737     -59.935  88.079   9.943  1.00  0.600          C  
ATOM  11442  O   THR A 737     -60.058  86.860  10.009  1.00  1.150          O  
ATOM  11443  CB  THR A 737     -61.288  89.237   8.233  1.00  0.850          C  
ATOM  11444  OG1 THR A 737     -61.752  90.143   9.238  1.00  0.850          O  
ATOM  11445  CG2 THR A 737     -62.242  88.027   8.144  1.00  0.850          C  
ATOM  11446  H   THR A 737     -59.294  86.906   7.672  1.00  0.640          H  
ATOM  11447  HA  THR A 737     -59.234  89.649   8.706  1.00  0.770          H  
ATOM  11448  HB  THR A 737     -61.263  89.751   7.273  1.00  1.020          H  
ATOM  11449  HG1 THR A 737     -62.558  90.570   8.937  1.00  1.020          H  
ATOM  11450 1HG2 THR A 737     -63.236  88.379   7.884  1.00  1.020          H  
ATOM  11451 2HG2 THR A 737     -61.886  87.337   7.375  1.00  1.020          H  
ATOM  11452 3HG2 THR A 737     -62.293  87.508   9.095  1.00  1.020          H  
ATOM  11453  N   SER A 738     -59.888  88.846  11.018  1.00  0.880          N  
ATOM  11454  CA  SER A 738     -60.096  88.283  12.349  1.00  1.110          C  
ATOM  11455  C   SER A 738     -61.474  88.758  12.779  1.00  1.500          C  
ATOM  11456  O   SER A 738     -61.715  89.963  12.896  1.00  2.200          O  
ATOM  11457  CB  SER A 738     -59.010  88.703  13.320  1.00  1.460          C  
ATOM  11458  OG  SER A 738     -59.256  88.186  14.606  1.00  1.460          O  
ATOM  11459  H   SER A 738     -59.775  89.845  10.902  1.00  1.060          H  
ATOM  11460  HA  SER A 738     -60.108  87.195  12.296  1.00  1.330          H  
ATOM  11461 1HB  SER A 738     -58.040  88.351  12.965  1.00  1.750          H  
ATOM  11462 2HB  SER A 738     -58.972  89.789  13.365  1.00  1.750          H  
ATOM  11463  HG  SER A 738     -58.955  87.237  14.597  1.00  1.750          H  
ATOM  11464  N   SER A 739     -62.400  87.813  12.911  1.00  1.710          N  
ATOM  11465  CA  SER A 739     -63.793  88.105  13.190  1.00  2.240          C  
ATOM  11466  C   SER A 739     -64.041  88.638  14.600  1.00  2.440          C  
ATOM  11467  O   SER A 739     -63.246  88.467  15.534  1.00  2.950          O  
ATOM  11468  CB  SER A 739     -64.613  86.871  12.873  1.00  2.920          C  
ATOM  11469  OG  SER A 739     -64.287  85.815  13.717  1.00  2.920          O  
ATOM  11470  H   SER A 739     -62.131  86.846  12.819  1.00  2.050          H  
ATOM  11471  HA  SER A 739     -64.110  88.883  12.494  1.00  2.690          H  
ATOM  11472 1HB  SER A 739     -65.675  87.102  12.972  1.00  3.510          H  
ATOM  11473 2HB  SER A 739     -64.437  86.576  11.839  1.00  3.510          H  
ATOM  11474  HG  SER A 739     -64.807  85.043  13.394  1.00  3.510          H  
ATOM  11475  N   ASP A 740     -65.198  89.261  14.782  1.00  2.700          N  
ATOM  11476  CA  ASP A 740     -65.543  89.932  16.022  1.00  3.130          C  
ATOM  11477  C   ASP A 740     -66.046  89.095  17.185  1.00  2.840          C  
ATOM  11478  O   ASP A 740     -67.180  89.252  17.635  1.00  2.980          O  
ATOM  11479  CB  ASP A 740     -66.525  91.061  15.688  1.00  4.210          C  
ATOM  11480  CG  ASP A 740     -67.742  90.568  14.903  1.00  4.210          C  
ATOM  11481  OD1 ASP A 740     -67.541  89.693  14.061  1.00  4.210          O  
ATOM  11482  OD2 ASP A 740     -68.826  91.061  15.103  1.00  4.210          O  
ATOM  11483  H   ASP A 740     -65.876  89.318  14.018  1.00  3.240          H  
ATOM  11484  HA  ASP A 740     -64.631  90.418  16.371  1.00  3.760          H  
ATOM  11485 1HB  ASP A 740     -66.869  91.527  16.613  1.00  5.050          H  
ATOM  11486 2HB  ASP A 740     -66.014  91.828  15.105  1.00  5.050          H  
ATOM  11487  N   THR A 741     -65.159  88.233  17.692  1.00  3.040          N  
ATOM  11488  CA  THR A 741     -65.351  87.367  18.876  1.00  2.650          C  
ATOM  11489  C   THR A 741     -66.319  86.194  18.719  1.00  1.910          C  
ATOM  11490  O   THR A 741     -66.549  85.470  19.684  1.00  2.620          O  
ATOM  11491  CB  THR A 741     -65.778  88.155  20.145  1.00  3.870          C  
ATOM  11492  OG1 THR A 741     -67.172  88.471  20.087  1.00  3.870          O  
ATOM  11493  CG2 THR A 741     -64.953  89.434  20.337  1.00  3.870          C  
ATOM  11494  H   THR A 741     -64.261  88.198  17.188  1.00  3.650          H  
ATOM  11495  HA  THR A 741     -64.381  86.931  19.101  1.00  3.180          H  
ATOM  11496  HB  THR A 741     -65.609  87.516  21.011  1.00  4.640          H  
ATOM  11497  HG1 THR A 741     -67.365  88.892  19.238  1.00  4.640          H  
ATOM  11498 1HG2 THR A 741     -65.271  89.927  21.254  1.00  4.640          H  
ATOM  11499 2HG2 THR A 741     -63.899  89.173  20.410  1.00  4.640          H  
ATOM  11500 3HG2 THR A 741     -65.094  90.114  19.510  1.00  4.640          H  
ATOM  11501  N   THR A 742     -66.921  86.029  17.548  1.00  1.230          N  
ATOM  11502  CA  THR A 742     -67.935  84.997  17.337  1.00  1.350          C  
ATOM  11503  C   THR A 742     -67.545  83.633  17.915  1.00  0.910          C  
ATOM  11504  O   THR A 742     -66.402  83.156  17.776  1.00  1.200          O  
ATOM  11505  CB  THR A 742     -68.265  84.883  15.840  1.00  1.840          C  
ATOM  11506  OG1 THR A 742     -69.266  83.884  15.653  1.00  1.840          O  
ATOM  11507  CG2 THR A 742     -67.018  84.530  15.042  1.00  1.840          C  
ATOM  11508  H   THR A 742     -66.676  86.652  16.792  1.00  1.480          H  
ATOM  11509  HA  THR A 742     -68.844  85.317  17.847  1.00  1.620          H  
ATOM  11510  HB  THR A 742     -68.651  85.841  15.490  1.00  2.210          H  
ATOM  11511  HG1 THR A 742     -69.636  83.959  14.769  1.00  2.210          H  
ATOM  11512 1HG2 THR A 742     -67.269  84.465  13.984  1.00  2.210          H  
ATOM  11513 2HG2 THR A 742     -66.269  85.298  15.189  1.00  2.210          H  
ATOM  11514 3HG2 THR A 742     -66.620  83.584  15.366  1.00  2.210          H  
ATOM  11515  N   ILE A 743     -68.528  83.018  18.587  1.00  0.770          N  
ATOM  11516  CA  ILE A 743     -68.355  81.750  19.281  1.00  0.680          C  
ATOM  11517  C   ILE A 743     -69.058  80.544  18.666  1.00  0.500          C  
ATOM  11518  O   ILE A 743     -70.268  80.554  18.419  1.00  0.980          O  
ATOM  11519  CB  ILE A 743     -68.824  81.871  20.757  1.00  0.990          C  
ATOM  11520  CG1 ILE A 743     -68.105  83.051  21.497  1.00  0.990          C  
ATOM  11521  CG2 ILE A 743     -68.601  80.564  21.514  1.00  0.990          C  
ATOM  11522  CD1 ILE A 743     -66.587  82.974  21.565  1.00  0.990          C  
ATOM  11523  H   ILE A 743     -69.432  83.469  18.612  1.00  0.920          H  
ATOM  11524  HA  ILE A 743     -67.297  81.526  19.274  1.00  0.820          H  
ATOM  11525  HB  ILE A 743     -69.887  82.094  20.765  1.00  1.190          H  
ATOM  11526 1HG1 ILE A 743     -68.365  83.984  20.999  1.00  1.190          H  
ATOM  11527 2HG1 ILE A 743     -68.479  83.086  22.518  1.00  1.190          H  
ATOM  11528 1HG2 ILE A 743     -68.971  80.683  22.528  1.00  1.190          H  
ATOM  11529 2HG2 ILE A 743     -69.133  79.753  21.045  1.00  1.190          H  
ATOM  11530 3HG2 ILE A 743     -67.547  80.313  21.530  1.00  1.190          H  
ATOM  11531 1HD1 ILE A 743     -66.219  83.849  22.094  1.00  1.190          H  
ATOM  11532 2HD1 ILE A 743     -66.253  82.078  22.076  1.00  1.190          H  
ATOM  11533 3HD1 ILE A 743     -66.201  82.990  20.574  1.00  1.190          H  
ATOM  11534  N   TYR A 744     -68.283  79.487  18.497  1.00  0.550          N  
ATOM  11535  CA  TYR A 744     -68.713  78.202  17.978  1.00  0.630          C  
ATOM  11536  C   TYR A 744     -68.680  77.204  19.133  1.00  0.540          C  
ATOM  11537  O   TYR A 744     -67.857  77.334  20.038  1.00  0.940          O  
ATOM  11538  CB  TYR A 744     -67.798  77.787  16.833  1.00  0.850          C  
ATOM  11539  CG  TYR A 744     -67.929  78.676  15.620  1.00  0.850          C  
ATOM  11540  CD1 TYR A 744     -67.190  79.857  15.522  1.00  0.850          C  
ATOM  11541  CD2 TYR A 744     -68.781  78.307  14.592  1.00  0.850          C  
ATOM  11542  CE1 TYR A 744     -67.314  80.647  14.398  1.00  0.850          C  
ATOM  11543  CE2 TYR A 744     -68.896  79.096  13.475  1.00  0.850          C  
ATOM  11544  CZ  TYR A 744     -68.166  80.261  13.374  1.00  0.850          C  
ATOM  11545  OH  TYR A 744     -68.283  81.044  12.251  1.00  0.850          O  
ATOM  11546  H   TYR A 744     -67.299  79.614  18.751  1.00  0.660          H  
ATOM  11547  HA  TYR A 744     -69.740  78.281  17.616  1.00  0.760          H  
ATOM  11548 1HB  TYR A 744     -66.757  77.825  17.168  1.00  1.020          H  
ATOM  11549 2HB  TYR A 744     -68.016  76.762  16.533  1.00  1.020          H  
ATOM  11550  HD1 TYR A 744     -66.516  80.157  16.328  1.00  1.020          H  
ATOM  11551  HD2 TYR A 744     -69.358  77.381  14.667  1.00  1.020          H  
ATOM  11552  HE1 TYR A 744     -66.744  81.566  14.310  1.00  1.020          H  
ATOM  11553  HE2 TYR A 744     -69.565  78.799  12.666  1.00  1.020          H  
ATOM  11554  HH  TYR A 744     -67.704  81.811  12.333  1.00  1.020          H  
ATOM  11555  N   HIS A 745     -69.521  76.173  19.113  1.00  0.420          N  
ATOM  11556  CA  HIS A 745     -69.465  75.234  20.239  1.00  0.520          C  
ATOM  11557  C   HIS A 745     -69.330  73.786  19.834  1.00  0.520          C  
ATOM  11558  O   HIS A 745     -69.794  73.372  18.767  1.00  0.810          O  
ATOM  11559  CB  HIS A 745     -70.716  75.344  21.124  1.00  0.690          C  
ATOM  11560  CG  HIS A 745     -70.888  76.652  21.836  1.00  0.690          C  
ATOM  11561  ND1 HIS A 745     -71.437  77.769  21.239  1.00  0.690          N  
ATOM  11562  CD2 HIS A 745     -70.591  77.007  23.105  1.00  0.690          C  
ATOM  11563  CE1 HIS A 745     -71.470  78.756  22.114  1.00  0.690          C  
ATOM  11564  NE2 HIS A 745     -70.960  78.322  23.255  1.00  0.690          N  
ATOM  11565  H   HIS A 745     -70.184  76.046  18.357  1.00  0.500          H  
ATOM  11566  HA  HIS A 745     -68.603  75.463  20.858  1.00  0.620          H  
ATOM  11567 1HB  HIS A 745     -71.602  75.165  20.519  1.00  0.830          H  
ATOM  11568 2HB  HIS A 745     -70.678  74.554  21.880  1.00  0.830          H  
ATOM  11569  HD1 HIS A 745     -71.656  77.885  20.265  1.00  0.830          H  
ATOM  11570  HD2 HIS A 745     -70.149  76.460  23.940  1.00  0.830          H  
ATOM  11571  HE1 HIS A 745     -71.868  79.730  21.829  1.00  0.830          H  
ATOM  11572  N   THR A 746     -68.707  73.020  20.722  1.00  0.770          N  
ATOM  11573  CA  THR A 746     -68.566  71.589  20.551  1.00  1.070          C  
ATOM  11574  C   THR A 746     -69.770  70.805  21.031  1.00  0.640          C  
ATOM  11575  O   THR A 746     -70.590  71.295  21.813  1.00  0.550          O  
ATOM  11576  CB  THR A 746     -67.354  71.079  21.331  1.00  1.380          C  
ATOM  11577  OG1 THR A 746     -67.554  71.369  22.703  1.00  1.380          O  
ATOM  11578  CG2 THR A 746     -66.105  71.719  20.875  1.00  1.380          C  
ATOM  11579  H   THR A 746     -68.306  73.456  21.560  1.00  0.920          H  
ATOM  11580  HA  THR A 746     -68.438  71.389  19.500  1.00  1.280          H  
ATOM  11581  HB  THR A 746     -67.287  70.013  21.210  1.00  1.650          H  
ATOM  11582  HG1 THR A 746     -66.825  70.986  23.227  1.00  1.650          H  
ATOM  11583 1HG2 THR A 746     -65.271  71.331  21.462  1.00  1.650          H  
ATOM  11584 2HG2 THR A 746     -65.959  71.485  19.859  1.00  1.650          H  
ATOM  11585 3HG2 THR A 746     -66.180  72.795  21.003  1.00  1.650          H  
ATOM  11586  N   ASP A 747     -69.847  69.549  20.592  1.00  0.780          N  
ATOM  11587  CA  ASP A 747     -70.863  68.623  21.068  1.00  0.940          C  
ATOM  11588  C   ASP A 747     -70.359  67.903  22.325  1.00  0.640          C  
ATOM  11589  O   ASP A 747     -69.326  68.270  22.906  1.00  0.820          O  
ATOM  11590  CB  ASP A 747     -71.262  67.590  20.000  1.00  1.250          C  
ATOM  11591  CG  ASP A 747     -70.190  66.553  19.687  1.00  1.250          C  
ATOM  11592  OD1 ASP A 747     -69.161  66.550  20.363  1.00  1.250          O  
ATOM  11593  OD2 ASP A 747     -70.418  65.738  18.829  1.00  1.250          O  
ATOM  11594  H   ASP A 747     -69.172  69.248  19.881  1.00  0.940          H  
ATOM  11595  HA  ASP A 747     -71.754  69.193  21.339  1.00  1.130          H  
ATOM  11596 1HB  ASP A 747     -72.177  67.083  20.296  1.00  1.500          H  
ATOM  11597 2HB  ASP A 747     -71.484  68.122  19.073  1.00  1.500          H  
ATOM  11598  N   SER A 748     -71.091  66.878  22.758  1.00  0.380          N  
ATOM  11599  CA  SER A 748     -70.777  66.148  23.979  1.00  0.490          C  
ATOM  11600  C   SER A 748     -69.481  65.331  23.925  1.00  0.410          C  
ATOM  11601  O   SER A 748     -69.017  64.856  24.963  1.00  0.560          O  
ATOM  11602  CB  SER A 748     -71.933  65.240  24.352  1.00  0.640          C  
ATOM  11603  OG  SER A 748     -72.115  64.226  23.404  1.00  0.640          O  
ATOM  11604  H   SER A 748     -71.912  66.592  22.246  1.00  0.460          H  
ATOM  11605  HA  SER A 748     -70.670  66.885  24.775  1.00  0.590          H  
ATOM  11606 1HB  SER A 748     -71.737  64.795  25.327  1.00  0.770          H  
ATOM  11607 2HB  SER A 748     -72.844  65.830  24.439  1.00  0.770          H  
ATOM  11608  HG  SER A 748     -72.795  63.646  23.763  1.00  0.770          H  
ATOM  11609  N   ASN A 749     -68.916  65.119  22.729  1.00  0.300          N  
ATOM  11610  CA  ASN A 749     -67.684  64.363  22.570  1.00  0.320          C  
ATOM  11611  C   ASN A 749     -66.506  65.290  22.282  1.00  0.300          C  
ATOM  11612  O   ASN A 749     -65.412  64.827  21.951  1.00  0.350          O  
ATOM  11613  CB  ASN A 749     -67.822  63.356  21.445  1.00  0.440          C  
ATOM  11614  CG  ASN A 749     -68.805  62.265  21.741  1.00  0.440          C  
ATOM  11615  OD1 ASN A 749     -68.883  61.739  22.860  1.00  0.440          O  
ATOM  11616  ND2 ASN A 749     -69.573  61.904  20.742  1.00  0.440          N  
ATOM  11617  H   ASN A 749     -69.306  65.551  21.887  1.00  0.360          H  
ATOM  11618  HA  ASN A 749     -67.470  63.839  23.502  1.00  0.380          H  
ATOM  11619 1HB  ASN A 749     -68.150  63.883  20.542  1.00  0.530          H  
ATOM  11620 2HB  ASN A 749     -66.852  62.912  21.230  1.00  0.530          H  
ATOM  11621 1HD2 ASN A 749     -70.253  61.183  20.868  1.00  0.530          H  
ATOM  11622 2HD2 ASN A 749     -69.483  62.355  19.851  1.00  0.530          H  
ATOM  11623  N   GLY A 750     -66.731  66.604  22.385  1.00  0.260          N  
ATOM  11624  CA  GLY A 750     -65.689  67.580  22.108  1.00  0.280          C  
ATOM  11625  C   GLY A 750     -65.521  67.902  20.624  1.00  0.230          C  
ATOM  11626  O   GLY A 750     -64.494  68.461  20.226  1.00  0.350          O  
ATOM  11627  H   GLY A 750     -67.660  66.949  22.635  1.00  0.310          H  
ATOM  11628 1HA  GLY A 750     -65.911  68.498  22.642  1.00  0.340          H  
ATOM  11629 2HA  GLY A 750     -64.750  67.214  22.502  1.00  0.340          H  
ATOM  11630  N   VAL A 751     -66.514  67.587  19.784  1.00  0.210          N  
ATOM  11631  CA  VAL A 751     -66.341  67.863  18.372  1.00  0.230          C  
ATOM  11632  C   VAL A 751     -66.932  69.210  17.986  1.00  0.280          C  
ATOM  11633  O   VAL A 751     -68.118  69.467  18.198  1.00  0.450          O  
ATOM  11634  CB  VAL A 751     -66.979  66.748  17.538  1.00  0.310          C  
ATOM  11635  CG1 VAL A 751     -66.815  67.038  16.046  1.00  0.310          C  
ATOM  11636  CG2 VAL A 751     -66.344  65.411  17.931  1.00  0.310          C  
ATOM  11637  H   VAL A 751     -67.402  67.161  20.097  1.00  0.250          H  
ATOM  11638  HA  VAL A 751     -65.284  67.886  18.159  1.00  0.280          H  
ATOM  11639  HB  VAL A 751     -68.046  66.713  17.747  1.00  0.380          H  
ATOM  11640 1HG1 VAL A 751     -67.288  66.235  15.493  1.00  0.380          H  
ATOM  11641 2HG1 VAL A 751     -67.286  67.985  15.778  1.00  0.380          H  
ATOM  11642 3HG1 VAL A 751     -65.762  67.079  15.798  1.00  0.380          H  
ATOM  11643 1HG2 VAL A 751     -66.806  64.612  17.359  1.00  0.380          H  
ATOM  11644 2HG2 VAL A 751     -65.305  65.434  17.728  1.00  0.380          H  
ATOM  11645 3HG2 VAL A 751     -66.498  65.225  18.995  1.00  0.380          H  
ATOM  11646  N   LEU A 752     -66.078  70.068  17.431  1.00  0.220          N  
ATOM  11647  CA  LEU A 752     -66.415  71.429  17.045  1.00  0.260          C  
ATOM  11648  C   LEU A 752     -66.919  71.423  15.615  1.00  0.280          C  
ATOM  11649  O   LEU A 752     -66.383  70.716  14.765  1.00  0.390          O  
ATOM  11650  CB  LEU A 752     -65.157  72.329  17.191  1.00  0.350          C  
ATOM  11651  CG  LEU A 752     -65.279  73.829  16.902  1.00  0.350          C  
ATOM  11652  CD1 LEU A 752     -66.160  74.498  17.955  1.00  0.350          C  
ATOM  11653  CD2 LEU A 752     -63.866  74.445  16.879  1.00  0.350          C  
ATOM  11654  H   LEU A 752     -65.125  69.735  17.267  1.00  0.260          H  
ATOM  11655  HA  LEU A 752     -67.208  71.796  17.685  1.00  0.310          H  
ATOM  11656 1HB  LEU A 752     -64.758  72.228  18.188  1.00  0.420          H  
ATOM  11657 2HB  LEU A 752     -64.419  71.963  16.532  1.00  0.420          H  
ATOM  11658  HG  LEU A 752     -65.741  73.973  15.953  1.00  0.420          H  
ATOM  11659 1HD1 LEU A 752     -66.235  75.550  17.743  1.00  0.420          H  
ATOM  11660 2HD1 LEU A 752     -67.151  74.066  17.944  1.00  0.420          H  
ATOM  11661 3HD1 LEU A 752     -65.726  74.362  18.936  1.00  0.420          H  
ATOM  11662 1HD2 LEU A 752     -63.944  75.510  16.664  1.00  0.420          H  
ATOM  11663 2HD2 LEU A 752     -63.390  74.302  17.846  1.00  0.420          H  
ATOM  11664 3HD2 LEU A 752     -63.268  73.961  16.107  1.00  0.420          H  
ATOM  11665  N   ASN A 753     -67.980  72.163  15.332  1.00  0.300          N  
ATOM  11666  CA  ASN A 753     -68.491  72.195  13.967  1.00  0.300          C  
ATOM  11667  C   ASN A 753     -68.538  73.603  13.414  1.00  0.320          C  
ATOM  11668  O   ASN A 753     -69.272  74.468  13.904  1.00  0.350          O  
ATOM  11669  CB  ASN A 753     -69.836  71.503  13.886  1.00  0.420          C  
ATOM  11670  CG  ASN A 753     -69.731  69.984  14.074  1.00  0.420          C  
ATOM  11671  OD1 ASN A 753     -69.362  69.259  13.133  1.00  0.420          O  
ATOM  11672  ND2 ASN A 753     -70.064  69.509  15.247  1.00  0.420          N  
ATOM  11673  H   ASN A 753     -68.447  72.706  16.053  1.00  0.360          H  
ATOM  11674  HA  ASN A 753     -67.806  71.642  13.325  1.00  0.360          H  
ATOM  11675 1HB  ASN A 753     -70.497  71.906  14.654  1.00  0.500          H  
ATOM  11676 2HB  ASN A 753     -70.290  71.709  12.919  1.00  0.500          H  
ATOM  11677 1HD2 ASN A 753     -70.047  68.524  15.422  1.00  0.500          H  
ATOM  11678 2HD2 ASN A 753     -70.354  70.132  15.975  1.00  0.500          H  
ATOM  11679  N   VAL A 754     -67.703  73.829  12.407  1.00  0.300          N  
ATOM  11680  CA  VAL A 754     -67.564  75.145  11.790  1.00  0.350          C  
ATOM  11681  C   VAL A 754     -67.762  74.999  10.284  1.00  0.330          C  
ATOM  11682  O   VAL A 754     -67.725  73.879   9.771  1.00  0.430          O  
ATOM  11683  CB  VAL A 754     -66.182  75.752  12.136  1.00  0.470          C  
ATOM  11684  CG1 VAL A 754     -66.043  75.869  13.635  1.00  0.470          C  
ATOM  11685  CG2 VAL A 754     -65.092  74.901  11.602  1.00  0.470          C  
ATOM  11686  H   VAL A 754     -67.160  73.021  12.070  1.00  0.360          H  
ATOM  11687  HA  VAL A 754     -68.338  75.807  12.183  1.00  0.420          H  
ATOM  11688  HB  VAL A 754     -66.113  76.753  11.720  1.00  0.560          H  
ATOM  11689 1HG1 VAL A 754     -65.088  76.299  13.897  1.00  0.560          H  
ATOM  11690 2HG1 VAL A 754     -66.826  76.482  14.023  1.00  0.560          H  
ATOM  11691 3HG1 VAL A 754     -66.112  74.892  14.052  1.00  0.560          H  
ATOM  11692 1HG2 VAL A 754     -64.142  75.321  11.862  1.00  0.560          H  
ATOM  11693 2HG2 VAL A 754     -65.171  73.908  12.035  1.00  0.560          H  
ATOM  11694 3HG2 VAL A 754     -65.176  74.853  10.528  1.00  0.560          H  
ATOM  11695  N   THR A 755     -67.976  76.108   9.581  1.00  0.300          N  
ATOM  11696  CA  THR A 755     -68.197  76.055   8.133  1.00  0.310          C  
ATOM  11697  C   THR A 755     -66.997  76.563   7.356  1.00  0.290          C  
ATOM  11698  O   THR A 755     -66.439  77.616   7.680  1.00  0.300          O  
ATOM  11699  CB  THR A 755     -69.444  76.878   7.739  1.00  0.430          C  
ATOM  11700  OG1 THR A 755     -70.596  76.344   8.407  1.00  0.430          O  
ATOM  11701  CG2 THR A 755     -69.676  76.785   6.221  1.00  0.430          C  
ATOM  11702  H   THR A 755     -67.989  77.004  10.051  1.00  0.360          H  
ATOM  11703  HA  THR A 755     -68.365  75.019   7.840  1.00  0.370          H  
ATOM  11704  HB  THR A 755     -69.309  77.919   8.027  1.00  0.520          H  
ATOM  11705  HG1 THR A 755     -70.510  76.479   9.352  1.00  0.520          H  
ATOM  11706 1HG2 THR A 755     -70.565  77.350   5.956  1.00  0.520          H  
ATOM  11707 2HG2 THR A 755     -68.831  77.189   5.668  1.00  0.520          H  
ATOM  11708 3HG2 THR A 755     -69.818  75.737   5.944  1.00  0.520          H  
ATOM  11709  N   VAL A 756     -66.604  75.807   6.327  1.00  0.290          N  
ATOM  11710  CA  VAL A 756     -65.476  76.192   5.492  1.00  0.330          C  
ATOM  11711  C   VAL A 756     -65.864  76.201   4.000  1.00  0.360          C  
ATOM  11712  O   VAL A 756     -66.810  75.527   3.593  1.00  0.460          O  
ATOM  11713  CB  VAL A 756     -64.316  75.212   5.757  1.00  0.450          C  
ATOM  11714  CG1 VAL A 756     -63.958  75.265   7.216  1.00  0.450          C  
ATOM  11715  CG2 VAL A 756     -64.687  73.780   5.404  1.00  0.450          C  
ATOM  11716  H   VAL A 756     -67.129  74.947   6.136  1.00  0.350          H  
ATOM  11717  HA  VAL A 756     -65.158  77.196   5.773  1.00  0.400          H  
ATOM  11718  HB  VAL A 756     -63.453  75.530   5.179  1.00  0.540          H  
ATOM  11719 1HG1 VAL A 756     -63.148  74.614   7.380  1.00  0.540          H  
ATOM  11720 2HG1 VAL A 756     -63.699  76.255   7.510  1.00  0.540          H  
ATOM  11721 3HG1 VAL A 756     -64.798  74.946   7.807  1.00  0.540          H  
ATOM  11722 1HG2 VAL A 756     -63.840  73.143   5.615  1.00  0.540          H  
ATOM  11723 2HG2 VAL A 756     -65.538  73.459   6.004  1.00  0.540          H  
ATOM  11724 3HG2 VAL A 756     -64.946  73.696   4.350  1.00  0.540          H  
ATOM  11725  N   LYS A 757     -65.108  76.937   3.180  1.00  0.300          N  
ATOM  11726  CA  LYS A 757     -65.355  77.042   1.729  1.00  0.340          C  
ATOM  11727  C   LYS A 757     -64.082  77.495   1.024  1.00  0.290          C  
ATOM  11728  O   LYS A 757     -63.264  78.157   1.645  1.00  0.270          O  
ATOM  11729  CB  LYS A 757     -66.472  78.071   1.492  1.00  0.460          C  
ATOM  11730  CG  LYS A 757     -66.930  78.270   0.048  1.00  0.460          C  
ATOM  11731  CD  LYS A 757     -68.056  79.307  -0.030  1.00  0.460          C  
ATOM  11732  CE  LYS A 757     -68.494  79.544  -1.475  1.00  0.460          C  
ATOM  11733  NZ  LYS A 757     -69.536  80.619  -1.585  1.00  0.460          N  
ATOM  11734  H   LYS A 757     -64.339  77.461   3.579  1.00  0.360          H  
ATOM  11735  HA  LYS A 757     -65.642  76.062   1.334  1.00  0.410          H  
ATOM  11736 1HB  LYS A 757     -67.349  77.788   2.075  1.00  0.550          H  
ATOM  11737 2HB  LYS A 757     -66.138  79.043   1.860  1.00  0.550          H  
ATOM  11738 1HG  LYS A 757     -66.108  78.644  -0.556  1.00  0.550          H  
ATOM  11739 2HG  LYS A 757     -67.265  77.316  -0.367  1.00  0.550          H  
ATOM  11740 1HD  LYS A 757     -68.909  78.963   0.557  1.00  0.550          H  
ATOM  11741 2HD  LYS A 757     -67.701  80.249   0.392  1.00  0.550          H  
ATOM  11742 1HE  LYS A 757     -67.624  79.832  -2.066  1.00  0.550          H  
ATOM  11743 2HE  LYS A 757     -68.901  78.616  -1.877  1.00  0.550          H  
ATOM  11744 1HZ  LYS A 757     -69.794  80.742  -2.556  1.00  0.550          H  
ATOM  11745 2HZ  LYS A 757     -70.352  80.357  -1.053  1.00  0.550          H  
ATOM  11746 3HZ  LYS A 757     -69.163  81.492  -1.225  1.00  0.550          H  
ATOM  11747  N   GLY A 758     -63.900  77.180  -0.259  1.00  0.310          N  
ATOM  11748  CA  GLY A 758     -62.729  77.696  -0.965  1.00  0.290          C  
ATOM  11749  C   GLY A 758     -62.847  79.191  -1.274  1.00  0.280          C  
ATOM  11750  O   GLY A 758     -63.930  79.693  -1.589  1.00  0.310          O  
ATOM  11751  H   GLY A 758     -64.564  76.586  -0.767  1.00  0.370          H  
ATOM  11752 1HA  GLY A 758     -61.833  77.514  -0.371  1.00  0.350          H  
ATOM  11753 2HA  GLY A 758     -62.606  77.144  -1.895  1.00  0.350          H  
ATOM  11754  N   TYR A 759     -61.707  79.886  -1.235  1.00  0.260          N  
ATOM  11755  CA  TYR A 759     -61.585  81.306  -1.553  1.00  0.260          C  
ATOM  11756  C   TYR A 759     -60.430  81.594  -2.515  1.00  0.250          C  
ATOM  11757  O   TYR A 759     -59.486  80.804  -2.634  1.00  0.250          O  
ATOM  11758  CB  TYR A 759     -61.376  82.122  -0.285  1.00  0.360          C  
ATOM  11759  CG  TYR A 759     -62.492  82.142   0.706  1.00  0.360          C  
ATOM  11760  CD1 TYR A 759     -62.615  81.130   1.620  1.00  0.360          C  
ATOM  11761  CD2 TYR A 759     -63.364  83.207   0.734  1.00  0.360          C  
ATOM  11762  CE1 TYR A 759     -63.622  81.165   2.554  1.00  0.360          C  
ATOM  11763  CE2 TYR A 759     -64.371  83.252   1.678  1.00  0.360          C  
ATOM  11764  CZ  TYR A 759     -64.498  82.223   2.586  1.00  0.360          C  
ATOM  11765  OH  TYR A 759     -65.491  82.245   3.541  1.00  0.360          O  
ATOM  11766  H   TYR A 759     -60.876  79.399  -0.900  1.00  0.310          H  
ATOM  11767  HA  TYR A 759     -62.507  81.629  -2.035  1.00  0.310          H  
ATOM  11768 1HB  TYR A 759     -60.523  81.699   0.222  1.00  0.440          H  
ATOM  11769 2HB  TYR A 759     -61.137  83.152  -0.549  1.00  0.440          H  
ATOM  11770  HD1 TYR A 759     -61.914  80.294   1.600  1.00  0.440          H  
ATOM  11771  HD2 TYR A 759     -63.250  84.010   0.017  1.00  0.440          H  
ATOM  11772  HE1 TYR A 759     -63.720  80.359   3.268  1.00  0.440          H  
ATOM  11773  HE2 TYR A 759     -65.062  84.099   1.703  1.00  0.440          H  
ATOM  11774  HH  TYR A 759     -65.918  83.106   3.538  1.00  0.440          H  
ATOM  11775  N   SER A 760     -60.498  82.753  -3.186  1.00  0.250          N  
ATOM  11776  CA  SER A 760     -59.406  83.232  -4.040  1.00  0.250          C  
ATOM  11777  C   SER A 760     -59.292  84.755  -3.973  1.00  0.260          C  
ATOM  11778  O   SER A 760     -60.181  85.473  -4.441  1.00  0.280          O  
ATOM  11779  CB  SER A 760     -59.634  82.802  -5.473  1.00  0.350          C  
ATOM  11780  OG  SER A 760     -58.631  83.294  -6.317  1.00  0.350          O  
ATOM  11781  H   SER A 760     -61.313  83.341  -3.075  1.00  0.300          H  
ATOM  11782  HA  SER A 760     -58.471  82.802  -3.689  1.00  0.300          H  
ATOM  11783 1HB  SER A 760     -59.646  81.719  -5.521  1.00  0.420          H  
ATOM  11784 2HB  SER A 760     -60.605  83.157  -5.809  1.00  0.420          H  
ATOM  11785  HG  SER A 760     -58.830  82.949  -7.191  1.00  0.420          H  
ATOM  11786  N   ASN A 761     -58.216  85.235  -3.346  1.00  0.260          N  
ATOM  11787  CA  ASN A 761     -57.981  86.673  -3.143  1.00  0.280          C  
ATOM  11788  C   ASN A 761     -56.481  86.831  -2.759  1.00  0.270          C  
ATOM  11789  O   ASN A 761     -55.775  85.819  -2.726  1.00  0.260          O  
ATOM  11790  CB  ASN A 761     -59.008  87.234  -2.141  1.00  0.380          C  
ATOM  11791  CG  ASN A 761     -58.917  86.698  -0.822  1.00  0.380          C  
ATOM  11792  OD1 ASN A 761     -57.826  86.652  -0.207  1.00  0.380          O  
ATOM  11793  ND2 ASN A 761     -60.053  86.283  -0.311  1.00  0.380          N  
ATOM  11794  H   ASN A 761     -57.524  84.543  -3.027  1.00  0.310          H  
ATOM  11795  HA  ASN A 761     -58.138  87.185  -4.090  1.00  0.340          H  
ATOM  11796 1HB  ASN A 761     -59.078  88.296  -2.109  1.00  0.460          H  
ATOM  11797 2HB  ASN A 761     -59.992  86.938  -2.488  1.00  0.460          H  
ATOM  11798 1HD2 ASN A 761     -60.090  85.895   0.617  1.00  0.460          H  
ATOM  11799 2HD2 ASN A 761     -60.918  86.407  -0.838  1.00  0.460          H  
ATOM  11800  N   PRO A 762     -55.946  88.036  -2.438  1.00  0.300          N  
ATOM  11801  CA  PRO A 762     -54.558  88.276  -2.073  1.00  0.300          C  
ATOM  11802  C   PRO A 762     -54.063  87.460  -0.883  1.00  0.260          C  
ATOM  11803  O   PRO A 762     -52.845  87.303  -0.704  1.00  0.270          O  
ATOM  11804  CB  PRO A 762     -54.523  89.774  -1.770  1.00  0.450          C  
ATOM  11805  CG  PRO A 762     -55.664  90.342  -2.552  1.00  0.450          C  
ATOM  11806  CD  PRO A 762     -56.736  89.286  -2.490  1.00  0.450          C  
ATOM  11807  HA  PRO A 762     -53.932  88.061  -2.944  1.00  0.360          H  
ATOM  11808 1HB  PRO A 762     -54.608  89.941  -0.693  1.00  0.540          H  
ATOM  11809 2HB  PRO A 762     -53.548  90.191  -2.078  1.00  0.540          H  
ATOM  11810 1HG  PRO A 762     -55.983  91.301  -2.114  1.00  0.540          H  
ATOM  11811 2HG  PRO A 762     -55.333  90.561  -3.582  1.00  0.540          H  
ATOM  11812 1HD  PRO A 762     -57.297  89.441  -1.553  1.00  0.540          H  
ATOM  11813 2HD  PRO A 762     -57.365  89.337  -3.391  1.00  0.540          H  
ATOM  11814  N   TYR A 763     -54.976  86.922  -0.065  1.00  0.230          N  
ATOM  11815  CA  TYR A 763     -54.495  86.156   1.059  1.00  0.210          C  
ATOM  11816  C   TYR A 763     -55.050  84.745   1.134  1.00  0.200          C  
ATOM  11817  O   TYR A 763     -55.077  84.166   2.222  1.00  0.340          O  
ATOM  11818  CB  TYR A 763     -55.006  86.835   2.314  1.00  0.300          C  
ATOM  11819  CG  TYR A 763     -54.587  88.238   2.518  1.00  0.300          C  
ATOM  11820  CD1 TYR A 763     -55.330  89.280   2.021  1.00  0.300          C  
ATOM  11821  CD2 TYR A 763     -53.502  88.482   3.246  1.00  0.300          C  
ATOM  11822  CE1 TYR A 763     -54.941  90.567   2.281  1.00  0.300          C  
ATOM  11823  CE2 TYR A 763     -53.099  89.726   3.510  1.00  0.300          C  
ATOM  11824  CZ  TYR A 763     -53.807  90.785   3.043  1.00  0.300          C  
ATOM  11825  OH  TYR A 763     -53.416  92.066   3.351  1.00  0.300          O  
ATOM  11826  H   TYR A 763     -55.982  87.010  -0.217  1.00  0.280          H  
ATOM  11827  HA  TYR A 763     -53.413  86.102   1.032  1.00  0.250          H  
ATOM  11828 1HB  TYR A 763     -56.100  86.805   2.311  1.00  0.360          H  
ATOM  11829 2HB  TYR A 763     -54.679  86.260   3.153  1.00  0.360          H  
ATOM  11830  HD1 TYR A 763     -56.213  89.089   1.432  1.00  0.360          H  
ATOM  11831  HD2 TYR A 763     -52.962  87.658   3.641  1.00  0.360          H  
ATOM  11832  HE1 TYR A 763     -55.523  91.405   1.899  1.00  0.360          H  
ATOM  11833  HE2 TYR A 763     -52.224  89.869   4.111  1.00  0.360          H  
ATOM  11834  HH  TYR A 763     -52.679  92.030   4.011  1.00  0.360          H  
ATOM  11835  N   VAL A 764     -55.399  84.147  -0.007  1.00  0.320          N  
ATOM  11836  CA  VAL A 764     -55.881  82.762   0.007  1.00  0.310          C  
ATOM  11837  C   VAL A 764     -56.063  82.158  -1.382  1.00  0.350          C  
ATOM  11838  O   VAL A 764     -56.501  82.817  -2.330  1.00  0.430          O  
ATOM  11839  CB  VAL A 764     -57.214  82.649   0.823  1.00  0.440          C  
ATOM  11840  CG1 VAL A 764     -58.244  83.425   0.156  1.00  0.440          C  
ATOM  11841  CG2 VAL A 764     -57.679  81.189   1.002  1.00  0.440          C  
ATOM  11842  H   VAL A 764     -55.350  84.677  -0.885  1.00  0.380          H  
ATOM  11843  HA  VAL A 764     -55.136  82.165   0.532  1.00  0.370          H  
ATOM  11844  HB  VAL A 764     -57.067  83.074   1.800  1.00  0.530          H  
ATOM  11845 1HG1 VAL A 764     -59.136  83.415   0.735  1.00  0.530          H  
ATOM  11846 2HG1 VAL A 764     -57.885  84.385   0.092  1.00  0.530          H  
ATOM  11847 3HG1 VAL A 764     -58.448  83.041  -0.832  1.00  0.530          H  
ATOM  11848 1HG2 VAL A 764     -58.591  81.174   1.590  1.00  0.530          H  
ATOM  11849 2HG2 VAL A 764     -57.888  80.737   0.049  1.00  0.530          H  
ATOM  11850 3HG2 VAL A 764     -56.910  80.616   1.523  1.00  0.530          H  
ATOM  11851  N   SER A 765     -55.815  80.870  -1.465  1.00  0.290          N  
ATOM  11852  CA  SER A 765     -56.192  80.067  -2.609  1.00  0.290          C  
ATOM  11853  C   SER A 765     -56.495  78.743  -1.965  1.00  0.260          C  
ATOM  11854  O   SER A 765     -55.599  77.952  -1.660  1.00  0.310          O  
ATOM  11855  CB  SER A 765     -55.114  79.980  -3.655  1.00  0.410          C  
ATOM  11856  OG  SER A 765     -55.552  79.202  -4.738  1.00  0.410          O  
ATOM  11857  H   SER A 765     -55.391  80.402  -0.664  1.00  0.350          H  
ATOM  11858  HA  SER A 765     -57.100  80.458  -3.064  1.00  0.350          H  
ATOM  11859 1HB  SER A 765     -54.878  80.985  -4.002  1.00  0.490          H  
ATOM  11860 2HB  SER A 765     -54.211  79.551  -3.225  1.00  0.490          H  
ATOM  11861  HG  SER A 765     -54.865  79.254  -5.397  1.00  0.490          H  
ATOM  11862  N   GLY A 766     -57.769  78.496  -1.740  1.00  0.250          N  
ATOM  11863  CA  GLY A 766     -58.125  77.366  -0.904  1.00  0.250          C  
ATOM  11864  C   GLY A 766     -58.704  77.908   0.387  1.00  0.220          C  
ATOM  11865  O   GLY A 766     -59.613  78.740   0.343  1.00  0.220          O  
ATOM  11866  H   GLY A 766     -58.457  79.195  -2.039  1.00  0.300          H  
ATOM  11867 1HA  GLY A 766     -58.867  76.758  -1.392  1.00  0.300          H  
ATOM  11868 2HA  GLY A 766     -57.254  76.750  -0.695  1.00  0.300          H  
ATOM  11869  N   TYR A 767     -58.270  77.408   1.538  1.00  0.200          N  
ATOM  11870  CA  TYR A 767     -58.928  77.838   2.770  1.00  0.190          C  
ATOM  11871  C   TYR A 767     -58.072  77.937   4.022  1.00  0.180          C  
ATOM  11872  O   TYR A 767     -57.206  77.096   4.267  1.00  0.190          O  
ATOM  11873  CB  TYR A 767     -60.087  76.896   3.095  1.00  0.270          C  
ATOM  11874  CG  TYR A 767     -60.782  77.292   4.361  1.00  0.270          C  
ATOM  11875  CD1 TYR A 767     -61.669  78.332   4.319  1.00  0.270          C  
ATOM  11876  CD2 TYR A 767     -60.513  76.654   5.565  1.00  0.270          C  
ATOM  11877  CE1 TYR A 767     -62.294  78.762   5.438  1.00  0.270          C  
ATOM  11878  CE2 TYR A 767     -61.145  77.097   6.702  1.00  0.270          C  
ATOM  11879  CZ  TYR A 767     -62.036  78.159   6.626  1.00  0.270          C  
ATOM  11880  OH  TYR A 767     -62.677  78.618   7.744  1.00  0.270          O  
ATOM  11881  H   TYR A 767     -57.484  76.752   1.548  1.00  0.240          H  
ATOM  11882  HA  TYR A 767     -59.332  78.835   2.598  1.00  0.230          H  
ATOM  11883 1HB  TYR A 767     -60.810  76.925   2.281  1.00  0.320          H  
ATOM  11884 2HB  TYR A 767     -59.724  75.873   3.198  1.00  0.320          H  
ATOM  11885  HD1 TYR A 767     -61.858  78.825   3.382  1.00  0.320          H  
ATOM  11886  HD2 TYR A 767     -59.801  75.831   5.610  1.00  0.320          H  
ATOM  11887  HE1 TYR A 767     -62.990  79.598   5.389  1.00  0.320          H  
ATOM  11888  HE2 TYR A 767     -60.945  76.629   7.656  1.00  0.320          H  
ATOM  11889  HH  TYR A 767     -63.299  79.311   7.498  1.00  0.320          H  
ATOM  11890  N   LEU A 768     -58.354  78.967   4.834  1.00  0.190          N  
ATOM  11891  CA  LEU A 768     -57.787  79.091   6.171  1.00  0.190          C  
ATOM  11892  C   LEU A 768     -58.777  79.595   7.226  1.00  0.210          C  
ATOM  11893  O   LEU A 768     -59.418  80.644   7.072  1.00  0.260          O  
ATOM  11894  CB  LEU A 768     -56.578  80.018   6.190  1.00  0.270          C  
ATOM  11895  CG  LEU A 768     -55.978  80.345   7.628  1.00  0.270          C  
ATOM  11896  CD1 LEU A 768     -55.425  79.066   8.309  1.00  0.270          C  
ATOM  11897  CD2 LEU A 768     -54.897  81.361   7.444  1.00  0.270          C  
ATOM  11898  H   LEU A 768     -59.008  79.677   4.527  1.00  0.230          H  
ATOM  11899  HA  LEU A 768     -57.458  78.100   6.472  1.00  0.230          H  
ATOM  11900 1HB  LEU A 768     -55.795  79.562   5.598  1.00  0.320          H  
ATOM  11901 2HB  LEU A 768     -56.862  80.962   5.720  1.00  0.320          H  
ATOM  11902  HG  LEU A 768     -56.744  80.768   8.282  1.00  0.320          H  
ATOM  11903 1HD1 LEU A 768     -55.010  79.331   9.272  1.00  0.320          H  
ATOM  11904 2HD1 LEU A 768     -56.207  78.334   8.462  1.00  0.320          H  
ATOM  11905 3HD1 LEU A 768     -54.682  78.622   7.706  1.00  0.320          H  
ATOM  11906 1HD2 LEU A 768     -54.454  81.607   8.404  1.00  0.320          H  
ATOM  11907 2HD2 LEU A 768     -54.157  80.965   6.802  1.00  0.320          H  
ATOM  11908 3HD2 LEU A 768     -55.318  82.262   6.991  1.00  0.320          H  
ATOM  11909  N   GLY A 769     -58.835  78.873   8.344  1.00  0.190          N  
ATOM  11910  CA  GLY A 769     -59.614  79.311   9.495  1.00  0.200          C  
ATOM  11911  C   GLY A 769     -59.039  78.722  10.781  1.00  0.190          C  
ATOM  11912  O   GLY A 769     -58.540  77.599  10.799  1.00  0.190          O  
ATOM  11913  H   GLY A 769     -58.343  77.974   8.368  1.00  0.230          H  
ATOM  11914 1HA  GLY A 769     -59.598  80.396   9.547  1.00  0.240          H  
ATOM  11915 2HA  GLY A 769     -60.649  79.003   9.377  1.00  0.240          H  
ATOM  11916  N   VAL A 770     -59.077  79.504  11.856  1.00  0.180          N  
ATOM  11917  CA  VAL A 770     -58.541  79.078  13.138  1.00  0.180          C  
ATOM  11918  C   VAL A 770     -59.481  79.333  14.321  1.00  0.190          C  
ATOM  11919  O   VAL A 770     -59.887  80.482  14.549  1.00  0.210          O  
ATOM  11920  CB  VAL A 770     -57.216  79.820  13.414  1.00  0.250          C  
ATOM  11921  CG1 VAL A 770     -56.667  79.358  14.707  1.00  0.250          C  
ATOM  11922  CG2 VAL A 770     -56.215  79.595  12.280  1.00  0.250          C  
ATOM  11923  H   VAL A 770     -59.477  80.431  11.753  1.00  0.220          H  
ATOM  11924  HA  VAL A 770     -58.344  78.010  13.085  1.00  0.220          H  
ATOM  11925  HB  VAL A 770     -57.408  80.882  13.506  1.00  0.300          H  
ATOM  11926 1HG1 VAL A 770     -55.748  79.873  14.895  1.00  0.300          H  
ATOM  11927 2HG1 VAL A 770     -57.347  79.547  15.533  1.00  0.300          H  
ATOM  11928 3HG1 VAL A 770     -56.489  78.289  14.626  1.00  0.300          H  
ATOM  11929 1HG2 VAL A 770     -55.295  80.123  12.498  1.00  0.300          H  
ATOM  11930 2HG2 VAL A 770     -56.021  78.542  12.192  1.00  0.300          H  
ATOM  11931 3HG2 VAL A 770     -56.619  79.967  11.342  1.00  0.300          H  
ATOM  11932  N   TRP A 771     -59.730  78.289  15.128  1.00  0.190          N  
ATOM  11933  CA  TRP A 771     -60.572  78.419  16.328  1.00  0.210          C  
ATOM  11934  C   TRP A 771     -59.843  77.958  17.588  1.00  0.230          C  
ATOM  11935  O   TRP A 771     -59.159  76.927  17.596  1.00  0.310          O  
ATOM  11936  CB  TRP A 771     -61.858  77.608  16.169  1.00  0.290          C  
ATOM  11937  CG  TRP A 771     -62.713  78.114  15.092  1.00  0.290          C  
ATOM  11938  CD1 TRP A 771     -63.761  78.948  15.228  1.00  0.290          C  
ATOM  11939  CD2 TRP A 771     -62.607  77.831  13.679  1.00  0.290          C  
ATOM  11940  NE1 TRP A 771     -64.301  79.222  14.006  1.00  0.290          N  
ATOM  11941  CE2 TRP A 771     -63.611  78.551  13.052  1.00  0.290          C  
ATOM  11942  CE3 TRP A 771     -61.746  77.037  12.906  1.00  0.290          C  
ATOM  11943  CZ2 TRP A 771     -63.792  78.516  11.692  1.00  0.290          C  
ATOM  11944  CZ3 TRP A 771     -61.933  77.009  11.548  1.00  0.290          C  
ATOM  11945  CH2 TRP A 771     -62.924  77.722  10.957  1.00  0.290          C  
ATOM  11946  H   TRP A 771     -59.337  77.379  14.860  1.00  0.230          H  
ATOM  11947  HA  TRP A 771     -60.837  79.467  16.462  1.00  0.250          H  
ATOM  11948 1HB  TRP A 771     -61.627  76.574  15.969  1.00  0.340          H  
ATOM  11949 2HB  TRP A 771     -62.422  77.646  17.088  1.00  0.340          H  
ATOM  11950  HD1 TRP A 771     -64.118  79.354  16.177  1.00  0.340          H  
ATOM  11951  HE1 TRP A 771     -65.090  79.826  13.834  1.00  0.340          H  
ATOM  11952  HE3 TRP A 771     -60.946  76.458  13.365  1.00  0.340          H  
ATOM  11953  HZ2 TRP A 771     -64.583  79.079  11.198  1.00  0.340          H  
ATOM  11954  HZ3 TRP A 771     -61.274  76.407  10.960  1.00  0.340          H  
ATOM  11955  HH2 TRP A 771     -63.040  77.663   9.886  1.00  0.340          H  
ATOM  11956  N   VAL A 772     -60.009  78.708  18.678  1.00  0.210          N  
ATOM  11957  CA  VAL A 772     -59.352  78.348  19.933  1.00  0.240          C  
ATOM  11958  C   VAL A 772     -60.370  78.383  21.072  1.00  0.230          C  
ATOM  11959  O   VAL A 772     -61.324  79.143  20.976  1.00  0.220          O  
ATOM  11960  CB  VAL A 772     -58.213  79.363  20.186  1.00  0.320          C  
ATOM  11961  CG1 VAL A 772     -57.224  79.289  19.051  1.00  0.320          C  
ATOM  11962  CG2 VAL A 772     -58.773  80.791  20.295  1.00  0.320          C  
ATOM  11963  H   VAL A 772     -60.596  79.551  18.614  1.00  0.250          H  
ATOM  11964  HA  VAL A 772     -58.925  77.359  19.818  1.00  0.290          H  
ATOM  11965  HB  VAL A 772     -57.686  79.101  21.105  1.00  0.390          H  
ATOM  11966 1HG1 VAL A 772     -56.447  79.980  19.227  1.00  0.390          H  
ATOM  11967 2HG1 VAL A 772     -56.828  78.289  19.002  1.00  0.390          H  
ATOM  11968 3HG1 VAL A 772     -57.698  79.543  18.113  1.00  0.390          H  
ATOM  11969 1HG2 VAL A 772     -57.951  81.485  20.465  1.00  0.390          H  
ATOM  11970 2HG2 VAL A 772     -59.290  81.062  19.373  1.00  0.390          H  
ATOM  11971 3HG2 VAL A 772     -59.473  80.857  21.130  1.00  0.390          H  
ATOM  11972  N   PRO A 773     -60.203  77.650  22.177  1.00  0.300          N  
ATOM  11973  CA  PRO A 773     -61.096  77.698  23.314  1.00  0.280          C  
ATOM  11974  C   PRO A 773     -61.156  79.105  23.847  1.00  0.280          C  
ATOM  11975  O   PRO A 773     -60.142  79.806  23.883  1.00  0.350          O  
ATOM  11976  CB  PRO A 773     -60.435  76.768  24.319  1.00  0.420          C  
ATOM  11977  CG  PRO A 773     -59.623  75.848  23.488  1.00  0.420          C  
ATOM  11978  CD  PRO A 773     -59.116  76.688  22.325  1.00  0.420          C  
ATOM  11979  HA  PRO A 773     -62.096  77.331  23.035  1.00  0.340          H  
ATOM  11980 1HB  PRO A 773     -59.835  77.357  25.029  1.00  0.500          H  
ATOM  11981 2HB  PRO A 773     -61.207  76.242  24.914  1.00  0.500          H  
ATOM  11982 1HG  PRO A 773     -58.833  75.487  24.102  1.00  0.500          H  
ATOM  11983 2HG  PRO A 773     -60.207  74.969  23.193  1.00  0.500          H  
ATOM  11984 1HD  PRO A 773     -58.174  77.198  22.592  1.00  0.500          H  
ATOM  11985 2HD  PRO A 773     -59.005  76.033  21.466  1.00  0.500          H  
ATOM  11986  N   LEU A 774     -62.325  79.495  24.296  1.00  0.290          N  
ATOM  11987  CA  LEU A 774     -62.529  80.801  24.878  1.00  0.390          C  
ATOM  11988  C   LEU A 774     -61.942  80.858  26.292  1.00  0.510          C  
ATOM  11989  O   LEU A 774     -62.236  80.008  27.130  1.00  0.620          O  
ATOM  11990  CB  LEU A 774     -64.040  81.094  24.883  1.00  0.510          C  
ATOM  11991  CG  LEU A 774     -64.524  82.445  25.453  1.00  0.510          C  
ATOM  11992  CD1 LEU A 774     -64.019  83.603  24.588  1.00  0.510          C  
ATOM  11993  CD2 LEU A 774     -66.060  82.418  25.489  1.00  0.510          C  
ATOM  11994  H   LEU A 774     -63.126  78.864  24.209  1.00  0.350          H  
ATOM  11995  HA  LEU A 774     -62.013  81.529  24.256  1.00  0.470          H  
ATOM  11996 1HB  LEU A 774     -64.396  81.026  23.853  1.00  0.610          H  
ATOM  11997 2HB  LEU A 774     -64.531  80.303  25.453  1.00  0.610          H  
ATOM  11998  HG  LEU A 774     -64.138  82.583  26.466  1.00  0.610          H  
ATOM  11999 1HD1 LEU A 774     -64.379  84.546  25.000  1.00  0.610          H  
ATOM  12000 2HD1 LEU A 774     -62.935  83.618  24.571  1.00  0.610          H  
ATOM  12001 3HD1 LEU A 774     -64.391  83.490  23.582  1.00  0.610          H  
ATOM  12002 1HD2 LEU A 774     -66.436  83.357  25.896  1.00  0.610          H  
ATOM  12003 2HD2 LEU A 774     -66.451  82.279  24.485  1.00  0.610          H  
ATOM  12004 3HD2 LEU A 774     -66.391  81.592  26.119  1.00  0.610          H  
ATOM  12005  N   ASN A 775     -61.119  81.871  26.553  1.00  0.640          N  
ATOM  12006  CA  ASN A 775     -60.499  82.063  27.860  1.00  0.890          C  
ATOM  12007  C   ASN A 775     -60.255  83.578  28.002  1.00  0.850          C  
ATOM  12008  O   ASN A 775     -60.488  84.304  27.033  1.00  1.450          O  
ATOM  12009  CB  ASN A 775     -59.218  81.198  27.934  1.00  1.150          C  
ATOM  12010  CG  ASN A 775     -58.132  81.558  26.936  1.00  1.150          C  
ATOM  12011  OD1 ASN A 775     -57.824  82.739  26.713  1.00  1.150          O  
ATOM  12012  ND2 ASN A 775     -57.523  80.550  26.342  1.00  1.150          N  
ATOM  12013  H   ASN A 775     -60.911  82.534  25.822  1.00  0.770          H  
ATOM  12014  HA  ASN A 775     -61.198  81.748  28.636  1.00  1.070          H  
ATOM  12015 1HB  ASN A 775     -58.775  81.179  28.912  1.00  1.380          H  
ATOM  12016 2HB  ASN A 775     -59.512  80.171  27.713  1.00  1.380          H  
ATOM  12017 1HD2 ASN A 775     -56.796  80.710  25.677  1.00  1.380          H  
ATOM  12018 2HD2 ASN A 775     -57.758  79.583  26.551  1.00  1.380          H  
ATOM  12019  N   GLY A 776     -59.805  84.097  29.161  1.00  1.150          N  
ATOM  12020  CA  GLY A 776     -59.514  83.417  30.426  1.00  1.700          C  
ATOM  12021  C   GLY A 776     -58.074  83.669  30.869  1.00  1.330          C  
ATOM  12022  O   GLY A 776     -57.664  83.158  31.909  1.00  1.920          O  
ATOM  12023  H   GLY A 776     -59.649  85.096  29.164  1.00  1.380          H  
ATOM  12024 1HA  GLY A 776     -60.188  83.818  31.186  1.00  2.040          H  
ATOM  12025 2HA  GLY A 776     -59.725  82.356  30.389  1.00  2.040          H  
ATOM  12026  N   GLY A 777     -57.319  84.427  30.039  1.00  1.340          N  
ATOM  12027  CA  GLY A 777     -56.137  84.441  30.922  1.00  1.100          C  
ATOM  12028  C   GLY A 777     -55.221  83.205  30.921  1.00  0.940          C  
ATOM  12029  O   GLY A 777     -54.424  83.020  31.848  1.00  1.880          O  
ATOM  12030  H   GLY A 777     -56.588  84.945  29.580  1.00  1.610          H  
ATOM  12031 1HA  GLY A 777     -55.519  85.276  30.590  1.00  1.320          H  
ATOM  12032 2HA  GLY A 777     -56.407  84.724  31.942  1.00  1.320          H  
ATOM  12033  N   ALA A 778     -55.330  82.350  29.913  1.00  0.730          N  
ATOM  12034  CA  ALA A 778     -54.486  81.168  29.863  1.00  0.560          C  
ATOM  12035  C   ALA A 778     -53.051  81.560  29.518  1.00  0.520          C  
ATOM  12036  O   ALA A 778     -52.813  82.566  28.840  1.00  0.910          O  
ATOM  12037  CB  ALA A 778     -55.027  80.150  28.868  1.00  0.850          C  
ATOM  12038  H   ALA A 778     -55.989  82.535  29.166  1.00  0.880          H  
ATOM  12039  HA  ALA A 778     -54.480  80.715  30.855  1.00  0.670          H  
ATOM  12040 1HB  ALA A 778     -54.393  79.264  28.864  1.00  1.020          H  
ATOM  12041 2HB  ALA A 778     -56.034  79.873  29.151  1.00  1.020          H  
ATOM  12042 3HB  ALA A 778     -55.038  80.580  27.874  1.00  1.020          H  
ATOM  12043  N   ASN A 779     -52.113  80.767  30.004  1.00  0.350          N  
ATOM  12044  CA  ASN A 779     -50.683  80.855  29.732  1.00  0.270          C  
ATOM  12045  C   ASN A 779     -50.160  79.455  29.923  1.00  0.260          C  
ATOM  12046  O   ASN A 779     -50.172  78.936  31.037  1.00  0.330          O  
ATOM  12047  CB  ASN A 779     -49.944  81.846  30.608  1.00  0.410          C  
ATOM  12048  CG  ASN A 779     -48.460  82.007  30.157  1.00  0.410          C  
ATOM  12049  OD1 ASN A 779     -47.823  81.076  29.587  1.00  0.410          O  
ATOM  12050  ND2 ASN A 779     -47.913  83.184  30.408  1.00  0.410          N  
ATOM  12051  H   ASN A 779     -52.417  80.008  30.597  1.00  0.420          H  
ATOM  12052  HA  ASN A 779     -50.516  81.126  28.694  1.00  0.320          H  
ATOM  12053 1HB  ASN A 779     -50.440  82.818  30.554  1.00  0.490          H  
ATOM  12054 2HB  ASN A 779     -49.972  81.517  31.647  1.00  0.490          H  
ATOM  12055 1HD2 ASN A 779     -46.961  83.367  30.149  1.00  0.490          H  
ATOM  12056 2HD2 ASN A 779     -48.451  83.897  30.861  1.00  0.490          H  
ATOM  12057  N   ILE A 780     -49.750  78.832  28.835  1.00  0.210          N  
ATOM  12058  CA  ILE A 780     -49.364  77.430  28.871  1.00  0.230          C  
ATOM  12059  C   ILE A 780     -47.875  77.210  28.718  1.00  0.220          C  
ATOM  12060  O   ILE A 780     -47.426  76.101  28.406  1.00  0.270          O  
ATOM  12061  CB  ILE A 780     -50.151  76.617  27.819  1.00  0.310          C  
ATOM  12062  CG1 ILE A 780     -50.090  77.238  26.389  1.00  0.310          C  
ATOM  12063  CG2 ILE A 780     -51.616  76.566  28.249  1.00  0.310          C  
ATOM  12064  CD1 ILE A 780     -48.779  77.190  25.630  1.00  0.310          C  
ATOM  12065  H   ILE A 780     -49.702  79.363  27.956  1.00  0.250          H  
ATOM  12066  HA  ILE A 780     -49.643  77.037  29.847  1.00  0.280          H  
ATOM  12067  HB  ILE A 780     -49.754  75.608  27.763  1.00  0.380          H  
ATOM  12068 1HG1 ILE A 780     -50.804  76.701  25.799  1.00  0.380          H  
ATOM  12069 2HG1 ILE A 780     -50.396  78.264  26.446  1.00  0.380          H  
ATOM  12070 1HG2 ILE A 780     -52.182  75.983  27.531  1.00  0.380          H  
ATOM  12071 2HG2 ILE A 780     -51.702  76.111  29.227  1.00  0.380          H  
ATOM  12072 3HG2 ILE A 780     -52.019  77.580  28.287  1.00  0.380          H  
ATOM  12073 1HD1 ILE A 780     -48.927  77.631  24.646  1.00  0.380          H  
ATOM  12074 2HD1 ILE A 780     -48.011  77.750  26.137  1.00  0.380          H  
ATOM  12075 3HD1 ILE A 780     -48.458  76.160  25.515  1.00  0.380          H  
ATOM  12076  N   THR A 781     -47.101  78.267  28.915  1.00  0.210          N  
ATOM  12077  CA  THR A 781     -45.663  78.140  28.788  1.00  0.290          C  
ATOM  12078  C   THR A 781     -45.192  77.056  29.745  1.00  0.230          C  
ATOM  12079  O   THR A 781     -45.501  77.100  30.939  1.00  0.290          O  
ATOM  12080  CB  THR A 781     -44.943  79.464  29.156  1.00  0.370          C  
ATOM  12081  OG1 THR A 781     -45.436  80.537  28.339  1.00  0.370          O  
ATOM  12082  CG2 THR A 781     -43.434  79.321  28.922  1.00  0.370          C  
ATOM  12083  H   THR A 781     -47.520  79.162  29.171  1.00  0.250          H  
ATOM  12084  HA  THR A 781     -45.413  77.850  27.767  1.00  0.350          H  
ATOM  12085  HB  THR A 781     -45.127  79.702  30.204  1.00  0.450          H  
ATOM  12086  HG1 THR A 781     -46.299  80.825  28.693  1.00  0.450          H  
ATOM  12087 1HG2 THR A 781     -42.941  80.256  29.179  1.00  0.450          H  
ATOM  12088 2HG2 THR A 781     -43.025  78.523  29.542  1.00  0.450          H  
ATOM  12089 3HG2 THR A 781     -43.252  79.095  27.878  1.00  0.450          H  
ATOM  12090  N   THR A 782     -44.417  76.106  29.235  1.00  0.170          N  
ATOM  12091  CA  THR A 782     -43.875  75.032  30.058  1.00  0.160          C  
ATOM  12092  C   THR A 782     -42.471  75.404  30.468  1.00  0.170          C  
ATOM  12093  O   THR A 782     -41.679  75.861  29.639  1.00  0.180          O  
ATOM  12094  CB  THR A 782     -43.921  73.686  29.329  1.00  0.230          C  
ATOM  12095  OG1 THR A 782     -45.291  73.348  29.075  1.00  0.230          O  
ATOM  12096  CG2 THR A 782     -43.252  72.580  30.167  1.00  0.230          C  
ATOM  12097  H   THR A 782     -44.204  76.116  28.238  1.00  0.200          H  
ATOM  12098  HA  THR A 782     -44.474  74.940  30.966  1.00  0.190          H  
ATOM  12099  HB  THR A 782     -43.411  73.785  28.386  1.00  0.270          H  
ATOM  12100  HG1 THR A 782     -45.678  74.014  28.483  1.00  0.270          H  
ATOM  12101 1HG2 THR A 782     -43.291  71.643  29.653  1.00  0.270          H  
ATOM  12102 2HG2 THR A 782     -42.217  72.826  30.347  1.00  0.270          H  
ATOM  12103 3HG2 THR A 782     -43.773  72.487  31.120  1.00  0.270          H  
ATOM  12104  N   LYS A 783     -42.171  75.246  31.753  1.00  0.210          N  
ATOM  12105  CA  LYS A 783     -40.858  75.612  32.245  1.00  0.260          C  
ATOM  12106  C   LYS A 783     -39.867  74.534  31.871  1.00  0.270          C  
ATOM  12107  O   LYS A 783     -40.225  73.365  31.675  1.00  0.360          O  
ATOM  12108  CB  LYS A 783     -40.888  75.878  33.746  1.00  0.340          C  
ATOM  12109  CG  LYS A 783     -41.720  77.110  34.126  1.00  0.340          C  
ATOM  12110  CD  LYS A 783     -41.697  77.378  35.629  1.00  0.340          C  
ATOM  12111  CE  LYS A 783     -42.534  78.613  35.982  1.00  0.340          C  
ATOM  12112  NZ  LYS A 783     -42.542  78.890  37.450  1.00  0.340          N  
ATOM  12113  H   LYS A 783     -42.856  74.818  32.395  1.00  0.250          H  
ATOM  12114  HA  LYS A 783     -40.546  76.533  31.749  1.00  0.310          H  
ATOM  12115 1HB  LYS A 783     -41.312  75.018  34.257  1.00  0.410          H  
ATOM  12116 2HB  LYS A 783     -39.874  76.016  34.114  1.00  0.410          H  
ATOM  12117 1HG  LYS A 783     -41.338  77.981  33.595  1.00  0.410          H  
ATOM  12118 2HG  LYS A 783     -42.753  76.943  33.812  1.00  0.410          H  
ATOM  12119 1HD  LYS A 783     -42.100  76.509  36.155  1.00  0.410          H  
ATOM  12120 2HD  LYS A 783     -40.671  77.539  35.958  1.00  0.410          H  
ATOM  12121 1HE  LYS A 783     -42.126  79.478  35.462  1.00  0.410          H  
ATOM  12122 2HE  LYS A 783     -43.559  78.451  35.648  1.00  0.410          H  
ATOM  12123 1HZ  LYS A 783     -43.105  79.709  37.635  1.00  0.410          H  
ATOM  12124 2HZ  LYS A 783     -42.931  78.098  37.944  1.00  0.410          H  
ATOM  12125 3HZ  LYS A 783     -41.598  79.054  37.771  1.00  0.410          H  
ATOM  12126  N   ALA A 784     -38.607  74.907  31.715  1.00  0.250          N  
ATOM  12127  CA  ALA A 784     -37.657  73.883  31.348  1.00  0.270          C  
ATOM  12128  C   ALA A 784     -37.019  73.185  32.543  1.00  0.460          C  
ATOM  12129  O   ALA A 784     -36.059  72.489  32.244  1.00  1.520          O  
ATOM  12130  CB  ALA A 784     -36.635  74.497  30.427  1.00  0.370          C  
ATOM  12131  H   ALA A 784     -38.326  75.865  31.860  1.00  0.300          H  
ATOM  12132  HA  ALA A 784     -38.183  73.113  30.811  1.00  0.320          H  
ATOM  12133 1HB  ALA A 784     -35.939  73.730  30.090  1.00  0.440          H  
ATOM  12134 2HB  ALA A 784     -37.146  74.925  29.564  1.00  0.440          H  
ATOM  12135 3HB  ALA A 784     -36.118  75.286  30.950  1.00  0.440          H  
ATOM  12136  N   SER A 785     -37.984  72.641  33.268  1.00  0.810          N  
ATOM  12137  CA  SER A 785     -37.773  72.258  34.646  1.00  0.830          C  
ATOM  12138  C   SER A 785     -38.837  71.202  34.876  1.00  1.760          C  
ATOM  12139  O   SER A 785     -38.830  70.466  35.865  1.00  2.450          O  
ATOM  12140  CB  SER A 785     -37.906  73.420  35.610  1.00  1.150          C  
ATOM  12141  OG  SER A 785     -39.200  73.924  35.639  1.00  1.150          O  
ATOM  12142  H   SER A 785     -38.452  71.877  32.803  1.00  0.970          H  
ATOM  12143  HA  SER A 785     -36.789  71.801  34.759  1.00  1.000          H  
ATOM  12144 1HB  SER A 785     -37.620  73.094  36.609  1.00  1.380          H  
ATOM  12145 2HB  SER A 785     -37.217  74.209  35.315  1.00  1.380          H  
ATOM  12146  HG  SER A 785     -39.166  74.686  36.221  1.00  1.380          H  
ATOM  12147  N   GLU A 786     -39.739  71.120  33.879  1.00  2.540          N  
ATOM  12148  CA  GLU A 786     -40.906  70.228  33.874  1.00  3.830          C  
ATOM  12149  C   GLU A 786     -40.826  69.076  32.850  1.00  4.190          C  
ATOM  12150  O   GLU A 786     -41.839  68.462  32.516  1.00  5.260          O  
ATOM  12151  CB  GLU A 786     -42.170  71.079  33.647  1.00  4.850          C  
ATOM  12152  CG  GLU A 786     -42.430  72.100  34.790  1.00  4.850          C  
ATOM  12153  CD  GLU A 786     -43.692  72.974  34.648  1.00  4.850          C  
ATOM  12154  OE1 GLU A 786     -43.858  73.684  33.659  1.00  4.850          O  
ATOM  12155  OE2 GLU A 786     -44.502  72.912  35.547  1.00  4.850          O  
ATOM  12156  H   GLU A 786     -39.651  71.800  33.112  1.00  3.050          H  
ATOM  12157  HA  GLU A 786     -40.982  69.779  34.864  1.00  4.600          H  
ATOM  12158 1HB  GLU A 786     -42.058  71.640  32.723  1.00  5.820          H  
ATOM  12159 2HB  GLU A 786     -43.043  70.437  33.546  1.00  5.820          H  
ATOM  12160 1HG  GLU A 786     -42.496  71.547  35.725  1.00  5.820          H  
ATOM  12161 2HG  GLU A 786     -41.562  72.748  34.860  1.00  5.820          H  
ATOM  12162  N   VAL A 787     -39.626  68.827  32.332  1.00  3.430          N  
ATOM  12163  CA  VAL A 787     -39.323  67.787  31.345  1.00  3.870          C  
ATOM  12164  C   VAL A 787     -38.157  66.927  31.832  1.00  3.220          C  
ATOM  12165  O   VAL A 787     -37.187  67.442  32.383  1.00  2.230          O  
ATOM  12166  CB  VAL A 787     -39.070  68.409  29.951  1.00  5.240          C  
ATOM  12167  CG1 VAL A 787     -38.621  67.349  28.942  1.00  5.240          C  
ATOM  12168  CG2 VAL A 787     -40.396  69.023  29.451  1.00  5.240          C  
ATOM  12169  H   VAL A 787     -38.857  69.375  32.687  1.00  4.120          H  
ATOM  12170  HA  VAL A 787     -40.196  67.140  31.253  1.00  4.640          H  
ATOM  12171  HB  VAL A 787     -38.299  69.174  30.022  1.00  6.290          H  
ATOM  12172 1HG1 VAL A 787     -38.466  67.817  27.972  1.00  6.290          H  
ATOM  12173 2HG1 VAL A 787     -37.684  66.886  29.255  1.00  6.290          H  
ATOM  12174 3HG1 VAL A 787     -39.380  66.582  28.855  1.00  6.290          H  
ATOM  12175 1HG2 VAL A 787     -40.247  69.456  28.482  1.00  6.290          H  
ATOM  12176 2HG2 VAL A 787     -41.153  68.241  29.390  1.00  6.290          H  
ATOM  12177 3HG2 VAL A 787     -40.736  69.787  30.142  1.00  6.290          H  
ATOM  12178  N   THR A 788     -38.268  65.613  31.654  1.00  3.900          N  
ATOM  12179  CA  THR A 788     -37.263  64.674  32.128  1.00  3.490          C  
ATOM  12180  C   THR A 788     -35.843  65.006  31.681  1.00  2.540          C  
ATOM  12181  O   THR A 788     -35.517  65.054  30.490  1.00  2.990          O  
ATOM  12182  CB  THR A 788     -37.601  63.248  31.627  1.00  5.050          C  
ATOM  12183  OG1 THR A 788     -38.921  62.889  32.059  1.00  5.050          O  
ATOM  12184  CG2 THR A 788     -36.599  62.231  32.191  1.00  5.050          C  
ATOM  12185  H   THR A 788     -39.089  65.241  31.198  1.00  4.680          H  
ATOM  12186  HA  THR A 788     -37.284  64.680  33.217  1.00  4.190          H  
ATOM  12187  HB  THR A 788     -37.564  63.226  30.537  1.00  6.060          H  
ATOM  12188  HG1 THR A 788     -39.131  62.003  31.745  1.00  6.060          H  
ATOM  12189 1HG2 THR A 788     -36.862  61.237  31.832  1.00  6.060          H  
ATOM  12190 2HG2 THR A 788     -35.591  62.463  31.866  1.00  6.060          H  
ATOM  12191 3HG2 THR A 788     -36.640  62.244  33.278  1.00  6.060          H  
ATOM  12192  N   ASN A 789     -34.952  65.076  32.666  1.00  1.880          N  
ATOM  12193  CA  ASN A 789     -33.541  65.373  32.460  1.00  1.370          C  
ATOM  12194  C   ASN A 789     -32.755  64.129  32.068  1.00  1.210          C  
ATOM  12195  O   ASN A 789     -31.866  63.677  32.792  1.00  1.610          O  
ATOM  12196  CB  ASN A 789     -32.970  65.953  33.730  1.00  2.120          C  
ATOM  12197  CG  ASN A 789     -33.518  67.309  34.083  1.00  2.120          C  
ATOM  12198  OD1 ASN A 789     -33.627  68.248  33.271  1.00  2.120          O  
ATOM  12199  ND2 ASN A 789     -33.901  67.435  35.332  1.00  2.120          N  
ATOM  12200  H   ASN A 789     -35.299  64.979  33.610  1.00  2.260          H  
ATOM  12201  HA  ASN A 789     -33.446  66.093  31.649  1.00  1.640          H  
ATOM  12202 1HB  ASN A 789     -33.181  65.270  34.554  1.00  2.550          H  
ATOM  12203 2HB  ASN A 789     -31.902  66.016  33.643  1.00  2.550          H  
ATOM  12204 1HD2 ASN A 789     -34.290  68.299  35.653  1.00  2.550          H  
ATOM  12205 2HD2 ASN A 789     -33.806  66.666  35.965  1.00  2.550          H  
ATOM  12206  N   GLN A 790     -33.093  63.564  30.923  1.00  1.250          N  
ATOM  12207  CA  GLN A 790     -32.410  62.367  30.475  1.00  1.330          C  
ATOM  12208  C   GLN A 790     -30.931  62.689  30.294  1.00  1.280          C  
ATOM  12209  O   GLN A 790     -30.577  63.622  29.575  1.00  1.980          O  
ATOM  12210  CB  GLN A 790     -33.035  61.839  29.181  1.00  1.830          C  
ATOM  12211  CG  GLN A 790     -32.452  60.520  28.697  1.00  1.830          C  
ATOM  12212  CD  GLN A 790     -33.149  59.977  27.484  1.00  1.830          C  
ATOM  12213  OE1 GLN A 790     -34.005  60.639  26.899  1.00  1.830          O  
ATOM  12214  NE2 GLN A 790     -32.797  58.759  27.092  1.00  1.830          N  
ATOM  12215  H   GLN A 790     -33.854  64.001  30.396  1.00  1.500          H  
ATOM  12216  HA  GLN A 790     -32.501  61.600  31.245  1.00  1.600          H  
ATOM  12217 1HB  GLN A 790     -34.108  61.704  29.330  1.00  2.200          H  
ATOM  12218 2HB  GLN A 790     -32.905  62.577  28.389  1.00  2.200          H  
ATOM  12219 1HG  GLN A 790     -31.434  60.683  28.420  1.00  2.200          H  
ATOM  12220 2HG  GLN A 790     -32.513  59.779  29.495  1.00  2.200          H  
ATOM  12221 1HE2 GLN A 790     -33.232  58.341  26.294  1.00  2.200          H  
ATOM  12222 2HE2 GLN A 790     -32.099  58.236  27.599  1.00  2.200          H  
ATOM  12223  N   SER A 791     -30.061  61.884  30.902  1.00  1.170          N  
ATOM  12224  CA  SER A 791     -28.614  62.097  30.860  1.00  1.830          C  
ATOM  12225  C   SER A 791     -27.996  61.875  29.484  1.00  1.390          C  
ATOM  12226  O   SER A 791     -26.872  62.298  29.219  1.00  1.920          O  
ATOM  12227  CB  SER A 791     -27.950  61.199  31.882  1.00  2.300          C  
ATOM  12228  OG  SER A 791     -28.122  59.857  31.544  1.00  2.300          O  
ATOM  12229  H   SER A 791     -30.407  61.122  31.472  1.00  1.400          H  
ATOM  12230  HA  SER A 791     -28.423  63.128  31.149  1.00  2.200          H  
ATOM  12231 1HB  SER A 791     -26.886  61.431  31.927  1.00  2.760          H  
ATOM  12232 2HB  SER A 791     -28.373  61.391  32.866  1.00  2.760          H  
ATOM  12233  HG  SER A 791     -27.630  59.349  32.197  1.00  2.760          H  
ATOM  12234  N   ASP A 792     -28.749  61.231  28.609  1.00  0.670          N  
ATOM  12235  CA  ASP A 792     -28.327  60.917  27.253  1.00  0.730          C  
ATOM  12236  C   ASP A 792     -28.780  61.936  26.211  1.00  0.600          C  
ATOM  12237  O   ASP A 792     -28.600  61.691  25.011  1.00  0.770          O  
ATOM  12238  CB  ASP A 792     -28.865  59.546  26.837  1.00  1.000          C  
ATOM  12239  CG  ASP A 792     -28.268  58.394  27.624  1.00  1.000          C  
ATOM  12240  OD1 ASP A 792     -27.078  58.377  27.836  1.00  1.000          O  
ATOM  12241  OD2 ASP A 792     -29.024  57.534  28.022  1.00  1.000          O  
ATOM  12242  H   ASP A 792     -29.650  60.929  28.932  1.00  0.800          H  
ATOM  12243  HA  ASP A 792     -27.237  60.882  27.239  1.00  0.880          H  
ATOM  12244 1HB  ASP A 792     -29.939  59.532  26.958  1.00  1.200          H  
ATOM  12245 2HB  ASP A 792     -28.660  59.383  25.780  1.00  1.200          H  
ATOM  12246  N   LYS A 793     -29.405  63.043  26.639  1.00  0.450          N  
ATOM  12247  CA  LYS A 793     -29.870  64.070  25.704  1.00  0.380          C  
ATOM  12248  C   LYS A 793     -29.593  65.503  26.178  1.00  0.340          C  
ATOM  12249  O   LYS A 793     -29.555  65.787  27.382  1.00  0.450          O  
ATOM  12250  CB  LYS A 793     -31.364  63.910  25.409  1.00  0.560          C  
ATOM  12251  CG  LYS A 793     -31.734  62.613  24.681  1.00  0.560          C  
ATOM  12252  CD  LYS A 793     -33.212  62.566  24.318  1.00  0.560          C  
ATOM  12253  CE  LYS A 793     -33.568  61.244  23.611  1.00  0.560          C  
ATOM  12254  NZ  LYS A 793     -35.036  61.135  23.320  1.00  0.560          N  
ATOM  12255  H   LYS A 793     -29.565  63.194  27.643  1.00  0.540          H  
ATOM  12256  HA  LYS A 793     -29.346  63.938  24.765  1.00  0.460          H  
ATOM  12257 1HB  LYS A 793     -31.917  63.935  26.347  1.00  0.670          H  
ATOM  12258 2HB  LYS A 793     -31.707  64.755  24.803  1.00  0.670          H  
ATOM  12259 1HG  LYS A 793     -31.128  62.521  23.776  1.00  0.670          H  
ATOM  12260 2HG  LYS A 793     -31.519  61.766  25.328  1.00  0.670          H  
ATOM  12261 1HD  LYS A 793     -33.818  62.664  25.219  1.00  0.670          H  
ATOM  12262 2HD  LYS A 793     -33.447  63.400  23.652  1.00  0.670          H  
ATOM  12263 1HE  LYS A 793     -33.018  61.184  22.670  1.00  0.670          H  
ATOM  12264 2HE  LYS A 793     -33.272  60.412  24.247  1.00  0.670          H  
ATOM  12265 1HZ  LYS A 793     -35.236  60.260  22.859  1.00  0.670          H  
ATOM  12266 2HZ  LYS A 793     -35.565  61.178  24.189  1.00  0.670          H  
ATOM  12267 3HZ  LYS A 793     -35.327  61.889  22.721  1.00  0.670          H  
ATOM  12268  N   THR A 794     -29.489  66.415  25.211  1.00  0.260          N  
ATOM  12269  CA  THR A 794     -29.377  67.843  25.488  1.00  0.250          C  
ATOM  12270  C   THR A 794     -30.744  68.472  25.233  1.00  0.260          C  
ATOM  12271  O   THR A 794     -31.406  68.899  26.177  1.00  0.280          O  
ATOM  12272  CB  THR A 794     -28.303  68.502  24.603  1.00  0.350          C  
ATOM  12273  OG1 THR A 794     -27.031  67.888  24.844  1.00  0.350          O  
ATOM  12274  CG2 THR A 794     -28.206  69.988  24.887  1.00  0.350          C  
ATOM  12275  H   THR A 794     -29.457  66.090  24.243  1.00  0.310          H  
ATOM  12276  HA  THR A 794     -29.129  68.000  26.533  1.00  0.300          H  
ATOM  12277  HB  THR A 794     -28.555  68.361  23.591  1.00  0.420          H  
ATOM  12278  HG1 THR A 794     -27.081  66.964  24.551  1.00  0.420          H  
ATOM  12279 1HG2 THR A 794     -27.443  70.432  24.252  1.00  0.420          H  
ATOM  12280 2HG2 THR A 794     -29.157  70.469  24.687  1.00  0.420          H  
ATOM  12281 3HG2 THR A 794     -27.942  70.116  25.923  1.00  0.420          H  
ATOM  12282  N   TYR A 795     -31.225  68.466  23.994  1.00  0.250          N  
ATOM  12283  CA  TYR A 795     -32.563  69.002  23.767  1.00  0.270          C  
ATOM  12284  C   TYR A 795     -33.559  67.859  23.755  1.00  0.320          C  
ATOM  12285  O   TYR A 795     -33.201  66.731  23.403  1.00  0.390          O  
ATOM  12286  CB  TYR A 795     -32.668  69.753  22.458  1.00  0.370          C  
ATOM  12287  CG  TYR A 795     -31.793  70.930  22.401  1.00  0.370          C  
ATOM  12288  CD1 TYR A 795     -30.741  70.887  21.556  1.00  0.370          C  
ATOM  12289  CD2 TYR A 795     -31.995  72.040  23.199  1.00  0.370          C  
ATOM  12290  CE1 TYR A 795     -29.895  71.911  21.476  1.00  0.370          C  
ATOM  12291  CE2 TYR A 795     -31.101  73.079  23.102  1.00  0.370          C  
ATOM  12292  CZ  TYR A 795     -30.053  72.997  22.227  1.00  0.370          C  
ATOM  12293  OH  TYR A 795     -29.120  73.998  22.071  1.00  0.370          O  
ATOM  12294  H   TYR A 795     -30.651  68.152  23.208  1.00  0.300          H  
ATOM  12295  HA  TYR A 795     -32.830  69.670  24.586  1.00  0.320          H  
ATOM  12296 1HB  TYR A 795     -32.405  69.088  21.632  1.00  0.440          H  
ATOM  12297 2HB  TYR A 795     -33.690  70.075  22.310  1.00  0.440          H  
ATOM  12298  HD1 TYR A 795     -30.586  70.026  20.927  1.00  0.440          H  
ATOM  12299  HD2 TYR A 795     -32.835  72.094  23.894  1.00  0.440          H  
ATOM  12300  HE1 TYR A 795     -29.080  71.869  20.806  1.00  0.440          H  
ATOM  12301  HE2 TYR A 795     -31.217  73.948  23.698  1.00  0.440          H  
ATOM  12302  HH  TYR A 795     -29.160  74.667  22.788  1.00  0.440          H  
ATOM  12303  N   SER A 796     -34.818  68.148  24.086  1.00  0.390          N  
ATOM  12304  CA  SER A 796     -35.850  67.120  24.020  1.00  0.450          C  
ATOM  12305  C   SER A 796     -37.163  67.634  23.464  1.00  0.310          C  
ATOM  12306  O   SER A 796     -37.638  68.728  23.785  1.00  0.370          O  
ATOM  12307  CB  SER A 796     -36.175  66.511  25.351  1.00  0.610          C  
ATOM  12308  OG  SER A 796     -37.168  65.550  25.134  1.00  0.610          O  
ATOM  12309  H   SER A 796     -35.051  69.082  24.399  1.00  0.470          H  
ATOM  12310  HA  SER A 796     -35.495  66.326  23.365  1.00  0.540          H  
ATOM  12311 1HB  SER A 796     -35.290  66.054  25.795  1.00  0.730          H  
ATOM  12312 2HB  SER A 796     -36.542  67.278  26.033  1.00  0.730          H  
ATOM  12313  HG  SER A 796     -37.579  65.347  25.989  1.00  0.730          H  
ATOM  12314  N   SER A 797     -37.776  66.801  22.644  1.00  0.280          N  
ATOM  12315  CA  SER A 797     -39.036  67.074  21.971  1.00  0.200          C  
ATOM  12316  C   SER A 797     -40.232  66.942  22.890  1.00  0.180          C  
ATOM  12317  O   SER A 797     -40.999  65.967  22.838  1.00  0.310          O  
ATOM  12318  CB  SER A 797     -39.167  66.153  20.801  1.00  0.310          C  
ATOM  12319  OG  SER A 797     -38.164  66.425  19.899  1.00  0.310          O  
ATOM  12320  H   SER A 797     -37.325  65.918  22.452  1.00  0.340          H  
ATOM  12321  HA  SER A 797     -39.008  68.100  21.603  1.00  0.240          H  
ATOM  12322 1HB  SER A 797     -39.086  65.120  21.135  1.00  0.370          H  
ATOM  12323 2HB  SER A 797     -40.136  66.276  20.333  1.00  0.370          H  
ATOM  12324  HG  SER A 797     -38.163  65.681  19.282  1.00  0.370          H  
ATOM  12325  N   ASN A 798     -40.370  67.956  23.730  1.00  0.210          N  
ATOM  12326  CA  ASN A 798     -41.428  68.029  24.707  1.00  0.180          C  
ATOM  12327  C   ASN A 798     -41.868  69.488  24.865  1.00  0.160          C  
ATOM  12328  O   ASN A 798     -41.295  70.397  24.252  1.00  0.190          O  
ATOM  12329  CB  ASN A 798     -40.908  67.442  26.002  1.00  0.260          C  
ATOM  12330  CG  ASN A 798     -41.953  66.825  26.856  1.00  0.260          C  
ATOM  12331  OD1 ASN A 798     -43.082  67.334  26.956  1.00  0.260          O  
ATOM  12332  ND2 ASN A 798     -41.604  65.725  27.456  1.00  0.260          N  
ATOM  12333  H   ASN A 798     -39.640  68.668  23.687  1.00  0.250          H  
ATOM  12334  HA  ASN A 798     -42.285  67.454  24.363  1.00  0.220          H  
ATOM  12335 1HB  ASN A 798     -40.161  66.687  25.765  1.00  0.320          H  
ATOM  12336 2HB  ASN A 798     -40.408  68.219  26.553  1.00  0.320          H  
ATOM  12337 1HD2 ASN A 798     -42.273  65.208  28.034  1.00  0.320          H  
ATOM  12338 2HD2 ASN A 798     -40.672  65.345  27.310  1.00  0.320          H  
ATOM  12339  N   ALA A 799     -42.832  69.723  25.746  1.00  0.170          N  
ATOM  12340  CA  ALA A 799     -43.446  71.035  25.908  1.00  0.170          C  
ATOM  12341  C   ALA A 799     -42.460  72.139  26.301  1.00  0.150          C  
ATOM  12342  O   ALA A 799     -42.608  73.288  25.855  1.00  0.230          O  
ATOM  12343  CB  ALA A 799     -44.528  70.917  26.954  1.00  0.240          C  
ATOM  12344  H   ALA A 799     -43.221  68.928  26.239  1.00  0.200          H  
ATOM  12345  HA  ALA A 799     -43.907  71.312  24.971  1.00  0.200          H  
ATOM  12346 1HB  ALA A 799     -45.032  71.870  27.060  1.00  0.290          H  
ATOM  12347 2HB  ALA A 799     -45.245  70.161  26.639  1.00  0.290          H  
ATOM  12348 3HB  ALA A 799     -44.097  70.622  27.892  1.00  0.290          H  
ATOM  12349  N   ALA A 800     -41.447  71.818  27.093  1.00  0.140          N  
ATOM  12350  CA  ALA A 800     -40.460  72.811  27.525  1.00  0.160          C  
ATOM  12351  C   ALA A 800     -39.681  73.410  26.361  1.00  0.180          C  
ATOM  12352  O   ALA A 800     -39.094  74.476  26.507  1.00  0.320          O  
ATOM  12353  CB  ALA A 800     -39.480  72.221  28.498  1.00  0.220          C  
ATOM  12354  H   ALA A 800     -41.374  70.868  27.432  1.00  0.170          H  
ATOM  12355  HA  ALA A 800     -40.991  73.624  28.022  1.00  0.190          H  
ATOM  12356 1HB  ALA A 800     -38.815  73.010  28.776  1.00  0.260          H  
ATOM  12357 2HB  ALA A 800     -40.004  71.853  29.372  1.00  0.260          H  
ATOM  12358 3HB  ALA A 800     -38.920  71.417  28.026  1.00  0.260          H  
ATOM  12359  N   LEU A 801     -39.611  72.697  25.231  1.00  0.160          N  
ATOM  12360  CA  LEU A 801     -38.886  73.147  24.046  1.00  0.160          C  
ATOM  12361  C   LEU A 801     -39.895  73.753  23.066  1.00  0.140          C  
ATOM  12362  O   LEU A 801     -39.668  74.811  22.480  1.00  0.150          O  
ATOM  12363  CB  LEU A 801     -38.126  71.969  23.405  1.00  0.220          C  
ATOM  12364  CG  LEU A 801     -37.257  72.249  22.117  1.00  0.220          C  
ATOM  12365  CD1 LEU A 801     -36.121  73.246  22.422  1.00  0.220          C  
ATOM  12366  CD2 LEU A 801     -36.673  70.916  21.608  1.00  0.220          C  
ATOM  12367  H   LEU A 801     -40.131  71.823  25.162  1.00  0.190          H  
ATOM  12368  HA  LEU A 801     -38.171  73.905  24.348  1.00  0.190          H  
ATOM  12369 1HB  LEU A 801     -37.464  71.540  24.159  1.00  0.270          H  
ATOM  12370 2HB  LEU A 801     -38.860  71.203  23.141  1.00  0.270          H  
ATOM  12371  HG  LEU A 801     -37.891  72.679  21.347  1.00  0.270          H  
ATOM  12372 1HD1 LEU A 801     -35.548  73.415  21.513  1.00  0.270          H  
ATOM  12373 2HD1 LEU A 801     -36.533  74.195  22.765  1.00  0.270          H  
ATOM  12374 3HD1 LEU A 801     -35.468  72.834  23.190  1.00  0.270          H  
ATOM  12375 1HD2 LEU A 801     -36.092  71.094  20.710  1.00  0.270          H  
ATOM  12376 2HD2 LEU A 801     -36.041  70.478  22.375  1.00  0.270          H  
ATOM  12377 3HD2 LEU A 801     -37.491  70.230  21.380  1.00  0.270          H  
ATOM  12378  N   ASP A 802     -41.059  73.102  22.919  1.00  0.130          N  
ATOM  12379  CA  ASP A 802     -42.102  73.564  21.992  1.00  0.120          C  
ATOM  12380  C   ASP A 802     -42.599  74.958  22.363  1.00  0.130          C  
ATOM  12381  O   ASP A 802     -43.057  75.723  21.511  1.00  0.200          O  
ATOM  12382  CB  ASP A 802     -43.297  72.617  21.973  1.00  0.170          C  
ATOM  12383  CG  ASP A 802     -43.016  71.303  21.304  1.00  0.170          C  
ATOM  12384  OD1 ASP A 802     -41.979  71.159  20.686  1.00  0.170          O  
ATOM  12385  OD2 ASP A 802     -43.872  70.447  21.358  1.00  0.170          O  
ATOM  12386  H   ASP A 802     -41.206  72.224  23.421  1.00  0.160          H  
ATOM  12387  HA  ASP A 802     -41.674  73.609  20.989  1.00  0.140          H  
ATOM  12388 1HB  ASP A 802     -43.612  72.433  22.991  1.00  0.210          H  
ATOM  12389 2HB  ASP A 802     -44.128  73.098  21.457  1.00  0.210          H  
ATOM  12390  N   SER A 803     -42.503  75.298  23.648  1.00  0.160          N  
ATOM  12391  CA  SER A 803     -42.900  76.595  24.173  1.00  0.140          C  
ATOM  12392  C   SER A 803     -42.097  77.769  23.584  1.00  0.140          C  
ATOM  12393  O   SER A 803     -42.515  78.920  23.730  1.00  0.150          O  
ATOM  12394  CB  SER A 803     -42.753  76.605  25.690  1.00  0.200          C  
ATOM  12395  OG  SER A 803     -43.675  75.729  26.309  1.00  0.200          O  
ATOM  12396  H   SER A 803     -42.205  74.591  24.323  1.00  0.190          H  
ATOM  12397  HA  SER A 803     -43.951  76.746  23.926  1.00  0.170          H  
ATOM  12398 1HB  SER A 803     -41.732  76.308  25.957  1.00  0.240          H  
ATOM  12399 2HB  SER A 803     -42.905  77.613  26.055  1.00  0.240          H  
ATOM  12400  HG  SER A 803     -43.391  74.824  26.047  1.00  0.240          H  
ATOM  12401  N   HIS A 804     -40.935  77.496  22.976  1.00  0.140          N  
ATOM  12402  CA  HIS A 804     -40.099  78.542  22.402  1.00  0.150          C  
ATOM  12403  C   HIS A 804     -40.548  78.942  20.993  1.00  0.150          C  
ATOM  12404  O   HIS A 804     -41.066  78.121  20.249  1.00  0.140          O  
ATOM  12405  CB  HIS A 804     -38.639  78.068  22.367  1.00  0.210          C  
ATOM  12406  CG  HIS A 804     -38.008  77.945  23.728  1.00  0.210          C  
ATOM  12407  ND1 HIS A 804     -37.159  78.905  24.254  1.00  0.210          N  
ATOM  12408  CD2 HIS A 804     -38.142  77.005  24.676  1.00  0.210          C  
ATOM  12409  CE1 HIS A 804     -36.782  78.534  25.464  1.00  0.210          C  
ATOM  12410  NE2 HIS A 804     -37.377  77.391  25.747  1.00  0.210          N  
ATOM  12411  H   HIS A 804     -40.634  76.523  22.876  1.00  0.170          H  
ATOM  12412  HA  HIS A 804     -40.158  79.413  23.036  1.00  0.180          H  
ATOM  12413 1HB  HIS A 804     -38.584  77.096  21.878  1.00  0.250          H  
ATOM  12414 2HB  HIS A 804     -38.043  78.768  21.777  1.00  0.250          H  
ATOM  12415  HD1 HIS A 804     -36.645  79.596  23.693  1.00  0.250          H  
ATOM  12416  HD2 HIS A 804     -38.718  76.099  24.713  1.00  0.250          H  
ATOM  12417  HE1 HIS A 804     -36.096  79.155  26.043  1.00  0.250          H  
ATOM  12418  N   VAL A 805     -40.376  80.219  20.646  1.00  0.170          N  
ATOM  12419  CA  VAL A 805     -40.662  80.762  19.301  1.00  0.190          C  
ATOM  12420  C   VAL A 805     -39.510  81.656  18.843  1.00  0.220          C  
ATOM  12421  O   VAL A 805     -39.080  82.563  19.580  1.00  0.230          O  
ATOM  12422  CB  VAL A 805     -41.962  81.588  19.269  1.00  0.260          C  
ATOM  12423  CG1 VAL A 805     -42.252  82.135  17.817  1.00  0.260          C  
ATOM  12424  CG2 VAL A 805     -43.115  80.763  19.779  1.00  0.260          C  
ATOM  12425  H   VAL A 805     -39.972  80.818  21.361  1.00  0.200          H  
ATOM  12426  HA  VAL A 805     -40.756  79.931  18.595  1.00  0.230          H  
ATOM  12427  HB  VAL A 805     -41.829  82.431  19.898  1.00  0.310          H  
ATOM  12428 1HG1 VAL A 805     -43.163  82.737  17.839  1.00  0.310          H  
ATOM  12429 2HG1 VAL A 805     -41.431  82.758  17.469  1.00  0.310          H  
ATOM  12430 3HG1 VAL A 805     -42.384  81.300  17.129  1.00  0.310          H  
ATOM  12431 1HG2 VAL A 805     -44.012  81.380  19.775  1.00  0.310          H  
ATOM  12432 2HG2 VAL A 805     -43.252  79.896  19.142  1.00  0.310          H  
ATOM  12433 3HG2 VAL A 805     -42.914  80.435  20.798  1.00  0.310          H  
ATOM  12434  N   ILE A 806     -39.034  81.449  17.614  1.00  0.240          N  
ATOM  12435  CA  ILE A 806     -37.916  82.243  17.132  1.00  0.320          C  
ATOM  12436  C   ILE A 806     -38.239  83.287  16.069  1.00  0.230          C  
ATOM  12437  O   ILE A 806     -38.935  83.023  15.085  1.00  0.310          O  
ATOM  12438  CB  ILE A 806     -36.786  81.350  16.607  1.00  0.420          C  
ATOM  12439  CG1 ILE A 806     -36.280  80.483  17.708  1.00  0.420          C  
ATOM  12440  CG2 ILE A 806     -35.620  82.238  16.141  1.00  0.420          C  
ATOM  12441  CD1 ILE A 806     -35.424  79.376  17.310  1.00  0.420          C  
ATOM  12442  H   ILE A 806     -39.440  80.719  17.013  1.00  0.290          H  
ATOM  12443  HA  ILE A 806     -37.520  82.767  17.982  1.00  0.380          H  
ATOM  12444  HB  ILE A 806     -37.149  80.722  15.794  1.00  0.500          H  
ATOM  12445 1HG1 ILE A 806     -35.694  81.089  18.333  1.00  0.500          H  
ATOM  12446 2HG1 ILE A 806     -37.115  80.084  18.271  1.00  0.500          H  
ATOM  12447 1HG2 ILE A 806     -34.857  81.617  15.788  1.00  0.500          H  
ATOM  12448 2HG2 ILE A 806     -35.894  82.881  15.356  1.00  0.500          H  
ATOM  12449 3HG2 ILE A 806     -35.251  82.843  16.973  1.00  0.500          H  
ATOM  12450 1HD1 ILE A 806     -35.125  78.881  18.216  1.00  0.500          H  
ATOM  12451 2HD1 ILE A 806     -35.982  78.697  16.677  1.00  0.500          H  
ATOM  12452 3HD1 ILE A 806     -34.550  79.707  16.788  1.00  0.500          H  
ATOM  12453  N   TYR A 807     -37.710  84.488  16.293  1.00  0.260          N  
ATOM  12454  CA  TYR A 807     -37.825  85.589  15.339  1.00  0.210          C  
ATOM  12455  C   TYR A 807     -36.521  85.785  14.563  1.00  0.160          C  
ATOM  12456  O   TYR A 807     -35.439  85.847  15.152  1.00  0.170          O  
ATOM  12457  CB  TYR A 807     -38.169  86.884  16.057  1.00  0.310          C  
ATOM  12458  CG  TYR A 807     -38.154  88.117  15.207  1.00  0.310          C  
ATOM  12459  CD1 TYR A 807     -39.192  88.453  14.348  1.00  0.310          C  
ATOM  12460  CD2 TYR A 807     -37.084  88.927  15.320  1.00  0.310          C  
ATOM  12461  CE1 TYR A 807     -39.100  89.637  13.620  1.00  0.310          C  
ATOM  12462  CE2 TYR A 807     -37.003  90.086  14.623  1.00  0.310          C  
ATOM  12463  CZ  TYR A 807     -37.989  90.451  13.779  1.00  0.310          C  
ATOM  12464  OH  TYR A 807     -37.891  91.637  13.091  1.00  0.310          O  
ATOM  12465  H   TYR A 807     -37.167  84.597  17.160  1.00  0.310          H  
ATOM  12466  HA  TYR A 807     -38.612  85.355  14.620  1.00  0.250          H  
ATOM  12467 1HB  TYR A 807     -39.134  86.808  16.478  1.00  0.380          H  
ATOM  12468 2HB  TYR A 807     -37.464  87.031  16.876  1.00  0.380          H  
ATOM  12469  HD1 TYR A 807     -40.063  87.803  14.247  1.00  0.380          H  
ATOM  12470  HD2 TYR A 807     -36.288  88.637  15.983  1.00  0.380          H  
ATOM  12471  HE1 TYR A 807     -39.888  89.933  12.945  1.00  0.380          H  
ATOM  12472  HE2 TYR A 807     -36.137  90.728  14.737  1.00  0.380          H  
ATOM  12473  HH  TYR A 807     -37.092  92.132  13.368  1.00  0.380          H  
ATOM  12474  N   GLU A 808     -36.616  85.865  13.234  1.00  0.150          N  
ATOM  12475  CA  GLU A 808     -35.441  86.132  12.387  1.00  0.150          C  
ATOM  12476  C   GLU A 808     -35.446  87.597  12.016  1.00  0.160          C  
ATOM  12477  O   GLU A 808     -36.343  88.063  11.307  1.00  0.230          O  
ATOM  12478  CB  GLU A 808     -35.409  85.229  11.144  1.00  0.210          C  
ATOM  12479  CG  GLU A 808     -34.260  85.448  10.195  1.00  0.210          C  
ATOM  12480  CD  GLU A 808     -34.274  84.455   9.062  1.00  0.210          C  
ATOM  12481  OE1 GLU A 808     -34.981  83.493   9.142  1.00  0.210          O  
ATOM  12482  OE2 GLU A 808     -33.609  84.685   8.094  1.00  0.210          O  
ATOM  12483  H   GLU A 808     -37.544  85.744  12.811  1.00  0.180          H  
ATOM  12484  HA  GLU A 808     -34.538  85.943  12.964  1.00  0.180          H  
ATOM  12485 1HB  GLU A 808     -35.293  84.212  11.448  1.00  0.250          H  
ATOM  12486 2HB  GLU A 808     -36.335  85.310  10.601  1.00  0.250          H  
ATOM  12487 1HG  GLU A 808     -34.320  86.460   9.778  1.00  0.250          H  
ATOM  12488 2HG  GLU A 808     -33.320  85.364  10.746  1.00  0.250          H  
ATOM  12489  N   ASP A 809     -34.417  88.325  12.457  1.00  0.200          N  
ATOM  12490  CA  ASP A 809     -34.391  89.774  12.293  1.00  0.230          C  
ATOM  12491  C   ASP A 809     -34.144  90.361  10.917  1.00  0.170          C  
ATOM  12492  O   ASP A 809     -34.845  91.287  10.521  1.00  0.380          O  
ATOM  12493  CB  ASP A 809     -33.335  90.337  13.228  1.00  0.310          C  
ATOM  12494  CG  ASP A 809     -31.961  89.739  12.965  1.00  0.310          C  
ATOM  12495  OD1 ASP A 809     -31.845  88.876  12.109  1.00  0.310          O  
ATOM  12496  OD2 ASP A 809     -31.000  90.167  13.558  1.00  0.310          O  
ATOM  12497  H   ASP A 809     -33.661  87.887  13.008  1.00  0.240          H  
ATOM  12498  HA  ASP A 809     -35.354  90.149  12.594  1.00  0.280          H  
ATOM  12499 1HB  ASP A 809     -33.289  91.423  13.124  1.00  0.370          H  
ATOM  12500 2HB  ASP A 809     -33.615  90.105  14.233  1.00  0.370          H  
ATOM  12501  N   PHE A 810     -33.154  89.892  10.191  1.00  0.210          N  
ATOM  12502  CA  PHE A 810     -32.870  90.594   8.954  1.00  0.200          C  
ATOM  12503  C   PHE A 810     -32.930  89.838   7.665  1.00  0.170          C  
ATOM  12504  O   PHE A 810     -32.549  88.671   7.543  1.00  0.280          O  
ATOM  12505  CB  PHE A 810     -31.507  91.247   9.016  1.00  0.280          C  
ATOM  12506  CG  PHE A 810     -31.412  92.250  10.071  1.00  0.280          C  
ATOM  12507  CD1 PHE A 810     -30.723  92.009  11.191  1.00  0.280          C  
ATOM  12508  CD2 PHE A 810     -32.039  93.406   9.966  1.00  0.280          C  
ATOM  12509  CE1 PHE A 810     -30.628  92.877  12.189  1.00  0.280          C  
ATOM  12510  CE2 PHE A 810     -31.958  94.298  10.958  1.00  0.280          C  
ATOM  12511  CZ  PHE A 810     -31.235  94.019  12.091  1.00  0.280          C  
ATOM  12512  H   PHE A 810     -32.594  89.130  10.567  1.00  0.250          H  
ATOM  12513  HA  PHE A 810     -33.598  91.396   8.854  1.00  0.240          H  
ATOM  12514 1HB  PHE A 810     -30.754  90.494   9.188  1.00  0.340          H  
ATOM  12515 2HB  PHE A 810     -31.286  91.723   8.064  1.00  0.340          H  
ATOM  12516  HD1 PHE A 810     -30.254  91.095  11.292  1.00  0.340          H  
ATOM  12517  HD2 PHE A 810     -32.618  93.621   9.075  1.00  0.340          H  
ATOM  12518  HE1 PHE A 810     -30.058  92.619  13.081  1.00  0.340          H  
ATOM  12519  HE2 PHE A 810     -32.468  95.225  10.840  1.00  0.340          H  
ATOM  12520  HZ  PHE A 810     -31.158  94.709  12.909  1.00  0.340          H  
ATOM  12521  N   SER A 811     -33.328  90.605   6.670  1.00  0.200          N  
ATOM  12522  CA  SER A 811     -33.357  90.214   5.290  1.00  0.190          C  
ATOM  12523  C   SER A 811     -32.106  90.653   4.587  1.00  0.170          C  
ATOM  12524  O   SER A 811     -31.531  91.707   4.887  1.00  0.180          O  
ATOM  12525  CB  SER A 811     -34.510  90.804   4.575  1.00  0.270          C  
ATOM  12526  OG  SER A 811     -34.418  90.494   3.216  1.00  0.270          O  
ATOM  12527  H   SER A 811     -33.620  91.545   6.895  1.00  0.240          H  
ATOM  12528  HA  SER A 811     -33.425  89.125   5.235  1.00  0.230          H  
ATOM  12529 1HB  SER A 811     -35.440  90.421   4.989  1.00  0.320          H  
ATOM  12530 2HB  SER A 811     -34.504  91.885   4.706  1.00  0.320          H  
ATOM  12531  HG  SER A 811     -35.338  90.537   2.905  1.00  0.320          H  
ATOM  12532  N   LEU A 812     -31.736  89.896   3.582  1.00  0.170          N  
ATOM  12533  CA  LEU A 812     -30.575  90.185   2.762  1.00  0.190          C  
ATOM  12534  C   LEU A 812     -30.788  91.458   1.961  1.00  0.190          C  
ATOM  12535  O   LEU A 812     -29.838  92.137   1.572  1.00  0.220          O  
ATOM  12536  CB  LEU A 812     -30.381  89.050   1.777  1.00  0.260          C  
ATOM  12537  CG  LEU A 812     -30.084  87.679   2.368  1.00  0.260          C  
ATOM  12538  CD1 LEU A 812     -30.089  86.734   1.266  1.00  0.260          C  
ATOM  12539  CD2 LEU A 812     -28.772  87.641   3.106  1.00  0.260          C  
ATOM  12540  H   LEU A 812     -32.295  89.076   3.383  1.00  0.200          H  
ATOM  12541  HA  LEU A 812     -29.706  90.318   3.400  1.00  0.230          H  
ATOM  12542 1HB  LEU A 812     -31.281  88.968   1.168  1.00  0.310          H  
ATOM  12543 2HB  LEU A 812     -29.564  89.314   1.125  1.00  0.310          H  
ATOM  12544  HG  LEU A 812     -30.878  87.406   3.043  1.00  0.310          H  
ATOM  12545 1HD1 LEU A 812     -29.929  85.726   1.651  1.00  0.310          H  
ATOM  12546 2HD1 LEU A 812     -31.050  86.797   0.783  1.00  0.310          H  
ATOM  12547 3HD1 LEU A 812     -29.306  86.988   0.558  1.00  0.310          H  
ATOM  12548 1HD2 LEU A 812     -28.601  86.637   3.498  1.00  0.310          H  
ATOM  12549 2HD2 LEU A 812     -27.968  87.906   2.420  1.00  0.310          H  
ATOM  12550 3HD2 LEU A 812     -28.799  88.338   3.932  1.00  0.310          H  
ATOM  12551  N   PHE A 813     -32.048  91.821   1.769  1.00  0.190          N  
ATOM  12552  CA  PHE A 813     -32.384  92.942   0.927  1.00  0.220          C  
ATOM  12553  C   PHE A 813     -32.601  94.245   1.679  1.00  0.210          C  
ATOM  12554  O   PHE A 813     -32.991  95.243   1.072  1.00  0.220          O  
ATOM  12555  CB  PHE A 813     -33.644  92.570   0.167  1.00  0.300          C  
ATOM  12556  CG  PHE A 813     -33.410  91.325  -0.594  1.00  0.300          C  
ATOM  12557  CD1 PHE A 813     -34.008  90.136  -0.208  1.00  0.300          C  
ATOM  12558  CD2 PHE A 813     -32.553  91.314  -1.644  1.00  0.300          C  
ATOM  12559  CE1 PHE A 813     -33.738  88.984  -0.879  1.00  0.300          C  
ATOM  12560  CE2 PHE A 813     -32.287  90.170  -2.321  1.00  0.300          C  
ATOM  12561  CZ  PHE A 813     -32.863  89.006  -1.947  1.00  0.300          C  
ATOM  12562  H   PHE A 813     -32.796  91.263   2.180  1.00  0.230          H  
ATOM  12563  HA  PHE A 813     -31.565  93.092   0.224  1.00  0.260          H  
ATOM  12564 1HB  PHE A 813     -34.471  92.413   0.865  1.00  0.360          H  
ATOM  12565 2HB  PHE A 813     -33.929  93.367  -0.522  1.00  0.360          H  
ATOM  12566  HD1 PHE A 813     -34.699  90.122   0.641  1.00  0.360          H  
ATOM  12567  HD2 PHE A 813     -32.078  92.238  -1.930  1.00  0.360          H  
ATOM  12568  HE1 PHE A 813     -34.217  88.062  -0.562  1.00  0.360          H  
ATOM  12569  HE2 PHE A 813     -31.610  90.182  -3.163  1.00  0.360          H  
ATOM  12570  HZ  PHE A 813     -32.627  88.105  -2.506  1.00  0.360          H  
ATOM  12571  N   GLN A 814     -32.339  94.267   2.987  1.00  0.200          N  
ATOM  12572  CA  GLN A 814     -32.523  95.517   3.707  1.00  0.220          C  
ATOM  12573  C   GLN A 814     -31.452  96.521   3.245  1.00  0.250          C  
ATOM  12574  O   GLN A 814     -30.301  96.122   3.077  1.00  0.280          O  
ATOM  12575  CB  GLN A 814     -32.360  95.341   5.221  1.00  0.300          C  
ATOM  12576  CG  GLN A 814     -32.680  96.625   5.978  1.00  0.300          C  
ATOM  12577  CD  GLN A 814     -32.346  96.626   7.355  1.00  0.300          C  
ATOM  12578  OE1 GLN A 814     -32.752  95.800   8.155  1.00  0.300          O  
ATOM  12579  NE2 GLN A 814     -31.525  97.624   7.679  1.00  0.300          N  
ATOM  12580  H   GLN A 814     -32.009  93.426   3.475  1.00  0.240          H  
ATOM  12581  HA  GLN A 814     -33.519  95.875   3.488  1.00  0.260          H  
ATOM  12582 1HB  GLN A 814     -33.034  94.558   5.569  1.00  0.360          H  
ATOM  12583 2HB  GLN A 814     -31.345  95.034   5.456  1.00  0.360          H  
ATOM  12584 1HG  GLN A 814     -32.152  97.435   5.563  1.00  0.360          H  
ATOM  12585 2HG  GLN A 814     -33.758  96.809   5.898  1.00  0.360          H  
ATOM  12586 1HE2 GLN A 814     -31.214  97.753   8.622  1.00  0.360          H  
ATOM  12587 2HE2 GLN A 814     -31.199  98.261   6.924  1.00  0.360          H  
ATOM  12588  N   PRO A 815     -31.752  97.803   3.002  1.00  0.290          N  
ATOM  12589  CA  PRO A 815     -30.785  98.850   2.713  1.00  0.330          C  
ATOM  12590  C   PRO A 815     -29.992  99.212   3.957  1.00  0.300          C  
ATOM  12591  O   PRO A 815     -30.492  99.077   5.087  1.00  0.300          O  
ATOM  12592  CB  PRO A 815     -31.668 100.006   2.239  1.00  0.490          C  
ATOM  12593  CG  PRO A 815     -32.989  99.750   2.899  1.00  0.490          C  
ATOM  12594  CD  PRO A 815     -33.121  98.239   2.922  1.00  0.490          C  
ATOM  12595  HA  PRO A 815     -30.107  98.515   1.911  1.00  0.400          H  
ATOM  12596 1HB  PRO A 815     -31.209 100.963   2.543  1.00  0.590          H  
ATOM  12597 2HB  PRO A 815     -31.726 100.009   1.144  1.00  0.590          H  
ATOM  12598 1HG  PRO A 815     -33.010 100.164   3.912  1.00  0.590          H  
ATOM  12599 2HG  PRO A 815     -33.806 100.231   2.337  1.00  0.590          H  
ATOM  12600 1HD  PRO A 815     -33.721  97.978   3.788  1.00  0.590          H  
ATOM  12601 2HD  PRO A 815     -33.527  97.844   1.990  1.00  0.590          H  
ATOM  12602  N   GLU A 816     -28.796  99.737   3.761  1.00  0.310          N  
ATOM  12603  CA  GLU A 816     -28.012 100.218   4.873  1.00  0.290          C  
ATOM  12604  C   GLU A 816     -28.792 101.359   5.548  1.00  0.270          C  
ATOM  12605  O   GLU A 816     -29.532 102.070   4.855  1.00  0.300          O  
ATOM  12606  CB  GLU A 816     -26.641 100.681   4.372  1.00  0.410          C  
ATOM  12607  CG  GLU A 816     -25.772  99.537   3.785  1.00  0.410          C  
ATOM  12608  CD  GLU A 816     -26.071  99.247   2.327  1.00  0.410          C  
ATOM  12609  OE1 GLU A 816     -26.988  99.859   1.805  1.00  0.410          O  
ATOM  12610  OE2 GLU A 816     -25.401  98.428   1.733  1.00  0.410          O  
ATOM  12611  H   GLU A 816     -28.406  99.812   2.813  1.00  0.370          H  
ATOM  12612  HA  GLU A 816     -27.859  99.383   5.543  1.00  0.350          H  
ATOM  12613 1HB  GLU A 816     -26.772 101.444   3.605  1.00  0.500          H  
ATOM  12614 2HB  GLU A 816     -26.090 101.137   5.194  1.00  0.500          H  
ATOM  12615 1HG  GLU A 816     -24.719  99.803   3.882  1.00  0.500          H  
ATOM  12616 2HG  GLU A 816     -25.944  98.637   4.364  1.00  0.500          H  
ATOM  12617  N   PRO A 817     -28.702 101.534   6.876  1.00  0.270          N  
ATOM  12618  CA  PRO A 817     -29.303 102.622   7.626  1.00  0.290          C  
ATOM  12619  C   PRO A 817     -28.841 103.960   7.086  1.00  0.290          C  
ATOM  12620  O   PRO A 817     -27.653 104.123   6.793  1.00  0.310          O  
ATOM  12621  CB  PRO A 817     -28.745 102.407   9.030  1.00  0.430          C  
ATOM  12622  CG  PRO A 817     -28.448 100.935   9.112  1.00  0.430          C  
ATOM  12623  CD  PRO A 817     -27.982 100.551   7.728  1.00  0.430          C  
ATOM  12624  HA  PRO A 817     -30.397 102.534   7.609  1.00  0.350          H  
ATOM  12625 1HB  PRO A 817     -27.844 103.023   9.154  1.00  0.520          H  
ATOM  12626 2HB  PRO A 817     -29.477 102.744   9.778  1.00  0.520          H  
ATOM  12627 1HG  PRO A 817     -27.677 100.729   9.879  1.00  0.520          H  
ATOM  12628 2HG  PRO A 817     -29.355 100.390   9.417  1.00  0.520          H  
ATOM  12629 1HD  PRO A 817     -26.886 100.645   7.630  1.00  0.520          H  
ATOM  12630 2HD  PRO A 817     -28.333  99.522   7.570  1.00  0.520          H  
ATOM  12631  N   THR A 818     -29.741 104.936   7.041  1.00  0.340          N  
ATOM  12632  CA  THR A 818     -29.381 106.274   6.552  1.00  0.390          C  
ATOM  12633  C   THR A 818     -29.020 107.262   7.667  1.00  0.310          C  
ATOM  12634  O   THR A 818     -28.597 108.388   7.395  1.00  0.480          O  
ATOM  12635  CB  THR A 818     -30.518 106.876   5.710  1.00  0.530          C  
ATOM  12636  OG1 THR A 818     -31.682 107.053   6.530  1.00  0.530          O  
ATOM  12637  CG2 THR A 818     -30.840 105.930   4.575  1.00  0.530          C  
ATOM  12638  H   THR A 818     -30.720 104.717   7.276  1.00  0.410          H  
ATOM  12639  HA  THR A 818     -28.506 106.172   5.908  1.00  0.470          H  
ATOM  12640  HB  THR A 818     -30.216 107.840   5.305  1.00  0.630          H  
ATOM  12641  HG1 THR A 818     -31.595 107.871   7.035  1.00  0.630          H  
ATOM  12642 1HG2 THR A 818     -31.650 106.338   3.972  1.00  0.630          H  
ATOM  12643 2HG2 THR A 818     -29.955 105.798   3.954  1.00  0.630          H  
ATOM  12644 3HG2 THR A 818     -31.135 104.981   4.971  1.00  0.630          H  
ATOM  12645  N   SER A 819     -29.218 106.852   8.915  1.00  0.270          N  
ATOM  12646  CA  SER A 819     -28.952 107.693  10.086  1.00  0.320          C  
ATOM  12647  C   SER A 819     -28.779 106.848  11.345  1.00  0.300          C  
ATOM  12648  O   SER A 819     -29.203 105.696  11.391  1.00  0.610          O  
ATOM  12649  CB  SER A 819     -30.075 108.699  10.285  1.00  0.430          C  
ATOM  12650  OG  SER A 819     -31.266 108.070  10.671  1.00  0.430          O  
ATOM  12651  H   SER A 819     -29.559 105.909   9.028  1.00  0.320          H  
ATOM  12652  HA  SER A 819     -28.022 108.239   9.914  1.00  0.380          H  
ATOM  12653 1HB  SER A 819     -29.786 109.427  11.040  1.00  0.510          H  
ATOM  12654 2HB  SER A 819     -30.237 109.245   9.357  1.00  0.510          H  
ATOM  12655  HG  SER A 819     -31.950 108.747  10.622  1.00  0.510          H  
ATOM  12656  N   LYS A 820     -28.230 107.437  12.420  1.00  0.320          N  
ATOM  12657  CA  LYS A 820     -28.071 106.688  13.682  1.00  0.360          C  
ATOM  12658  C   LYS A 820     -29.394 106.160  14.221  1.00  0.300          C  
ATOM  12659  O   LYS A 820     -29.474 105.058  14.769  1.00  0.320          O  
ATOM  12660  CB  LYS A 820     -27.363 107.520  14.748  1.00  0.490          C  
ATOM  12661  CG  LYS A 820     -25.872 107.734  14.475  1.00  0.490          C  
ATOM  12662  CD  LYS A 820     -25.199 108.544  15.586  1.00  0.490          C  
ATOM  12663  CE  LYS A 820     -23.696 108.725  15.319  1.00  0.490          C  
ATOM  12664  NZ  LYS A 820     -23.020 109.513  16.399  1.00  0.490          N  
ATOM  12665  H   LYS A 820     -27.901 108.388  12.349  1.00  0.380          H  
ATOM  12666  HA  LYS A 820     -27.443 105.836  13.490  1.00  0.430          H  
ATOM  12667 1HB  LYS A 820     -27.841 108.495  14.831  1.00  0.590          H  
ATOM  12668 2HB  LYS A 820     -27.458 107.022  15.713  1.00  0.590          H  
ATOM  12669 1HG  LYS A 820     -25.386 106.761  14.404  1.00  0.590          H  
ATOM  12670 2HG  LYS A 820     -25.746 108.247  13.524  1.00  0.590          H  
ATOM  12671 1HD  LYS A 820     -25.668 109.526  15.658  1.00  0.590          H  
ATOM  12672 2HD  LYS A 820     -25.325 108.028  16.538  1.00  0.590          H  
ATOM  12673 1HE  LYS A 820     -23.220 107.744  15.255  1.00  0.590          H  
ATOM  12674 2HE  LYS A 820     -23.564 109.245  14.372  1.00  0.590          H  
ATOM  12675 1HZ  LYS A 820     -22.027 109.609  16.181  1.00  0.590          H  
ATOM  12676 2HZ  LYS A 820     -23.435 110.426  16.469  1.00  0.590          H  
ATOM  12677 3HZ  LYS A 820     -23.119 109.028  17.292  1.00  0.590          H  
ATOM  12678  N   ALA A 821     -30.444 106.943  14.035  1.00  0.340          N  
ATOM  12679  CA  ALA A 821     -31.783 106.605  14.484  1.00  0.380          C  
ATOM  12680  C   ALA A 821     -32.289 105.310  13.862  1.00  0.320          C  
ATOM  12681  O   ALA A 821     -33.166 104.653  14.424  1.00  0.380          O  
ATOM  12682  CB  ALA A 821     -32.740 107.728  14.135  1.00  0.520          C  
ATOM  12683  H   ALA A 821     -30.299 107.837  13.588  1.00  0.410          H  
ATOM  12684  HA  ALA A 821     -31.754 106.474  15.565  1.00  0.460          H  
ATOM  12685 1HB  ALA A 821     -33.736 107.478  14.498  1.00  0.620          H  
ATOM  12686 2HB  ALA A 821     -32.403 108.653  14.599  1.00  0.620          H  
ATOM  12687 3HB  ALA A 821     -32.768 107.849  13.052  1.00  0.620          H  
ATOM  12688  N   GLU A 822     -31.792 104.989  12.670  1.00  0.270          N  
ATOM  12689  CA  GLU A 822     -32.236 103.829  11.937  1.00  0.250          C  
ATOM  12690  C   GLU A 822     -31.311 102.633  12.089  1.00  0.220          C  
ATOM  12691  O   GLU A 822     -31.510 101.612  11.422  1.00  0.240          O  
ATOM  12692  CB  GLU A 822     -32.402 104.170  10.460  1.00  0.360          C  
ATOM  12693  CG  GLU A 822     -33.445 105.252  10.176  1.00  0.360          C  
ATOM  12694  CD  GLU A 822     -34.844 104.883  10.592  1.00  0.360          C  
ATOM  12695  OE1 GLU A 822     -35.195 103.722  10.528  1.00  0.360          O  
ATOM  12696  OE2 GLU A 822     -35.565 105.772  10.982  1.00  0.360          O  
ATOM  12697  H   GLU A 822     -31.024 105.530  12.275  1.00  0.320          H  
ATOM  12698  HA  GLU A 822     -33.209 103.551  12.323  1.00  0.300          H  
ATOM  12699 1HB  GLU A 822     -31.446 104.516  10.059  1.00  0.430          H  
ATOM  12700 2HB  GLU A 822     -32.685 103.276   9.905  1.00  0.430          H  
ATOM  12701 1HG  GLU A 822     -33.154 106.159  10.699  1.00  0.430          H  
ATOM  12702 2HG  GLU A 822     -33.433 105.466   9.106  1.00  0.430          H  
ATOM  12703  N   HIS A 823     -30.272 102.729  12.928  1.00  0.210          N  
ATOM  12704  CA  HIS A 823     -29.409 101.569  13.037  1.00  0.230          C  
ATOM  12705  C   HIS A 823     -30.303 100.489  13.592  1.00  0.220          C  
ATOM  12706  O   HIS A 823     -30.894 100.642  14.666  1.00  0.210          O  
ATOM  12707  CB  HIS A 823     -28.185 101.814  13.935  1.00  0.310          C  
ATOM  12708  CG  HIS A 823     -27.143 102.766  13.361  1.00  0.310          C  
ATOM  12709  ND1 HIS A 823     -25.978 103.091  14.038  1.00  0.310          N  
ATOM  12710  CD2 HIS A 823     -27.097 103.448  12.193  1.00  0.310          C  
ATOM  12711  CE1 HIS A 823     -25.264 103.934  13.305  1.00  0.310          C  
ATOM  12712  NE2 HIS A 823     -25.916 104.165  12.176  1.00  0.310          N  
ATOM  12713  H   HIS A 823     -30.107 103.567  13.497  1.00  0.250          H  
ATOM  12714  HA  HIS A 823     -29.056 101.255  12.057  1.00  0.280          H  
ATOM  12715 1HB  HIS A 823     -28.517 102.228  14.874  1.00  0.380          H  
ATOM  12716 2HB  HIS A 823     -27.695 100.862  14.156  1.00  0.380          H  
ATOM  12717  HD1 HIS A 823     -25.763 102.849  15.026  1.00  0.380          H  
ATOM  12718  HD2 HIS A 823     -27.774 103.516  11.367  1.00  0.380          H  
ATOM  12719  HE1 HIS A 823     -24.307 104.307  13.670  1.00  0.380          H  
ATOM  12720  N   ALA A 824     -30.398  99.395  12.861  1.00  0.250          N  
ATOM  12721  CA  ALA A 824     -31.342  98.358  13.190  1.00  0.260          C  
ATOM  12722  C   ALA A 824     -31.157  97.781  14.574  1.00  0.210          C  
ATOM  12723  O   ALA A 824     -32.146  97.416  15.207  1.00  0.210          O  
ATOM  12724  CB  ALA A 824     -31.284  97.302  12.166  1.00  0.360          C  
ATOM  12725  H   ALA A 824     -29.859  99.337  12.010  1.00  0.300          H  
ATOM  12726  HA  ALA A 824     -32.329  98.796  13.152  1.00  0.310          H  
ATOM  12727 1HB  ALA A 824     -32.050  96.620  12.438  1.00  0.430          H  
ATOM  12728 2HB  ALA A 824     -31.482  97.723  11.179  1.00  0.430          H  
ATOM  12729 3HB  ALA A 824     -30.323  96.841  12.173  1.00  0.430          H  
ATOM  12730  N   TYR A 825     -29.932  97.714  15.084  1.00  0.210          N  
ATOM  12731  CA  TYR A 825     -29.756  97.181  16.428  1.00  0.210          C  
ATOM  12732  C   TYR A 825     -30.444  98.098  17.453  1.00  0.210          C  
ATOM  12733  O   TYR A 825     -30.938  97.615  18.472  1.00  0.270          O  
ATOM  12734  CB  TYR A 825     -28.265  96.995  16.776  1.00  0.290          C  
ATOM  12735  CG  TYR A 825     -27.517  95.865  15.994  1.00  0.290          C  
ATOM  12736  CD1 TYR A 825     -28.180  94.734  15.507  1.00  0.290          C  
ATOM  12737  CD2 TYR A 825     -26.148  95.994  15.759  1.00  0.290          C  
ATOM  12738  CE1 TYR A 825     -27.499  93.780  14.797  1.00  0.290          C  
ATOM  12739  CE2 TYR A 825     -25.468  95.031  15.037  1.00  0.290          C  
ATOM  12740  CZ  TYR A 825     -26.148  93.929  14.554  1.00  0.290          C  
ATOM  12741  OH  TYR A 825     -25.495  92.974  13.814  1.00  0.290          O  
ATOM  12742  H   TYR A 825     -29.121  97.980  14.518  1.00  0.250          H  
ATOM  12743  HA  TYR A 825     -30.257  96.224  16.494  1.00  0.250          H  
ATOM  12744 1HB  TYR A 825     -27.740  97.931  16.577  1.00  0.350          H  
ATOM  12745 2HB  TYR A 825     -28.165  96.792  17.838  1.00  0.350          H  
ATOM  12746  HD1 TYR A 825     -29.221  94.591  15.667  1.00  0.350          H  
ATOM  12747  HD2 TYR A 825     -25.610  96.865  16.134  1.00  0.350          H  
ATOM  12748  HE1 TYR A 825     -28.028  92.908  14.414  1.00  0.350          H  
ATOM  12749  HE2 TYR A 825     -24.398  95.149  14.847  1.00  0.350          H  
ATOM  12750  HH  TYR A 825     -26.115  92.274  13.555  1.00  0.350          H  
ATOM  12751  N   ASN A 826     -30.516  99.413  17.196  1.00  0.210          N  
ATOM  12752  CA  ASN A 826     -31.146 100.308  18.157  1.00  0.220          C  
ATOM  12753  C   ASN A 826     -32.649 100.093  18.088  1.00  0.190          C  
ATOM  12754  O   ASN A 826     -33.338 100.111  19.110  1.00  0.190          O  
ATOM  12755  CB  ASN A 826     -30.765 101.743  17.869  1.00  0.300          C  
ATOM  12756  CG  ASN A 826     -29.325 101.985  18.188  1.00  0.300          C  
ATOM  12757  OD1 ASN A 826     -28.757 101.307  19.057  1.00  0.300          O  
ATOM  12758  ND2 ASN A 826     -28.711 102.899  17.480  1.00  0.300          N  
ATOM  12759  H   ASN A 826     -30.154  99.802  16.327  1.00  0.250          H  
ATOM  12760  HA  ASN A 826     -30.816 100.042  19.162  1.00  0.260          H  
ATOM  12761 1HB  ASN A 826     -30.940 101.973  16.819  1.00  0.360          H  
ATOM  12762 2HB  ASN A 826     -31.383 102.417  18.463  1.00  0.360          H  
ATOM  12763 1HD2 ASN A 826     -27.708 103.056  17.595  1.00  0.360          H  
ATOM  12764 2HD2 ASN A 826     -29.198 103.425  16.770  1.00  0.360          H  
ATOM  12765  N   ILE A 827     -33.134  99.827  16.877  1.00  0.200          N  
ATOM  12766  CA  ILE A 827     -34.542  99.537  16.646  1.00  0.200          C  
ATOM  12767  C   ILE A 827     -34.911  98.254  17.391  1.00  0.190          C  
ATOM  12768  O   ILE A 827     -35.972  98.179  18.018  1.00  0.190          O  
ATOM  12769  CB  ILE A 827     -34.876  99.447  15.154  1.00  0.280          C  
ATOM  12770  CG1 ILE A 827     -34.710 100.847  14.501  1.00  0.280          C  
ATOM  12771  CG2 ILE A 827     -36.316  98.902  14.955  1.00  0.280          C  
ATOM  12772  CD1 ILE A 827     -34.713 100.847  12.985  1.00  0.280          C  
ATOM  12773  H   ILE A 827     -32.471  99.883  16.092  1.00  0.240          H  
ATOM  12774  HA  ILE A 827     -35.132 100.357  17.072  1.00  0.240          H  
ATOM  12775  HB  ILE A 827     -34.171  98.790  14.688  1.00  0.340          H  
ATOM  12776 1HG1 ILE A 827     -35.528 101.478  14.842  1.00  0.340          H  
ATOM  12777 2HG1 ILE A 827     -33.767 101.294  14.835  1.00  0.340          H  
ATOM  12778 1HG2 ILE A 827     -36.554  98.827  13.905  1.00  0.340          H  
ATOM  12779 2HG2 ILE A 827     -36.413  97.918  15.400  1.00  0.340          H  
ATOM  12780 3HG2 ILE A 827     -37.022  99.580  15.427  1.00  0.340          H  
ATOM  12781 1HD1 ILE A 827     -34.614 101.861  12.626  1.00  0.340          H  
ATOM  12782 2HD1 ILE A 827     -33.892 100.263  12.606  1.00  0.340          H  
ATOM  12783 3HD1 ILE A 827     -35.640 100.444  12.612  1.00  0.340          H  
ATOM  12784  N   ILE A 828     -34.053  97.232  17.284  1.00  0.180          N  
ATOM  12785  CA  ILE A 828     -34.269  95.974  17.978  1.00  0.180          C  
ATOM  12786  C   ILE A 828     -34.329  96.200  19.470  1.00  0.180          C  
ATOM  12787  O   ILE A 828     -35.177  95.619  20.146  1.00  0.200          O  
ATOM  12788  CB  ILE A 828     -33.193  94.923  17.647  1.00  0.250          C  
ATOM  12789  CG1 ILE A 828     -33.361  94.497  16.191  1.00  0.250          C  
ATOM  12790  CG2 ILE A 828     -33.289  93.723  18.614  1.00  0.250          C  
ATOM  12791  CD1 ILE A 828     -32.231  93.703  15.592  1.00  0.250          C  
ATOM  12792  H   ILE A 828     -33.221  97.356  16.701  1.00  0.220          H  
ATOM  12793  HA  ILE A 828     -35.233  95.578  17.656  1.00  0.220          H  
ATOM  12794  HB  ILE A 828     -32.211  95.381  17.740  1.00  0.300          H  
ATOM  12795 1HG1 ILE A 828     -34.269  93.913  16.127  1.00  0.300          H  
ATOM  12796 2HG1 ILE A 828     -33.481  95.380  15.598  1.00  0.300          H  
ATOM  12797 1HG2 ILE A 828     -32.527  92.998  18.372  1.00  0.300          H  
ATOM  12798 2HG2 ILE A 828     -33.146  94.035  19.649  1.00  0.300          H  
ATOM  12799 3HG2 ILE A 828     -34.269  93.265  18.517  1.00  0.300          H  
ATOM  12800 1HD1 ILE A 828     -32.482  93.468  14.564  1.00  0.300          H  
ATOM  12801 2HD1 ILE A 828     -31.342  94.295  15.616  1.00  0.300          H  
ATOM  12802 3HD1 ILE A 828     -32.064  92.784  16.131  1.00  0.300          H  
ATOM  12803  N   ALA A 829     -33.403  96.998  20.009  1.00  0.190          N  
ATOM  12804  CA  ALA A 829     -33.440  97.253  21.432  1.00  0.190          C  
ATOM  12805  C   ALA A 829     -34.763  97.906  21.850  1.00  0.200          C  
ATOM  12806  O   ALA A 829     -35.412  97.457  22.801  1.00  0.210          O  
ATOM  12807  CB  ALA A 829     -32.293  98.174  21.828  1.00  0.270          C  
ATOM  12808  H   ALA A 829     -32.663  97.401  19.426  1.00  0.230          H  
ATOM  12809  HA  ALA A 829     -33.348  96.299  21.930  1.00  0.230          H  
ATOM  12810 1HB  ALA A 829     -32.314  98.340  22.902  1.00  0.320          H  
ATOM  12811 2HB  ALA A 829     -31.343  97.759  21.547  1.00  0.320          H  
ATOM  12812 3HB  ALA A 829     -32.415  99.127  21.315  1.00  0.320          H  
ATOM  12813  N   ASP A 830     -35.222  98.909  21.081  1.00  0.210          N  
ATOM  12814  CA  ASP A 830     -36.467  99.618  21.388  1.00  0.230          C  
ATOM  12815  C   ASP A 830     -37.675  98.703  21.348  1.00  0.230          C  
ATOM  12816  O   ASP A 830     -38.607  98.836  22.145  1.00  0.270          O  
ATOM  12817  CB  ASP A 830     -36.718 100.774  20.412  1.00  0.310          C  
ATOM  12818  CG  ASP A 830     -35.814 102.004  20.606  1.00  0.310          C  
ATOM  12819  OD1 ASP A 830     -35.144 102.108  21.609  1.00  0.310          O  
ATOM  12820  OD2 ASP A 830     -35.838 102.850  19.742  1.00  0.310          O  
ATOM  12821  H   ASP A 830     -34.646  99.243  20.301  1.00  0.250          H  
ATOM  12822  HA  ASP A 830     -36.383 100.027  22.393  1.00  0.280          H  
ATOM  12823 1HB  ASP A 830     -36.572 100.405  19.393  1.00  0.380          H  
ATOM  12824 2HB  ASP A 830     -37.756 101.089  20.492  1.00  0.380          H  
ATOM  12825  N   ASN A 831     -37.637  97.734  20.445  1.00  0.220          N  
ATOM  12826  CA  ASN A 831     -38.723  96.795  20.261  1.00  0.220          C  
ATOM  12827  C   ASN A 831     -38.535  95.502  21.039  1.00  0.190          C  
ATOM  12828  O   ASN A 831     -39.308  94.559  20.874  1.00  0.190          O  
ATOM  12829  CB  ASN A 831     -38.904  96.512  18.784  1.00  0.310          C  
ATOM  12830  CG  ASN A 831     -39.497  97.655  18.059  1.00  0.310          C  
ATOM  12831  OD1 ASN A 831     -40.712  97.880  18.120  1.00  0.310          O  
ATOM  12832  ND2 ASN A 831     -38.682  98.401  17.383  1.00  0.310          N  
ATOM  12833  H   ASN A 831     -36.844  97.713  19.795  1.00  0.260          H  
ATOM  12834  HA  ASN A 831     -39.636  97.261  20.629  1.00  0.260          H  
ATOM  12835 1HB  ASN A 831     -37.927  96.297  18.344  1.00  0.370          H  
ATOM  12836 2HB  ASN A 831     -39.527  95.636  18.643  1.00  0.370          H  
ATOM  12837 1HD2 ASN A 831     -39.026  99.190  16.878  1.00  0.370          H  
ATOM  12838 2HD2 ASN A 831     -37.685  98.191  17.384  1.00  0.370          H  
ATOM  12839  N   ALA A 832     -37.586  95.440  21.963  1.00  0.190          N  
ATOM  12840  CA  ALA A 832     -37.385  94.193  22.680  1.00  0.200          C  
ATOM  12841  C   ALA A 832     -38.655  93.711  23.374  1.00  0.190          C  
ATOM  12842  O   ALA A 832     -38.953  92.506  23.368  1.00  0.190          O  
ATOM  12843  CB  ALA A 832     -36.296  94.377  23.692  1.00  0.280          C  
ATOM  12844  H   ALA A 832     -36.953  96.232  22.134  1.00  0.230          H  
ATOM  12845  HA  ALA A 832     -37.078  93.438  21.974  1.00  0.240          H  
ATOM  12846 1HB  ALA A 832     -36.143  93.460  24.201  1.00  0.330          H  
ATOM  12847 2HB  ALA A 832     -35.384  94.683  23.175  1.00  0.330          H  
ATOM  12848 3HB  ALA A 832     -36.584  95.143  24.409  1.00  0.330          H  
ATOM  12849  N   SER A 833     -39.438  94.645  23.926  1.00  0.190          N  
ATOM  12850  CA  SER A 833     -40.671  94.303  24.619  1.00  0.190          C  
ATOM  12851  C   SER A 833     -41.780  93.884  23.655  1.00  0.190          C  
ATOM  12852  O   SER A 833     -42.744  93.235  24.071  1.00  0.220          O  
ATOM  12853  CB  SER A 833     -41.133  95.473  25.465  1.00  0.270          C  
ATOM  12854  OG  SER A 833     -41.537  96.551  24.667  1.00  0.270          O  
ATOM  12855  H   SER A 833     -39.157  95.618  23.883  1.00  0.230          H  
ATOM  12856  HA  SER A 833     -40.467  93.465  25.282  1.00  0.230          H  
ATOM  12857 1HB  SER A 833     -41.960  95.156  26.099  1.00  0.320          H  
ATOM  12858 2HB  SER A 833     -40.322  95.786  26.119  1.00  0.320          H  
ATOM  12859  HG  SER A 833     -41.836  97.235  25.274  1.00  0.320          H  
ATOM  12860  N   LEU A 834     -41.630  94.222  22.369  1.00  0.190          N  
ATOM  12861  CA  LEU A 834     -42.591  93.876  21.335  1.00  0.190          C  
ATOM  12862  C   LEU A 834     -42.369  92.450  20.960  1.00  0.190          C  
ATOM  12863  O   LEU A 834     -43.303  91.659  20.892  1.00  0.210          O  
ATOM  12864  CB  LEU A 834     -42.433  94.737  20.071  1.00  0.270          C  
ATOM  12865  CG  LEU A 834     -43.368  94.377  18.871  1.00  0.270          C  
ATOM  12866  CD1 LEU A 834     -44.853  94.526  19.249  1.00  0.270          C  
ATOM  12867  CD2 LEU A 834     -42.995  95.255  17.686  1.00  0.270          C  
ATOM  12868  H   LEU A 834     -40.783  94.701  22.088  1.00  0.230          H  
ATOM  12869  HA  LEU A 834     -43.593  93.992  21.743  1.00  0.230          H  
ATOM  12870 1HB  LEU A 834     -42.594  95.780  20.335  1.00  0.320          H  
ATOM  12871 2HB  LEU A 834     -41.423  94.633  19.711  1.00  0.320          H  
ATOM  12872  HG  LEU A 834     -43.203  93.348  18.597  1.00  0.320          H  
ATOM  12873 1HD1 LEU A 834     -45.467  94.256  18.390  1.00  0.320          H  
ATOM  12874 2HD1 LEU A 834     -45.111  93.869  20.080  1.00  0.320          H  
ATOM  12875 3HD1 LEU A 834     -45.058  95.557  19.530  1.00  0.320          H  
ATOM  12876 1HD2 LEU A 834     -43.616  94.993  16.825  1.00  0.320          H  
ATOM  12877 2HD2 LEU A 834     -43.146  96.307  17.938  1.00  0.320          H  
ATOM  12878 3HD2 LEU A 834     -41.948  95.093  17.437  1.00  0.320          H  
ATOM  12879  N   PHE A 835     -41.117  92.090  20.742  1.00  0.180          N  
ATOM  12880  CA  PHE A 835     -40.855  90.733  20.336  1.00  0.180          C  
ATOM  12881  C   PHE A 835     -41.420  89.831  21.442  1.00  0.180          C  
ATOM  12882  O   PHE A 835     -42.139  88.868  21.151  1.00  0.180          O  
ATOM  12883  CB  PHE A 835     -39.363  90.556  20.073  1.00  0.250          C  
ATOM  12884  CG  PHE A 835     -38.904  91.411  18.909  1.00  0.250          C  
ATOM  12885  CD1 PHE A 835     -37.988  92.417  19.146  1.00  0.250          C  
ATOM  12886  CD2 PHE A 835     -39.409  91.273  17.623  1.00  0.250          C  
ATOM  12887  CE1 PHE A 835     -37.566  93.262  18.166  1.00  0.250          C  
ATOM  12888  CE2 PHE A 835     -38.987  92.134  16.623  1.00  0.250          C  
ATOM  12889  CZ  PHE A 835     -38.060  93.127  16.902  1.00  0.250          C  
ATOM  12890  H   PHE A 835     -40.372  92.791  20.810  1.00  0.220          H  
ATOM  12891  HA  PHE A 835     -41.395  90.525  19.417  1.00  0.220          H  
ATOM  12892 1HB  PHE A 835     -38.817  90.881  20.939  1.00  0.300          H  
ATOM  12893 2HB  PHE A 835     -39.120  89.521  19.876  1.00  0.300          H  
ATOM  12894  HD1 PHE A 835     -37.605  92.531  20.138  1.00  0.300          H  
ATOM  12895  HD2 PHE A 835     -40.143  90.495  17.400  1.00  0.300          H  
ATOM  12896  HE1 PHE A 835     -36.841  94.041  18.404  1.00  0.300          H  
ATOM  12897  HE2 PHE A 835     -39.385  92.036  15.612  1.00  0.300          H  
ATOM  12898  HZ  PHE A 835     -37.729  93.797  16.122  1.00  0.300          H  
ATOM  12899  N   ASN A 836     -41.200  90.205  22.714  1.00  0.180          N  
ATOM  12900  CA  ASN A 836     -41.800  89.462  23.820  1.00  0.190          C  
ATOM  12901  C   ASN A 836     -43.347  89.449  23.720  1.00  0.200          C  
ATOM  12902  O   ASN A 836     -43.980  88.395  23.828  1.00  0.200          O  
ATOM  12903  CB  ASN A 836     -41.342  90.032  25.145  1.00  0.260          C  
ATOM  12904  CG  ASN A 836     -41.857  89.258  26.326  1.00  0.260          C  
ATOM  12905  OD1 ASN A 836     -41.622  88.052  26.465  1.00  0.260          O  
ATOM  12906  ND2 ASN A 836     -42.570  89.934  27.195  1.00  0.260          N  
ATOM  12907  H   ASN A 836     -40.572  90.992  22.912  1.00  0.220          H  
ATOM  12908  HA  ASN A 836     -41.473  88.424  23.760  1.00  0.230          H  
ATOM  12909 1HB  ASN A 836     -40.251  90.031  25.174  1.00  0.310          H  
ATOM  12910 2HB  ASN A 836     -41.669  91.065  25.230  1.00  0.310          H  
ATOM  12911 1HD2 ASN A 836     -42.940  89.473  28.001  1.00  0.310          H  
ATOM  12912 2HD2 ASN A 836     -42.743  90.906  27.056  1.00  0.310          H  
ATOM  12913  N   GLU A 837     -43.993  90.609  23.495  1.00  0.210          N  
ATOM  12914  CA  GLU A 837     -45.462  90.641  23.387  1.00  0.240          C  
ATOM  12915  C   GLU A 837     -45.977  89.662  22.335  1.00  0.220          C  
ATOM  12916  O   GLU A 837     -46.958  88.928  22.567  1.00  0.260          O  
ATOM  12917  CB  GLU A 837     -45.989  92.032  22.999  1.00  0.320          C  
ATOM  12918  CG  GLU A 837     -47.535  92.099  22.917  1.00  0.320          C  
ATOM  12919  CD  GLU A 837     -48.094  93.426  22.473  1.00  0.320          C  
ATOM  12920  OE1 GLU A 837     -47.350  94.358  22.322  1.00  0.320          O  
ATOM  12921  OE2 GLU A 837     -49.289  93.494  22.276  1.00  0.320          O  
ATOM  12922  H   GLU A 837     -43.475  91.490  23.443  1.00  0.250          H  
ATOM  12923  HA  GLU A 837     -45.879  90.365  24.353  1.00  0.290          H  
ATOM  12924 1HB  GLU A 837     -45.639  92.772  23.720  1.00  0.390          H  
ATOM  12925 2HB  GLU A 837     -45.589  92.312  22.025  1.00  0.390          H  
ATOM  12926 1HG  GLU A 837     -47.886  91.340  22.231  1.00  0.390          H  
ATOM  12927 2HG  GLU A 837     -47.937  91.859  23.900  1.00  0.390          H  
ATOM  12928  N   LEU A 838     -45.244  89.598  21.216  1.00  0.190          N  
ATOM  12929  CA  LEU A 838     -45.545  88.795  20.037  1.00  0.180          C  
ATOM  12930  C   LEU A 838     -45.291  87.308  20.241  1.00  0.180          C  
ATOM  12931  O   LEU A 838     -45.451  86.531  19.313  1.00  0.220          O  
ATOM  12932  CB  LEU A 838     -44.686  89.253  18.833  1.00  0.260          C  
ATOM  12933  CG  LEU A 838     -44.902  90.691  18.260  1.00  0.260          C  
ATOM  12934  CD1 LEU A 838     -43.839  90.962  17.187  1.00  0.260          C  
ATOM  12935  CD2 LEU A 838     -46.251  90.821  17.678  1.00  0.260          C  
ATOM  12936  H   LEU A 838     -44.454  90.250  21.161  1.00  0.230          H  
ATOM  12937  HA  LEU A 838     -46.588  88.918  19.800  1.00  0.220          H  
ATOM  12938 1HB  LEU A 838     -43.653  89.206  19.145  1.00  0.310          H  
ATOM  12939 2HB  LEU A 838     -44.824  88.542  18.020  1.00  0.310          H  
ATOM  12940  HG  LEU A 838     -44.795  91.417  19.047  1.00  0.310          H  
ATOM  12941 1HD1 LEU A 838     -43.977  91.965  16.781  1.00  0.310          H  
ATOM  12942 2HD1 LEU A 838     -42.852  90.883  17.626  1.00  0.310          H  
ATOM  12943 3HD1 LEU A 838     -43.939  90.235  16.389  1.00  0.310          H  
ATOM  12944 1HD2 LEU A 838     -46.377  91.825  17.281  1.00  0.310          H  
ATOM  12945 2HD2 LEU A 838     -46.355  90.101  16.880  1.00  0.310          H  
ATOM  12946 3HD2 LEU A 838     -46.994  90.641  18.433  1.00  0.310          H  
ATOM  12947  N   GLY A 839     -44.867  86.889  21.427  1.00  0.170          N  
ATOM  12948  CA  GLY A 839     -44.694  85.471  21.678  1.00  0.170          C  
ATOM  12949  C   GLY A 839     -43.317  84.973  21.318  1.00  0.160          C  
ATOM  12950  O   GLY A 839     -43.075  83.771  21.304  1.00  0.160          O  
ATOM  12951  H   GLY A 839     -44.669  87.549  22.186  1.00  0.200          H  
ATOM  12952 1HA  GLY A 839     -44.880  85.281  22.734  1.00  0.200          H  
ATOM  12953 2HA  GLY A 839     -45.446  84.913  21.120  1.00  0.200          H  
ATOM  12954  N   ILE A 840     -42.404  85.883  21.032  1.00  0.170          N  
ATOM  12955  CA  ILE A 840     -41.053  85.507  20.688  1.00  0.180          C  
ATOM  12956  C   ILE A 840     -40.402  85.165  22.012  1.00  0.200          C  
ATOM  12957  O   ILE A 840     -40.748  85.750  23.038  1.00  0.230          O  
ATOM  12958  CB  ILE A 840     -40.323  86.638  19.934  1.00  0.250          C  
ATOM  12959  CG1 ILE A 840     -41.159  87.031  18.639  1.00  0.250          C  
ATOM  12960  CG2 ILE A 840     -38.902  86.285  19.573  1.00  0.250          C  
ATOM  12961  CD1 ILE A 840     -41.503  85.883  17.661  1.00  0.250          C  
ATOM  12962  H   ILE A 840     -42.638  86.879  21.067  1.00  0.200          H  
ATOM  12963  HA  ILE A 840     -41.052  84.611  20.077  1.00  0.220          H  
ATOM  12964  HB  ILE A 840     -40.278  87.487  20.568  1.00  0.300          H  
ATOM  12965 1HG1 ILE A 840     -42.090  87.485  18.955  1.00  0.300          H  
ATOM  12966 2HG1 ILE A 840     -40.587  87.779  18.094  1.00  0.300          H  
ATOM  12967 1HG2 ILE A 840     -38.439  87.125  19.072  1.00  0.300          H  
ATOM  12968 2HG2 ILE A 840     -38.334  86.058  20.460  1.00  0.300          H  
ATOM  12969 3HG2 ILE A 840     -38.890  85.416  18.916  1.00  0.300          H  
ATOM  12970 1HD1 ILE A 840     -42.061  86.292  16.823  1.00  0.300          H  
ATOM  12971 2HD1 ILE A 840     -40.614  85.394  17.290  1.00  0.300          H  
ATOM  12972 3HD1 ILE A 840     -42.123  85.148  18.165  1.00  0.300          H  
ATOM  12973  N   THR A 841     -39.598  84.107  22.039  1.00  0.210          N  
ATOM  12974  CA  THR A 841     -38.932  83.715  23.269  1.00  0.240          C  
ATOM  12975  C   THR A 841     -37.464  83.732  22.996  1.00  0.260          C  
ATOM  12976  O   THR A 841     -36.642  83.789  23.909  1.00  0.290          O  
ATOM  12977  CB  THR A 841     -39.329  82.307  23.696  1.00  0.320          C  
ATOM  12978  OG1 THR A 841     -38.913  81.390  22.671  1.00  0.320          O  
ATOM  12979  CG2 THR A 841     -40.849  82.225  23.863  1.00  0.320          C  
ATOM  12980  H   THR A 841     -39.358  83.619  21.170  1.00  0.250          H  
ATOM  12981  HA  THR A 841     -39.157  84.424  24.062  1.00  0.290          H  
ATOM  12982  HB  THR A 841     -38.836  82.051  24.632  1.00  0.390          H  
ATOM  12983  HG1 THR A 841     -37.920  81.274  22.678  1.00  0.390          H  
ATOM  12984 1HG2 THR A 841     -41.135  81.219  24.159  1.00  0.390          H  
ATOM  12985 2HG2 THR A 841     -41.166  82.931  24.626  1.00  0.390          H  
ATOM  12986 3HG2 THR A 841     -41.340  82.470  22.921  1.00  0.390          H  
ATOM  12987  N   ASP A 842     -37.172  83.692  21.707  1.00  0.260          N  
ATOM  12988  CA  ASP A 842     -35.829  83.605  21.163  1.00  0.260          C  
ATOM  12989  C   ASP A 842     -35.644  84.493  19.953  1.00  0.240          C  
ATOM  12990  O   ASP A 842     -36.454  84.484  19.025  1.00  0.370          O  
ATOM  12991  CB  ASP A 842     -35.536  82.169  20.787  1.00  0.360          C  
ATOM  12992  CG  ASP A 842     -35.283  81.278  21.937  1.00  0.360          C  
ATOM  12993  OD1 ASP A 842     -36.238  80.790  22.525  1.00  0.360          O  
ATOM  12994  OD2 ASP A 842     -34.123  81.007  22.191  1.00  0.360          O  
ATOM  12995  H   ASP A 842     -37.971  83.595  21.066  1.00  0.310          H  
ATOM  12996  HA  ASP A 842     -35.122  83.923  21.929  1.00  0.310          H  
ATOM  12997 1HB  ASP A 842     -36.413  81.785  20.281  1.00  0.440          H  
ATOM  12998 2HB  ASP A 842     -34.699  82.142  20.100  1.00  0.440          H  
ATOM  12999  N   PHE A 843     -34.585  85.268  19.971  1.00  0.160          N  
ATOM  13000  CA  PHE A 843     -34.339  86.198  18.897  1.00  0.200          C  
ATOM  13001  C   PHE A 843     -33.043  85.861  18.147  1.00  0.240          C  
ATOM  13002  O   PHE A 843     -31.961  85.827  18.752  1.00  0.350          O  
ATOM  13003  CB  PHE A 843     -34.249  87.583  19.531  1.00  0.260          C  
ATOM  13004  CG  PHE A 843     -34.216  88.713  18.601  1.00  0.260          C  
ATOM  13005  CD1 PHE A 843     -35.343  89.477  18.442  1.00  0.260          C  
ATOM  13006  CD2 PHE A 843     -33.106  89.022  17.863  1.00  0.260          C  
ATOM  13007  CE1 PHE A 843     -35.339  90.515  17.591  1.00  0.260          C  
ATOM  13008  CE2 PHE A 843     -33.126  90.073  16.997  1.00  0.260          C  
ATOM  13009  CZ  PHE A 843     -34.245  90.813  16.872  1.00  0.260          C  
ATOM  13010  H   PHE A 843     -33.951  85.234  20.779  1.00  0.190          H  
ATOM  13011  HA  PHE A 843     -35.169  86.163  18.187  1.00  0.240          H  
ATOM  13012 1HB  PHE A 843     -35.098  87.723  20.200  1.00  0.320          H  
ATOM  13013 2HB  PHE A 843     -33.354  87.619  20.147  1.00  0.320          H  
ATOM  13014  HD1 PHE A 843     -36.245  89.245  19.009  1.00  0.320          H  
ATOM  13015  HD2 PHE A 843     -32.212  88.421  17.970  1.00  0.320          H  
ATOM  13016  HE1 PHE A 843     -36.220  91.099  17.470  1.00  0.320          H  
ATOM  13017  HE2 PHE A 843     -32.254  90.321  16.395  1.00  0.320          H  
ATOM  13018  HZ  PHE A 843     -34.269  91.640  16.184  1.00  0.320          H  
ATOM  13019  N   TRP A 844     -33.147  85.560  16.848  1.00  0.190          N  
ATOM  13020  CA  TRP A 844     -31.951  85.300  16.046  1.00  0.220          C  
ATOM  13021  C   TRP A 844     -31.382  86.594  15.532  1.00  0.270          C  
ATOM  13022  O   TRP A 844     -32.069  87.346  14.831  1.00  0.450          O  
ATOM  13023  CB  TRP A 844     -32.206  84.404  14.819  1.00  0.300          C  
ATOM  13024  CG  TRP A 844     -32.323  82.959  15.057  1.00  0.300          C  
ATOM  13025  CD1 TRP A 844     -32.140  82.312  16.212  1.00  0.300          C  
ATOM  13026  CD2 TRP A 844     -32.593  81.944  14.066  1.00  0.300          C  
ATOM  13027  NE1 TRP A 844     -32.249  80.974  16.032  1.00  0.300          N  
ATOM  13028  CE2 TRP A 844     -32.536  80.721  14.725  1.00  0.300          C  
ATOM  13029  CE3 TRP A 844     -32.862  81.978  12.690  1.00  0.300          C  
ATOM  13030  CZ2 TRP A 844     -32.736  79.534  14.076  1.00  0.300          C  
ATOM  13031  CZ3 TRP A 844     -33.059  80.781  12.034  1.00  0.300          C  
ATOM  13032  CH2 TRP A 844     -32.988  79.593  12.718  1.00  0.300          C  
ATOM  13033  H   TRP A 844     -34.066  85.585  16.393  1.00  0.230          H  
ATOM  13034  HA  TRP A 844     -31.190  84.836  16.673  1.00  0.260          H  
ATOM  13035 1HB  TRP A 844     -33.120  84.723  14.339  1.00  0.360          H  
ATOM  13036 2HB  TRP A 844     -31.393  84.555  14.099  1.00  0.360          H  
ATOM  13037  HD1 TRP A 844     -31.921  82.774  17.144  1.00  0.360          H  
ATOM  13038  HE1 TRP A 844     -32.100  80.304  16.796  1.00  0.360          H  
ATOM  13039  HE3 TRP A 844     -32.913  82.923  12.149  1.00  0.360          H  
ATOM  13040  HZ2 TRP A 844     -32.696  78.582  14.579  1.00  0.360          H  
ATOM  13041  HZ3 TRP A 844     -33.265  80.804  10.965  1.00  0.360          H  
ATOM  13042  HH2 TRP A 844     -33.130  78.665  12.178  1.00  0.360          H  
ATOM  13043  N   MET A 845     -30.098  86.819  15.819  1.00  0.160          N  
ATOM  13044  CA  MET A 845     -29.464  88.020  15.340  1.00  0.170          C  
ATOM  13045  C   MET A 845     -28.578  87.716  14.145  1.00  0.180          C  
ATOM  13046  O   MET A 845     -27.686  86.857  14.183  1.00  0.220          O  
ATOM  13047  CB  MET A 845     -28.672  88.725  16.446  1.00  0.230          C  
ATOM  13048  CG  MET A 845     -29.536  89.098  17.619  1.00  0.230          C  
ATOM  13049  SD  MET A 845     -28.785  90.156  18.840  1.00  0.230          S  
ATOM  13050  CE  MET A 845     -29.108  91.777  18.169  1.00  0.230          C  
ATOM  13051  H   MET A 845     -29.573  86.166  16.400  1.00  0.190          H  
ATOM  13052  HA  MET A 845     -30.231  88.702  15.024  1.00  0.200          H  
ATOM  13053 1HB  MET A 845     -27.874  88.066  16.797  1.00  0.280          H  
ATOM  13054 2HB  MET A 845     -28.205  89.622  16.042  1.00  0.280          H  
ATOM  13055 1HG  MET A 845     -30.377  89.605  17.228  1.00  0.280          H  
ATOM  13056 2HG  MET A 845     -29.876  88.186  18.111  1.00  0.280          H  
ATOM  13057 1HE  MET A 845     -28.695  92.515  18.835  1.00  0.280          H  
ATOM  13058 2HE  MET A 845     -28.648  91.875  17.186  1.00  0.280          H  
ATOM  13059 3HE  MET A 845     -30.186  91.930  18.082  1.00  0.280          H  
ATOM  13060  N   ALA A 846     -28.769  88.506  13.102  1.00  0.230          N  
ATOM  13061  CA  ALA A 846     -28.008  88.341  11.882  1.00  0.240          C  
ATOM  13062  C   ALA A 846     -26.567  88.461  12.266  1.00  0.260          C  
ATOM  13063  O   ALA A 846     -26.237  89.295  13.110  1.00  0.370          O  
ATOM  13064  CB  ALA A 846     -28.392  89.392  10.856  1.00  0.330          C  
ATOM  13065  H   ALA A 846     -29.537  89.192  13.161  1.00  0.280          H  
ATOM  13066  HA  ALA A 846     -28.198  87.342  11.490  1.00  0.290          H  
ATOM  13067 1HB  ALA A 846     -27.842  89.314   9.937  1.00  0.400          H  
ATOM  13068 2HB  ALA A 846     -29.444  89.247  10.645  1.00  0.400          H  
ATOM  13069 3HB  ALA A 846     -28.212  90.373  11.279  1.00  0.400          H  
ATOM  13070  N   PRO A 847     -25.669  87.729  11.605  1.00  0.240          N  
ATOM  13071  CA  PRO A 847     -24.280  87.692  11.946  1.00  0.310          C  
ATOM  13072  C   PRO A 847     -23.802  89.121  11.962  1.00  0.410          C  
ATOM  13073  O   PRO A 847     -24.076  89.861  11.017  1.00  0.560          O  
ATOM  13074  CB  PRO A 847     -23.697  86.872  10.783  1.00  0.460          C  
ATOM  13075  CG  PRO A 847     -24.702  86.954   9.684  1.00  0.460          C  
ATOM  13076  CD  PRO A 847     -26.012  87.036  10.334  1.00  0.460          C  
ATOM  13077  HA  PRO A 847     -24.138  87.198  12.922  1.00  0.370          H  
ATOM  13078 1HB  PRO A 847     -22.766  87.294  10.459  1.00  0.560          H  
ATOM  13079 2HB  PRO A 847     -23.492  85.845  11.090  1.00  0.560          H  
ATOM  13080 1HG  PRO A 847     -24.536  87.841   9.088  1.00  0.560          H  
ATOM  13081 2HG  PRO A 847     -24.582  86.106   9.022  1.00  0.560          H  
ATOM  13082 1HD  PRO A 847     -26.613  87.629   9.682  1.00  0.560          H  
ATOM  13083 2HD  PRO A 847     -26.442  86.053  10.478  1.00  0.560          H  
ATOM  13084  N   ALA A 848     -23.033  89.492  12.973  1.00  0.470          N  
ATOM  13085  CA  ALA A 848     -22.587  90.875  13.091  1.00  0.250          C  
ATOM  13086  C   ALA A 848     -21.114  91.021  12.865  1.00  0.220          C  
ATOM  13087  O   ALA A 848     -20.369  91.180  13.804  1.00  0.420          O  
ATOM  13088  CB  ALA A 848     -22.900  91.395  14.483  1.00  0.440          C  
ATOM  13089  H   ALA A 848     -22.861  88.811  13.734  1.00  0.560          H  
ATOM  13090  HA  ALA A 848     -23.117  91.469  12.349  1.00  0.300          H  
ATOM  13091 1HB  ALA A 848     -22.595  92.441  14.567  1.00  0.530          H  
ATOM  13092 2HB  ALA A 848     -23.960  91.307  14.674  1.00  0.530          H  
ATOM  13093 3HB  ALA A 848     -22.362  90.796  15.214  1.00  0.530          H  
ATOM  13094  N   TYR A 849     -20.673  90.960  11.628  1.00  0.210          N  
ATOM  13095  CA  TYR A 849     -19.242  90.983  11.359  1.00  0.210          C  
ATOM  13096  C   TYR A 849     -18.934  92.090  10.388  1.00  0.180          C  
ATOM  13097  O   TYR A 849     -19.857  92.613   9.752  1.00  0.330          O  
ATOM  13098  CB  TYR A 849     -18.787  89.640  10.843  1.00  0.290          C  
ATOM  13099  CG  TYR A 849     -19.096  88.572  11.800  1.00  0.290          C  
ATOM  13100  CD1 TYR A 849     -20.201  87.823  11.586  1.00  0.290          C  
ATOM  13101  CD2 TYR A 849     -18.326  88.368  12.908  1.00  0.290          C  
ATOM  13102  CE1 TYR A 849     -20.555  86.848  12.472  1.00  0.290          C  
ATOM  13103  CE2 TYR A 849     -18.684  87.389  13.806  1.00  0.290          C  
ATOM  13104  CZ  TYR A 849     -19.798  86.641  13.578  1.00  0.290          C  
ATOM  13105  OH  TYR A 849     -20.178  85.679  14.447  1.00  0.290          O  
ATOM  13106  H   TYR A 849     -21.328  90.861  10.861  1.00  0.250          H  
ATOM  13107  HA  TYR A 849     -18.701  91.198  12.281  1.00  0.250          H  
ATOM  13108 1HB  TYR A 849     -19.302  89.421   9.916  1.00  0.350          H  
ATOM  13109 2HB  TYR A 849     -17.725  89.646  10.653  1.00  0.350          H  
ATOM  13110  HD1 TYR A 849     -20.793  88.014  10.701  1.00  0.350          H  
ATOM  13111  HD2 TYR A 849     -17.447  88.985  13.082  1.00  0.350          H  
ATOM  13112  HE1 TYR A 849     -21.439  86.241  12.308  1.00  0.350          H  
ATOM  13113  HE2 TYR A 849     -18.089  87.217  14.700  1.00  0.350          H  
ATOM  13114  HH  TYR A 849     -19.610  85.705  15.218  1.00  0.350          H  
ATOM  13115  N   THR A 850     -17.666  92.500  10.304  1.00  0.250          N  
ATOM  13116  CA  THR A 850     -17.336  93.570   9.368  1.00  0.220          C  
ATOM  13117  C   THR A 850     -17.472  93.033   7.943  1.00  0.190          C  
ATOM  13118  O   THR A 850     -16.696  92.143   7.550  1.00  0.210          O  
ATOM  13119  CB  THR A 850     -15.911  94.104   9.572  1.00  0.320          C  
ATOM  13120  OG1 THR A 850     -15.763  94.644  10.905  1.00  0.320          O  
ATOM  13121  CG2 THR A 850     -15.569  95.190   8.557  1.00  0.320          C  
ATOM  13122  H   THR A 850     -16.935  91.999  10.830  1.00  0.300          H  
ATOM  13123  HA  THR A 850     -18.013  94.389   9.565  1.00  0.260          H  
ATOM  13124  HB  THR A 850     -15.237  93.302   9.424  1.00  0.380          H  
ATOM  13125  HG1 THR A 850     -15.914  93.954  11.607  1.00  0.380          H  
ATOM  13126 1HG2 THR A 850     -14.547  95.521   8.725  1.00  0.380          H  
ATOM  13127 2HG2 THR A 850     -15.655  94.798   7.539  1.00  0.380          H  
ATOM  13128 3HG2 THR A 850     -16.243  96.032   8.683  1.00  0.380          H  
ATOM  13129  N   PRO A 851     -18.367  93.622   7.115  1.00  0.200          N  
ATOM  13130  CA  PRO A 851     -18.730  93.181   5.785  1.00  0.230          C  
ATOM  13131  C   PRO A 851     -17.672  93.443   4.748  1.00  0.230          C  
ATOM  13132  O   PRO A 851     -16.893  94.390   4.864  1.00  0.250          O  
ATOM  13133  CB  PRO A 851     -19.966  94.031   5.470  1.00  0.350          C  
ATOM  13134  CG  PRO A 851     -19.755  95.303   6.238  1.00  0.350          C  
ATOM  13135  CD  PRO A 851     -19.048  94.886   7.507  1.00  0.350          C  
ATOM  13136  HA  PRO A 851     -18.997  92.116   5.816  1.00  0.280          H  
ATOM  13137 1HB  PRO A 851     -20.021  94.202   4.379  1.00  0.410          H  
ATOM  13138 2HB  PRO A 851     -20.884  93.500   5.760  1.00  0.410          H  
ATOM  13139 1HG  PRO A 851     -19.151  96.005   5.630  1.00  0.410          H  
ATOM  13140 2HG  PRO A 851     -20.721  95.800   6.430  1.00  0.410          H  
ATOM  13141 1HD  PRO A 851     -18.333  95.669   7.768  1.00  0.410          H  
ATOM  13142 2HD  PRO A 851     -19.783  94.707   8.287  1.00  0.410          H  
ATOM  13143  N   PHE A 852     -17.723  92.649   3.700  1.00  0.320          N  
ATOM  13144  CA  PHE A 852     -16.920  92.881   2.513  1.00  0.440          C  
ATOM  13145  C   PHE A 852     -17.334  94.168   1.789  1.00  0.890          C  
ATOM  13146  O   PHE A 852     -18.499  94.341   1.422  1.00  0.770          O  
ATOM  13147  CB  PHE A 852     -16.977  91.661   1.611  1.00  0.570          C  
ATOM  13148  CG  PHE A 852     -16.338  91.844   0.292  1.00  0.570          C  
ATOM  13149  CD1 PHE A 852     -15.068  92.354   0.158  1.00  0.570          C  
ATOM  13150  CD2 PHE A 852     -17.010  91.461  -0.839  1.00  0.570          C  
ATOM  13151  CE1 PHE A 852     -14.493  92.486  -1.063  1.00  0.570          C  
ATOM  13152  CE2 PHE A 852     -16.437  91.581  -2.061  1.00  0.570          C  
ATOM  13153  CZ  PHE A 852     -15.171  92.095  -2.170  1.00  0.570          C  
ATOM  13154  H   PHE A 852     -18.361  91.848   3.749  1.00  0.380          H  
ATOM  13155  HA  PHE A 852     -15.889  93.002   2.838  1.00  0.530          H  
ATOM  13156 1HB  PHE A 852     -16.477  90.835   2.113  1.00  0.680          H  
ATOM  13157 2HB  PHE A 852     -17.994  91.351   1.470  1.00  0.680          H  
ATOM  13158  HD1 PHE A 852     -14.507  92.656   1.039  1.00  0.680          H  
ATOM  13159  HD2 PHE A 852     -18.009  91.047  -0.748  1.00  0.680          H  
ATOM  13160  HE1 PHE A 852     -13.482  92.894  -1.158  1.00  0.680          H  
ATOM  13161  HE2 PHE A 852     -16.980  91.270  -2.953  1.00  0.680          H  
ATOM  13162  HZ  PHE A 852     -14.707  92.196  -3.152  1.00  0.680          H  
ATOM  13163  N   ASN A 853     -16.347  95.023   1.503  1.00  1.770          N  
ATOM  13164  CA  ASN A 853     -16.558  96.338   0.899  1.00  2.430          C  
ATOM  13165  C   ASN A 853     -17.331  96.384  -0.416  1.00  2.200          C  
ATOM  13166  O   ASN A 853     -18.015  97.376  -0.672  1.00  2.510          O  
ATOM  13167  CB  ASN A 853     -15.218  97.011   0.682  1.00  3.140          C  
ATOM  13168  CG  ASN A 853     -14.575  97.471   1.964  1.00  3.140          C  
ATOM  13169  OD1 ASN A 853     -15.228  97.621   3.002  1.00  3.140          O  
ATOM  13170  ND2 ASN A 853     -13.289  97.698   1.910  1.00  3.140          N  
ATOM  13171  H   ASN A 853     -15.418  94.798   1.827  1.00  2.120          H  
ATOM  13172  HA  ASN A 853     -17.131  96.931   1.613  1.00  2.920          H  
ATOM  13173 1HB  ASN A 853     -14.544  96.319   0.173  1.00  3.770          H  
ATOM  13174 2HB  ASN A 853     -15.353  97.872   0.028  1.00  3.770          H  
ATOM  13175 1HD2 ASN A 853     -12.801  98.006   2.728  1.00  3.770          H  
ATOM  13176 2HD2 ASN A 853     -12.789  97.570   1.054  1.00  3.770          H  
ATOM  13177  N   THR A 854     -17.239  95.360  -1.259  1.00  1.890          N  
ATOM  13178  CA  THR A 854     -17.974  95.405  -2.518  1.00  2.040          C  
ATOM  13179  C   THR A 854     -19.003  94.281  -2.577  1.00  1.330          C  
ATOM  13180  O   THR A 854     -19.343  93.795  -3.660  1.00  1.750          O  
ATOM  13181  CB  THR A 854     -17.059  95.383  -3.762  1.00  2.800          C  
ATOM  13182  OG1 THR A 854     -16.268  94.223  -3.778  1.00  2.800          O  
ATOM  13183  CG2 THR A 854     -16.137  96.582  -3.712  1.00  2.800          C  
ATOM  13184  H   THR A 854     -16.652  94.556  -1.062  1.00  2.270          H  
ATOM  13185  HA  THR A 854     -18.529  96.340  -2.561  1.00  2.450          H  
ATOM  13186  HB  THR A 854     -17.663  95.422  -4.666  1.00  3.360          H  
ATOM  13187  HG1 THR A 854     -16.843  93.464  -3.940  1.00  3.360          H  
ATOM  13188 1HG2 THR A 854     -15.490  96.577  -4.587  1.00  3.360          H  
ATOM  13189 2HG2 THR A 854     -16.732  97.496  -3.704  1.00  3.360          H  
ATOM  13190 3HG2 THR A 854     -15.529  96.539  -2.813  1.00  3.360          H  
ATOM  13191  N   SER A 855     -19.455  93.833  -1.404  1.00  0.580          N  
ATOM  13192  CA  SER A 855     -20.485  92.812  -1.285  1.00  0.890          C  
ATOM  13193  C   SER A 855     -21.781  93.261  -1.920  1.00  0.780          C  
ATOM  13194  O   SER A 855     -22.143  94.434  -1.837  1.00  1.260          O  
ATOM  13195  CB  SER A 855     -20.756  92.479   0.158  1.00  1.120          C  
ATOM  13196  OG  SER A 855     -21.864  91.606   0.280  1.00  1.120          O  
ATOM  13197  H   SER A 855     -19.098  94.259  -0.541  1.00  0.700          H  
ATOM  13198  HA  SER A 855     -20.143  91.914  -1.798  1.00  1.070          H  
ATOM  13199 1HB  SER A 855     -19.891  92.019   0.582  1.00  1.350          H  
ATOM  13200 2HB  SER A 855     -20.936  93.390   0.713  1.00  1.350          H  
ATOM  13201  HG  SER A 855     -21.775  91.213   1.166  1.00  1.350          H  
ATOM  13202  N   ARG A 856     -22.484  92.318  -2.548  1.00  0.500          N  
ATOM  13203  CA  ARG A 856     -23.767  92.599  -3.183  1.00  0.410          C  
ATOM  13204  C   ARG A 856     -24.854  93.070  -2.199  1.00  0.350          C  
ATOM  13205  O   ARG A 856     -25.798  93.750  -2.609  1.00  0.450          O  
ATOM  13206  CB  ARG A 856     -24.265  91.358  -3.921  1.00  0.610          C  
ATOM  13207  CG  ARG A 856     -24.646  90.202  -3.011  1.00  0.610          C  
ATOM  13208  CD  ARG A 856     -25.119  88.977  -3.708  1.00  0.610          C  
ATOM  13209  NE  ARG A 856     -24.088  88.265  -4.447  1.00  0.610          N  
ATOM  13210  CZ  ARG A 856     -24.311  87.098  -5.105  1.00  0.610          C  
ATOM  13211  NH1 ARG A 856     -25.488  86.545  -5.128  1.00  0.610          N  
ATOM  13212  NH2 ARG A 856     -23.357  86.455  -5.732  1.00  0.610          N  
ATOM  13213  H   ARG A 856     -22.105  91.385  -2.575  1.00  0.600          H  
ATOM  13214  HA  ARG A 856     -23.609  93.390  -3.917  1.00  0.490          H  
ATOM  13215 1HB  ARG A 856     -25.134  91.624  -4.493  1.00  0.730          H  
ATOM  13216 2HB  ARG A 856     -23.503  91.011  -4.618  1.00  0.730          H  
ATOM  13217 1HG  ARG A 856     -23.813  89.934  -2.364  1.00  0.730          H  
ATOM  13218 2HG  ARG A 856     -25.462  90.520  -2.413  1.00  0.730          H  
ATOM  13219 1HD  ARG A 856     -25.506  88.300  -2.949  1.00  0.730          H  
ATOM  13220 2HD  ARG A 856     -25.909  89.228  -4.384  1.00  0.730          H  
ATOM  13221  HE  ARG A 856     -23.150  88.641  -4.455  1.00  0.730          H  
ATOM  13222 1HH1 ARG A 856     -26.278  86.968  -4.671  1.00  0.730          H  
ATOM  13223 2HH1 ARG A 856     -25.569  85.645  -5.623  1.00  0.730          H  
ATOM  13224 1HH2 ARG A 856     -22.414  86.810  -5.758  1.00  0.730          H  
ATOM  13225 2HH2 ARG A 856     -23.614  85.548  -6.174  1.00  0.730          H  
ATOM  13226  N   TYR A 857     -24.739  92.681  -0.918  1.00  0.310          N  
ATOM  13227  CA  TYR A 857     -25.741  93.071   0.079  1.00  0.270          C  
ATOM  13228  C   TYR A 857     -25.146  93.670   1.368  1.00  0.300          C  
ATOM  13229  O   TYR A 857     -25.857  94.356   2.115  1.00  0.370          O  
ATOM  13230  CB  TYR A 857     -26.615  91.885   0.536  1.00  0.390          C  
ATOM  13231  CG  TYR A 857     -27.383  91.082  -0.495  1.00  0.390          C  
ATOM  13232  CD1 TYR A 857     -28.242  91.678  -1.399  1.00  0.390          C  
ATOM  13233  CD2 TYR A 857     -27.250  89.697  -0.482  1.00  0.390          C  
ATOM  13234  CE1 TYR A 857     -28.924  90.908  -2.295  1.00  0.390          C  
ATOM  13235  CE2 TYR A 857     -27.943  88.929  -1.372  1.00  0.390          C  
ATOM  13236  CZ  TYR A 857     -28.768  89.518  -2.280  1.00  0.390          C  
ATOM  13237  OH  TYR A 857     -29.452  88.725  -3.175  1.00  0.390          O  
ATOM  13238  H   TYR A 857     -23.935  92.118  -0.648  1.00  0.370          H  
ATOM  13239  HA  TYR A 857     -26.381  93.833  -0.362  1.00  0.320          H  
ATOM  13240 1HB  TYR A 857     -25.975  91.202   1.035  1.00  0.470          H  
ATOM  13241 2HB  TYR A 857     -27.323  92.238   1.276  1.00  0.470          H  
ATOM  13242  HD1 TYR A 857     -28.366  92.761  -1.405  1.00  0.470          H  
ATOM  13243  HD2 TYR A 857     -26.590  89.219   0.241  1.00  0.470          H  
ATOM  13244  HE1 TYR A 857     -29.588  91.386  -3.011  1.00  0.470          H  
ATOM  13245  HE2 TYR A 857     -27.833  87.844  -1.359  1.00  0.470          H  
ATOM  13246  HH  TYR A 857     -29.871  89.270  -3.857  1.00  0.470          H  
ATOM  13247  N   ASN A 858     -23.873  93.340   1.681  1.00  0.320          N  
ATOM  13248  CA  ASN A 858     -23.267  93.609   3.006  1.00  0.340          C  
ATOM  13249  C   ASN A 858     -24.097  92.909   4.088  1.00  0.320          C  
ATOM  13250  O   ASN A 858     -24.234  93.407   5.199  1.00  0.390          O  
ATOM  13251  CB  ASN A 858     -23.190  95.109   3.317  1.00  0.470          C  
ATOM  13252  CG  ASN A 858     -22.293  95.833   2.427  1.00  0.470          C  
ATOM  13253  OD1 ASN A 858     -21.164  95.382   2.270  1.00  0.470          O  
ATOM  13254  ND2 ASN A 858     -22.728  96.933   1.843  1.00  0.470          N  
ATOM  13255  H   ASN A 858     -23.317  92.837   0.997  1.00  0.380          H  
ATOM  13256  HA  ASN A 858     -22.263  93.183   3.028  1.00  0.410          H  
ATOM  13257 1HB  ASN A 858     -24.164  95.577   3.271  1.00  0.560          H  
ATOM  13258 2HB  ASN A 858     -22.827  95.238   4.336  1.00  0.560          H  
ATOM  13259 1HD2 ASN A 858     -22.123  97.437   1.229  1.00  0.560          H  
ATOM  13260 2HD2 ASN A 858     -23.683  97.288   1.993  1.00  0.560          H  
ATOM  13261  N   GLU A 859     -24.581  91.707   3.769  1.00  0.280          N  
ATOM  13262  CA  GLU A 859     -25.473  90.897   4.598  1.00  0.300          C  
ATOM  13263  C   GLU A 859     -24.942  90.331   5.918  1.00  0.300          C  
ATOM  13264  O   GLU A 859     -25.726  89.868   6.743  1.00  0.440          O  
ATOM  13265  CB  GLU A 859     -26.036  89.755   3.742  1.00  0.410          C  
ATOM  13266  CG  GLU A 859     -25.029  88.685   3.196  1.00  0.410          C  
ATOM  13267  CD  GLU A 859     -24.311  89.009   1.924  1.00  0.410          C  
ATOM  13268  OE1 GLU A 859     -23.976  90.151   1.723  1.00  0.410          O  
ATOM  13269  OE2 GLU A 859     -24.089  88.112   1.153  1.00  0.410          O  
ATOM  13270  H   GLU A 859     -24.319  91.322   2.861  1.00  0.340          H  
ATOM  13271  HA  GLU A 859     -26.316  91.539   4.858  1.00  0.360          H  
ATOM  13272 1HB  GLU A 859     -26.735  89.218   4.360  1.00  0.490          H  
ATOM  13273 2HB  GLU A 859     -26.605  90.158   2.918  1.00  0.490          H  
ATOM  13274 1HG  GLU A 859     -24.287  88.516   3.923  1.00  0.490          H  
ATOM  13275 2HG  GLU A 859     -25.570  87.753   3.052  1.00  0.490          H  
ATOM  13276  N   GLY A 860     -23.625  90.314   6.107  1.00  0.220          N  
ATOM  13277  CA  GLY A 860     -23.021  89.776   7.337  1.00  0.210          C  
ATOM  13278  C   GLY A 860     -22.627  88.301   7.218  1.00  0.220          C  
ATOM  13279  O   GLY A 860     -21.924  87.759   8.065  1.00  0.290          O  
ATOM  13280  H   GLY A 860     -23.046  90.728   5.389  1.00  0.260          H  
ATOM  13281 1HA  GLY A 860     -22.136  90.366   7.582  1.00  0.250          H  
ATOM  13282 2HA  GLY A 860     -23.714  89.906   8.170  1.00  0.250          H  
ATOM  13283  N   TYR A 861     -23.038  87.666   6.130  1.00  0.210          N  
ATOM  13284  CA  TYR A 861     -22.729  86.268   5.843  1.00  0.240          C  
ATOM  13285  C   TYR A 861     -21.551  86.277   4.883  1.00  0.320          C  
ATOM  13286  O   TYR A 861     -21.133  85.252   4.342  1.00  0.660          O  
ATOM  13287  CB  TYR A 861     -23.923  85.561   5.198  1.00  0.320          C  
ATOM  13288  CG  TYR A 861     -25.145  85.470   6.079  1.00  0.320          C  
ATOM  13289  CD1 TYR A 861     -26.103  86.465   6.011  1.00  0.320          C  
ATOM  13290  CD2 TYR A 861     -25.325  84.392   6.933  1.00  0.320          C  
ATOM  13291  CE1 TYR A 861     -27.225  86.408   6.781  1.00  0.320          C  
ATOM  13292  CE2 TYR A 861     -26.463  84.331   7.715  1.00  0.320          C  
ATOM  13293  CZ  TYR A 861     -27.411  85.342   7.633  1.00  0.320          C  
ATOM  13294  OH  TYR A 861     -28.537  85.289   8.404  1.00  0.320          O  
ATOM  13295  H   TYR A 861     -23.620  88.171   5.481  1.00  0.250          H  
ATOM  13296  HA  TYR A 861     -22.440  85.759   6.759  1.00  0.290          H  
ATOM  13297 1HB  TYR A 861     -24.198  86.073   4.279  1.00  0.390          H  
ATOM  13298 2HB  TYR A 861     -23.632  84.546   4.922  1.00  0.390          H  
ATOM  13299  HD1 TYR A 861     -25.965  87.296   5.353  1.00  0.390          H  
ATOM  13300  HD2 TYR A 861     -24.576  83.595   6.990  1.00  0.390          H  
ATOM  13301  HE1 TYR A 861     -27.967  87.203   6.718  1.00  0.390          H  
ATOM  13302  HE2 TYR A 861     -26.619  83.489   8.393  1.00  0.390          H  
ATOM  13303  HH  TYR A 861     -29.145  85.989   8.144  1.00  0.390          H  
ATOM  13304  N   SER A 862     -21.041  87.485   4.678  1.00  0.240          N  
ATOM  13305  CA  SER A 862     -19.910  87.802   3.841  1.00  0.300          C  
ATOM  13306  C   SER A 862     -19.091  88.857   4.558  1.00  0.340          C  
ATOM  13307  O   SER A 862     -19.421  90.053   4.501  1.00  0.650          O  
ATOM  13308  CB  SER A 862     -20.428  88.342   2.514  1.00  0.400          C  
ATOM  13309  OG  SER A 862     -19.392  88.704   1.658  1.00  0.400          O  
ATOM  13310  H   SER A 862     -21.479  88.249   5.163  1.00  0.290          H  
ATOM  13311  HA  SER A 862     -19.296  86.914   3.704  1.00  0.360          H  
ATOM  13312 1HB  SER A 862     -21.050  87.582   2.037  1.00  0.480          H  
ATOM  13313 2HB  SER A 862     -21.067  89.206   2.698  1.00  0.480          H  
ATOM  13314  HG  SER A 862     -19.812  88.920   0.822  1.00  0.480          H  
ATOM  13315  N   MET A 863     -18.031  88.411   5.236  1.00  0.360          N  
ATOM  13316  CA  MET A 863     -17.235  89.298   6.075  1.00  0.320          C  
ATOM  13317  C   MET A 863     -15.747  89.112   5.891  1.00  0.210          C  
ATOM  13318  O   MET A 863     -15.294  88.064   5.408  1.00  0.240          O  
ATOM  13319  CB  MET A 863     -17.568  89.109   7.569  1.00  0.460          C  
ATOM  13320  CG  MET A 863     -17.173  87.771   8.222  1.00  0.460          C  
ATOM  13321  SD  MET A 863     -18.522  86.610   8.481  1.00  0.460          S  
ATOM  13322  CE  MET A 863     -17.804  85.688   9.883  1.00  0.460          C  
ATOM  13323  H   MET A 863     -17.828  87.421   5.210  1.00  0.430          H  
ATOM  13324  HA  MET A 863     -17.455  90.326   5.799  1.00  0.380          H  
ATOM  13325 1HB  MET A 863     -17.079  89.870   8.152  1.00  0.560          H  
ATOM  13326 2HB  MET A 863     -18.639  89.241   7.704  1.00  0.560          H  
ATOM  13327 1HG  MET A 863     -16.455  87.286   7.586  1.00  0.560          H  
ATOM  13328 2HG  MET A 863     -16.692  87.962   9.180  1.00  0.560          H  
ATOM  13329 1HE  MET A 863     -18.498  84.942  10.230  1.00  0.560          H  
ATOM  13330 2HE  MET A 863     -16.886  85.207   9.566  1.00  0.560          H  
ATOM  13331 3HE  MET A 863     -17.587  86.369  10.699  1.00  0.560          H  
ATOM  13332  N   THR A 864     -15.002  90.128   6.348  1.00  0.190          N  
ATOM  13333  CA  THR A 864     -13.546  90.128   6.356  1.00  0.220          C  
ATOM  13334  C   THR A 864     -12.983  90.081   7.775  1.00  0.200          C  
ATOM  13335  O   THR A 864     -11.827  89.707   7.966  1.00  0.260          O  
ATOM  13336  CB  THR A 864     -12.987  91.398   5.701  1.00  0.300          C  
ATOM  13337  OG1 THR A 864     -13.404  92.546   6.457  1.00  0.300          O  
ATOM  13338  CG2 THR A 864     -13.505  91.503   4.304  1.00  0.300          C  
ATOM  13339  H   THR A 864     -15.492  90.952   6.704  1.00  0.230          H  
ATOM  13340  HA  THR A 864     -13.195  89.256   5.806  1.00  0.260          H  
ATOM  13341  HB  THR A 864     -11.899  91.352   5.686  1.00  0.360          H  
ATOM  13342  HG1 THR A 864     -12.915  93.320   6.154  1.00  0.360          H  
ATOM  13343 1HG2 THR A 864     -13.110  92.394   3.826  1.00  0.360          H  
ATOM  13344 2HG2 THR A 864     -13.177  90.630   3.780  1.00  0.360          H  
ATOM  13345 3HG2 THR A 864     -14.591  91.543   4.309  1.00  0.360          H  
ATOM  13346  N   ASP A 865     -13.800  90.433   8.778  1.00  0.160          N  
ATOM  13347  CA  ASP A 865     -13.316  90.473  10.171  1.00  0.160          C  
ATOM  13348  C   ASP A 865     -14.321  89.841  11.148  1.00  0.190          C  
ATOM  13349  O   ASP A 865     -15.445  90.325  11.358  1.00  0.250          O  
ATOM  13350  CB  ASP A 865     -12.904  91.894  10.589  1.00  0.220          C  
ATOM  13351  CG  ASP A 865     -12.258  92.006  11.988  1.00  0.220          C  
ATOM  13352  OD1 ASP A 865     -12.519  91.147  12.860  1.00  0.220          O  
ATOM  13353  OD2 ASP A 865     -11.527  92.987  12.218  1.00  0.220          O  
ATOM  13354  H   ASP A 865     -14.738  90.759   8.540  1.00  0.190          H  
ATOM  13355  HA  ASP A 865     -12.410  89.870  10.223  1.00  0.190          H  
ATOM  13356 1HB  ASP A 865     -12.230  92.313   9.842  1.00  0.270          H  
ATOM  13357 2HB  ASP A 865     -13.756  92.503  10.633  1.00  0.270          H  
ATOM  13358  N   ARG A 866     -13.892  88.691  11.695  1.00  0.240          N  
ATOM  13359  CA  ARG A 866     -14.641  87.775  12.563  1.00  0.300          C  
ATOM  13360  C   ARG A 866     -14.834  88.227  14.015  1.00  0.270          C  
ATOM  13361  O   ARG A 866     -15.606  87.611  14.755  1.00  0.370          O  
ATOM  13362  CB  ARG A 866     -13.918  86.431  12.581  1.00  0.400          C  
ATOM  13363  CG  ARG A 866     -13.988  85.708  11.294  1.00  0.400          C  
ATOM  13364  CD  ARG A 866     -13.149  84.476  11.230  1.00  0.400          C  
ATOM  13365  NE  ARG A 866     -13.571  83.421  12.121  1.00  0.400          N  
ATOM  13366  CZ  ARG A 866     -14.569  82.533  11.876  1.00  0.400          C  
ATOM  13367  NH1 ARG A 866     -15.292  82.614  10.770  1.00  0.400          N  
ATOM  13368  NH2 ARG A 866     -14.810  81.585  12.752  1.00  0.400          N  
ATOM  13369  H   ARG A 866     -12.937  88.433  11.489  1.00  0.290          H  
ATOM  13370  HA  ARG A 866     -15.622  87.631  12.113  1.00  0.360          H  
ATOM  13371 1HB  ARG A 866     -12.863  86.585  12.821  1.00  0.480          H  
ATOM  13372 2HB  ARG A 866     -14.328  85.795  13.338  1.00  0.480          H  
ATOM  13373 1HG  ARG A 866     -15.018  85.450  11.088  1.00  0.480          H  
ATOM  13374 2HG  ARG A 866     -13.628  86.376  10.552  1.00  0.480          H  
ATOM  13375 1HD  ARG A 866     -13.120  84.083  10.219  1.00  0.480          H  
ATOM  13376 2HD  ARG A 866     -12.141  84.756  11.517  1.00  0.480          H  
ATOM  13377  HE  ARG A 866     -13.048  83.324  12.981  1.00  0.480          H  
ATOM  13378 1HH1 ARG A 866     -15.103  83.334  10.090  1.00  0.480          H  
ATOM  13379 2HH1 ARG A 866     -16.088  81.972  10.605  1.00  0.480          H  
ATOM  13380 1HH2 ARG A 866     -14.253  81.518  13.591  1.00  0.480          H  
ATOM  13381 2HH2 ARG A 866     -15.531  80.903  12.575  1.00  0.480          H  
ATOM  13382  N   TYR A 867     -14.098  89.244  14.455  1.00  0.210          N  
ATOM  13383  CA  TYR A 867     -14.222  89.701  15.844  1.00  0.180          C  
ATOM  13384  C   TYR A 867     -14.667  91.153  15.906  1.00  0.200          C  
ATOM  13385  O   TYR A 867     -15.365  91.581  16.837  1.00  0.440          O  
ATOM  13386  CB  TYR A 867     -12.925  89.498  16.610  1.00  0.260          C  
ATOM  13387  CG  TYR A 867     -12.500  88.069  16.803  1.00  0.260          C  
ATOM  13388  CD1 TYR A 867     -11.732  87.412  15.864  1.00  0.260          C  
ATOM  13389  CD2 TYR A 867     -12.832  87.443  17.971  1.00  0.260          C  
ATOM  13390  CE1 TYR A 867     -11.323  86.121  16.117  1.00  0.260          C  
ATOM  13391  CE2 TYR A 867     -12.429  86.170  18.234  1.00  0.260          C  
ATOM  13392  CZ  TYR A 867     -11.677  85.503  17.313  1.00  0.260          C  
ATOM  13393  OH  TYR A 867     -11.263  84.223  17.575  1.00  0.260          O  
ATOM  13394  H   TYR A 867     -13.479  89.742  13.797  1.00  0.250          H  
ATOM  13395  HA  TYR A 867     -14.993  89.109  16.336  1.00  0.220          H  
ATOM  13396 1HB  TYR A 867     -12.145  89.995  16.108  1.00  0.320          H  
ATOM  13397 2HB  TYR A 867     -13.021  89.955  17.592  1.00  0.320          H  
ATOM  13398  HD1 TYR A 867     -11.450  87.907  14.935  1.00  0.320          H  
ATOM  13399  HD2 TYR A 867     -13.395  87.977  18.694  1.00  0.320          H  
ATOM  13400  HE1 TYR A 867     -10.723  85.587  15.395  1.00  0.320          H  
ATOM  13401  HE2 TYR A 867     -12.693  85.694  19.176  1.00  0.320          H  
ATOM  13402  HH  TYR A 867     -10.760  83.873  16.809  1.00  0.320          H  
ATOM  13403  N   ASN A 868     -14.270  91.943  14.921  1.00  0.260          N  
ATOM  13404  CA  ASN A 868     -14.668  93.330  14.949  1.00  0.240          C  
ATOM  13405  C   ASN A 868     -16.084  93.349  14.433  1.00  0.220          C  
ATOM  13406  O   ASN A 868     -16.347  93.385  13.221  1.00  0.260          O  
ATOM  13407  CB  ASN A 868     -13.772  94.224  14.126  1.00  0.340          C  
ATOM  13408  CG  ASN A 868     -14.117  95.679  14.274  1.00  0.340          C  
ATOM  13409  OD1 ASN A 868     -15.247  96.069  14.631  1.00  0.340          O  
ATOM  13410  ND2 ASN A 868     -13.145  96.514  13.994  1.00  0.340          N  
ATOM  13411  H   ASN A 868     -13.677  91.596  14.161  1.00  0.310          H  
ATOM  13412  HA  ASN A 868     -14.677  93.688  15.978  1.00  0.290          H  
ATOM  13413 1HB  ASN A 868     -12.727  94.067  14.400  1.00  0.410          H  
ATOM  13414 2HB  ASN A 868     -13.881  93.967  13.080  1.00  0.410          H  
ATOM  13415 1HD2 ASN A 868     -13.295  97.500  14.061  1.00  0.410          H  
ATOM  13416 2HD2 ASN A 868     -12.252  96.163  13.703  1.00  0.410          H  
ATOM  13417  N   LEU A 869     -17.016  93.404  15.376  1.00  0.190          N  
ATOM  13418  CA  LEU A 869     -18.415  93.278  15.025  1.00  0.200          C  
ATOM  13419  C   LEU A 869     -19.007  94.667  14.740  1.00  0.200          C  
ATOM  13420  O   LEU A 869     -20.225  94.839  14.671  1.00  0.230          O  
ATOM  13421  CB  LEU A 869     -19.237  92.628  16.165  1.00  0.280          C  
ATOM  13422  CG  LEU A 869     -18.727  91.244  16.787  1.00  0.280          C  
ATOM  13423  CD1 LEU A 869     -19.809  90.736  17.708  1.00  0.280          C  
ATOM  13424  CD2 LEU A 869     -18.314  90.191  15.793  1.00  0.280          C  
ATOM  13425  H   LEU A 869     -16.688  93.353  16.336  1.00  0.230          H  
ATOM  13426  HA  LEU A 869     -18.498  92.681  14.127  1.00  0.240          H  
ATOM  13427 1HB  LEU A 869     -19.280  93.339  16.983  1.00  0.330          H  
ATOM  13428 2HB  LEU A 869     -20.252  92.482  15.817  1.00  0.330          H  
ATOM  13429  HG  LEU A 869     -17.864  91.477  17.389  1.00  0.330          H  
ATOM  13430 1HD1 LEU A 869     -19.466  89.852  18.217  1.00  0.330          H  
ATOM  13431 2HD1 LEU A 869     -20.069  91.480  18.417  1.00  0.330          H  
ATOM  13432 3HD1 LEU A 869     -20.690  90.497  17.113  1.00  0.330          H  
ATOM  13433 1HD2 LEU A 869     -17.949  89.318  16.330  1.00  0.330          H  
ATOM  13434 2HD2 LEU A 869     -19.145  89.901  15.203  1.00  0.330          H  
ATOM  13435 3HD2 LEU A 869     -17.521  90.568  15.152  1.00  0.330          H  
ATOM  13436  N   GLY A 870     -18.132  95.674  14.599  1.00  0.190          N  
ATOM  13437  CA  GLY A 870     -18.514  97.035  14.271  1.00  0.190          C  
ATOM  13438  C   GLY A 870     -18.236  98.013  15.394  1.00  0.170          C  
ATOM  13439  O   GLY A 870     -18.305  97.674  16.580  1.00  0.190          O  
ATOM  13440  H   GLY A 870     -17.130  95.506  14.697  1.00  0.230          H  
ATOM  13441 1HA  GLY A 870     -17.964  97.347  13.380  1.00  0.230          H  
ATOM  13442 2HA  GLY A 870     -19.570  97.061  14.012  1.00  0.230          H  
ATOM  13443  N   THR A 871     -17.920  99.234  15.007  1.00  0.150          N  
ATOM  13444  CA  THR A 871     -17.626 100.341  15.910  1.00  0.160          C  
ATOM  13445  C   THR A 871     -18.570 101.464  15.530  1.00  0.170          C  
ATOM  13446  O   THR A 871     -19.422 101.276  14.670  1.00  0.190          O  
ATOM  13447  CB  THR A 871     -16.168 100.822  15.793  1.00  0.220          C  
ATOM  13448  OG1 THR A 871     -15.964 101.483  14.527  1.00  0.220          O  
ATOM  13449  CG2 THR A 871     -15.238  99.613  15.867  1.00  0.220          C  
ATOM  13450  H   THR A 871     -17.835  99.397  14.001  1.00  0.180          H  
ATOM  13451  HA  THR A 871     -17.825 100.041  16.939  1.00  0.190          H  
ATOM  13452  HB  THR A 871     -15.940 101.510  16.603  1.00  0.260          H  
ATOM  13453  HG1 THR A 871     -15.076 101.864  14.519  1.00  0.260          H  
ATOM  13454 1HG2 THR A 871     -14.205  99.942  15.787  1.00  0.260          H  
ATOM  13455 2HG2 THR A 871     -15.384  99.101  16.817  1.00  0.260          H  
ATOM  13456 3HG2 THR A 871     -15.455  98.925  15.050  1.00  0.260          H  
ATOM  13457  N   GLU A 872     -18.529 102.601  16.218  1.00  0.200          N  
ATOM  13458  CA  GLU A 872     -19.429 103.683  15.810  1.00  0.250          C  
ATOM  13459  C   GLU A 872     -19.033 104.246  14.446  1.00  0.250          C  
ATOM  13460  O   GLU A 872     -19.881 104.457  13.579  1.00  0.730          O  
ATOM  13461  CB  GLU A 872     -19.449 104.810  16.841  1.00  0.330          C  
ATOM  13462  CG  GLU A 872     -20.416 105.948  16.488  1.00  0.330          C  
ATOM  13463  CD  GLU A 872     -20.482 107.009  17.536  1.00  0.330          C  
ATOM  13464  OE1 GLU A 872     -19.810 106.882  18.525  1.00  0.330          O  
ATOM  13465  OE2 GLU A 872     -21.217 107.969  17.343  1.00  0.330          O  
ATOM  13466  H   GLU A 872     -17.865 102.726  16.967  1.00  0.240          H  
ATOM  13467  HA  GLU A 872     -20.437 103.280  15.724  1.00  0.300          H  
ATOM  13468 1HB  GLU A 872     -19.737 104.411  17.813  1.00  0.400          H  
ATOM  13469 2HB  GLU A 872     -18.452 105.236  16.939  1.00  0.400          H  
ATOM  13470 1HG  GLU A 872     -20.099 106.410  15.553  1.00  0.400          H  
ATOM  13471 2HG  GLU A 872     -21.410 105.530  16.332  1.00  0.400          H  
ATOM  13472  N   ALA A 873     -17.734 104.542  14.297  1.00  0.410          N  
ATOM  13473  CA  ALA A 873     -17.170 105.086  13.062  1.00  0.350          C  
ATOM  13474  C   ALA A 873     -17.271 104.105  11.901  1.00  0.520          C  
ATOM  13475  O   ALA A 873     -17.489 104.497  10.755  1.00  0.580          O  
ATOM  13476  CB  ALA A 873     -15.712 105.456  13.269  1.00  0.510          C  
ATOM  13477  H   ALA A 873     -17.123 104.368  15.079  1.00  0.490          H  
ATOM  13478  HA  ALA A 873     -17.736 105.979  12.800  1.00  0.420          H  
ATOM  13479 1HB  ALA A 873     -15.318 105.885  12.348  1.00  0.620          H  
ATOM  13480 2HB  ALA A 873     -15.632 106.183  14.075  1.00  0.620          H  
ATOM  13481 3HB  ALA A 873     -15.144 104.566  13.524  1.00  0.620          H  
ATOM  13482  N   ASN A 874     -17.085 102.823  12.207  1.00  0.760          N  
ATOM  13483  CA  ASN A 874     -17.093 101.764  11.218  1.00  0.460          C  
ATOM  13484  C   ASN A 874     -17.938 100.608  11.716  1.00  0.560          C  
ATOM  13485  O   ASN A 874     -17.436  99.592  12.200  1.00  1.050          O  
ATOM  13486  CB  ASN A 874     -15.676 101.322  10.897  1.00  0.760          C  
ATOM  13487  CG  ASN A 874     -14.854 102.414  10.252  1.00  0.760          C  
ATOM  13488  OD1 ASN A 874     -15.042 102.717   9.068  1.00  0.760          O  
ATOM  13489  ND2 ASN A 874     -13.943 103.004  10.991  1.00  0.760          N  
ATOM  13490  H   ASN A 874     -16.916 102.559  13.173  1.00  0.910          H  
ATOM  13491  HA  ASN A 874     -17.561 102.137  10.305  1.00  0.550          H  
ATOM  13492 1HB  ASN A 874     -15.184 101.006  11.818  1.00  0.920          H  
ATOM  13493 2HB  ASN A 874     -15.708 100.461  10.230  1.00  0.920          H  
ATOM  13494 1HD2 ASN A 874     -13.377 103.728  10.597  1.00  0.920          H  
ATOM  13495 2HD2 ASN A 874     -13.810 102.732  11.941  1.00  0.920          H  
ATOM  13496  N   LEU A 875     -19.230 100.776  11.569  1.00  0.310          N  
ATOM  13497  CA  LEU A 875     -20.266  99.877  12.045  1.00  0.260          C  
ATOM  13498  C   LEU A 875     -20.522  98.760  11.061  1.00  0.240          C  
ATOM  13499  O   LEU A 875     -20.090  98.834   9.908  1.00  0.290          O  
ATOM  13500  CB  LEU A 875     -21.571 100.666  12.233  1.00  0.380          C  
ATOM  13501  CG  LEU A 875     -22.273 101.241  10.920  1.00  0.380          C  
ATOM  13502  CD1 LEU A 875     -23.774 101.310  11.169  1.00  0.380          C  
ATOM  13503  CD2 LEU A 875     -21.742 102.673  10.594  1.00  0.380          C  
ATOM  13504  H   LEU A 875     -19.523 101.637  11.142  1.00  0.370          H  
ATOM  13505  HA  LEU A 875     -19.958  99.453  12.995  1.00  0.310          H  
ATOM  13506 1HB  LEU A 875     -22.277 100.019  12.697  1.00  0.460          H  
ATOM  13507 2HB  LEU A 875     -21.375 101.502  12.910  1.00  0.460          H  
ATOM  13508  HG  LEU A 875     -22.098 100.576  10.071  1.00  0.460          H  
ATOM  13509 1HD1 LEU A 875     -24.281 101.702  10.287  1.00  0.460          H  
ATOM  13510 2HD1 LEU A 875     -24.151 100.322  11.382  1.00  0.460          H  
ATOM  13511 3HD1 LEU A 875     -23.957 101.951  12.006  1.00  0.460          H  
ATOM  13512 1HD2 LEU A 875     -22.260 103.050   9.714  1.00  0.460          H  
ATOM  13513 2HD2 LEU A 875     -21.942 103.337  11.443  1.00  0.460          H  
ATOM  13514 3HD2 LEU A 875     -20.689 102.676  10.393  1.00  0.460          H  
ATOM  13515  N   THR A 876     -21.234  97.713  11.475  1.00  0.200          N  
ATOM  13516  CA  THR A 876     -21.596  96.734  10.474  1.00  0.200          C  
ATOM  13517  C   THR A 876     -22.927  97.154   9.929  1.00  0.200          C  
ATOM  13518  O   THR A 876     -23.468  98.181  10.335  1.00  0.200          O  
ATOM  13519  CB  THR A 876     -21.597  95.259  10.927  1.00  0.280          C  
ATOM  13520  OG1 THR A 876     -21.749  94.474   9.739  1.00  0.280          O  
ATOM  13521  CG2 THR A 876     -22.700  94.898  11.929  1.00  0.280          C  
ATOM  13522  H   THR A 876     -21.586  97.627  12.432  1.00  0.240          H  
ATOM  13523  HA  THR A 876     -20.881  96.784   9.654  1.00  0.240          H  
ATOM  13524  HB  THR A 876     -20.624  95.033  11.378  1.00  0.340          H  
ATOM  13525  HG1 THR A 876     -21.218  93.642   9.829  1.00  0.340          H  
ATOM  13526 1HG2 THR A 876     -22.622  93.848  12.176  1.00  0.340          H  
ATOM  13527 2HG2 THR A 876     -22.565  95.477  12.827  1.00  0.340          H  
ATOM  13528 3HG2 THR A 876     -23.677  95.091  11.522  1.00  0.340          H  
ATOM  13529  N   LYS A 877     -23.484  96.374   9.039  1.00  0.210          N  
ATOM  13530  CA  LYS A 877     -24.716  96.793   8.382  1.00  0.220          C  
ATOM  13531  C   LYS A 877     -25.851  97.197   9.320  1.00  0.210          C  
ATOM  13532  O   LYS A 877     -26.662  98.053   8.968  1.00  0.260          O  
ATOM  13533  CB  LYS A 877     -25.202  95.737   7.405  1.00  0.300          C  
ATOM  13534  CG  LYS A 877     -26.439  96.162   6.629  1.00  0.300          C  
ATOM  13535  CD  LYS A 877     -26.749  95.187   5.537  1.00  0.300          C  
ATOM  13536  CE  LYS A 877     -27.961  95.585   4.786  1.00  0.300          C  
ATOM  13537  NZ  LYS A 877     -28.207  94.700   3.621  1.00  0.300          N  
ATOM  13538  H   LYS A 877     -23.008  95.500   8.798  1.00  0.250          H  
ATOM  13539  HA  LYS A 877     -24.474  97.675   7.791  1.00  0.260          H  
ATOM  13540 1HB  LYS A 877     -24.414  95.512   6.686  1.00  0.360          H  
ATOM  13541 2HB  LYS A 877     -25.435  94.815   7.938  1.00  0.360          H  
ATOM  13542 1HG  LYS A 877     -27.293  96.222   7.291  1.00  0.360          H  
ATOM  13543 2HG  LYS A 877     -26.275  97.144   6.198  1.00  0.360          H  
ATOM  13544 1HD  LYS A 877     -25.931  95.180   4.832  1.00  0.360          H  
ATOM  13545 2HD  LYS A 877     -26.869  94.182   5.940  1.00  0.360          H  
ATOM  13546 1HE  LYS A 877     -28.826  95.545   5.446  1.00  0.360          H  
ATOM  13547 2HE  LYS A 877     -27.840  96.609   4.427  1.00  0.360          H  
ATOM  13548 1HZ  LYS A 877     -29.041  95.050   3.175  1.00  0.360          H  
ATOM  13549 2HZ  LYS A 877     -27.404  94.742   2.966  1.00  0.360          H  
ATOM  13550 3HZ  LYS A 877     -28.354  93.755   3.887  1.00  0.360          H  
ATOM  13551  N   TYR A 878     -25.968  96.561  10.478  1.00  0.200          N  
ATOM  13552  CA  TYR A 878     -27.073  96.848  11.358  1.00  0.230          C  
ATOM  13553  C   TYR A 878     -26.678  97.658  12.610  1.00  0.210          C  
ATOM  13554  O   TYR A 878     -27.511  97.872  13.501  1.00  0.220          O  
ATOM  13555  CB  TYR A 878     -27.682  95.509  11.714  1.00  0.310          C  
ATOM  13556  CG  TYR A 878     -28.067  94.730  10.472  1.00  0.310          C  
ATOM  13557  CD1 TYR A 878     -27.404  93.540  10.204  1.00  0.310          C  
ATOM  13558  CD2 TYR A 878     -29.011  95.207   9.576  1.00  0.310          C  
ATOM  13559  CE1 TYR A 878     -27.697  92.821   9.065  1.00  0.310          C  
ATOM  13560  CE2 TYR A 878     -29.301  94.484   8.436  1.00  0.310          C  
ATOM  13561  CZ  TYR A 878     -28.649  93.294   8.182  1.00  0.310          C  
ATOM  13562  OH  TYR A 878     -28.939  92.566   7.044  1.00  0.310          O  
ATOM  13563  H   TYR A 878     -25.293  95.867  10.756  1.00  0.240          H  
ATOM  13564  HA  TYR A 878     -27.805  97.436  10.809  1.00  0.280          H  
ATOM  13565 1HB  TYR A 878     -26.942  94.940  12.223  1.00  0.370          H  
ATOM  13566 2HB  TYR A 878     -28.532  95.610  12.367  1.00  0.370          H  
ATOM  13567  HD1 TYR A 878     -26.649  93.169  10.897  1.00  0.370          H  
ATOM  13568  HD2 TYR A 878     -29.526  96.144   9.765  1.00  0.370          H  
ATOM  13569  HE1 TYR A 878     -27.175  91.883   8.860  1.00  0.370          H  
ATOM  13570  HE2 TYR A 878     -30.044  94.853   7.736  1.00  0.370          H  
ATOM  13571  HH  TYR A 878     -29.698  92.951   6.591  1.00  0.370          H  
ATOM  13572  N   GLY A 879     -25.430  98.151  12.683  1.00  0.200          N  
ATOM  13573  CA  GLY A 879     -24.998  98.897  13.883  1.00  0.210          C  
ATOM  13574  C   GLY A 879     -23.636  98.465  14.462  1.00  0.210          C  
ATOM  13575  O   GLY A 879     -23.014  97.501  14.004  1.00  0.220          O  
ATOM  13576  H   GLY A 879     -24.787  98.030  11.893  1.00  0.240          H  
ATOM  13577 1HA  GLY A 879     -24.955  99.962  13.648  1.00  0.250          H  
ATOM  13578 2HA  GLY A 879     -25.754  98.805  14.661  1.00  0.250          H  
ATOM  13579  N   SER A 880     -23.172  99.214  15.466  1.00  0.220          N  
ATOM  13580  CA  SER A 880     -21.885  98.983  16.145  1.00  0.220          C  
ATOM  13581  C   SER A 880     -21.974  97.856  17.172  1.00  0.210          C  
ATOM  13582  O   SER A 880     -23.076  97.458  17.553  1.00  0.210          O  
ATOM  13583  CB  SER A 880     -21.454 100.237  16.873  1.00  0.310          C  
ATOM  13584  OG  SER A 880     -22.284 100.502  17.974  1.00  0.310          O  
ATOM  13585  H   SER A 880     -23.765  99.991  15.797  1.00  0.260          H  
ATOM  13586  HA  SER A 880     -21.136  98.725  15.396  1.00  0.260          H  
ATOM  13587 1HB  SER A 880     -20.432 100.127  17.210  1.00  0.370          H  
ATOM  13588 2HB  SER A 880     -21.493 101.074  16.185  1.00  0.370          H  
ATOM  13589  HG  SER A 880     -22.036 101.387  18.281  1.00  0.370          H  
ATOM  13590  N   GLY A 881     -20.824  97.377  17.669  1.00  0.210          N  
ATOM  13591  CA  GLY A 881     -20.761  96.364  18.722  1.00  0.200          C  
ATOM  13592  C   GLY A 881     -21.448  96.828  20.007  1.00  0.200          C  
ATOM  13593  O   GLY A 881     -22.084  96.031  20.707  1.00  0.210          O  
ATOM  13594  H   GLY A 881     -19.936  97.694  17.295  1.00  0.250          H  
ATOM  13595 1HA  GLY A 881     -21.209  95.438  18.365  1.00  0.240          H  
ATOM  13596 2HA  GLY A 881     -19.714  96.152  18.928  1.00  0.240          H  
ATOM  13597  N   GLU A 882     -21.339  98.122  20.313  1.00  0.200          N  
ATOM  13598  CA  GLU A 882     -22.002  98.675  21.484  1.00  0.200          C  
ATOM  13599  C   GLU A 882     -23.512  98.594  21.293  1.00  0.200          C  
ATOM  13600  O   GLU A 882     -24.238  98.186  22.203  1.00  0.200          O  
ATOM  13601  CB  GLU A 882     -21.574 100.112  21.732  1.00  0.280          C  
ATOM  13602  CG  GLU A 882     -22.195 100.729  22.970  1.00  0.280          C  
ATOM  13603  CD  GLU A 882     -21.706 102.110  23.225  1.00  0.280          C  
ATOM  13604  OE1 GLU A 882     -20.834 102.548  22.516  1.00  0.280          O  
ATOM  13605  OE2 GLU A 882     -22.219 102.745  24.111  1.00  0.280          O  
ATOM  13606  H   GLU A 882     -20.762  98.707  19.724  1.00  0.240          H  
ATOM  13607  HA  GLU A 882     -21.732  98.078  22.355  1.00  0.240          H  
ATOM  13608 1HB  GLU A 882     -20.492 100.153  21.837  1.00  0.340          H  
ATOM  13609 2HB  GLU A 882     -21.846 100.726  20.874  1.00  0.340          H  
ATOM  13610 1HG  GLU A 882     -23.279 100.759  22.852  1.00  0.340          H  
ATOM  13611 2HG  GLU A 882     -21.967 100.098  23.830  1.00  0.340          H  
ATOM  13612  N   GLU A 883     -23.979  98.993  20.103  1.00  0.200          N  
ATOM  13613  CA  GLU A 883     -25.398  98.960  19.759  1.00  0.200          C  
ATOM  13614  C   GLU A 883     -25.913  97.521  19.756  1.00  0.200          C  
ATOM  13615  O   GLU A 883     -27.029  97.256  20.216  1.00  0.200          O  
ATOM  13616  CB  GLU A 883     -25.611  99.649  18.415  1.00  0.280          C  
ATOM  13617  CG  GLU A 883     -25.372 101.160  18.496  1.00  0.280          C  
ATOM  13618  CD  GLU A 883     -25.384 101.867  17.182  1.00  0.280          C  
ATOM  13619  OE1 GLU A 883     -25.037 101.313  16.176  1.00  0.280          O  
ATOM  13620  OE2 GLU A 883     -25.779 102.986  17.143  1.00  0.280          O  
ATOM  13621  H   GLU A 883     -23.317  99.365  19.420  1.00  0.240          H  
ATOM  13622  HA  GLU A 883     -25.950  99.516  20.514  1.00  0.240          H  
ATOM  13623 1HB  GLU A 883     -24.950  99.223  17.672  1.00  0.340          H  
ATOM  13624 2HB  GLU A 883     -26.635  99.490  18.081  1.00  0.340          H  
ATOM  13625 1HG  GLU A 883     -26.151 101.587  19.121  1.00  0.340          H  
ATOM  13626 2HG  GLU A 883     -24.429 101.345  18.998  1.00  0.340          H  
ATOM  13627  N   LEU A 884     -25.080  96.589  19.283  1.00  0.190          N  
ATOM  13628  CA  LEU A 884     -25.400  95.175  19.284  1.00  0.190          C  
ATOM  13629  C   LEU A 884     -25.611  94.727  20.708  1.00  0.200          C  
ATOM  13630  O   LEU A 884     -26.617  94.089  21.012  1.00  0.200          O  
ATOM  13631  CB  LEU A 884     -24.247  94.351  18.686  1.00  0.270          C  
ATOM  13632  CG  LEU A 884     -24.381  92.815  18.726  1.00  0.270          C  
ATOM  13633  CD1 LEU A 884     -25.556  92.362  17.898  1.00  0.270          C  
ATOM  13634  CD2 LEU A 884     -23.078  92.200  18.257  1.00  0.270          C  
ATOM  13635  H   LEU A 884     -24.197  96.893  18.873  1.00  0.230          H  
ATOM  13636  HA  LEU A 884     -26.315  95.024  18.717  1.00  0.230          H  
ATOM  13637 1HB  LEU A 884     -24.098  94.661  17.654  1.00  0.320          H  
ATOM  13638 2HB  LEU A 884     -23.355  94.591  19.229  1.00  0.320          H  
ATOM  13639  HG  LEU A 884     -24.562  92.508  19.739  1.00  0.320          H  
ATOM  13640 1HD1 LEU A 884     -25.649  91.283  17.951  1.00  0.320          H  
ATOM  13641 2HD1 LEU A 884     -26.458  92.811  18.274  1.00  0.320          H  
ATOM  13642 3HD1 LEU A 884     -25.403  92.653  16.875  1.00  0.320          H  
ATOM  13643 1HD2 LEU A 884     -23.144  91.112  18.301  1.00  0.320          H  
ATOM  13644 2HD2 LEU A 884     -22.875  92.511  17.234  1.00  0.320          H  
ATOM  13645 3HD2 LEU A 884     -22.268  92.543  18.905  1.00  0.320          H  
ATOM  13646  N   SER A 885     -24.667  95.081  21.585  1.00  0.200          N  
ATOM  13647  CA  SER A 885     -24.705  94.707  22.984  1.00  0.200          C  
ATOM  13648  C   SER A 885     -25.953  95.251  23.655  1.00  0.210          C  
ATOM  13649  O   SER A 885     -26.605  94.539  24.423  1.00  0.240          O  
ATOM  13650  CB  SER A 885     -23.466  95.238  23.669  1.00  0.280          C  
ATOM  13651  OG  SER A 885     -22.323  94.627  23.156  1.00  0.280          O  
ATOM  13652  H   SER A 885     -23.851  95.596  21.253  1.00  0.240          H  
ATOM  13653  HA  SER A 885     -24.708  93.625  23.056  1.00  0.240          H  
ATOM  13654 1HB  SER A 885     -23.398  96.306  23.531  1.00  0.340          H  
ATOM  13655 2HB  SER A 885     -23.528  95.057  24.730  1.00  0.340          H  
ATOM  13656  HG  SER A 885     -22.173  95.040  22.274  1.00  0.340          H  
ATOM  13657  N   ASN A 886     -26.326  96.494  23.331  1.00  0.210          N  
ATOM  13658  CA  ASN A 886     -27.528  97.078  23.893  1.00  0.220          C  
ATOM  13659  C   ASN A 886     -28.768  96.324  23.414  1.00  0.200          C  
ATOM  13660  O   ASN A 886     -29.671  96.068  24.212  1.00  0.200          O  
ATOM  13661  CB  ASN A 886     -27.618  98.548  23.533  1.00  0.300          C  
ATOM  13662  CG  ASN A 886     -26.626  99.419  24.294  1.00  0.300          C  
ATOM  13663  OD1 ASN A 886     -26.154  99.102  25.399  1.00  0.300          O  
ATOM  13664  ND2 ASN A 886     -26.297 100.544  23.714  1.00  0.300          N  
ATOM  13665  H   ASN A 886     -25.716  97.053  22.725  1.00  0.250          H  
ATOM  13666  HA  ASN A 886     -27.488  96.981  24.975  1.00  0.260          H  
ATOM  13667 1HB  ASN A 886     -27.434  98.664  22.465  1.00  0.360          H  
ATOM  13668 2HB  ASN A 886     -28.625  98.908  23.730  1.00  0.360          H  
ATOM  13669 1HD2 ASN A 886     -25.650 101.161  24.168  1.00  0.360          H  
ATOM  13670 2HD2 ASN A 886     -26.688 100.791  22.828  1.00  0.360          H  
ATOM  13671  N   ALA A 887     -28.809  95.940  22.125  1.00  0.200          N  
ATOM  13672  CA  ALA A 887     -29.934  95.167  21.598  1.00  0.190          C  
ATOM  13673  C   ALA A 887     -30.028  93.825  22.291  1.00  0.180          C  
ATOM  13674  O   ALA A 887     -31.113  93.414  22.701  1.00  0.170          O  
ATOM  13675  CB  ALA A 887     -29.783  94.978  20.105  1.00  0.270          C  
ATOM  13676  H   ALA A 887     -28.063  96.246  21.489  1.00  0.240          H  
ATOM  13677  HA  ALA A 887     -30.849  95.697  21.804  1.00  0.230          H  
ATOM  13678 1HB  ALA A 887     -30.623  94.417  19.713  1.00  0.320          H  
ATOM  13679 2HB  ALA A 887     -29.735  95.942  19.636  1.00  0.320          H  
ATOM  13680 3HB  ALA A 887     -28.865  94.449  19.912  1.00  0.320          H  
ATOM  13681  N   ILE A 888     -28.888  93.176  22.508  1.00  0.170          N  
ATOM  13682  CA  ILE A 888     -28.878  91.875  23.146  1.00  0.170          C  
ATOM  13683  C   ILE A 888     -29.431  92.020  24.550  1.00  0.180          C  
ATOM  13684  O   ILE A 888     -30.281  91.233  24.980  1.00  0.170          O  
ATOM  13685  CB  ILE A 888     -27.446  91.308  23.217  1.00  0.240          C  
ATOM  13686  CG1 ILE A 888     -26.915  90.991  21.821  1.00  0.240          C  
ATOM  13687  CG2 ILE A 888     -27.415  90.053  24.097  1.00  0.240          C  
ATOM  13688  CD1 ILE A 888     -25.444  90.754  21.768  1.00  0.240          C  
ATOM  13689  H   ILE A 888     -28.017  93.577  22.148  1.00  0.200          H  
ATOM  13690  HA  ILE A 888     -29.508  91.195  22.579  1.00  0.200          H  
ATOM  13691  HB  ILE A 888     -26.804  92.058  23.628  1.00  0.290          H  
ATOM  13692 1HG1 ILE A 888     -27.371  90.114  21.455  1.00  0.290          H  
ATOM  13693 2HG1 ILE A 888     -27.161  91.797  21.161  1.00  0.290          H  
ATOM  13694 1HG2 ILE A 888     -26.419  89.682  24.159  1.00  0.290          H  
ATOM  13695 2HG2 ILE A 888     -27.754  90.276  25.104  1.00  0.290          H  
ATOM  13696 3HG2 ILE A 888     -28.047  89.291  23.678  1.00  0.290          H  
ATOM  13697 1HD1 ILE A 888     -25.171  90.555  20.758  1.00  0.290          H  
ATOM  13698 2HD1 ILE A 888     -24.916  91.630  22.106  1.00  0.290          H  
ATOM  13699 3HD1 ILE A 888     -25.157  89.910  22.382  1.00  0.290          H  
ATOM  13700  N   ALA A 889     -28.929  93.018  25.277  1.00  0.190          N  
ATOM  13701  CA  ALA A 889     -29.359  93.264  26.634  1.00  0.200          C  
ATOM  13702  C   ALA A 889     -30.829  93.605  26.726  1.00  0.190          C  
ATOM  13703  O   ALA A 889     -31.509  93.129  27.631  1.00  0.190          O  
ATOM  13704  CB  ALA A 889     -28.556  94.387  27.210  1.00  0.280          C  
ATOM  13705  H   ALA A 889     -28.205  93.617  24.877  1.00  0.230          H  
ATOM  13706  HA  ALA A 889     -29.184  92.360  27.210  1.00  0.240          H  
ATOM  13707 1HB  ALA A 889     -28.845  94.560  28.243  1.00  0.330          H  
ATOM  13708 2HB  ALA A 889     -27.510  94.121  27.157  1.00  0.330          H  
ATOM  13709 3HB  ALA A 889     -28.729  95.285  26.626  1.00  0.330          H  
ATOM  13710  N   ALA A 890     -31.334  94.420  25.798  1.00  0.190          N  
ATOM  13711  CA  ALA A 890     -32.737  94.781  25.812  1.00  0.200          C  
ATOM  13712  C   ALA A 890     -33.606  93.552  25.613  1.00  0.190          C  
ATOM  13713  O   ALA A 890     -34.632  93.389  26.286  1.00  0.190          O  
ATOM  13714  CB  ALA A 890     -33.005  95.785  24.728  1.00  0.280          C  
ATOM  13715  H   ALA A 890     -30.716  94.837  25.096  1.00  0.230          H  
ATOM  13716  HA  ALA A 890     -32.970  95.217  26.782  1.00  0.240          H  
ATOM  13717 1HB  ALA A 890     -34.051  96.081  24.733  1.00  0.330          H  
ATOM  13718 2HB  ALA A 890     -32.379  96.661  24.880  1.00  0.330          H  
ATOM  13719 3HB  ALA A 890     -32.756  95.318  23.788  1.00  0.330          H  
ATOM  13720  N   LEU A 891     -33.183  92.675  24.701  1.00  0.180          N  
ATOM  13721  CA  LEU A 891     -33.909  91.457  24.423  1.00  0.170          C  
ATOM  13722  C   LEU A 891     -33.911  90.588  25.674  1.00  0.170          C  
ATOM  13723  O   LEU A 891     -34.970  90.113  26.099  1.00  0.170          O  
ATOM  13724  CB  LEU A 891     -33.240  90.760  23.235  1.00  0.240          C  
ATOM  13725  CG  LEU A 891     -33.364  91.455  21.826  1.00  0.240          C  
ATOM  13726  CD1 LEU A 891     -32.386  90.774  20.858  1.00  0.240          C  
ATOM  13727  CD2 LEU A 891     -34.767  91.344  21.309  1.00  0.240          C  
ATOM  13728  H   LEU A 891     -32.347  92.894  24.147  1.00  0.220          H  
ATOM  13729  HA  LEU A 891     -34.931  91.690  24.181  1.00  0.200          H  
ATOM  13730 1HB  LEU A 891     -32.190  90.710  23.452  1.00  0.290          H  
ATOM  13731 2HB  LEU A 891     -33.623  89.751  23.152  1.00  0.290          H  
ATOM  13732  HG  LEU A 891     -33.117  92.499  21.904  1.00  0.290          H  
ATOM  13733 1HD1 LEU A 891     -32.450  91.232  19.883  1.00  0.290          H  
ATOM  13734 2HD1 LEU A 891     -31.374  90.878  21.233  1.00  0.290          H  
ATOM  13735 3HD1 LEU A 891     -32.629  89.734  20.780  1.00  0.290          H  
ATOM  13736 1HD2 LEU A 891     -34.838  91.821  20.339  1.00  0.290          H  
ATOM  13737 2HD2 LEU A 891     -35.026  90.300  21.216  1.00  0.290          H  
ATOM  13738 3HD2 LEU A 891     -35.444  91.829  21.983  1.00  0.290          H  
ATOM  13739  N   HIS A 892     -32.763  90.524  26.358  1.00  0.170          N  
ATOM  13740  CA  HIS A 892     -32.630  89.775  27.600  1.00  0.180          C  
ATOM  13741  C   HIS A 892     -33.592  90.323  28.663  1.00  0.200          C  
ATOM  13742  O   HIS A 892     -34.349  89.573  29.285  1.00  0.210          O  
ATOM  13743  CB  HIS A 892     -31.183  89.846  28.113  1.00  0.250          C  
ATOM  13744  CG  HIS A 892     -30.920  89.070  29.349  1.00  0.250          C  
ATOM  13745  ND1 HIS A 892     -30.815  87.699  29.350  1.00  0.250          N  
ATOM  13746  CD2 HIS A 892     -30.736  89.466  30.628  1.00  0.250          C  
ATOM  13747  CE1 HIS A 892     -30.574  87.278  30.577  1.00  0.250          C  
ATOM  13748  NE2 HIS A 892     -30.522  88.329  31.375  1.00  0.250          N  
ATOM  13749  H   HIS A 892     -31.919  90.947  25.956  1.00  0.200          H  
ATOM  13750  HA  HIS A 892     -32.878  88.730  27.427  1.00  0.220          H  
ATOM  13751 1HB  HIS A 892     -30.502  89.503  27.330  1.00  0.300          H  
ATOM  13752 2HB  HIS A 892     -30.929  90.872  28.326  1.00  0.300          H  
ATOM  13753  HD1 HIS A 892     -30.765  87.120  28.531  1.00  0.300          H  
ATOM  13754  HD2 HIS A 892     -30.732  90.450  31.104  1.00  0.300          H  
ATOM  13755  HE1 HIS A 892     -30.457  86.215  30.783  1.00  0.300          H  
ATOM  13756  N   ASP A 893     -33.601  91.649  28.855  1.00  0.210          N  
ATOM  13757  CA  ASP A 893     -34.479  92.283  29.840  1.00  0.220          C  
ATOM  13758  C   ASP A 893     -35.955  92.008  29.546  1.00  0.220          C  
ATOM  13759  O   ASP A 893     -36.765  91.863  30.464  1.00  0.230          O  
ATOM  13760  CB  ASP A 893     -34.262  93.799  29.898  1.00  0.300          C  
ATOM  13761  CG  ASP A 893     -32.945  94.244  30.571  1.00  0.300          C  
ATOM  13762  OD1 ASP A 893     -32.284  93.440  31.194  1.00  0.300          O  
ATOM  13763  OD2 ASP A 893     -32.638  95.409  30.474  1.00  0.300          O  
ATOM  13764  H   ASP A 893     -32.944  92.231  28.330  1.00  0.250          H  
ATOM  13765  HA  ASP A 893     -34.243  91.868  30.819  1.00  0.260          H  
ATOM  13766 1HB  ASP A 893     -34.266  94.187  28.877  1.00  0.360          H  
ATOM  13767 2HB  ASP A 893     -35.094  94.261  30.423  1.00  0.360          H  
ATOM  13768  N   ALA A 894     -36.301  91.880  28.259  1.00  0.210          N  
ATOM  13769  CA  ALA A 894     -37.667  91.609  27.823  1.00  0.210          C  
ATOM  13770  C   ALA A 894     -38.043  90.130  27.992  1.00  0.210          C  
ATOM  13771  O   ALA A 894     -39.181  89.756  27.722  1.00  0.220          O  
ATOM  13772  CB  ALA A 894     -37.853  92.008  26.364  1.00  0.290          C  
ATOM  13773  H   ALA A 894     -35.592  92.065  27.540  1.00  0.250          H  
ATOM  13774  HA  ALA A 894     -38.339  92.201  28.441  1.00  0.250          H  
ATOM  13775 1HB  ALA A 894     -38.876  91.828  26.065  1.00  0.350          H  
ATOM  13776 2HB  ALA A 894     -37.616  93.063  26.252  1.00  0.350          H  
ATOM  13777 3HB  ALA A 894     -37.185  91.420  25.736  1.00  0.350          H  
ATOM  13778  N   GLY A 895     -37.104  89.286  28.437  1.00  0.210          N  
ATOM  13779  CA  GLY A 895     -37.363  87.866  28.630  1.00  0.220          C  
ATOM  13780  C   GLY A 895     -37.004  86.986  27.438  1.00  0.210          C  
ATOM  13781  O   GLY A 895     -37.394  85.813  27.398  1.00  0.220          O  
ATOM  13782  H   GLY A 895     -36.171  89.630  28.673  1.00  0.250          H  
ATOM  13783 1HA  GLY A 895     -36.799  87.532  29.500  1.00  0.260          H  
ATOM  13784 2HA  GLY A 895     -38.415  87.731  28.870  1.00  0.260          H  
ATOM  13785  N   LEU A 896     -36.268  87.527  26.473  1.00  0.200          N  
ATOM  13786  CA  LEU A 896     -35.907  86.780  25.291  1.00  0.190          C  
ATOM  13787  C   LEU A 896     -34.503  86.239  25.392  1.00  0.170          C  
ATOM  13788  O   LEU A 896     -33.608  86.883  25.938  1.00  0.190          O  
ATOM  13789  CB  LEU A 896     -35.985  87.725  24.100  1.00  0.270          C  
ATOM  13790  CG  LEU A 896     -37.347  88.416  23.913  1.00  0.270          C  
ATOM  13791  CD1 LEU A 896     -37.246  89.459  22.898  1.00  0.270          C  
ATOM  13792  CD2 LEU A 896     -38.348  87.431  23.480  1.00  0.270          C  
ATOM  13793  H   LEU A 896     -35.906  88.482  26.540  1.00  0.240          H  
ATOM  13794  HA  LEU A 896     -36.585  85.940  25.175  1.00  0.230          H  
ATOM  13795 1HB  LEU A 896     -35.236  88.479  24.215  1.00  0.320          H  
ATOM  13796 2HB  LEU A 896     -35.760  87.153  23.193  1.00  0.320          H  
ATOM  13797  HG  LEU A 896     -37.660  88.880  24.852  1.00  0.320          H  
ATOM  13798 1HD1 LEU A 896     -38.213  89.928  22.810  1.00  0.320          H  
ATOM  13799 2HD1 LEU A 896     -36.526  90.184  23.228  1.00  0.320          H  
ATOM  13800 3HD1 LEU A 896     -36.945  89.029  21.944  1.00  0.320          H  
ATOM  13801 1HD2 LEU A 896     -39.294  87.925  23.337  1.00  0.320          H  
ATOM  13802 2HD2 LEU A 896     -38.034  86.981  22.549  1.00  0.320          H  
ATOM  13803 3HD2 LEU A 896     -38.465  86.665  24.233  1.00  0.320          H  
ATOM  13804  N   LYS A 897     -34.294  85.075  24.811  1.00  0.170          N  
ATOM  13805  CA  LYS A 897     -32.962  84.511  24.745  1.00  0.170          C  
ATOM  13806  C   LYS A 897     -32.365  85.065  23.469  1.00  0.160          C  
ATOM  13807  O   LYS A 897     -33.097  85.317  22.499  1.00  0.160          O  
ATOM  13808  CB  LYS A 897     -33.036  82.987  24.739  1.00  0.240          C  
ATOM  13809  CG  LYS A 897     -33.813  82.393  25.930  1.00  0.240          C  
ATOM  13810  CD  LYS A 897     -33.140  82.675  27.280  1.00  0.240          C  
ATOM  13811  CE  LYS A 897     -33.905  82.023  28.430  1.00  0.240          C  
ATOM  13812  NZ  LYS A 897     -35.154  82.780  28.793  1.00  0.240          N  
ATOM  13813  H   LYS A 897     -35.088  84.577  24.404  1.00  0.200          H  
ATOM  13814  HA  LYS A 897     -32.352  84.861  25.580  1.00  0.200          H  
ATOM  13815 1HB  LYS A 897     -33.518  82.660  23.832  1.00  0.290          H  
ATOM  13816 2HB  LYS A 897     -32.028  82.571  24.748  1.00  0.290          H  
ATOM  13817 1HG  LYS A 897     -34.824  82.801  25.928  1.00  0.290          H  
ATOM  13818 2HG  LYS A 897     -33.881  81.310  25.790  1.00  0.290          H  
ATOM  13819 1HD  LYS A 897     -32.115  82.281  27.266  1.00  0.290          H  
ATOM  13820 2HD  LYS A 897     -33.099  83.746  27.461  1.00  0.290          H  
ATOM  13821 1HE  LYS A 897     -34.187  81.021  28.129  1.00  0.290          H  
ATOM  13822 2HE  LYS A 897     -33.258  81.962  29.305  1.00  0.290          H  
ATOM  13823 1HZ  LYS A 897     -35.618  82.294  29.552  1.00  0.290          H  
ATOM  13824 2HZ  LYS A 897     -34.910  83.714  29.088  1.00  0.290          H  
ATOM  13825 3HZ  LYS A 897     -35.780  82.840  28.000  1.00  0.290          H  
ATOM  13826  N   VAL A 898     -31.055  85.263  23.442  1.00  0.150          N  
ATOM  13827  CA  VAL A 898     -30.484  85.842  22.232  1.00  0.150          C  
ATOM  13828  C   VAL A 898     -29.426  84.945  21.581  1.00  0.140          C  
ATOM  13829  O   VAL A 898     -28.458  84.489  22.210  1.00  0.150          O  
ATOM  13830  CB  VAL A 898     -29.932  87.229  22.555  1.00  0.210          C  
ATOM  13831  CG1 VAL A 898     -29.413  87.852  21.323  1.00  0.210          C  
ATOM  13832  CG2 VAL A 898     -31.020  88.088  23.182  1.00  0.210          C  
ATOM  13833  H   VAL A 898     -30.490  85.046  24.282  1.00  0.180          H  
ATOM  13834  HA  VAL A 898     -31.281  85.978  21.499  1.00  0.180          H  
ATOM  13835  HB  VAL A 898     -29.100  87.132  23.256  1.00  0.250          H  
ATOM  13836 1HG1 VAL A 898     -29.038  88.809  21.565  1.00  0.250          H  
ATOM  13837 2HG1 VAL A 898     -28.647  87.265  20.893  1.00  0.250          H  
ATOM  13838 3HG1 VAL A 898     -30.232  87.955  20.607  1.00  0.250          H  
ATOM  13839 1HG2 VAL A 898     -30.609  89.064  23.408  1.00  0.250          H  
ATOM  13840 2HG2 VAL A 898     -31.843  88.180  22.482  1.00  0.250          H  
ATOM  13841 3HG2 VAL A 898     -31.384  87.639  24.107  1.00  0.250          H  
ATOM  13842  N   GLN A 899     -29.607  84.698  20.290  1.00  0.150          N  
ATOM  13843  CA  GLN A 899     -28.703  83.815  19.567  1.00  0.160          C  
ATOM  13844  C   GLN A 899     -27.944  84.504  18.423  1.00  0.140          C  
ATOM  13845  O   GLN A 899     -28.543  85.249  17.644  1.00  0.200          O  
ATOM  13846  CB  GLN A 899     -29.553  82.694  18.986  1.00  0.220          C  
ATOM  13847  CG  GLN A 899     -30.332  81.835  20.022  1.00  0.220          C  
ATOM  13848  CD  GLN A 899     -31.250  80.849  19.323  1.00  0.220          C  
ATOM  13849  OE1 GLN A 899     -30.874  80.330  18.274  1.00  0.220          O  
ATOM  13850  NE2 GLN A 899     -32.442  80.596  19.849  1.00  0.220          N  
ATOM  13851  H   GLN A 899     -30.412  85.120  19.809  1.00  0.180          H  
ATOM  13852  HA  GLN A 899     -27.977  83.423  20.265  1.00  0.190          H  
ATOM  13853 1HB  GLN A 899     -30.264  83.145  18.342  1.00  0.260          H  
ATOM  13854 2HB  GLN A 899     -28.938  82.036  18.382  1.00  0.260          H  
ATOM  13855 1HG  GLN A 899     -29.638  81.280  20.634  1.00  0.260          H  
ATOM  13856 2HG  GLN A 899     -30.944  82.486  20.644  1.00  0.260          H  
ATOM  13857 1HE2 GLN A 899     -33.058  79.964  19.385  1.00  0.260          H  
ATOM  13858 2HE2 GLN A 899     -32.768  81.014  20.734  1.00  0.260          H  
ATOM  13859  N   GLU A 900     -26.645  84.203  18.297  1.00  0.170          N  
ATOM  13860  CA  GLU A 900     -25.815  84.732  17.193  1.00  0.210          C  
ATOM  13861  C   GLU A 900     -25.735  83.802  15.989  1.00  0.170          C  
ATOM  13862  O   GLU A 900     -25.329  82.644  16.113  1.00  0.200          O  
ATOM  13863  CB  GLU A 900     -24.376  85.010  17.657  1.00  0.280          C  
ATOM  13864  CG  GLU A 900     -23.376  85.581  16.573  1.00  0.280          C  
ATOM  13865  CD  GLU A 900     -23.677  86.993  16.024  1.00  0.280          C  
ATOM  13866  OE1 GLU A 900     -24.613  87.600  16.451  1.00  0.280          O  
ATOM  13867  OE2 GLU A 900     -22.923  87.458  15.183  1.00  0.280          O  
ATOM  13868  H   GLU A 900     -26.228  83.618  19.032  1.00  0.200          H  
ATOM  13869  HA  GLU A 900     -26.254  85.676  16.858  1.00  0.250          H  
ATOM  13870 1HB  GLU A 900     -24.380  85.682  18.464  1.00  0.330          H  
ATOM  13871 2HB  GLU A 900     -23.942  84.078  18.025  1.00  0.330          H  
ATOM  13872 1HG  GLU A 900     -22.398  85.611  17.025  1.00  0.330          H  
ATOM  13873 2HG  GLU A 900     -23.324  84.894  15.739  1.00  0.330          H  
ATOM  13874  N   ASP A 901     -26.015  84.319  14.805  1.00  0.240          N  
ATOM  13875  CA  ASP A 901     -25.800  83.517  13.608  1.00  0.240          C  
ATOM  13876  C   ASP A 901     -24.293  83.492  13.290  1.00  0.220          C  
ATOM  13877  O   ASP A 901     -23.673  84.527  13.060  1.00  0.280          O  
ATOM  13878  CB  ASP A 901     -26.574  84.081  12.430  1.00  0.340          C  
ATOM  13879  CG  ASP A 901     -28.107  83.869  12.453  1.00  0.340          C  
ATOM  13880  OD1 ASP A 901     -28.610  83.077  13.204  1.00  0.340          O  
ATOM  13881  OD2 ASP A 901     -28.759  84.458  11.627  1.00  0.340          O  
ATOM  13882  H   ASP A 901     -26.411  85.267  14.728  1.00  0.290          H  
ATOM  13883  HA  ASP A 901     -26.126  82.497  13.796  1.00  0.290          H  
ATOM  13884 1HB  ASP A 901     -26.407  85.142  12.451  1.00  0.400          H  
ATOM  13885 2HB  ASP A 901     -26.164  83.690  11.497  1.00  0.400          H  
ATOM  13886  N   LEU A 902     -23.701  82.306  13.303  1.00  0.170          N  
ATOM  13887  CA  LEU A 902     -22.267  82.110  13.106  1.00  0.220          C  
ATOM  13888  C   LEU A 902     -21.919  81.630  11.709  1.00  0.200          C  
ATOM  13889  O   LEU A 902     -22.634  80.805  11.133  1.00  0.220          O  
ATOM  13890  CB  LEU A 902     -21.782  80.989  14.035  1.00  0.290          C  
ATOM  13891  CG  LEU A 902     -22.015  81.128  15.516  1.00  0.290          C  
ATOM  13892  CD1 LEU A 902     -21.516  79.866  16.157  1.00  0.290          C  
ATOM  13893  CD2 LEU A 902     -21.336  82.324  16.092  1.00  0.290          C  
ATOM  13894  H   LEU A 902     -24.273  81.487  13.490  1.00  0.200          H  
ATOM  13895  HA  LEU A 902     -21.751  83.050  13.296  1.00  0.260          H  
ATOM  13896 1HB  LEU A 902     -22.319  80.088  13.743  1.00  0.350          H  
ATOM  13897 2HB  LEU A 902     -20.745  80.798  13.867  1.00  0.350          H  
ATOM  13898  HG  LEU A 902     -23.072  81.223  15.693  1.00  0.350          H  
ATOM  13899 1HD1 LEU A 902     -21.677  79.908  17.224  1.00  0.350          H  
ATOM  13900 2HD1 LEU A 902     -22.044  79.014  15.744  1.00  0.350          H  
ATOM  13901 3HD1 LEU A 902     -20.455  79.753  15.963  1.00  0.350          H  
ATOM  13902 1HD2 LEU A 902     -21.545  82.369  17.161  1.00  0.350          H  
ATOM  13903 2HD2 LEU A 902     -20.278  82.254  15.945  1.00  0.350          H  
ATOM  13904 3HD2 LEU A 902     -21.709  83.226  15.616  1.00  0.350          H  
ATOM  13905  N   VAL A 903     -20.764  82.044  11.198  1.00  0.180          N  
ATOM  13906  CA  VAL A 903     -20.287  81.493   9.945  1.00  0.180          C  
ATOM  13907  C   VAL A 903     -18.909  80.871  10.156  1.00  0.200          C  
ATOM  13908  O   VAL A 903     -17.936  81.580  10.414  1.00  0.280          O  
ATOM  13909  CB  VAL A 903     -20.207  82.585   8.854  1.00  0.250          C  
ATOM  13910  CG1 VAL A 903     -19.700  81.984   7.526  1.00  0.250          C  
ATOM  13911  CG2 VAL A 903     -21.578  83.247   8.673  1.00  0.250          C  
ATOM  13912  H   VAL A 903     -20.213  82.726  11.699  1.00  0.220          H  
ATOM  13913  HA  VAL A 903     -20.967  80.715   9.616  1.00  0.220          H  
ATOM  13914  HB  VAL A 903     -19.492  83.322   9.149  1.00  0.300          H  
ATOM  13915 1HG1 VAL A 903     -19.627  82.777   6.775  1.00  0.300          H  
ATOM  13916 2HG1 VAL A 903     -18.715  81.548   7.666  1.00  0.300          H  
ATOM  13917 3HG1 VAL A 903     -20.402  81.219   7.175  1.00  0.300          H  
ATOM  13918 1HG2 VAL A 903     -21.496  84.015   7.915  1.00  0.300          H  
ATOM  13919 2HG2 VAL A 903     -22.306  82.504   8.360  1.00  0.300          H  
ATOM  13920 3HG2 VAL A 903     -21.903  83.699   9.609  1.00  0.300          H  
ATOM  13921  N   MET A 904     -18.841  79.545  10.003  1.00  0.170          N  
ATOM  13922  CA  MET A 904     -17.604  78.781  10.151  1.00  0.180          C  
ATOM  13923  C   MET A 904     -17.263  78.096   8.844  1.00  0.160          C  
ATOM  13924  O   MET A 904     -16.381  77.249   8.777  1.00  0.240          O  
ATOM  13925  CB  MET A 904     -17.733  77.774  11.292  1.00  0.250          C  
ATOM  13926  CG  MET A 904     -17.871  78.451  12.635  1.00  0.250          C  
ATOM  13927  SD  MET A 904     -17.846  77.343  14.056  1.00  0.250          S  
ATOM  13928  CE  MET A 904     -19.461  76.589  14.006  1.00  0.250          C  
ATOM  13929  H   MET A 904     -19.697  79.036   9.809  1.00  0.200          H  
ATOM  13930  HA  MET A 904     -16.788  79.466  10.382  1.00  0.220          H  
ATOM  13931 1HB  MET A 904     -18.597  77.139  11.120  1.00  0.300          H  
ATOM  13932 2HB  MET A 904     -16.844  77.132  11.321  1.00  0.300          H  
ATOM  13933 1HG  MET A 904     -17.054  79.159  12.745  1.00  0.300          H  
ATOM  13934 2HG  MET A 904     -18.804  79.008  12.654  1.00  0.300          H  
ATOM  13935 1HE  MET A 904     -19.563  75.901  14.850  1.00  0.300          H  
ATOM  13936 2HE  MET A 904     -20.219  77.366  14.083  1.00  0.300          H  
ATOM  13937 3HE  MET A 904     -19.586  76.041  13.078  1.00  0.300          H  
ATOM  13938  N   ASN A 905     -17.999  78.443   7.803  1.00  0.150          N  
ATOM  13939  CA  ASN A 905     -17.787  77.844   6.499  1.00  0.140          C  
ATOM  13940  C   ASN A 905     -16.835  78.661   5.626  1.00  0.140          C  
ATOM  13941  O   ASN A 905     -15.930  78.094   5.006  1.00  0.160          O  
ATOM  13942  CB  ASN A 905     -19.131  77.636   5.801  1.00  0.200          C  
ATOM  13943  CG  ASN A 905     -19.026  76.865   4.497  1.00  0.200          C  
ATOM  13944  OD1 ASN A 905     -18.960  77.462   3.418  1.00  0.200          O  
ATOM  13945  ND2 ASN A 905     -19.010  75.564   4.591  1.00  0.200          N  
ATOM  13946  H   ASN A 905     -18.715  79.144   7.931  1.00  0.180          H  
ATOM  13947  HA  ASN A 905     -17.320  76.869   6.639  1.00  0.170          H  
ATOM  13948 1HB  ASN A 905     -19.794  77.084   6.471  1.00  0.240          H  
ATOM  13949 2HB  ASN A 905     -19.602  78.597   5.608  1.00  0.240          H  
ATOM  13950 1HD2 ASN A 905     -18.911  74.987   3.768  1.00  0.240          H  
ATOM  13951 2HD2 ASN A 905     -19.062  75.140   5.492  1.00  0.240          H  
ATOM  13952  N   GLN A 906     -17.034  79.982   5.594  1.00  0.140          N  
ATOM  13953  CA  GLN A 906     -16.298  80.837   4.668  1.00  0.150          C  
ATOM  13954  C   GLN A 906     -16.086  82.302   5.053  1.00  0.160          C  
ATOM  13955  O   GLN A 906     -16.842  82.878   5.836  1.00  0.180          O  
ATOM  13956  CB  GLN A 906     -17.005  80.785   3.305  1.00  0.210          C  
ATOM  13957  CG  GLN A 906     -18.578  80.959   3.320  1.00  0.210          C  
ATOM  13958  CD  GLN A 906     -19.072  82.387   3.401  1.00  0.210          C  
ATOM  13959  OE1 GLN A 906     -18.337  83.305   3.064  1.00  0.210          O  
ATOM  13960  NE2 GLN A 906     -20.323  82.573   3.841  1.00  0.210          N  
ATOM  13961  H   GLN A 906     -17.747  80.390   6.173  1.00  0.170          H  
ATOM  13962  HA  GLN A 906     -15.310  80.400   4.549  1.00  0.180          H  
ATOM  13963 1HB  GLN A 906     -16.603  81.584   2.691  1.00  0.250          H  
ATOM  13964 2HB  GLN A 906     -16.768  79.841   2.800  1.00  0.250          H  
ATOM  13965 1HG  GLN A 906     -18.960  80.521   2.399  1.00  0.250          H  
ATOM  13966 2HG  GLN A 906     -18.989  80.423   4.161  1.00  0.250          H  
ATOM  13967 1HE2 GLN A 906     -20.699  83.527   3.942  1.00  0.250          H  
ATOM  13968 2HE2 GLN A 906     -20.904  81.790   4.083  1.00  0.250          H  
ATOM  13969  N   MET A 907     -15.050  82.897   4.443  1.00  0.170          N  
ATOM  13970  CA  MET A 907     -14.724  84.326   4.541  1.00  0.190          C  
ATOM  13971  C   MET A 907     -14.678  84.989   3.158  1.00  0.200          C  
ATOM  13972  O   MET A 907     -14.271  84.384   2.156  1.00  0.260          O  
ATOM  13973  CB  MET A 907     -13.403  84.519   5.261  1.00  0.260          C  
ATOM  13974  CG  MET A 907     -13.415  84.039   6.701  1.00  0.260          C  
ATOM  13975  SD  MET A 907     -14.479  85.053   7.756  1.00  0.260          S  
ATOM  13976  CE  MET A 907     -13.611  86.632   7.876  1.00  0.260          C  
ATOM  13977  H   MET A 907     -14.462  82.307   3.849  1.00  0.200          H  
ATOM  13978  HA  MET A 907     -15.511  84.826   5.107  1.00  0.230          H  
ATOM  13979 1HB  MET A 907     -12.629  83.965   4.735  1.00  0.310          H  
ATOM  13980 2HB  MET A 907     -13.129  85.567   5.222  1.00  0.310          H  
ATOM  13981 1HG  MET A 907     -13.793  83.030   6.713  1.00  0.310          H  
ATOM  13982 2HG  MET A 907     -12.419  84.022   7.117  1.00  0.310          H  
ATOM  13983 1HE  MET A 907     -14.179  87.320   8.497  1.00  0.310          H  
ATOM  13984 2HE  MET A 907     -12.624  86.480   8.313  1.00  0.310          H  
ATOM  13985 3HE  MET A 907     -13.503  87.062   6.891  1.00  0.310          H  
ATOM  13986  N   ILE A 908     -15.126  86.242   3.083  1.00  0.220          N  
ATOM  13987  CA  ILE A 908     -15.164  86.955   1.809  1.00  0.300          C  
ATOM  13988  C   ILE A 908     -14.510  88.319   1.886  1.00  0.230          C  
ATOM  13989  O   ILE A 908     -14.831  89.113   2.755  1.00  0.220          O  
ATOM  13990  CB  ILE A 908     -16.618  87.096   1.316  1.00  0.390          C  
ATOM  13991  CG1 ILE A 908     -17.220  85.681   1.137  1.00  0.390          C  
ATOM  13992  CG2 ILE A 908     -16.680  87.906   0.004  1.00  0.390          C  
ATOM  13993  CD1 ILE A 908     -18.680  85.611   0.880  1.00  0.390          C  
ATOM  13994  H   ILE A 908     -15.410  86.736   3.937  1.00  0.260          H  
ATOM  13995  HA  ILE A 908     -14.617  86.370   1.074  1.00  0.360          H  
ATOM  13996  HB  ILE A 908     -17.195  87.603   2.080  1.00  0.470          H  
ATOM  13997 1HG1 ILE A 908     -16.704  85.183   0.332  1.00  0.470          H  
ATOM  13998 2HG1 ILE A 908     -17.065  85.130   2.038  1.00  0.470          H  
ATOM  13999 1HG2 ILE A 908     -17.703  88.012  -0.326  1.00  0.470          H  
ATOM  14000 2HG2 ILE A 908     -16.271  88.890   0.162  1.00  0.470          H  
ATOM  14001 3HG2 ILE A 908     -16.106  87.397  -0.768  1.00  0.470          H  
ATOM  14002 1HD1 ILE A 908     -18.962  84.579   0.823  1.00  0.470          H  
ATOM  14003 2HD1 ILE A 908     -19.204  86.047   1.681  1.00  0.470          H  
ATOM  14004 3HD1 ILE A 908     -18.939  86.114  -0.040  1.00  0.470          H  
ATOM  14005  N   GLY A 909     -13.611  88.618   0.955  1.00  0.210          N  
ATOM  14006  CA  GLY A 909     -13.003  89.937   0.966  1.00  0.190          C  
ATOM  14007  C   GLY A 909     -11.585  90.033   1.491  1.00  0.180          C  
ATOM  14008  O   GLY A 909     -11.113  91.127   1.804  1.00  0.200          O  
ATOM  14009  H   GLY A 909     -13.375  87.949   0.238  1.00  0.250          H  
ATOM  14010 1HA  GLY A 909     -13.012  90.317  -0.053  1.00  0.230          H  
ATOM  14011 2HA  GLY A 909     -13.631  90.594   1.547  1.00  0.230          H  
ATOM  14012  N   PHE A 910     -10.912  88.909   1.639  1.00  0.170          N  
ATOM  14013  CA  PHE A 910      -9.527  88.949   2.061  1.00  0.180          C  
ATOM  14014  C   PHE A 910      -8.780  89.624   0.923  1.00  0.160          C  
ATOM  14015  O   PHE A 910      -9.186  89.495  -0.235  1.00  0.170          O  
ATOM  14016  CB  PHE A 910      -9.025  87.551   2.369  1.00  0.250          C  
ATOM  14017  CG  PHE A 910      -9.553  86.944   3.691  1.00  0.250          C  
ATOM  14018  CD1 PHE A 910     -10.203  87.710   4.688  1.00  0.250          C  
ATOM  14019  CD2 PHE A 910      -9.347  85.609   3.958  1.00  0.250          C  
ATOM  14020  CE1 PHE A 910     -10.582  87.137   5.865  1.00  0.250          C  
ATOM  14021  CE2 PHE A 910      -9.737  85.051   5.137  1.00  0.250          C  
ATOM  14022  CZ  PHE A 910     -10.343  85.817   6.095  1.00  0.250          C  
ATOM  14023  H   PHE A 910     -11.333  88.020   1.428  1.00  0.200          H  
ATOM  14024  HA  PHE A 910      -9.407  89.590   2.930  1.00  0.220          H  
ATOM  14025 1HB  PHE A 910      -9.301  86.888   1.557  1.00  0.300          H  
ATOM  14026 2HB  PHE A 910      -7.960  87.568   2.402  1.00  0.300          H  
ATOM  14027  HD1 PHE A 910     -10.409  88.763   4.553  1.00  0.300          H  
ATOM  14028  HD2 PHE A 910      -8.854  84.994   3.215  1.00  0.300          H  
ATOM  14029  HE1 PHE A 910     -11.069  87.741   6.630  1.00  0.300          H  
ATOM  14030  HE2 PHE A 910      -9.555  83.997   5.322  1.00  0.300          H  
ATOM  14031  HZ  PHE A 910     -10.637  85.374   7.040  1.00  0.300          H  
ATOM  14032  N   SER A 911      -7.749  90.406   1.246  1.00  0.180          N  
ATOM  14033  CA  SER A 911      -7.052  91.164   0.211  1.00  0.190          C  
ATOM  14034  C   SER A 911      -5.571  90.891   0.063  1.00  0.190          C  
ATOM  14035  O   SER A 911      -4.963  91.344  -0.911  1.00  0.210          O  
ATOM  14036  CB  SER A 911      -7.236  92.648   0.462  1.00  0.260          C  
ATOM  14037  OG  SER A 911      -6.659  93.025   1.684  1.00  0.260          O  
ATOM  14038  H   SER A 911      -7.425  90.441   2.210  1.00  0.220          H  
ATOM  14039  HA  SER A 911      -7.520  90.928  -0.744  1.00  0.230          H  
ATOM  14040 1HB  SER A 911      -6.779  93.211  -0.350  1.00  0.310          H  
ATOM  14041 2HB  SER A 911      -8.301  92.883   0.470  1.00  0.310          H  
ATOM  14042  HG  SER A 911      -6.760  93.979   1.739  1.00  0.310          H  
ATOM  14043  N   GLY A 912      -4.939  90.243   1.031  1.00  0.180          N  
ATOM  14044  CA  GLY A 912      -3.517  90.040   0.842  1.00  0.200          C  
ATOM  14045  C   GLY A 912      -3.373  88.957  -0.213  1.00  0.190          C  
ATOM  14046  O   GLY A 912      -4.089  87.937  -0.180  1.00  0.180          O  
ATOM  14047  H   GLY A 912      -5.436  89.904   1.856  1.00  0.220          H  
ATOM  14048 1HA  GLY A 912      -3.066  90.966   0.481  1.00  0.240          H  
ATOM  14049 2HA  GLY A 912      -3.018  89.794   1.766  1.00  0.240          H  
ATOM  14050  N   GLN A 913      -2.407  89.145  -1.103  1.00  0.210          N  
ATOM  14051  CA  GLN A 913      -2.194  88.219  -2.196  1.00  0.220          C  
ATOM  14052  C   GLN A 913      -1.014  87.288  -1.940  1.00  0.250          C  
ATOM  14053  O   GLN A 913       0.081  87.747  -1.603  1.00  0.290          O  
ATOM  14054  CB  GLN A 913      -2.037  89.050  -3.463  1.00  0.300          C  
ATOM  14055  CG  GLN A 913      -1.957  88.304  -4.718  1.00  0.300          C  
ATOM  14056  CD  GLN A 913      -1.990  89.255  -5.900  1.00  0.300          C  
ATOM  14057  OE1 GLN A 913      -1.467  90.373  -5.829  1.00  0.300          O  
ATOM  14058  NE2 GLN A 913      -2.625  88.836  -6.981  1.00  0.300          N  
ATOM  14059  H   GLN A 913      -1.847  89.985  -1.048  1.00  0.250          H  
ATOM  14060  HA  GLN A 913      -3.083  87.611  -2.301  1.00  0.260          H  
ATOM  14061 1HB  GLN A 913      -2.870  89.735  -3.539  1.00  0.360          H  
ATOM  14062 2HB  GLN A 913      -1.136  89.652  -3.382  1.00  0.360          H  
ATOM  14063 1HG  GLN A 913      -1.046  87.723  -4.748  1.00  0.360          H  
ATOM  14064 2HG  GLN A 913      -2.824  87.654  -4.770  1.00  0.360          H  
ATOM  14065 1HE2 GLN A 913      -2.701  89.424  -7.785  1.00  0.360          H  
ATOM  14066 2HE2 GLN A 913      -3.062  87.906  -6.978  1.00  0.360          H  
ATOM  14067  N   GLU A 914      -1.259  85.987  -2.108  1.00  0.250          N  
ATOM  14068  CA  GLU A 914      -0.268  84.932  -1.886  1.00  0.280          C  
ATOM  14069  C   GLU A 914      -0.140  84.033  -3.100  1.00  0.280          C  
ATOM  14070  O   GLU A 914      -1.086  83.892  -3.868  1.00  0.300          O  
ATOM  14071  CB  GLU A 914      -0.651  84.020  -0.716  1.00  0.380          C  
ATOM  14072  CG  GLU A 914      -0.748  84.630   0.654  1.00  0.380          C  
ATOM  14073  CD  GLU A 914      -1.061  83.559   1.751  1.00  0.380          C  
ATOM  14074  OE1 GLU A 914      -2.043  82.837   1.612  1.00  0.380          O  
ATOM  14075  OE2 GLU A 914      -0.342  83.503   2.717  1.00  0.380          O  
ATOM  14076  H   GLU A 914      -2.209  85.723  -2.389  1.00  0.300          H  
ATOM  14077  HA  GLU A 914       0.704  85.387  -1.689  1.00  0.340          H  
ATOM  14078 1HB  GLU A 914      -1.593  83.512  -0.934  1.00  0.460          H  
ATOM  14079 2HB  GLU A 914       0.109  83.279  -0.645  1.00  0.460          H  
ATOM  14080 1HG  GLU A 914       0.198  85.121   0.885  1.00  0.460          H  
ATOM  14081 2HG  GLU A 914      -1.530  85.388   0.639  1.00  0.460          H  
ATOM  14082  N   ALA A 915       1.025  83.414  -3.262  1.00  0.260          N  
ATOM  14083  CA  ALA A 915       1.228  82.431  -4.310  1.00  0.260          C  
ATOM  14084  C   ALA A 915       0.787  81.094  -3.776  1.00  0.280          C  
ATOM  14085  O   ALA A 915       1.364  80.577  -2.820  1.00  0.400          O  
ATOM  14086  CB  ALA A 915       2.675  82.384  -4.759  1.00  0.360          C  
ATOM  14087  H   ALA A 915       1.782  83.620  -2.595  1.00  0.310          H  
ATOM  14088  HA  ALA A 915       0.593  82.679  -5.152  1.00  0.310          H  
ATOM  14089 1HB  ALA A 915       2.792  81.639  -5.535  1.00  0.440          H  
ATOM  14090 2HB  ALA A 915       2.972  83.359  -5.145  1.00  0.440          H  
ATOM  14091 3HB  ALA A 915       3.299  82.120  -3.914  1.00  0.440          H  
ATOM  14092  N   VAL A 916      -0.240  80.535  -4.374  1.00  0.260          N  
ATOM  14093  CA  VAL A 916      -0.786  79.284  -3.891  1.00  0.270          C  
ATOM  14094  C   VAL A 916      -0.850  78.305  -5.027  1.00  0.250          C  
ATOM  14095  O   VAL A 916      -0.956  78.718  -6.180  1.00  0.360          O  
ATOM  14096  CB  VAL A 916      -2.209  79.517  -3.367  1.00  0.370          C  
ATOM  14097  CG1 VAL A 916      -2.191  80.543  -2.214  1.00  0.370          C  
ATOM  14098  CG2 VAL A 916      -3.104  80.011  -4.536  1.00  0.370          C  
ATOM  14099  H   VAL A 916      -0.669  81.028  -5.162  1.00  0.310          H  
ATOM  14100  HA  VAL A 916      -0.151  78.883  -3.099  1.00  0.320          H  
ATOM  14101  HB  VAL A 916      -2.592  78.590  -2.977  1.00  0.450          H  
ATOM  14102 1HG1 VAL A 916      -3.187  80.703  -1.837  1.00  0.450          H  
ATOM  14103 2HG1 VAL A 916      -1.565  80.168  -1.416  1.00  0.450          H  
ATOM  14104 3HG1 VAL A 916      -1.798  81.495  -2.568  1.00  0.450          H  
ATOM  14105 1HG2 VAL A 916      -4.099  80.176  -4.213  1.00  0.450          H  
ATOM  14106 2HG2 VAL A 916      -2.709  80.938  -4.910  1.00  0.450          H  
ATOM  14107 3HG2 VAL A 916      -3.137  79.287  -5.341  1.00  0.450          H  
ATOM  14108  N   THR A 917      -0.917  77.017  -4.720  1.00  0.270          N  
ATOM  14109  CA  THR A 917      -1.049  76.046  -5.791  1.00  0.250          C  
ATOM  14110  C   THR A 917      -2.449  75.449  -5.719  1.00  0.250          C  
ATOM  14111  O   THR A 917      -2.867  74.998  -4.642  1.00  0.260          O  
ATOM  14112  CB  THR A 917       0.007  74.928  -5.665  1.00  0.360          C  
ATOM  14113  OG1 THR A 917       1.321  75.497  -5.690  1.00  0.360          O  
ATOM  14114  CG2 THR A 917      -0.107  74.011  -6.869  1.00  0.360          C  
ATOM  14115  H   THR A 917      -0.842  76.708  -3.760  1.00  0.320          H  
ATOM  14116  HA  THR A 917      -0.923  76.542  -6.742  1.00  0.300          H  
ATOM  14117  HB  THR A 917      -0.143  74.361  -4.740  1.00  0.430          H  
ATOM  14118  HG1 THR A 917       1.505  75.920  -4.822  1.00  0.430          H  
ATOM  14119 1HG2 THR A 917       0.642  73.226  -6.805  1.00  0.430          H  
ATOM  14120 2HG2 THR A 917      -1.086  73.567  -6.907  1.00  0.430          H  
ATOM  14121 3HG2 THR A 917       0.059  74.597  -7.772  1.00  0.430          H  
ATOM  14122  N   VAL A 918      -3.194  75.511  -6.834  1.00  0.250          N  
ATOM  14123  CA  VAL A 918      -4.561  74.970  -6.847  1.00  0.270          C  
ATOM  14124  C   VAL A 918      -4.955  74.111  -8.058  1.00  0.260          C  
ATOM  14125  O   VAL A 918      -4.326  74.148  -9.126  1.00  0.260          O  
ATOM  14126  CB  VAL A 918      -5.649  76.076  -6.708  1.00  0.370          C  
ATOM  14127  CG1 VAL A 918      -5.525  76.845  -5.409  1.00  0.370          C  
ATOM  14128  CG2 VAL A 918      -5.556  76.999  -7.817  1.00  0.370          C  
ATOM  14129  H   VAL A 918      -2.749  75.898  -7.674  1.00  0.300          H  
ATOM  14130  HA  VAL A 918      -4.627  74.334  -5.977  1.00  0.320          H  
ATOM  14131  HB  VAL A 918      -6.615  75.595  -6.701  1.00  0.440          H  
ATOM  14132 1HG1 VAL A 918      -6.319  77.591  -5.344  1.00  0.440          H  
ATOM  14133 2HG1 VAL A 918      -5.616  76.177  -4.600  1.00  0.440          H  
ATOM  14134 3HG1 VAL A 918      -4.564  77.340  -5.363  1.00  0.440          H  
ATOM  14135 1HG2 VAL A 918      -6.318  77.768  -7.738  1.00  0.440          H  
ATOM  14136 2HG2 VAL A 918      -4.589  77.438  -7.746  1.00  0.440          H  
ATOM  14137 3HG2 VAL A 918      -5.672  76.473  -8.765  1.00  0.440          H  
ATOM  14138  N   THR A 919      -6.069  73.393  -7.879  1.00  0.240          N  
ATOM  14139  CA  THR A 919      -6.729  72.563  -8.907  1.00  0.240          C  
ATOM  14140  C   THR A 919      -8.201  72.944  -9.136  1.00  0.220          C  
ATOM  14141  O   THR A 919      -8.891  73.338  -8.197  1.00  0.210          O  
ATOM  14142  CB  THR A 919      -6.572  71.060  -8.548  1.00  0.340          C  
ATOM  14143  OG1 THR A 919      -5.158  70.728  -8.587  1.00  0.340          O  
ATOM  14144  CG2 THR A 919      -7.371  70.133  -9.511  1.00  0.340          C  
ATOM  14145  H   THR A 919      -6.451  73.415  -6.928  1.00  0.290          H  
ATOM  14146  HA  THR A 919      -6.221  72.743  -9.844  1.00  0.290          H  
ATOM  14147  HB  THR A 919      -6.931  70.902  -7.529  1.00  0.400          H  
ATOM  14148  HG1 THR A 919      -5.013  69.877  -8.141  1.00  0.400          H  
ATOM  14149 1HG2 THR A 919      -7.217  69.096  -9.218  1.00  0.400          H  
ATOM  14150 2HG2 THR A 919      -8.435  70.350  -9.463  1.00  0.400          H  
ATOM  14151 3HG2 THR A 919      -7.035  70.267 -10.526  1.00  0.400          H  
ATOM  14152  N   ARG A 920      -8.683  72.849 -10.396  1.00  0.220          N  
ATOM  14153  CA  ARG A 920     -10.078  73.189 -10.732  1.00  0.210          C  
ATOM  14154  C   ARG A 920     -11.026  72.058 -10.369  1.00  0.210          C  
ATOM  14155  O   ARG A 920     -10.917  70.960 -10.921  1.00  0.240          O  
ATOM  14156  CB  ARG A 920     -10.209  73.444 -12.228  1.00  0.300          C  
ATOM  14157  CG  ARG A 920     -11.584  73.866 -12.730  1.00  0.300          C  
ATOM  14158  CD  ARG A 920     -11.950  75.244 -12.293  1.00  0.300          C  
ATOM  14159  NE  ARG A 920     -13.159  75.683 -12.927  1.00  0.300          N  
ATOM  14160  CZ  ARG A 920     -14.393  75.439 -12.438  1.00  0.300          C  
ATOM  14161  NH1 ARG A 920     -14.519  74.777 -11.303  1.00  0.300          N  
ATOM  14162  NH2 ARG A 920     -15.465  75.848 -13.070  1.00  0.300          N  
ATOM  14163  H   ARG A 920      -8.076  72.502 -11.152  1.00  0.260          H  
ATOM  14164  HA  ARG A 920     -10.367  74.077 -10.174  1.00  0.250          H  
ATOM  14165 1HB  ARG A 920      -9.519  74.170 -12.524  1.00  0.360          H  
ATOM  14166 2HB  ARG A 920      -9.944  72.526 -12.764  1.00  0.360          H  
ATOM  14167 1HG  ARG A 920     -11.569  73.862 -13.822  1.00  0.360          H  
ATOM  14168 2HG  ARG A 920     -12.343  73.163 -12.385  1.00  0.360          H  
ATOM  14169 1HD  ARG A 920     -12.074  75.294 -11.216  1.00  0.360          H  
ATOM  14170 2HD  ARG A 920     -11.187  75.926 -12.579  1.00  0.360          H  
ATOM  14171  HE  ARG A 920     -13.058  76.263 -13.782  1.00  0.360          H  
ATOM  14172 1HH1 ARG A 920     -13.696  74.458 -10.803  1.00  0.360          H  
ATOM  14173 2HH1 ARG A 920     -15.458  74.602 -10.895  1.00  0.360          H  
ATOM  14174 1HH2 ARG A 920     -15.380  76.337 -13.967  1.00  0.360          H  
ATOM  14175 2HH2 ARG A 920     -16.380  75.633 -12.694  1.00  0.360          H  
ATOM  14176  N   THR A 921     -11.948  72.321  -9.442  1.00  0.200          N  
ATOM  14177  CA  THR A 921     -12.836  71.284  -8.936  1.00  0.210          C  
ATOM  14178  C   THR A 921     -14.294  71.664  -8.819  1.00  0.200          C  
ATOM  14179  O   THR A 921     -14.680  72.829  -8.913  1.00  0.200          O  
ATOM  14180  CB  THR A 921     -12.436  70.852  -7.537  1.00  0.290          C  
ATOM  14181  OG1 THR A 921     -12.702  71.933  -6.645  1.00  0.290          O  
ATOM  14182  CG2 THR A 921     -10.959  70.441  -7.486  1.00  0.290          C  
ATOM  14183  H   THR A 921     -12.030  73.262  -9.045  1.00  0.240          H  
ATOM  14184  HA  THR A 921     -12.779  70.438  -9.600  1.00  0.250          H  
ATOM  14185  HB  THR A 921     -13.037  70.031  -7.252  1.00  0.350          H  
ATOM  14186  HG1 THR A 921     -13.661  71.919  -6.404  1.00  0.350          H  
ATOM  14187 1HG2 THR A 921     -10.704  70.112  -6.502  1.00  0.350          H  
ATOM  14188 2HG2 THR A 921     -10.786  69.632  -8.162  1.00  0.350          H  
ATOM  14189 3HG2 THR A 921     -10.331  71.273  -7.757  1.00  0.350          H  
ATOM  14190  N   ASP A 922     -15.102  70.655  -8.529  1.00  0.200          N  
ATOM  14191  CA  ASP A 922     -16.511  70.848  -8.232  1.00  0.210          C  
ATOM  14192  C   ASP A 922     -16.653  71.229  -6.741  1.00  0.210          C  
ATOM  14193  O   ASP A 922     -15.645  71.413  -6.032  1.00  0.260          O  
ATOM  14194  CB  ASP A 922     -17.317  69.576  -8.568  1.00  0.290          C  
ATOM  14195  CG  ASP A 922     -17.013  68.375  -7.655  1.00  0.290          C  
ATOM  14196  OD1 ASP A 922     -16.303  68.575  -6.676  1.00  0.290          O  
ATOM  14197  OD2 ASP A 922     -17.478  67.292  -7.923  1.00  0.290          O  
ATOM  14198  H   ASP A 922     -14.701  69.710  -8.507  1.00  0.240          H  
ATOM  14199  HA  ASP A 922     -16.896  71.671  -8.836  1.00  0.250          H  
ATOM  14200 1HB  ASP A 922     -18.382  69.790  -8.522  1.00  0.350          H  
ATOM  14201 2HB  ASP A 922     -17.100  69.283  -9.591  1.00  0.350          H  
ATOM  14202  N   GLY A 923     -17.894  71.318  -6.243  1.00  0.230          N  
ATOM  14203  CA  GLY A 923     -18.137  71.737  -4.849  1.00  0.250          C  
ATOM  14204  C   GLY A 923     -17.763  70.696  -3.766  1.00  0.250          C  
ATOM  14205  O   GLY A 923     -17.823  70.988  -2.555  1.00  0.280          O  
ATOM  14206  H   GLY A 923     -18.699  71.185  -6.878  1.00  0.280          H  
ATOM  14207 1HA  GLY A 923     -17.579  72.650  -4.668  1.00  0.300          H  
ATOM  14208 2HA  GLY A 923     -19.190  71.998  -4.745  1.00  0.300          H  
ATOM  14209  N   HIS A 924     -17.364  69.493  -4.198  1.00  0.240          N  
ATOM  14210  CA  HIS A 924     -16.970  68.399  -3.324  1.00  0.240          C  
ATOM  14211  C   HIS A 924     -15.466  68.170  -3.454  1.00  0.240          C  
ATOM  14212  O   HIS A 924     -14.929  67.173  -2.960  1.00  0.260          O  
ATOM  14213  CB  HIS A 924     -17.720  67.116  -3.701  1.00  0.340          C  
ATOM  14214  CG  HIS A 924     -19.211  67.168  -3.503  1.00  0.340          C  
ATOM  14215  ND1 HIS A 924     -20.062  67.814  -4.381  1.00  0.340          N  
ATOM  14216  CD2 HIS A 924     -20.004  66.617  -2.550  1.00  0.340          C  
ATOM  14217  CE1 HIS A 924     -21.310  67.661  -3.966  1.00  0.340          C  
ATOM  14218  NE2 HIS A 924     -21.299  66.940  -2.868  1.00  0.340          N  
ATOM  14219  H   HIS A 924     -17.287  69.301  -5.204  1.00  0.290          H  
ATOM  14220  HA  HIS A 924     -17.190  68.641  -2.286  1.00  0.290          H  
ATOM  14221 1HB  HIS A 924     -17.527  66.890  -4.756  1.00  0.400          H  
ATOM  14222 2HB  HIS A 924     -17.334  66.285  -3.116  1.00  0.400          H  
ATOM  14223  HD2 HIS A 924     -19.684  66.019  -1.695  1.00  0.400          H  
ATOM  14224  HE1 HIS A 924     -22.201  68.053  -4.453  1.00  0.400          H  
ATOM  14225  HE2 HIS A 924     -22.135  66.646  -2.327  1.00  0.400          H  
ATOM  14226  N   ALA A 925     -14.778  69.144  -4.066  1.00  0.230          N  
ATOM  14227  CA  ALA A 925     -13.338  69.167  -4.298  1.00  0.230          C  
ATOM  14228  C   ALA A 925     -12.820  68.056  -5.225  1.00  0.220          C  
ATOM  14229  O   ALA A 925     -11.669  67.635  -5.094  1.00  0.240          O  
ATOM  14230  CB  ALA A 925     -12.601  69.084  -2.962  1.00  0.320          C  
ATOM  14231  H   ALA A 925     -15.294  69.928  -4.478  1.00  0.280          H  
ATOM  14232  HA  ALA A 925     -13.109  70.122  -4.764  1.00  0.280          H  
ATOM  14233 1HB  ALA A 925     -11.532  69.162  -3.128  1.00  0.390          H  
ATOM  14234 2HB  ALA A 925     -12.928  69.900  -2.325  1.00  0.390          H  
ATOM  14235 3HB  ALA A 925     -12.800  68.144  -2.465  1.00  0.390          H  
ATOM  14236  N   LYS A 926     -13.621  67.615  -6.207  1.00  0.250          N  
ATOM  14237  CA  LYS A 926     -13.135  66.624  -7.167  1.00  0.250          C  
ATOM  14238  C   LYS A 926     -12.795  67.340  -8.476  1.00  0.240          C  
ATOM  14239  O   LYS A 926     -13.516  68.248  -8.892  1.00  0.300          O  
ATOM  14240  CB  LYS A 926     -14.168  65.522  -7.380  1.00  0.350          C  
ATOM  14241  CG  LYS A 926     -13.695  64.369  -8.245  1.00  0.350          C  
ATOM  14242  CD  LYS A 926     -14.739  63.274  -8.307  1.00  0.350          C  
ATOM  14243  CE  LYS A 926     -14.228  62.067  -9.062  1.00  0.350          C  
ATOM  14244  NZ  LYS A 926     -15.227  60.986  -9.102  1.00  0.350          N  
ATOM  14245  H   LYS A 926     -14.590  67.963  -6.310  1.00  0.300          H  
ATOM  14246  HA  LYS A 926     -12.222  66.172  -6.782  1.00  0.300          H  
ATOM  14247 1HB  LYS A 926     -14.471  65.123  -6.412  1.00  0.420          H  
ATOM  14248 2HB  LYS A 926     -15.060  65.952  -7.845  1.00  0.420          H  
ATOM  14249 1HG  LYS A 926     -13.512  64.729  -9.262  1.00  0.420          H  
ATOM  14250 2HG  LYS A 926     -12.767  63.965  -7.844  1.00  0.420          H  
ATOM  14251 1HD  LYS A 926     -15.024  62.973  -7.298  1.00  0.420          H  
ATOM  14252 2HD  LYS A 926     -15.627  63.656  -8.816  1.00  0.420          H  
ATOM  14253 1HE  LYS A 926     -13.967  62.348 -10.082  1.00  0.420          H  
ATOM  14254 2HE  LYS A 926     -13.337  61.696  -8.557  1.00  0.420          H  
ATOM  14255 1HZ  LYS A 926     -14.869  60.160  -9.601  1.00  0.420          H  
ATOM  14256 2HZ  LYS A 926     -15.473  60.702  -8.175  1.00  0.420          H  
ATOM  14257 3HZ  LYS A 926     -16.082  61.263  -9.599  1.00  0.420          H  
ATOM  14258  N   GLN A 927     -11.693  66.964  -9.141  1.00  0.250          N  
ATOM  14259  CA  GLN A 927     -11.334  67.681 -10.370  1.00  0.220          C  
ATOM  14260  C   GLN A 927     -12.469  67.689 -11.386  1.00  0.220          C  
ATOM  14261  O   GLN A 927     -13.021  66.650 -11.753  1.00  0.230          O  
ATOM  14262  CB  GLN A 927     -10.052  67.143 -10.997  1.00  0.320          C  
ATOM  14263  CG  GLN A 927      -9.613  67.975 -12.204  1.00  0.320          C  
ATOM  14264  CD  GLN A 927      -8.306  67.579 -12.765  1.00  0.320          C  
ATOM  14265  OE1 GLN A 927      -7.702  66.578 -12.365  1.00  0.320          O  
ATOM  14266  NE2 GLN A 927      -7.838  68.373 -13.711  1.00  0.320          N  
ATOM  14267  H   GLN A 927     -11.114  66.213  -8.791  1.00  0.300          H  
ATOM  14268  HA  GLN A 927     -11.136  68.710 -10.114  1.00  0.260          H  
ATOM  14269 1HB  GLN A 927      -9.248  67.157 -10.263  1.00  0.380          H  
ATOM  14270 2HB  GLN A 927     -10.199  66.115 -11.321  1.00  0.380          H  
ATOM  14271 1HG  GLN A 927     -10.352  67.877 -13.002  1.00  0.380          H  
ATOM  14272 2HG  GLN A 927      -9.538  69.023 -11.904  1.00  0.380          H  
ATOM  14273 1HE2 GLN A 927      -6.959  68.177 -14.142  1.00  0.380          H  
ATOM  14274 2HE2 GLN A 927      -8.389  69.184 -13.995  1.00  0.380          H  
ATOM  14275  N   LEU A 928     -12.780  68.894 -11.851  1.00  0.250          N  
ATOM  14276  CA  LEU A 928     -13.869  69.167 -12.781  1.00  0.290          C  
ATOM  14277  C   LEU A 928     -13.464  69.630 -14.176  1.00  0.260          C  
ATOM  14278  O   LEU A 928     -12.561  70.468 -14.337  1.00  0.300          O  
ATOM  14279  CB  LEU A 928     -14.757  70.267 -12.171  1.00  0.390          C  
ATOM  14280  CG  LEU A 928     -16.016  70.756 -12.968  1.00  0.390          C  
ATOM  14281  CD1 LEU A 928     -17.075  69.684 -13.008  1.00  0.390          C  
ATOM  14282  CD2 LEU A 928     -16.532  71.977 -12.315  1.00  0.390          C  
ATOM  14283  H   LEU A 928     -12.218  69.671 -11.497  1.00  0.300          H  
ATOM  14284  HA  LEU A 928     -14.445  68.249 -12.884  1.00  0.350          H  
ATOM  14285 1HB  LEU A 928     -15.113  69.896 -11.218  1.00  0.470          H  
ATOM  14286 2HB  LEU A 928     -14.132  71.142 -11.980  1.00  0.470          H  
ATOM  14287  HG  LEU A 928     -15.746  70.997 -13.989  1.00  0.470          H  
ATOM  14288 1HD1 LEU A 928     -17.939  70.055 -13.565  1.00  0.470          H  
ATOM  14289 2HD1 LEU A 928     -16.691  68.798 -13.503  1.00  0.470          H  
ATOM  14290 3HD1 LEU A 928     -17.379  69.430 -11.997  1.00  0.470          H  
ATOM  14291 1HD2 LEU A 928     -17.404  72.347 -12.854  1.00  0.470          H  
ATOM  14292 2HD2 LEU A 928     -16.802  71.752 -11.290  1.00  0.470          H  
ATOM  14293 3HD2 LEU A 928     -15.763  72.720 -12.328  1.00  0.470          H  
ATOM  14294  N   THR A 929     -14.192  69.136 -15.183  1.00  0.400          N  
ATOM  14295  CA  THR A 929     -14.041  69.628 -16.538  1.00  0.510          C  
ATOM  14296  C   THR A 929     -15.294  70.410 -16.925  1.00  0.540          C  
ATOM  14297  O   THR A 929     -16.417  69.938 -16.715  1.00  0.580          O  
ATOM  14298  CB  THR A 929     -13.909  68.471 -17.536  1.00  0.670          C  
ATOM  14299  OG1 THR A 929     -15.091  67.660 -17.438  1.00  0.670          O  
ATOM  14300  CG2 THR A 929     -12.697  67.618 -17.236  1.00  0.670          C  
ATOM  14301  H   THR A 929     -14.864  68.395 -15.024  1.00  0.480          H  
ATOM  14302  HA  THR A 929     -13.187  70.285 -16.586  1.00  0.610          H  
ATOM  14303  HB  THR A 929     -13.829  68.872 -18.548  1.00  0.800          H  
ATOM  14304  HG1 THR A 929     -15.859  68.183 -17.729  1.00  0.800          H  
ATOM  14305 1HG2 THR A 929     -12.647  66.802 -17.954  1.00  0.800          H  
ATOM  14306 2HG2 THR A 929     -11.808  68.209 -17.316  1.00  0.800          H  
ATOM  14307 3HG2 THR A 929     -12.772  67.211 -16.229  1.00  0.800          H  
ATOM  14308  N   VAL A 930     -15.105  71.549 -17.583  1.00  0.560          N  
ATOM  14309  CA  VAL A 930     -16.222  72.368 -18.055  1.00  0.590          C  
ATOM  14310  C   VAL A 930     -16.153  72.452 -19.572  1.00  0.660          C  
ATOM  14311  O   VAL A 930     -15.195  72.982 -20.135  1.00  0.800          O  
ATOM  14312  CB  VAL A 930     -16.170  73.771 -17.394  1.00  0.810          C  
ATOM  14313  CG1 VAL A 930     -17.327  74.666 -17.879  1.00  0.810          C  
ATOM  14314  CG2 VAL A 930     -16.243  73.605 -15.867  1.00  0.810          C  
ATOM  14315  H   VAL A 930     -14.133  71.844 -17.728  1.00  0.670          H  
ATOM  14316  HA  VAL A 930     -17.161  71.889 -17.774  1.00  0.710          H  
ATOM  14317  HB  VAL A 930     -15.237  74.264 -17.668  1.00  0.980          H  
ATOM  14318 1HG1 VAL A 930     -17.249  75.644 -17.396  1.00  0.980          H  
ATOM  14319 2HG1 VAL A 930     -17.274  74.799 -18.961  1.00  0.980          H  
ATOM  14320 3HG1 VAL A 930     -18.281  74.208 -17.622  1.00  0.980          H  
ATOM  14321 1HG2 VAL A 930     -16.202  74.578 -15.402  1.00  0.980          H  
ATOM  14322 2HG2 VAL A 930     -17.174  73.112 -15.602  1.00  0.980          H  
ATOM  14323 3HG2 VAL A 930     -15.405  73.005 -15.517  1.00  0.980          H  
ATOM  14324  N   ASP A 931     -17.145  71.865 -20.238  1.00  0.600          N  
ATOM  14325  CA  ASP A 931     -17.172  71.771 -21.698  1.00  0.670          C  
ATOM  14326  C   ASP A 931     -15.851  71.241 -22.268  1.00  0.650          C  
ATOM  14327  O   ASP A 931     -15.344  71.736 -23.279  1.00  0.690          O  
ATOM  14328  CB  ASP A 931     -17.587  73.083 -22.373  1.00  0.910          C  
ATOM  14329  CG  ASP A 931     -19.073  73.455 -22.130  1.00  0.910          C  
ATOM  14330  OD1 ASP A 931     -19.811  72.627 -21.643  1.00  0.910          O  
ATOM  14331  OD2 ASP A 931     -19.469  74.536 -22.524  1.00  0.910          O  
ATOM  14332  H   ASP A 931     -17.919  71.480 -19.710  1.00  0.720          H  
ATOM  14333  HA  ASP A 931     -17.943  71.045 -21.963  1.00  0.800          H  
ATOM  14334 1HB  ASP A 931     -16.952  73.893 -22.007  1.00  1.090          H  
ATOM  14335 2HB  ASP A 931     -17.423  73.003 -23.446  1.00  1.090          H  
ATOM  14336  N   GLY A 932     -15.289  70.239 -21.588  1.00  0.980          N  
ATOM  14337  CA  GLY A 932     -14.045  69.586 -21.986  1.00  1.300          C  
ATOM  14338  C   GLY A 932     -12.740  70.193 -21.435  1.00  1.020          C  
ATOM  14339  O   GLY A 932     -11.681  69.577 -21.584  1.00  1.310          O  
ATOM  14340  H   GLY A 932     -15.782  69.890 -20.778  1.00  1.180          H  
ATOM  14341 1HA  GLY A 932     -14.096  68.539 -21.688  1.00  1.560          H  
ATOM  14342 2HA  GLY A 932     -13.995  69.580 -23.074  1.00  1.560          H  
ATOM  14343  N   LYS A 933     -12.780  71.362 -20.789  1.00  0.620          N  
ATOM  14344  CA  LYS A 933     -11.532  71.957 -20.292  1.00  0.630          C  
ATOM  14345  C   LYS A 933     -11.339  71.868 -18.783  1.00  0.660          C  
ATOM  14346  O   LYS A 933     -12.295  71.909 -18.004  1.00  1.280          O  
ATOM  14347  CB  LYS A 933     -11.450  73.426 -20.697  1.00  0.880          C  
ATOM  14348  CG  LYS A 933     -11.341  73.683 -22.183  1.00  0.880          C  
ATOM  14349  CD  LYS A 933     -11.206  75.181 -22.455  1.00  0.880          C  
ATOM  14350  CE  LYS A 933     -11.093  75.481 -23.941  1.00  0.880          C  
ATOM  14351  NZ  LYS A 933     -10.977  76.948 -24.205  1.00  0.880          N  
ATOM  14352  H   LYS A 933     -13.666  71.865 -20.679  1.00  0.740          H  
ATOM  14353  HA  LYS A 933     -10.698  71.431 -20.755  1.00  0.760          H  
ATOM  14354 1HB  LYS A 933     -12.354  73.928 -20.348  1.00  1.050          H  
ATOM  14355 2HB  LYS A 933     -10.600  73.894 -20.203  1.00  1.050          H  
ATOM  14356 1HG  LYS A 933     -10.475  73.155 -22.582  1.00  1.050          H  
ATOM  14357 2HG  LYS A 933     -12.238  73.303 -22.676  1.00  1.050          H  
ATOM  14358 1HD  LYS A 933     -12.081  75.696 -22.055  1.00  1.050          H  
ATOM  14359 2HD  LYS A 933     -10.320  75.565 -21.949  1.00  1.050          H  
ATOM  14360 1HE  LYS A 933     -10.213  74.980 -24.341  1.00  1.050          H  
ATOM  14361 2HE  LYS A 933     -11.979  75.100 -24.449  1.00  1.050          H  
ATOM  14362 1HZ  LYS A 933     -10.905  77.109 -25.200  1.00  1.050          H  
ATOM  14363 2HZ  LYS A 933     -11.795  77.422 -23.848  1.00  1.050          H  
ATOM  14364 3HZ  LYS A 933     -10.153  77.310 -23.747  1.00  1.050          H  
ATOM  14365  N   THR A 934     -10.081  71.789 -18.358  1.00  0.320          N  
ATOM  14366  CA  THR A 934      -9.759  71.790 -16.932  1.00  0.440          C  
ATOM  14367  C   THR A 934      -8.332  72.257 -16.704  1.00  0.400          C  
ATOM  14368  O   THR A 934      -7.646  72.673 -17.640  1.00  1.020          O  
ATOM  14369  CB  THR A 934      -9.957  70.395 -16.314  1.00  0.570          C  
ATOM  14370  OG1 THR A 934      -9.878  70.490 -14.886  1.00  0.570          O  
ATOM  14371  CG2 THR A 934      -8.922  69.407 -16.837  1.00  0.570          C  
ATOM  14372  H   THR A 934      -9.329  71.741 -19.033  1.00  0.380          H  
ATOM  14373  HA  THR A 934     -10.429  72.472 -16.415  1.00  0.530          H  
ATOM  14374  HB  THR A 934     -10.926  70.049 -16.568  1.00  0.680          H  
ATOM  14375  HG1 THR A 934     -10.813  70.699 -14.563  1.00  0.680          H  
ATOM  14376 1HG2 THR A 934      -9.109  68.431 -16.392  1.00  0.680          H  
ATOM  14377 2HG2 THR A 934      -9.016  69.335 -17.920  1.00  0.680          H  
ATOM  14378 3HG2 THR A 934      -7.914  69.721 -16.587  1.00  0.680          H  
ATOM  14379  N   PHE A 935      -7.902  72.200 -15.457  1.00  0.290          N  
ATOM  14380  CA  PHE A 935      -6.530  72.511 -15.068  1.00  0.570          C  
ATOM  14381  C   PHE A 935      -6.219  71.932 -13.700  1.00  0.270          C  
ATOM  14382  O   PHE A 935      -7.121  71.773 -12.866  1.00  0.540          O  
ATOM  14383  CB  PHE A 935      -6.225  74.020 -15.098  1.00  0.690          C  
ATOM  14384  CG  PHE A 935      -7.083  74.932 -14.242  1.00  0.690          C  
ATOM  14385  CD1 PHE A 935      -6.784  75.174 -12.895  1.00  0.690          C  
ATOM  14386  CD2 PHE A 935      -8.145  75.610 -14.810  1.00  0.690          C  
ATOM  14387  CE1 PHE A 935      -7.549  76.062 -12.151  1.00  0.690          C  
ATOM  14388  CE2 PHE A 935      -8.896  76.499 -14.076  1.00  0.690          C  
ATOM  14389  CZ  PHE A 935      -8.595  76.733 -12.745  1.00  0.690          C  
ATOM  14390  H   PHE A 935      -8.563  71.832 -14.779  1.00  0.350          H  
ATOM  14391  HA  PHE A 935      -5.860  72.035 -15.786  1.00  0.680          H  
ATOM  14392 1HB  PHE A 935      -5.190  74.174 -14.800  1.00  0.820          H  
ATOM  14393 2HB  PHE A 935      -6.304  74.371 -16.128  1.00  0.820          H  
ATOM  14394  HD1 PHE A 935      -5.936  74.662 -12.426  1.00  0.820          H  
ATOM  14395  HD2 PHE A 935      -8.372  75.445 -15.863  1.00  0.820          H  
ATOM  14396  HE1 PHE A 935      -7.305  76.245 -11.103  1.00  0.820          H  
ATOM  14397  HE2 PHE A 935      -9.723  77.030 -14.550  1.00  0.820          H  
ATOM  14398  HZ  PHE A 935      -9.193  77.450 -12.170  1.00  0.820          H  
ATOM  14399  N   ALA A 936      -4.930  71.715 -13.420  1.00  0.510          N  
ATOM  14400  CA  ALA A 936      -4.553  71.237 -12.096  1.00  0.340          C  
ATOM  14401  C   ALA A 936      -3.149  71.628 -11.682  1.00  0.290          C  
ATOM  14402  O   ALA A 936      -2.244  71.751 -12.521  1.00  0.320          O  
ATOM  14403  CB  ALA A 936      -4.661  69.722 -12.042  1.00  0.540          C  
ATOM  14404  H   ALA A 936      -4.221  71.860 -14.127  1.00  0.610          H  
ATOM  14405  HA  ALA A 936      -5.235  71.667 -11.385  1.00  0.410          H  
ATOM  14406 1HB  ALA A 936      -4.415  69.381 -11.035  1.00  0.650          H  
ATOM  14407 2HB  ALA A 936      -5.671  69.417 -12.288  1.00  0.650          H  
ATOM  14408 3HB  ALA A 936      -3.967  69.282 -12.752  1.00  0.650          H  
ATOM  14409  N   ASN A 937      -2.993  71.759 -10.362  1.00  0.250          N  
ATOM  14410  CA  ASN A 937      -1.744  72.005  -9.655  1.00  0.240          C  
ATOM  14411  C   ASN A 937      -0.919  73.196 -10.161  1.00  0.240          C  
ATOM  14412  O   ASN A 937       0.298  73.073 -10.303  1.00  0.250          O  
ATOM  14413  CB  ASN A 937      -0.918  70.744  -9.691  1.00  0.340          C  
ATOM  14414  CG  ASN A 937      -1.658  69.587  -9.070  1.00  0.340          C  
ATOM  14415  OD1 ASN A 937      -2.404  69.726  -8.092  1.00  0.340          O  
ATOM  14416  ND2 ASN A 937      -1.465  68.423  -9.634  1.00  0.340          N  
ATOM  14417  H   ASN A 937      -3.821  71.633  -9.774  1.00  0.300          H  
ATOM  14418  HA  ASN A 937      -2.002  72.219  -8.619  1.00  0.290          H  
ATOM  14419 1HB  ASN A 937      -0.661  70.498 -10.721  1.00  0.410          H  
ATOM  14420 2HB  ASN A 937       0.014  70.899  -9.145  1.00  0.410          H  
ATOM  14421 1HD2 ASN A 937      -1.925  67.609  -9.276  1.00  0.410          H  
ATOM  14422 2HD2 ASN A 937      -0.857  68.346 -10.424  1.00  0.410          H  
ATOM  14423  N   GLN A 938      -1.563  74.328 -10.453  1.00  0.230          N  
ATOM  14424  CA  GLN A 938      -0.822  75.504 -10.951  1.00  0.240          C  
ATOM  14425  C   GLN A 938      -0.737  76.613  -9.919  1.00  0.240          C  
ATOM  14426  O   GLN A 938      -1.550  76.661  -8.993  1.00  0.240          O  
ATOM  14427  CB  GLN A 938      -1.414  76.039 -12.261  1.00  0.330          C  
ATOM  14428  CG  GLN A 938      -1.424  75.040 -13.376  1.00  0.330          C  
ATOM  14429  CD  GLN A 938      -0.023  74.595 -13.775  1.00  0.330          C  
ATOM  14430  OE1 GLN A 938       0.857  75.414 -14.155  1.00  0.330          O  
ATOM  14431  NE2 GLN A 938       0.190  73.290 -13.670  1.00  0.330          N  
ATOM  14432  H   GLN A 938      -2.572  74.360 -10.274  1.00  0.280          H  
ATOM  14433  HA  GLN A 938       0.201  75.195 -11.160  1.00  0.290          H  
ATOM  14434 1HB  GLN A 938      -2.433  76.332 -12.112  1.00  0.400          H  
ATOM  14435 2HB  GLN A 938      -0.860  76.921 -12.585  1.00  0.400          H  
ATOM  14436 1HG  GLN A 938      -1.979  74.169 -13.052  1.00  0.400          H  
ATOM  14437 2HG  GLN A 938      -1.906  75.486 -14.246  1.00  0.400          H  
ATOM  14438 1HE2 GLN A 938       1.081  72.897 -13.893  1.00  0.400          H  
ATOM  14439 2HE2 GLN A 938      -0.577  72.677 -13.341  1.00  0.400          H  
ATOM  14440  N   ILE A 939       0.240  77.518 -10.078  1.00  0.250          N  
ATOM  14441  CA  ILE A 939       0.366  78.646  -9.153  1.00  0.260          C  
ATOM  14442  C   ILE A 939      -0.428  79.888  -9.549  1.00  0.290          C  
ATOM  14443  O   ILE A 939      -0.376  80.357 -10.688  1.00  0.410          O  
ATOM  14444  CB  ILE A 939       1.843  78.986  -8.866  1.00  0.360          C  
ATOM  14445  CG1 ILE A 939       2.453  77.756  -8.168  1.00  0.360          C  
ATOM  14446  CG2 ILE A 939       1.984  80.280  -7.997  1.00  0.360          C  
ATOM  14447  CD1 ILE A 939       3.919  77.776  -7.983  1.00  0.360          C  
ATOM  14448  H   ILE A 939       0.907  77.417 -10.843  1.00  0.300          H  
ATOM  14449  HA  ILE A 939      -0.030  78.308  -8.214  1.00  0.310          H  
ATOM  14450  HB  ILE A 939       2.363  79.129  -9.796  1.00  0.430          H  
ATOM  14451 1HG1 ILE A 939       1.986  77.651  -7.190  1.00  0.430          H  
ATOM  14452 2HG1 ILE A 939       2.214  76.869  -8.755  1.00  0.430          H  
ATOM  14453 1HG2 ILE A 939       3.029  80.496  -7.807  1.00  0.430          H  
ATOM  14454 2HG2 ILE A 939       1.548  81.130  -8.522  1.00  0.430          H  
ATOM  14455 3HG2 ILE A 939       1.462  80.135  -7.046  1.00  0.430          H  
ATOM  14456 1HD1 ILE A 939       4.205  76.854  -7.484  1.00  0.430          H  
ATOM  14457 2HD1 ILE A 939       4.417  77.844  -8.947  1.00  0.430          H  
ATOM  14458 3HD1 ILE A 939       4.199  78.611  -7.370  1.00  0.430          H  
ATOM  14459  N   TYR A 940      -1.222  80.357  -8.584  1.00  0.270          N  
ATOM  14460  CA  TYR A 940      -2.115  81.508  -8.700  1.00  0.310          C  
ATOM  14461  C   TYR A 940      -1.835  82.540  -7.654  1.00  0.320          C  
ATOM  14462  O   TYR A 940      -1.481  82.234  -6.519  1.00  0.440          O  
ATOM  14463  CB  TYR A 940      -3.574  81.087  -8.524  1.00  0.420          C  
ATOM  14464  CG  TYR A 940      -4.067  80.251  -9.596  1.00  0.420          C  
ATOM  14465  CD1 TYR A 940      -3.673  78.972  -9.640  1.00  0.420          C  
ATOM  14466  CD2 TYR A 940      -4.941  80.735 -10.528  1.00  0.420          C  
ATOM  14467  CE1 TYR A 940      -4.085  78.157 -10.595  1.00  0.420          C  
ATOM  14468  CE2 TYR A 940      -5.377  79.898 -11.502  1.00  0.420          C  
ATOM  14469  CZ  TYR A 940      -4.917  78.598 -11.533  1.00  0.420          C  
ATOM  14470  OH  TYR A 940      -5.281  77.732 -12.482  1.00  0.420          O  
ATOM  14471  H   TYR A 940      -1.183  79.852  -7.695  1.00  0.320          H  
ATOM  14472  HA  TYR A 940      -1.971  81.965  -9.680  1.00  0.370          H  
ATOM  14473 1HB  TYR A 940      -3.675  80.529  -7.589  1.00  0.500          H  
ATOM  14474 2HB  TYR A 940      -4.211  81.971  -8.450  1.00  0.500          H  
ATOM  14475  HD1 TYR A 940      -3.005  78.587  -8.884  1.00  0.500          H  
ATOM  14476  HD2 TYR A 940      -5.284  81.770 -10.501  1.00  0.500          H  
ATOM  14477  HE1 TYR A 940      -3.744  77.133 -10.598  1.00  0.500          H  
ATOM  14478  HE2 TYR A 940      -6.071  80.276 -12.246  1.00  0.500          H  
ATOM  14479  HH  TYR A 940      -5.982  78.101 -13.011  1.00  0.500          H  
ATOM  14480  N   PHE A 941      -2.068  83.787  -7.986  1.00  0.280          N  
ATOM  14481  CA  PHE A 941      -1.866  84.833  -7.006  1.00  0.250          C  
ATOM  14482  C   PHE A 941      -3.187  85.186  -6.341  1.00  0.260          C  
ATOM  14483  O   PHE A 941      -3.764  86.254  -6.561  1.00  0.350          O  
ATOM  14484  CB  PHE A 941      -1.165  85.980  -7.681  1.00  0.360          C  
ATOM  14485  CG  PHE A 941       0.148  85.515  -8.297  1.00  0.360          C  
ATOM  14486  CD1 PHE A 941       0.528  85.982  -9.511  1.00  0.360          C  
ATOM  14487  CD2 PHE A 941       0.968  84.559  -7.690  1.00  0.360          C  
ATOM  14488  CE1 PHE A 941       1.667  85.540 -10.108  1.00  0.360          C  
ATOM  14489  CE2 PHE A 941       2.102  84.123  -8.290  1.00  0.360          C  
ATOM  14490  CZ  PHE A 941       2.455  84.617  -9.505  1.00  0.360          C  
ATOM  14491  H   PHE A 941      -2.364  84.016  -8.924  1.00  0.340          H  
ATOM  14492  HA  PHE A 941      -1.233  84.467  -6.210  1.00  0.300          H  
ATOM  14493 1HB  PHE A 941      -1.792  86.413  -8.455  1.00  0.430          H  
ATOM  14494 2HB  PHE A 941      -0.947  86.726  -6.959  1.00  0.430          H  
ATOM  14495  HD1 PHE A 941      -0.084  86.717 -10.007  1.00  0.430          H  
ATOM  14496  HD2 PHE A 941       0.720  84.150  -6.739  1.00  0.430          H  
ATOM  14497  HE1 PHE A 941       1.934  85.926 -11.069  1.00  0.430          H  
ATOM  14498  HE2 PHE A 941       2.715  83.379  -7.797  1.00  0.430          H  
ATOM  14499  HZ  PHE A 941       3.360  84.278  -9.998  1.00  0.430          H  
ATOM  14500  N   ALA A 942      -3.657  84.215  -5.569  1.00  0.250          N  
ATOM  14501  CA  ALA A 942      -4.923  84.211  -4.828  1.00  0.260          C  
ATOM  14502  C   ALA A 942      -5.002  85.270  -3.737  1.00  0.230          C  
ATOM  14503  O   ALA A 942      -4.009  85.580  -3.077  1.00  0.230          O  
ATOM  14504  CB  ALA A 942      -5.134  82.846  -4.221  1.00  0.360          C  
ATOM  14505  H   ALA A 942      -3.033  83.398  -5.515  1.00  0.300          H  
ATOM  14506  HA  ALA A 942      -5.726  84.403  -5.520  1.00  0.310          H  
ATOM  14507 1HB  ALA A 942      -6.078  82.818  -3.704  1.00  0.430          H  
ATOM  14508 2HB  ALA A 942      -5.132  82.109  -5.017  1.00  0.430          H  
ATOM  14509 3HB  ALA A 942      -4.324  82.643  -3.519  1.00  0.430          H  
ATOM  14510  N   TYR A 943      -6.213  85.783  -3.497  1.00  0.220          N  
ATOM  14511  CA  TYR A 943      -6.448  86.747  -2.427  1.00  0.220          C  
ATOM  14512  C   TYR A 943      -7.009  85.986  -1.236  1.00  0.230          C  
ATOM  14513  O   TYR A 943      -8.195  85.619  -1.192  1.00  0.290          O  
ATOM  14514  CB  TYR A 943      -7.381  87.833  -2.913  1.00  0.310          C  
ATOM  14515  CG  TYR A 943      -6.771  88.590  -4.053  1.00  0.310          C  
ATOM  14516  CD1 TYR A 943      -7.047  88.206  -5.358  1.00  0.310          C  
ATOM  14517  CD2 TYR A 943      -5.922  89.642  -3.807  1.00  0.310          C  
ATOM  14518  CE1 TYR A 943      -6.482  88.882  -6.408  1.00  0.310          C  
ATOM  14519  CE2 TYR A 943      -5.356  90.325  -4.859  1.00  0.310          C  
ATOM  14520  CZ  TYR A 943      -5.635  89.950  -6.156  1.00  0.310          C  
ATOM  14521  OH  TYR A 943      -5.064  90.633  -7.207  1.00  0.310          O  
ATOM  14522  H   TYR A 943      -7.006  85.495  -4.065  1.00  0.260          H  
ATOM  14523  HA  TYR A 943      -5.503  87.196  -2.129  1.00  0.260          H  
ATOM  14524 1HB  TYR A 943      -8.326  87.398  -3.244  1.00  0.370          H  
ATOM  14525 2HB  TYR A 943      -7.593  88.531  -2.103  1.00  0.370          H  
ATOM  14526  HD1 TYR A 943      -7.714  87.368  -5.552  1.00  0.370          H  
ATOM  14527  HD2 TYR A 943      -5.698  89.933  -2.787  1.00  0.370          H  
ATOM  14528  HE1 TYR A 943      -6.701  88.579  -7.431  1.00  0.370          H  
ATOM  14529  HE2 TYR A 943      -4.683  91.161  -4.666  1.00  0.370          H  
ATOM  14530  HH  TYR A 943      -4.473  91.309  -6.863  1.00  0.370          H  
ATOM  14531  N   THR A 944      -6.103  85.704  -0.311  1.00  0.210          N  
ATOM  14532  CA  THR A 944      -6.326  84.817   0.813  1.00  0.210          C  
ATOM  14533  C   THR A 944      -6.062  85.401   2.184  1.00  0.200          C  
ATOM  14534  O   THR A 944      -6.490  84.812   3.180  1.00  0.240          O  
ATOM  14535  CB  THR A 944      -5.402  83.612   0.671  1.00  0.290          C  
ATOM  14536  OG1 THR A 944      -4.070  84.110   0.645  1.00  0.290          O  
ATOM  14537  CG2 THR A 944      -5.685  82.847  -0.595  1.00  0.290          C  
ATOM  14538  H   THR A 944      -5.182  86.143  -0.408  1.00  0.250          H  
ATOM  14539  HA  THR A 944      -7.361  84.484   0.782  1.00  0.250          H  
ATOM  14540  HB  THR A 944      -5.526  82.956   1.532  1.00  0.350          H  
ATOM  14541  HG1 THR A 944      -3.435  83.397   0.823  1.00  0.350          H  
ATOM  14542 1HG2 THR A 944      -5.001  82.011  -0.670  1.00  0.350          H  
ATOM  14543 2HG2 THR A 944      -6.713  82.485  -0.572  1.00  0.350          H  
ATOM  14544 3HG2 THR A 944      -5.547  83.499  -1.436  1.00  0.350          H  
ATOM  14545  N   ARG A 945      -5.340  86.526   2.271  1.00  0.180          N  
ATOM  14546  CA  ARG A 945      -4.994  87.020   3.604  1.00  0.170          C  
ATOM  14547  C   ARG A 945      -5.900  88.118   4.143  1.00  0.170          C  
ATOM  14548  O   ARG A 945      -6.194  89.130   3.472  1.00  0.170          O  
ATOM  14549  CB  ARG A 945      -3.547  87.467   3.670  1.00  0.240          C  
ATOM  14550  CG  ARG A 945      -2.524  86.368   3.557  1.00  0.240          C  
ATOM  14551  CD  ARG A 945      -1.130  86.910   3.374  1.00  0.240          C  
ATOM  14552  NE  ARG A 945      -0.641  87.630   4.546  1.00  0.240          N  
ATOM  14553  CZ  ARG A 945       0.437  88.441   4.591  1.00  0.240          C  
ATOM  14554  NH1 ARG A 945       1.182  88.678   3.523  1.00  0.240          N  
ATOM  14555  NH2 ARG A 945       0.727  88.992   5.748  1.00  0.240          N  
ATOM  14556  H   ARG A 945      -5.000  86.992   1.428  1.00  0.220          H  
ATOM  14557  HA  ARG A 945      -5.079  86.185   4.271  1.00  0.200          H  
ATOM  14558 1HB  ARG A 945      -3.363  88.098   2.879  1.00  0.290          H  
ATOM  14559 2HB  ARG A 945      -3.369  88.014   4.600  1.00  0.290          H  
ATOM  14560 1HG  ARG A 945      -2.539  85.776   4.471  1.00  0.290          H  
ATOM  14561 2HG  ARG A 945      -2.776  85.732   2.712  1.00  0.290          H  
ATOM  14562 1HD  ARG A 945      -0.453  86.083   3.190  1.00  0.290          H  
ATOM  14563 2HD  ARG A 945      -1.123  87.583   2.518  1.00  0.290          H  
ATOM  14564  HE  ARG A 945      -1.136  87.504   5.442  1.00  0.290          H  
ATOM  14565 1HH1 ARG A 945       0.960  88.247   2.639  1.00  0.290          H  
ATOM  14566 2HH1 ARG A 945       1.983  89.290   3.592  1.00  0.290          H  
ATOM  14567 1HH2 ARG A 945       0.112  88.768   6.550  1.00  0.290          H  
ATOM  14568 2HH2 ARG A 945       1.516  89.606   5.853  1.00  0.290          H  
ATOM  14569  N   GLY A 946      -6.270  87.940   5.404  1.00  0.160          N  
ATOM  14570  CA  GLY A 946      -7.127  88.897   6.084  1.00  0.180          C  
ATOM  14571  C   GLY A 946      -7.574  88.427   7.462  1.00  0.150          C  
ATOM  14572  O   GLY A 946      -6.969  87.537   8.063  1.00  0.140          O  
ATOM  14573  H   GLY A 946      -5.950  87.078   5.867  1.00  0.190          H  
ATOM  14574 1HA  GLY A 946      -6.586  89.838   6.186  1.00  0.220          H  
ATOM  14575 2HA  GLY A 946      -7.994  89.109   5.467  1.00  0.220          H  
ATOM  14576  N   GLY A 947      -8.622  89.067   7.975  1.00  0.140          N  
ATOM  14577  CA  GLY A 947      -9.142  88.807   9.316  1.00  0.130          C  
ATOM  14578  C   GLY A 947      -9.304  90.129  10.065  1.00  0.140          C  
ATOM  14579  O   GLY A 947     -10.014  90.211  11.072  1.00  0.140          O  
ATOM  14580  H   GLY A 947      -9.087  89.768   7.408  1.00  0.170          H  
ATOM  14581 1HA  GLY A 947     -10.103  88.297   9.247  1.00  0.160          H  
ATOM  14582 2HA  GLY A 947      -8.460  88.154   9.853  1.00  0.160          H  
ATOM  14583  N   GLY A 948      -8.647  91.162   9.546  1.00  0.150          N  
ATOM  14584  CA  GLY A 948      -8.743  92.508  10.089  1.00  0.160          C  
ATOM  14585  C   GLY A 948      -8.098  92.669  11.446  1.00  0.170          C  
ATOM  14586  O   GLY A 948      -7.282  91.843  11.878  1.00  0.170          O  
ATOM  14587  H   GLY A 948      -8.061  90.996   8.743  1.00  0.180          H  
ATOM  14588 1HA  GLY A 948      -8.291  93.211   9.389  1.00  0.190          H  
ATOM  14589 2HA  GLY A 948      -9.795  92.782  10.165  1.00  0.190          H  
ATOM  14590  N   GLU A 949      -8.455  93.776  12.094  1.00  0.180          N  
ATOM  14591  CA  GLU A 949      -7.900  94.131  13.382  1.00  0.190          C  
ATOM  14592  C   GLU A 949      -8.418  93.164  14.424  1.00  0.190          C  
ATOM  14593  O   GLU A 949      -7.711  92.830  15.373  1.00  0.200          O  
ATOM  14594  CB  GLU A 949      -8.264  95.570  13.749  1.00  0.260          C  
ATOM  14595  CG  GLU A 949      -7.642  96.636  12.824  1.00  0.260          C  
ATOM  14596  CD  GLU A 949      -6.133  96.611  12.794  1.00  0.260          C  
ATOM  14597  OE1 GLU A 949      -5.530  96.596  13.837  1.00  0.260          O  
ATOM  14598  OE2 GLU A 949      -5.575  96.584  11.707  1.00  0.260          O  
ATOM  14599  H   GLU A 949      -9.152  94.376  11.672  1.00  0.220          H  
ATOM  14600  HA  GLU A 949      -6.818  94.042  13.340  1.00  0.230          H  
ATOM  14601 1HB  GLU A 949      -9.347  95.687  13.721  1.00  0.310          H  
ATOM  14602 2HB  GLU A 949      -7.939  95.776  14.769  1.00  0.310          H  
ATOM  14603 1HG  GLU A 949      -8.010  96.477  11.812  1.00  0.310          H  
ATOM  14604 2HG  GLU A 949      -7.975  97.620  13.150  1.00  0.310          H  
ATOM  14605  N   GLY A 950      -9.658  92.716  14.246  1.00  0.190          N  
ATOM  14606  CA  GLY A 950     -10.298  91.798  15.149  1.00  0.200          C  
ATOM  14607  C   GLY A 950      -9.527  90.493  15.228  1.00  0.200          C  
ATOM  14608  O   GLY A 950      -9.226  90.022  16.325  1.00  0.230          O  
ATOM  14609  H   GLY A 950     -10.217  93.008  13.437  1.00  0.230          H  
ATOM  14610 1HA  GLY A 950     -10.374  92.250  16.136  1.00  0.240          H  
ATOM  14611 2HA  GLY A 950     -11.308  91.614  14.800  1.00  0.240          H  
ATOM  14612  N   GLN A 951      -9.203  89.870  14.086  1.00  0.190          N  
ATOM  14613  CA  GLN A 951      -8.477  88.615  14.193  1.00  0.220          C  
ATOM  14614  C   GLN A 951      -7.108  88.872  14.840  1.00  0.210          C  
ATOM  14615  O   GLN A 951      -6.687  88.122  15.723  1.00  0.240          O  
ATOM  14616  CB  GLN A 951      -8.289  87.987  12.812  1.00  0.300          C  
ATOM  14617  CG  GLN A 951      -7.789  86.540  12.782  1.00  0.300          C  
ATOM  14618  CD  GLN A 951      -8.796  85.561  13.290  1.00  0.300          C  
ATOM  14619  OE1 GLN A 951      -9.969  85.586  12.880  1.00  0.300          O  
ATOM  14620  NE2 GLN A 951      -8.387  84.670  14.149  1.00  0.300          N  
ATOM  14621  H   GLN A 951      -9.479  90.236  13.164  1.00  0.230          H  
ATOM  14622  HA  GLN A 951      -9.034  87.932  14.829  1.00  0.260          H  
ATOM  14623 1HB  GLN A 951      -9.235  88.021  12.283  1.00  0.360          H  
ATOM  14624 2HB  GLN A 951      -7.572  88.594  12.247  1.00  0.360          H  
ATOM  14625 1HG  GLN A 951      -7.482  86.263  11.775  1.00  0.360          H  
ATOM  14626 2HG  GLN A 951      -6.965  86.468  13.457  1.00  0.360          H  
ATOM  14627 1HE2 GLN A 951      -9.039  83.996  14.529  1.00  0.360          H  
ATOM  14628 2HE2 GLN A 951      -7.419  84.617  14.456  1.00  0.360          H  
ATOM  14629  N   LYS A 952      -6.441  89.985  14.498  1.00  0.200          N  
ATOM  14630  CA  LYS A 952      -5.138  90.256  15.108  1.00  0.210          C  
ATOM  14631  C   LYS A 952      -5.203  90.431  16.633  1.00  0.210          C  
ATOM  14632  O   LYS A 952      -4.301  89.996  17.355  1.00  0.230          O  
ATOM  14633  CB  LYS A 952      -4.492  91.493  14.486  1.00  0.290          C  
ATOM  14634  CG  LYS A 952      -3.986  91.293  13.051  1.00  0.290          C  
ATOM  14635  CD  LYS A 952      -3.150  92.493  12.553  1.00  0.290          C  
ATOM  14636  CE  LYS A 952      -4.034  93.707  12.285  1.00  0.290          C  
ATOM  14637  NZ  LYS A 952      -3.297  94.837  11.649  1.00  0.290          N  
ATOM  14638  H   LYS A 952      -6.803  90.609  13.767  1.00  0.240          H  
ATOM  14639  HA  LYS A 952      -4.496  89.401  14.901  1.00  0.250          H  
ATOM  14640 1HB  LYS A 952      -5.229  92.292  14.480  1.00  0.350          H  
ATOM  14641 2HB  LYS A 952      -3.660  91.818  15.106  1.00  0.350          H  
ATOM  14642 1HG  LYS A 952      -3.379  90.384  13.004  1.00  0.350          H  
ATOM  14643 2HG  LYS A 952      -4.842  91.154  12.390  1.00  0.350          H  
ATOM  14644 1HD  LYS A 952      -2.401  92.756  13.299  1.00  0.350          H  
ATOM  14645 2HD  LYS A 952      -2.641  92.216  11.630  1.00  0.350          H  
ATOM  14646 1HE  LYS A 952      -4.856  93.411  11.632  1.00  0.350          H  
ATOM  14647 2HE  LYS A 952      -4.442  94.065  13.225  1.00  0.350          H  
ATOM  14648 1HZ  LYS A 952      -3.984  95.606  11.513  1.00  0.350          H  
ATOM  14649 2HZ  LYS A 952      -2.553  95.150  12.250  1.00  0.350          H  
ATOM  14650 3HZ  LYS A 952      -2.923  94.555  10.761  1.00  0.350          H  
ATOM  14651  N   ASN A 953      -6.258  91.088  17.120  1.00  0.190          N  
ATOM  14652  CA  ASN A 953      -6.425  91.356  18.545  1.00  0.200          C  
ATOM  14653  C   ASN A 953      -7.028  90.212  19.365  1.00  0.190          C  
ATOM  14654  O   ASN A 953      -6.679  90.036  20.537  1.00  0.200          O  
ATOM  14655  CB  ASN A 953      -7.290  92.582  18.722  1.00  0.280          C  
ATOM  14656  CG  ASN A 953      -6.604  93.832  18.304  1.00  0.280          C  
ATOM  14657  OD1 ASN A 953      -5.370  93.927  18.290  1.00  0.280          O  
ATOM  14658  ND2 ASN A 953      -7.381  94.818  17.956  1.00  0.280          N  
ATOM  14659  H   ASN A 953      -6.930  91.485  16.457  1.00  0.230          H  
ATOM  14660  HA  ASN A 953      -5.440  91.558  18.962  1.00  0.240          H  
ATOM  14661 1HB  ASN A 953      -8.192  92.464  18.117  1.00  0.330          H  
ATOM  14662 2HB  ASN A 953      -7.602  92.668  19.762  1.00  0.330          H  
ATOM  14663 1HD2 ASN A 953      -6.981  95.684  17.656  1.00  0.330          H  
ATOM  14664 2HD2 ASN A 953      -8.374  94.708  17.975  1.00  0.330          H  
ATOM  14665  N   TYR A 954      -7.955  89.458  18.779  1.00  0.190          N  
ATOM  14666  CA  TYR A 954      -8.653  88.417  19.515  1.00  0.190          C  
ATOM  14667  C   TYR A 954      -8.368  86.987  19.050  1.00  0.180          C  
ATOM  14668  O   TYR A 954      -8.763  86.032  19.728  1.00  0.190          O  
ATOM  14669  CB  TYR A 954     -10.144  88.678  19.433  1.00  0.270          C  
ATOM  14670  CG  TYR A 954     -10.559  89.988  20.008  1.00  0.270          C  
ATOM  14671  CD1 TYR A 954     -10.765  91.054  19.163  1.00  0.270          C  
ATOM  14672  CD2 TYR A 954     -10.725  90.139  21.358  1.00  0.270          C  
ATOM  14673  CE1 TYR A 954     -11.113  92.274  19.658  1.00  0.270          C  
ATOM  14674  CE2 TYR A 954     -11.074  91.368  21.873  1.00  0.270          C  
ATOM  14675  CZ  TYR A 954     -11.259  92.438  21.021  1.00  0.270          C  
ATOM  14676  OH  TYR A 954     -11.588  93.675  21.517  1.00  0.270          O  
ATOM  14677  H   TYR A 954      -8.239  89.656  17.820  1.00  0.230          H  
ATOM  14678  HA  TYR A 954      -8.354  88.491  20.554  1.00  0.230          H  
ATOM  14679 1HB  TYR A 954     -10.406  88.679  18.397  1.00  0.320          H  
ATOM  14680 2HB  TYR A 954     -10.691  87.884  19.937  1.00  0.320          H  
ATOM  14681  HD1 TYR A 954     -10.638  90.926  18.102  1.00  0.320          H  
ATOM  14682  HD2 TYR A 954     -10.575  89.297  22.014  1.00  0.320          H  
ATOM  14683  HE1 TYR A 954     -11.263  93.114  18.981  1.00  0.320          H  
ATOM  14684  HE2 TYR A 954     -11.198  91.494  22.948  1.00  0.320          H  
ATOM  14685  HH  TYR A 954     -11.688  93.623  22.472  1.00  0.320          H  
ATOM  14686  N   GLY A 955      -7.748  86.799  17.885  1.00  0.180          N  
ATOM  14687  CA  GLY A 955      -7.525  85.457  17.366  1.00  0.180          C  
ATOM  14688  C   GLY A 955      -6.670  84.659  18.335  1.00  0.180          C  
ATOM  14689  O   GLY A 955      -5.628  85.134  18.794  1.00  0.230          O  
ATOM  14690  H   GLY A 955      -7.400  87.564  17.316  1.00  0.220          H  
ATOM  14691 1HA  GLY A 955      -8.475  84.951  17.191  1.00  0.220          H  
ATOM  14692 2HA  GLY A 955      -7.022  85.550  16.413  1.00  0.220          H  
ATOM  14693  N   GLY A 956      -7.180  83.497  18.743  1.00  0.180          N  
ATOM  14694  CA  GLY A 956      -6.534  82.623  19.721  1.00  0.200          C  
ATOM  14695  C   GLY A 956      -6.495  83.178  21.168  1.00  0.210          C  
ATOM  14696  O   GLY A 956      -5.988  82.518  22.082  1.00  0.230          O  
ATOM  14697  H   GLY A 956      -7.988  83.131  18.219  1.00  0.220          H  
ATOM  14698 1HA  GLY A 956      -7.069  81.681  19.716  1.00  0.240          H  
ATOM  14699 2HA  GLY A 956      -5.526  82.407  19.395  1.00  0.240          H  
ATOM  14700  N   LYS A 957      -7.072  84.360  21.403  1.00  0.210          N  
ATOM  14701  CA  LYS A 957      -6.960  85.052  22.689  1.00  0.240          C  
ATOM  14702  C   LYS A 957      -7.455  84.324  23.919  1.00  0.230          C  
ATOM  14703  O   LYS A 957      -6.896  84.504  25.003  1.00  0.260          O  
ATOM  14704  CB  LYS A 957      -7.634  86.415  22.623  1.00  0.320          C  
ATOM  14705  CG  LYS A 957      -7.491  87.262  23.887  1.00  0.320          C  
ATOM  14706  CD  LYS A 957      -8.073  88.646  23.680  1.00  0.320          C  
ATOM  14707  CE  LYS A 957      -8.010  89.506  24.936  1.00  0.320          C  
ATOM  14708  NZ  LYS A 957      -6.602  89.886  25.291  1.00  0.320          N  
ATOM  14709  H   LYS A 957      -7.546  84.853  20.640  1.00  0.250          H  
ATOM  14710  HA  LYS A 957      -5.898  85.236  22.849  1.00  0.290          H  
ATOM  14711 1HB  LYS A 957      -7.183  86.972  21.813  1.00  0.390          H  
ATOM  14712 2HB  LYS A 957      -8.692  86.296  22.395  1.00  0.390          H  
ATOM  14713 1HG  LYS A 957      -8.032  86.789  24.708  1.00  0.390          H  
ATOM  14714 2HG  LYS A 957      -6.442  87.329  24.153  1.00  0.390          H  
ATOM  14715 1HD  LYS A 957      -7.546  89.155  22.870  1.00  0.390          H  
ATOM  14716 2HD  LYS A 957      -9.101  88.535  23.400  1.00  0.390          H  
ATOM  14717 1HE  LYS A 957      -8.589  90.413  24.765  1.00  0.390          H  
ATOM  14718 2HE  LYS A 957      -8.451  88.958  25.769  1.00  0.390          H  
ATOM  14719 1HZ  LYS A 957      -6.607  90.462  26.123  1.00  0.390          H  
ATOM  14720 2HZ  LYS A 957      -6.057  89.056  25.463  1.00  0.390          H  
ATOM  14721 3HZ  LYS A 957      -6.188  90.405  24.522  1.00  0.390          H  
ATOM  14722  N   TYR A 958      -8.518  83.553  23.798  1.00  0.230          N  
ATOM  14723  CA  TYR A 958      -9.096  82.897  24.942  1.00  0.230          C  
ATOM  14724  C   TYR A 958      -8.781  81.408  24.925  1.00  0.230          C  
ATOM  14725  O   TYR A 958      -9.381  80.641  25.680  1.00  0.240          O  
ATOM  14726  CB  TYR A 958     -10.602  83.122  24.925  1.00  0.320          C  
ATOM  14727  CG  TYR A 958     -10.942  84.590  24.805  1.00  0.320          C  
ATOM  14728  CD1 TYR A 958     -11.324  85.083  23.563  1.00  0.320          C  
ATOM  14729  CD2 TYR A 958     -10.843  85.442  25.882  1.00  0.320          C  
ATOM  14730  CE1 TYR A 958     -11.597  86.410  23.401  1.00  0.320          C  
ATOM  14731  CE2 TYR A 958     -11.126  86.784  25.718  1.00  0.320          C  
ATOM  14732  CZ  TYR A 958     -11.500  87.267  24.481  1.00  0.320          C  
ATOM  14733  OH  TYR A 958     -11.777  88.603  24.317  1.00  0.320          O  
ATOM  14734  H   TYR A 958      -8.956  83.399  22.899  1.00  0.280          H  
ATOM  14735  HA  TYR A 958      -8.675  83.326  25.850  1.00  0.280          H  
ATOM  14736 1HB  TYR A 958     -11.065  82.580  24.102  1.00  0.390          H  
ATOM  14737 2HB  TYR A 958     -11.022  82.747  25.856  1.00  0.390          H  
ATOM  14738  HD1 TYR A 958     -11.393  84.410  22.707  1.00  0.390          H  
ATOM  14739  HD2 TYR A 958     -10.540  85.060  26.859  1.00  0.390          H  
ATOM  14740  HE1 TYR A 958     -11.882  86.782  22.422  1.00  0.390          H  
ATOM  14741  HE2 TYR A 958     -11.051  87.461  26.570  1.00  0.390          H  
ATOM  14742  HH  TYR A 958     -11.663  89.054  25.159  1.00  0.390          H  
ATOM  14743  N   LEU A 959      -7.860  80.964  24.060  1.00  0.230          N  
ATOM  14744  CA  LEU A 959      -7.565  79.538  24.044  1.00  0.230          C  
ATOM  14745  C   LEU A 959      -6.901  79.073  25.318  1.00  0.240          C  
ATOM  14746  O   LEU A 959      -7.226  77.995  25.814  1.00  0.250          O  
ATOM  14747  CB  LEU A 959      -6.720  79.158  22.826  1.00  0.320          C  
ATOM  14748  CG  LEU A 959      -7.450  79.226  21.472  1.00  0.320          C  
ATOM  14749  CD1 LEU A 959      -6.472  79.024  20.333  1.00  0.320          C  
ATOM  14750  CD2 LEU A 959      -8.492  78.174  21.406  1.00  0.320          C  
ATOM  14751  H   LEU A 959      -7.357  81.609  23.438  1.00  0.280          H  
ATOM  14752  HA  LEU A 959      -8.509  79.013  23.992  1.00  0.280          H  
ATOM  14753 1HB  LEU A 959      -5.865  79.841  22.777  1.00  0.390          H  
ATOM  14754 2HB  LEU A 959      -6.338  78.151  22.966  1.00  0.390          H  
ATOM  14755  HG  LEU A 959      -7.907  80.200  21.361  1.00  0.390          H  
ATOM  14756 1HD1 LEU A 959      -7.001  79.085  19.378  1.00  0.390          H  
ATOM  14757 2HD1 LEU A 959      -5.738  79.797  20.383  1.00  0.390          H  
ATOM  14758 3HD1 LEU A 959      -5.988  78.068  20.400  1.00  0.390          H  
ATOM  14759 1HD2 LEU A 959      -8.940  78.261  20.473  1.00  0.390          H  
ATOM  14760 2HD2 LEU A 959      -8.024  77.213  21.506  1.00  0.390          H  
ATOM  14761 3HD2 LEU A 959      -9.242  78.287  22.162  1.00  0.390          H  
ATOM  14762  N   ASP A 960      -6.010  79.885  25.889  1.00  0.240          N  
ATOM  14763  CA  ASP A 960      -5.335  79.494  27.115  1.00  0.260          C  
ATOM  14764  C   ASP A 960      -6.367  79.402  28.231  1.00  0.260          C  
ATOM  14765  O   ASP A 960      -6.292  78.527  29.096  1.00  0.280          O  
ATOM  14766  CB  ASP A 960      -4.275  80.528  27.483  1.00  0.360          C  
ATOM  14767  CG  ASP A 960      -3.083  80.557  26.519  1.00  0.360          C  
ATOM  14768  OD1 ASP A 960      -2.898  79.644  25.755  1.00  0.360          O  
ATOM  14769  OD2 ASP A 960      -2.386  81.533  26.544  1.00  0.360          O  
ATOM  14770  H   ASP A 960      -5.760  80.754  25.438  1.00  0.290          H  
ATOM  14771  HA  ASP A 960      -4.869  78.517  26.974  1.00  0.310          H  
ATOM  14772 1HB  ASP A 960      -4.726  81.520  27.510  1.00  0.430          H  
ATOM  14773 2HB  ASP A 960      -3.900  80.316  28.485  1.00  0.430          H  
ATOM  14774  N   GLU A 961      -7.329  80.329  28.208  1.00  0.250          N  
ATOM  14775  CA  GLU A 961      -8.397  80.375  29.195  1.00  0.260          C  
ATOM  14776  C   GLU A 961      -9.256  79.128  29.114  1.00  0.260          C  
ATOM  14777  O   GLU A 961      -9.541  78.496  30.138  1.00  0.270          O  
ATOM  14778  CB  GLU A 961      -9.267  81.614  28.997  1.00  0.360          C  
ATOM  14779  CG  GLU A 961     -10.398  81.730  29.982  1.00  0.360          C  
ATOM  14780  CD  GLU A 961     -11.194  82.954  29.800  1.00  0.360          C  
ATOM  14781  OE1 GLU A 961     -10.802  83.791  29.036  1.00  0.360          O  
ATOM  14782  OE2 GLU A 961     -12.223  83.063  30.446  1.00  0.360          O  
ATOM  14783  H   GLU A 961      -7.296  81.019  27.472  1.00  0.300          H  
ATOM  14784  HA  GLU A 961      -7.952  80.416  30.188  1.00  0.310          H  
ATOM  14785 1HB  GLU A 961      -8.650  82.508  29.070  1.00  0.430          H  
ATOM  14786 2HB  GLU A 961      -9.703  81.599  28.003  1.00  0.430          H  
ATOM  14787 1HG  GLU A 961     -11.062  80.875  29.853  1.00  0.430          H  
ATOM  14788 2HG  GLU A 961      -9.997  81.698  30.992  1.00  0.430          H  
ATOM  14789  N   LEU A 962      -9.662  78.762  27.893  1.00  0.250          N  
ATOM  14790  CA  LEU A 962     -10.467  77.575  27.715  1.00  0.250          C  
ATOM  14791  C   LEU A 962      -9.692  76.327  28.106  1.00  0.260          C  
ATOM  14792  O   LEU A 962     -10.232  75.439  28.757  1.00  0.270          O  
ATOM  14793  CB  LEU A 962     -10.929  77.443  26.253  1.00  0.350          C  
ATOM  14794  CG  LEU A 962     -11.986  78.439  25.712  1.00  0.350          C  
ATOM  14795  CD1 LEU A 962     -12.147  78.220  24.185  1.00  0.350          C  
ATOM  14796  CD2 LEU A 962     -13.302  78.215  26.420  1.00  0.350          C  
ATOM  14797  H   LEU A 962      -9.423  79.341  27.085  1.00  0.300          H  
ATOM  14798  HA  LEU A 962     -11.326  77.649  28.369  1.00  0.300          H  
ATOM  14799 1HB  LEU A 962     -10.046  77.557  25.622  1.00  0.420          H  
ATOM  14800 2HB  LEU A 962     -11.322  76.456  26.114  1.00  0.420          H  
ATOM  14801  HG  LEU A 962     -11.656  79.467  25.873  1.00  0.420          H  
ATOM  14802 1HD1 LEU A 962     -12.890  78.917  23.792  1.00  0.420          H  
ATOM  14803 2HD1 LEU A 962     -11.195  78.393  23.687  1.00  0.420          H  
ATOM  14804 3HD1 LEU A 962     -12.475  77.201  23.997  1.00  0.420          H  
ATOM  14805 1HD2 LEU A 962     -14.016  78.881  26.022  1.00  0.420          H  
ATOM  14806 2HD2 LEU A 962     -13.635  77.195  26.261  1.00  0.420          H  
ATOM  14807 3HD2 LEU A 962     -13.199  78.404  27.477  1.00  0.420          H  
ATOM  14808  N   GLN A 963      -8.405  76.240  27.766  1.00  0.260          N  
ATOM  14809  CA  GLN A 963      -7.676  75.049  28.165  1.00  0.270          C  
ATOM  14810  C   GLN A 963      -7.580  74.927  29.684  1.00  0.290          C  
ATOM  14811  O   GLN A 963      -7.638  73.823  30.217  1.00  0.300          O  
ATOM  14812  CB  GLN A 963      -6.290  74.977  27.535  1.00  0.370          C  
ATOM  14813  CG  GLN A 963      -5.567  73.669  27.876  1.00  0.370          C  
ATOM  14814  CD  GLN A 963      -4.273  73.503  27.155  1.00  0.370          C  
ATOM  14815  OE1 GLN A 963      -3.661  74.471  26.703  1.00  0.370          O  
ATOM  14816  NE2 GLN A 963      -3.835  72.258  27.029  1.00  0.370          N  
ATOM  14817  H   GLN A 963      -7.951  76.966  27.203  1.00  0.310          H  
ATOM  14818  HA  GLN A 963      -8.235  74.191  27.814  1.00  0.320          H  
ATOM  14819 1HB  GLN A 963      -6.373  75.064  26.451  1.00  0.450          H  
ATOM  14820 2HB  GLN A 963      -5.688  75.820  27.886  1.00  0.450          H  
ATOM  14821 1HG  GLN A 963      -5.354  73.651  28.944  1.00  0.450          H  
ATOM  14822 2HG  GLN A 963      -6.218  72.831  27.615  1.00  0.450          H  
ATOM  14823 1HE2 GLN A 963      -2.973  72.074  26.554  1.00  0.450          H  
ATOM  14824 2HE2 GLN A 963      -4.365  71.497  27.411  1.00  0.450          H  
ATOM  14825  N   LYS A 964      -7.377  76.038  30.390  1.00  0.290          N  
ATOM  14826  CA  LYS A 964      -7.308  75.987  31.844  1.00  0.310          C  
ATOM  14827  C   LYS A 964      -8.653  75.650  32.511  1.00  0.290          C  
ATOM  14828  O   LYS A 964      -8.692  74.900  33.489  1.00  0.310          O  
ATOM  14829  CB  LYS A 964      -6.784  77.313  32.390  1.00  0.430          C  
ATOM  14830  CG  LYS A 964      -5.301  77.560  32.119  1.00  0.430          C  
ATOM  14831  CD  LYS A 964      -4.859  78.925  32.635  1.00  0.430          C  
ATOM  14832  CE  LYS A 964      -3.381  79.176  32.351  1.00  0.430          C  
ATOM  14833  NZ  LYS A 964      -2.939  80.521  32.829  1.00  0.430          N  
ATOM  14834  H   LYS A 964      -7.235  76.931  29.905  1.00  0.350          H  
ATOM  14835  HA  LYS A 964      -6.603  75.203  32.117  1.00  0.370          H  
ATOM  14836 1HB  LYS A 964      -7.345  78.132  31.929  1.00  0.510          H  
ATOM  14837 2HB  LYS A 964      -6.954  77.361  33.464  1.00  0.510          H  
ATOM  14838 1HG  LYS A 964      -4.717  76.786  32.617  1.00  0.510          H  
ATOM  14839 2HG  LYS A 964      -5.110  77.495  31.051  1.00  0.510          H  
ATOM  14840 1HD  LYS A 964      -5.449  79.699  32.139  1.00  0.510          H  
ATOM  14841 2HD  LYS A 964      -5.034  78.987  33.708  1.00  0.510          H  
ATOM  14842 1HE  LYS A 964      -2.788  78.411  32.848  1.00  0.510          H  
ATOM  14843 2HE  LYS A 964      -3.211  79.111  31.275  1.00  0.510          H  
ATOM  14844 1HZ  LYS A 964      -1.958  80.649  32.621  1.00  0.510          H  
ATOM  14845 2HZ  LYS A 964      -3.477  81.237  32.362  1.00  0.510          H  
ATOM  14846 3HZ  LYS A 964      -3.082  80.590  33.827  1.00  0.510          H  
ATOM  14847  N   LYS A 965      -9.753  76.210  31.994  1.00  0.270          N  
ATOM  14848  CA  LYS A 965     -11.078  76.014  32.586  1.00  0.260          C  
ATOM  14849  C   LYS A 965     -11.868  74.798  32.097  1.00  0.250          C  
ATOM  14850  O   LYS A 965     -12.584  74.167  32.878  1.00  0.240          O  
ATOM  14851  CB  LYS A 965     -11.918  77.255  32.336  1.00  0.370          C  
ATOM  14852  CG  LYS A 965     -11.476  78.473  33.095  1.00  0.370          C  
ATOM  14853  CD  LYS A 965     -12.349  79.667  32.750  1.00  0.370          C  
ATOM  14854  CE  LYS A 965     -11.956  80.891  33.561  1.00  0.370          C  
ATOM  14855  NZ  LYS A 965     -12.734  82.098  33.168  1.00  0.370          N  
ATOM  14856  H   LYS A 965      -9.654  76.854  31.202  1.00  0.320          H  
ATOM  14857  HA  LYS A 965     -10.942  75.898  33.659  1.00  0.310          H  
ATOM  14858 1HB  LYS A 965     -11.880  77.500  31.273  1.00  0.440          H  
ATOM  14859 2HB  LYS A 965     -12.953  77.046  32.592  1.00  0.440          H  
ATOM  14860 1HG  LYS A 965     -11.526  78.276  34.164  1.00  0.440          H  
ATOM  14861 2HG  LYS A 965     -10.441  78.700  32.828  1.00  0.440          H  
ATOM  14862 1HD  LYS A 965     -12.247  79.896  31.688  1.00  0.440          H  
ATOM  14863 2HD  LYS A 965     -13.393  79.425  32.947  1.00  0.440          H  
ATOM  14864 1HE  LYS A 965     -12.144  80.681  34.612  1.00  0.440          H  
ATOM  14865 2HE  LYS A 965     -10.894  81.094  33.425  1.00  0.440          H  
ATOM  14866 1HZ  LYS A 965     -12.452  82.879  33.736  1.00  0.440          H  
ATOM  14867 2HZ  LYS A 965     -12.546  82.332  32.170  1.00  0.440          H  
ATOM  14868 3HZ  LYS A 965     -13.720  81.929  33.294  1.00  0.440          H  
ATOM  14869  N   TYR A 966     -11.769  74.487  30.812  1.00  0.260          N  
ATOM  14870  CA  TYR A 966     -12.525  73.427  30.167  1.00  0.270          C  
ATOM  14871  C   TYR A 966     -11.567  72.568  29.322  1.00  0.280          C  
ATOM  14872  O   TYR A 966     -11.821  72.402  28.123  1.00  0.290          O  
ATOM  14873  CB  TYR A 966     -13.592  74.062  29.266  1.00  0.370          C  
ATOM  14874  CG  TYR A 966     -14.427  75.112  29.982  1.00  0.370          C  
ATOM  14875  CD1 TYR A 966     -14.198  76.446  29.694  1.00  0.370          C  
ATOM  14876  CD2 TYR A 966     -15.359  74.771  30.937  1.00  0.370          C  
ATOM  14877  CE1 TYR A 966     -14.898  77.435  30.349  1.00  0.370          C  
ATOM  14878  CE2 TYR A 966     -16.063  75.751  31.594  1.00  0.370          C  
ATOM  14879  CZ  TYR A 966     -15.837  77.078  31.312  1.00  0.370          C  
ATOM  14880  OH  TYR A 966     -16.546  78.056  31.984  1.00  0.370          O  
ATOM  14881  H   TYR A 966     -11.151  75.022  30.213  1.00  0.310          H  
ATOM  14882  HA  TYR A 966     -13.012  72.803  30.915  1.00  0.320          H  
ATOM  14883 1HB  TYR A 966     -13.102  74.542  28.427  1.00  0.450          H  
ATOM  14884 2HB  TYR A 966     -14.255  73.289  28.873  1.00  0.450          H  
ATOM  14885  HD1 TYR A 966     -13.455  76.705  28.954  1.00  0.450          H  
ATOM  14886  HD2 TYR A 966     -15.534  73.731  31.185  1.00  0.450          H  
ATOM  14887  HE1 TYR A 966     -14.710  78.486  30.120  1.00  0.450          H  
ATOM  14888  HE2 TYR A 966     -16.796  75.471  32.352  1.00  0.450          H  
ATOM  14889  HH  TYR A 966     -17.240  77.645  32.514  1.00  0.450          H  
ATOM  14890  N   PRO A 967     -10.482  71.996  29.908  1.00  0.280          N  
ATOM  14891  CA  PRO A 967      -9.374  71.350  29.215  1.00  0.300          C  
ATOM  14892  C   PRO A 967      -9.766  70.244  28.266  1.00  0.270          C  
ATOM  14893  O   PRO A 967      -9.095  70.059  27.251  1.00  0.240          O  
ATOM  14894  CB  PRO A 967      -8.538  70.775  30.372  1.00  0.450          C  
ATOM  14895  CG  PRO A 967      -9.483  70.715  31.549  1.00  0.450          C  
ATOM  14896  CD  PRO A 967     -10.377  71.917  31.375  1.00  0.450          C  
ATOM  14897  HA  PRO A 967      -8.801  72.117  28.681  1.00  0.360          H  
ATOM  14898 1HB  PRO A 967      -8.155  69.781  30.092  1.00  0.540          H  
ATOM  14899 2HB  PRO A 967      -7.664  71.413  30.560  1.00  0.540          H  
ATOM  14900 1HG  PRO A 967     -10.048  69.769  31.548  1.00  0.540          H  
ATOM  14901 2HG  PRO A 967      -8.917  70.750  32.491  1.00  0.540          H  
ATOM  14902 1HD  PRO A 967     -11.342  71.731  31.857  1.00  0.540          H  
ATOM  14903 2HD  PRO A 967      -9.861  72.804  31.775  1.00  0.540          H  
ATOM  14904  N   GLU A 968     -10.888  69.555  28.497  1.00  0.290          N  
ATOM  14905  CA  GLU A 968     -11.279  68.491  27.581  1.00  0.280          C  
ATOM  14906  C   GLU A 968     -11.373  68.960  26.120  1.00  0.250          C  
ATOM  14907  O   GLU A 968     -11.169  68.179  25.178  1.00  0.250          O  
ATOM  14908  CB  GLU A 968     -12.612  67.891  28.032  1.00  0.400          C  
ATOM  14909  CG  GLU A 968     -13.746  68.912  28.208  1.00  0.400          C  
ATOM  14910  CD  GLU A 968     -13.760  69.505  29.589  1.00  0.400          C  
ATOM  14911  OE1 GLU A 968     -12.848  69.249  30.348  1.00  0.400          O  
ATOM  14912  OE2 GLU A 968     -14.661  70.233  29.886  1.00  0.400          O  
ATOM  14913  H   GLU A 968     -11.458  69.692  29.338  1.00  0.350          H  
ATOM  14914  HA  GLU A 968     -10.526  67.711  27.641  1.00  0.340          H  
ATOM  14915 1HB  GLU A 968     -12.938  67.153  27.300  1.00  0.480          H  
ATOM  14916 2HB  GLU A 968     -12.471  67.370  28.976  1.00  0.480          H  
ATOM  14917 1HG  GLU A 968     -13.659  69.716  27.485  1.00  0.480          H  
ATOM  14918 2HG  GLU A 968     -14.696  68.412  28.027  1.00  0.480          H  
ATOM  14919  N   LEU A 969     -11.563  70.263  25.914  1.00  0.240          N  
ATOM  14920  CA  LEU A 969     -11.692  70.832  24.588  1.00  0.220          C  
ATOM  14921  C   LEU A 969     -10.453  70.632  23.749  1.00  0.220          C  
ATOM  14922  O   LEU A 969     -10.522  70.640  22.526  1.00  0.220          O  
ATOM  14923  CB  LEU A 969     -11.955  72.330  24.704  1.00  0.320          C  
ATOM  14924  CG  LEU A 969     -13.305  72.762  25.266  1.00  0.320          C  
ATOM  14925  CD1 LEU A 969     -13.280  74.267  25.482  1.00  0.320          C  
ATOM  14926  CD2 LEU A 969     -14.406  72.381  24.313  1.00  0.320          C  
ATOM  14927  H   LEU A 969     -11.651  70.885  26.728  1.00  0.290          H  
ATOM  14928  HA  LEU A 969     -12.509  70.334  24.080  1.00  0.260          H  
ATOM  14929 1HB  LEU A 969     -11.201  72.740  25.371  1.00  0.380          H  
ATOM  14930 2HB  LEU A 969     -11.820  72.763  23.737  1.00  0.380          H  
ATOM  14931  HG  LEU A 969     -13.475  72.274  26.227  1.00  0.380          H  
ATOM  14932 1HD1 LEU A 969     -14.231  74.589  25.900  1.00  0.380          H  
ATOM  14933 2HD1 LEU A 969     -12.479  74.501  26.178  1.00  0.380          H  
ATOM  14934 3HD1 LEU A 969     -13.107  74.776  24.541  1.00  0.380          H  
ATOM  14935 1HD2 LEU A 969     -15.336  72.679  24.721  1.00  0.380          H  
ATOM  14936 2HD2 LEU A 969     -14.249  72.860  23.369  1.00  0.380          H  
ATOM  14937 3HD2 LEU A 969     -14.424  71.327  24.162  1.00  0.380          H  
ATOM  14938  N   PHE A 970      -9.309  70.500  24.409  1.00  0.240          N  
ATOM  14939  CA  PHE A 970      -8.045  70.361  23.729  1.00  0.250          C  
ATOM  14940  C   PHE A 970      -7.360  69.025  24.002  1.00  0.250          C  
ATOM  14941  O   PHE A 970      -6.166  68.877  23.724  1.00  0.250          O  
ATOM  14942  CB  PHE A 970      -7.168  71.516  24.156  1.00  0.350          C  
ATOM  14943  CG  PHE A 970      -7.843  72.821  23.846  1.00  0.350          C  
ATOM  14944  CD1 PHE A 970      -8.443  73.520  24.852  1.00  0.350          C  
ATOM  14945  CD2 PHE A 970      -7.921  73.323  22.565  1.00  0.350          C  
ATOM  14946  CE1 PHE A 970      -9.096  74.690  24.606  1.00  0.350          C  
ATOM  14947  CE2 PHE A 970      -8.579  74.493  22.311  1.00  0.350          C  
ATOM  14948  CZ  PHE A 970      -9.171  75.184  23.341  1.00  0.350          C  
ATOM  14949  H   PHE A 970      -9.320  70.470  25.431  1.00  0.290          H  
ATOM  14950  HA  PHE A 970      -8.217  70.433  22.653  1.00  0.300          H  
ATOM  14951 1HB  PHE A 970      -6.979  71.461  25.226  1.00  0.420          H  
ATOM  14952 2HB  PHE A 970      -6.230  71.456  23.644  1.00  0.420          H  
ATOM  14953  HD1 PHE A 970      -8.400  73.122  25.859  1.00  0.420          H  
ATOM  14954  HD2 PHE A 970      -7.459  72.778  21.759  1.00  0.420          H  
ATOM  14955  HE1 PHE A 970      -9.557  75.208  25.416  1.00  0.420          H  
ATOM  14956  HE2 PHE A 970      -8.636  74.869  21.306  1.00  0.420          H  
ATOM  14957  HZ  PHE A 970      -9.702  76.114  23.150  1.00  0.420          H  
ATOM  14958  N   THR A 971      -8.091  68.049  24.566  1.00  0.250          N  
ATOM  14959  CA  THR A 971      -7.485  66.747  24.817  1.00  0.250          C  
ATOM  14960  C   THR A 971      -8.324  65.722  24.094  1.00  0.250          C  
ATOM  14961  O   THR A 971      -7.864  64.616  23.797  1.00  0.250          O  
ATOM  14962  CB  THR A 971      -7.396  66.384  26.322  1.00  0.350          C  
ATOM  14963  OG1 THR A 971      -8.709  66.237  26.873  1.00  0.350          O  
ATOM  14964  CG2 THR A 971      -6.675  67.506  27.071  1.00  0.350          C  
ATOM  14965  H   THR A 971      -9.079  68.189  24.786  1.00  0.300          H  
ATOM  14966  HA  THR A 971      -6.482  66.723  24.395  1.00  0.300          H  
ATOM  14967  HB  THR A 971      -6.846  65.453  26.447  1.00  0.420          H  
ATOM  14968  HG1 THR A 971      -9.045  65.356  26.669  1.00  0.420          H  
ATOM  14969 1HG2 THR A 971      -6.612  67.255  28.128  1.00  0.420          H  
ATOM  14970 2HG2 THR A 971      -5.673  67.628  26.661  1.00  0.420          H  
ATOM  14971 3HG2 THR A 971      -7.222  68.433  26.956  1.00  0.420          H  
ATOM  14972  N   THR A 972      -9.553  66.115  23.763  1.00  0.240          N  
ATOM  14973  CA  THR A 972     -10.461  65.235  23.062  1.00  0.250          C  
ATOM  14974  C   THR A 972     -10.048  65.241  21.603  1.00  0.230          C  
ATOM  14975  O   THR A 972     -10.065  66.294  20.962  1.00  0.240          O  
ATOM  14976  CB  THR A 972     -11.921  65.750  23.174  1.00  0.350          C  
ATOM  14977  OG1 THR A 972     -12.304  65.840  24.558  1.00  0.350          O  
ATOM  14978  CG2 THR A 972     -12.874  64.811  22.454  1.00  0.350          C  
ATOM  14979  H   THR A 972      -9.902  67.020  24.077  1.00  0.290          H  
ATOM  14980  HA  THR A 972     -10.379  64.224  23.459  1.00  0.300          H  
ATOM  14981  HB  THR A 972     -11.990  66.748  22.728  1.00  0.420          H  
ATOM  14982  HG1 THR A 972     -11.780  66.563  24.966  1.00  0.420          H  
ATOM  14983 1HG2 THR A 972     -13.889  65.194  22.546  1.00  0.420          H  
ATOM  14984 2HG2 THR A 972     -12.609  64.746  21.397  1.00  0.420          H  
ATOM  14985 3HG2 THR A 972     -12.816  63.823  22.903  1.00  0.420          H  
ATOM  14986  N   LYS A 973      -9.688  64.078  21.087  1.00  0.250          N  
ATOM  14987  CA  LYS A 973      -9.232  63.950  19.715  1.00  0.250          C  
ATOM  14988  C   LYS A 973     -10.356  64.219  18.750  1.00  0.240          C  
ATOM  14989  O   LYS A 973     -11.444  63.674  18.933  1.00  0.270          O  
ATOM  14990  CB  LYS A 973      -8.661  62.561  19.504  1.00  0.350          C  
ATOM  14991  CG  LYS A 973      -7.377  62.329  20.281  1.00  0.350          C  
ATOM  14992  CD  LYS A 973      -6.850  60.917  20.108  1.00  0.350          C  
ATOM  14993  CE  LYS A 973      -5.564  60.713  20.901  1.00  0.350          C  
ATOM  14994  NZ  LYS A 973      -5.034  59.327  20.762  1.00  0.350          N  
ATOM  14995  H   LYS A 973      -9.714  63.266  21.685  1.00  0.300          H  
ATOM  14996  HA  LYS A 973      -8.451  64.663  19.538  1.00  0.300          H  
ATOM  14997 1HB  LYS A 973      -9.390  61.814  19.808  1.00  0.420          H  
ATOM  14998 2HB  LYS A 973      -8.461  62.416  18.446  1.00  0.420          H  
ATOM  14999 1HG  LYS A 973      -6.623  63.029  19.916  1.00  0.420          H  
ATOM  15000 2HG  LYS A 973      -7.545  62.531  21.341  1.00  0.420          H  
ATOM  15001 1HD  LYS A 973      -7.599  60.205  20.457  1.00  0.420          H  
ATOM  15002 2HD  LYS A 973      -6.654  60.721  19.056  1.00  0.420          H  
ATOM  15003 1HE  LYS A 973      -4.812  61.416  20.541  1.00  0.420          H  
ATOM  15004 2HE  LYS A 973      -5.760  60.913  21.954  1.00  0.420          H  
ATOM  15005 1HZ  LYS A 973      -4.183  59.237  21.298  1.00  0.420          H  
ATOM  15006 2HZ  LYS A 973      -5.718  58.667  21.100  1.00  0.420          H  
ATOM  15007 3HZ  LYS A 973      -4.837  59.140  19.787  1.00  0.420          H  
ATOM  15008  N   ALA A 974     -10.108  65.007  17.703  1.00  0.220          N  
ATOM  15009  CA  ALA A 974     -11.137  65.206  16.708  1.00  0.210          C  
ATOM  15010  C   ALA A 974     -11.429  63.856  16.108  1.00  0.210          C  
ATOM  15011  O   ALA A 974     -10.509  63.072  15.835  1.00  0.230          O  
ATOM  15012  CB  ALA A 974     -10.695  66.207  15.653  1.00  0.300          C  
ATOM  15013  H   ALA A 974      -9.215  65.483  17.573  1.00  0.260          H  
ATOM  15014  HA  ALA A 974     -12.043  65.574  17.196  1.00  0.250          H  
ATOM  15015 1HB  ALA A 974     -11.474  66.334  14.910  1.00  0.360          H  
ATOM  15016 2HB  ALA A 974     -10.492  67.165  16.134  1.00  0.360          H  
ATOM  15017 3HB  ALA A 974      -9.814  65.857  15.183  1.00  0.360          H  
ATOM  15018  N   VAL A 975     -12.686  63.583  15.831  1.00  0.260          N  
ATOM  15019  CA  VAL A 975     -13.016  62.294  15.254  1.00  0.270          C  
ATOM  15020  C   VAL A 975     -12.400  62.136  13.885  1.00  0.260          C  
ATOM  15021  O   VAL A 975     -11.906  61.064  13.535  1.00  0.300          O  
ATOM  15022  CB  VAL A 975     -14.530  62.108  15.174  1.00  0.370          C  
ATOM  15023  CG1 VAL A 975     -14.906  60.835  14.362  1.00  0.370          C  
ATOM  15024  CG2 VAL A 975     -15.086  62.018  16.578  1.00  0.370          C  
ATOM  15025  H   VAL A 975     -13.411  64.291  16.028  1.00  0.310          H  
ATOM  15026  HA  VAL A 975     -12.610  61.519  15.906  1.00  0.320          H  
ATOM  15027  HB  VAL A 975     -14.940  62.952  14.690  1.00  0.450          H  
ATOM  15028 1HG1 VAL A 975     -15.991  60.739  14.322  1.00  0.450          H  
ATOM  15029 2HG1 VAL A 975     -14.524  60.903  13.345  1.00  0.450          H  
ATOM  15030 3HG1 VAL A 975     -14.481  59.957  14.847  1.00  0.450          H  
ATOM  15031 1HG2 VAL A 975     -16.171  61.913  16.536  1.00  0.450          H  
ATOM  15032 2HG2 VAL A 975     -14.654  61.157  17.086  1.00  0.450          H  
ATOM  15033 3HG2 VAL A 975     -14.833  62.928  17.128  1.00  0.450          H  
ATOM  15034  N   SER A 976     -12.492  63.194  13.090  1.00  0.270          N  
ATOM  15035  CA  SER A 976     -12.008  63.169  11.727  1.00  0.270          C  
ATOM  15036  C   SER A 976     -10.489  63.021  11.564  1.00  0.280          C  
ATOM  15037  O   SER A 976     -10.043  62.439  10.565  1.00  0.300          O  
ATOM  15038  CB  SER A 976     -12.470  64.441  11.022  1.00  0.380          C  
ATOM  15039  OG  SER A 976     -11.819  65.598  11.501  1.00  0.380          O  
ATOM  15040  H   SER A 976     -12.903  64.043  13.450  1.00  0.320          H  
ATOM  15041  HA  SER A 976     -12.477  62.318  11.236  1.00  0.320          H  
ATOM  15042 1HB  SER A 976     -12.306  64.348   9.951  1.00  0.450          H  
ATOM  15043 2HB  SER A 976     -13.547  64.556  11.168  1.00  0.450          H  
ATOM  15044  HG  SER A 976     -12.343  66.367  11.143  1.00  0.450          H  
ATOM  15045  N   THR A 977      -9.687  63.459  12.555  1.00  0.280          N  
ATOM  15046  CA  THR A 977      -8.231  63.416  12.408  1.00  0.290          C  
ATOM  15047  C   THR A 977      -7.460  62.554  13.401  1.00  0.290          C  
ATOM  15048  O   THR A 977      -6.317  62.187  13.123  1.00  0.310          O  
ATOM  15049  CB  THR A 977      -7.637  64.812  12.630  1.00  0.400          C  
ATOM  15050  OG1 THR A 977      -7.909  65.195  13.975  1.00  0.400          O  
ATOM  15051  CG2 THR A 977      -8.248  65.824  11.726  1.00  0.400          C  
ATOM  15052  H   THR A 977     -10.078  63.903  13.375  1.00  0.340          H  
ATOM  15053  HA  THR A 977      -8.002  63.064  11.404  1.00  0.350          H  
ATOM  15054  HB  THR A 977      -6.563  64.779  12.474  1.00  0.480          H  
ATOM  15055  HG1 THR A 977      -7.461  66.038  14.166  1.00  0.480          H  
ATOM  15056 1HG2 THR A 977      -7.801  66.782  11.949  1.00  0.480          H  
ATOM  15057 2HG2 THR A 977      -8.055  65.564  10.708  1.00  0.480          H  
ATOM  15058 3HG2 THR A 977      -9.317  65.882  11.888  1.00  0.480          H  
ATOM  15059  N   GLY A 978      -8.024  62.252  14.574  1.00  0.290          N  
ATOM  15060  CA  GLY A 978      -7.263  61.538  15.592  1.00  0.300          C  
ATOM  15061  C   GLY A 978      -6.365  62.487  16.399  1.00  0.300          C  
ATOM  15062  O   GLY A 978      -5.521  62.041  17.182  1.00  0.330          O  
ATOM  15063  H   GLY A 978      -8.977  62.536  14.805  1.00  0.350          H  
ATOM  15064 1HA  GLY A 978      -7.958  61.032  16.263  1.00  0.360          H  
ATOM  15065 2HA  GLY A 978      -6.654  60.771  15.120  1.00  0.360          H  
ATOM  15066  N   VAL A 979      -6.514  63.788  16.148  1.00  0.280          N  
ATOM  15067  CA  VAL A 979      -5.731  64.841  16.779  1.00  0.330          C  
ATOM  15068  C   VAL A 979      -6.664  65.840  17.468  1.00  0.280          C  
ATOM  15069  O   VAL A 979      -7.642  66.283  16.876  1.00  0.270          O  
ATOM  15070  CB  VAL A 979      -4.874  65.559  15.703  1.00  0.440          C  
ATOM  15071  CG1 VAL A 979      -4.031  66.663  16.332  1.00  0.440          C  
ATOM  15072  CG2 VAL A 979      -4.006  64.542  14.973  1.00  0.440          C  
ATOM  15073  H   VAL A 979      -7.208  64.047  15.449  1.00  0.340          H  
ATOM  15074  HA  VAL A 979      -5.072  64.394  17.525  1.00  0.400          H  
ATOM  15075  HB  VAL A 979      -5.529  66.033  14.985  1.00  0.530          H  
ATOM  15076 1HG1 VAL A 979      -3.452  67.158  15.555  1.00  0.530          H  
ATOM  15077 2HG1 VAL A 979      -4.668  67.394  16.817  1.00  0.530          H  
ATOM  15078 3HG1 VAL A 979      -3.352  66.232  17.065  1.00  0.530          H  
ATOM  15079 1HG2 VAL A 979      -3.421  65.049  14.208  1.00  0.530          H  
ATOM  15080 2HG2 VAL A 979      -3.338  64.057  15.683  1.00  0.530          H  
ATOM  15081 3HG2 VAL A 979      -4.633  63.787  14.498  1.00  0.530          H  
ATOM  15082  N   ALA A 980      -6.403  66.155  18.732  1.00  0.260          N  
ATOM  15083  CA  ALA A 980      -7.226  67.112  19.484  1.00  0.250          C  
ATOM  15084  C   ALA A 980      -6.979  68.539  18.974  1.00  0.220          C  
ATOM  15085  O   ALA A 980      -5.901  68.789  18.443  1.00  0.220          O  
ATOM  15086  CB  ALA A 980      -6.921  67.009  20.969  1.00  0.350          C  
ATOM  15087  H   ALA A 980      -5.596  65.741  19.179  1.00  0.310          H  
ATOM  15088  HA  ALA A 980      -8.258  66.856  19.320  1.00  0.300          H  
ATOM  15089 1HB  ALA A 980      -7.549  67.691  21.518  1.00  0.420          H  
ATOM  15090 2HB  ALA A 980      -7.112  65.994  21.313  1.00  0.420          H  
ATOM  15091 3HB  ALA A 980      -5.879  67.260  21.153  1.00  0.420          H  
ATOM  15092  N   PRO A 981      -7.939  69.487  19.119  1.00  0.220          N  
ATOM  15093  CA  PRO A 981      -7.797  70.900  18.788  1.00  0.220          C  
ATOM  15094  C   PRO A 981      -6.551  71.422  19.475  1.00  0.220          C  
ATOM  15095  O   PRO A 981      -6.218  70.960  20.564  1.00  0.230          O  
ATOM  15096  CB  PRO A 981      -9.089  71.510  19.327  1.00  0.330          C  
ATOM  15097  CG  PRO A 981     -10.079  70.389  19.263  1.00  0.330          C  
ATOM  15098  CD  PRO A 981      -9.297  69.135  19.601  1.00  0.330          C  
ATOM  15099  HA  PRO A 981      -7.735  71.017  17.699  1.00  0.260          H  
ATOM  15100 1HB  PRO A 981      -8.956  71.864  20.345  1.00  0.400          H  
ATOM  15101 2HB  PRO A 981      -9.386  72.373  18.719  1.00  0.400          H  
ATOM  15102 1HG  PRO A 981     -10.878  70.580  19.996  1.00  0.400          H  
ATOM  15103 2HG  PRO A 981     -10.561  70.342  18.271  1.00  0.400          H  
ATOM  15104 1HD  PRO A 981      -9.317  68.952  20.687  1.00  0.400          H  
ATOM  15105 2HD  PRO A 981      -9.751  68.314  19.025  1.00  0.400          H  
ATOM  15106  N   ASP A 982      -5.830  72.323  18.813  1.00  0.220          N  
ATOM  15107  CA  ASP A 982      -4.557  72.802  19.346  1.00  0.220          C  
ATOM  15108  C   ASP A 982      -4.585  74.246  19.916  1.00  0.220          C  
ATOM  15109  O   ASP A 982      -4.540  75.214  19.155  1.00  0.210          O  
ATOM  15110  CB  ASP A 982      -3.488  72.681  18.258  1.00  0.310          C  
ATOM  15111  CG  ASP A 982      -2.090  73.019  18.754  1.00  0.310          C  
ATOM  15112  OD1 ASP A 982      -1.966  73.578  19.848  1.00  0.310          O  
ATOM  15113  OD2 ASP A 982      -1.151  72.714  18.060  1.00  0.310          O  
ATOM  15114  H   ASP A 982      -6.195  72.673  17.923  1.00  0.260          H  
ATOM  15115  HA  ASP A 982      -4.263  72.093  20.108  1.00  0.260          H  
ATOM  15116 1HB  ASP A 982      -3.488  71.661  17.862  1.00  0.370          H  
ATOM  15117 2HB  ASP A 982      -3.738  73.352  17.434  1.00  0.370          H  
ATOM  15118  N   PRO A 983      -4.584  74.436  21.252  1.00  0.230          N  
ATOM  15119  CA  PRO A 983      -4.712  75.706  21.950  1.00  0.230          C  
ATOM  15120  C   PRO A 983      -3.449  76.563  21.883  1.00  0.240          C  
ATOM  15121  O   PRO A 983      -3.437  77.686  22.396  1.00  0.240          O  
ATOM  15122  CB  PRO A 983      -4.989  75.277  23.389  1.00  0.350          C  
ATOM  15123  CG  PRO A 983      -4.266  73.964  23.524  1.00  0.350          C  
ATOM  15124  CD  PRO A 983      -4.350  73.301  22.158  1.00  0.350          C  
ATOM  15125  HA  PRO A 983      -5.577  76.238  21.538  1.00  0.280          H  
ATOM  15126 1HB  PRO A 983      -4.594  76.037  24.087  1.00  0.410          H  
ATOM  15127 2HB  PRO A 983      -6.058  75.220  23.580  1.00  0.410          H  
ATOM  15128 1HG  PRO A 983      -3.232  74.135  23.863  1.00  0.410          H  
ATOM  15129 2HG  PRO A 983      -4.750  73.365  24.299  1.00  0.410          H  
ATOM  15130 1HD  PRO A 983      -3.373  72.832  21.950  1.00  0.410          H  
ATOM  15131 2HD  PRO A 983      -5.163  72.594  22.107  1.00  0.410          H  
ATOM  15132  N   SER A 984      -2.348  75.987  21.358  1.00  0.240          N  
ATOM  15133  CA  SER A 984      -1.060  76.672  21.337  1.00  0.250          C  
ATOM  15134  C   SER A 984      -0.779  77.329  19.992  1.00  0.240          C  
ATOM  15135  O   SER A 984       0.202  78.066  19.848  1.00  0.240          O  
ATOM  15136  CB  SER A 984       0.075  75.711  21.649  1.00  0.350          C  
ATOM  15137  OG  SER A 984       0.301  74.812  20.595  1.00  0.350          O  
ATOM  15138  H   SER A 984      -2.384  75.053  20.926  1.00  0.290          H  
ATOM  15139  HA  SER A 984      -1.074  77.452  22.098  1.00  0.300          H  
ATOM  15140 1HB  SER A 984       0.983  76.276  21.845  1.00  0.420          H  
ATOM  15141 2HB  SER A 984      -0.166  75.154  22.553  1.00  0.420          H  
ATOM  15142  HG  SER A 984      -0.490  74.244  20.517  1.00  0.420          H  
ATOM  15143  N   VAL A 985      -1.606  77.048  18.985  1.00  0.230          N  
ATOM  15144  CA  VAL A 985      -1.361  77.617  17.670  1.00  0.230          C  
ATOM  15145  C   VAL A 985      -2.507  78.536  17.394  1.00  0.220          C  
ATOM  15146  O   VAL A 985      -3.658  78.113  17.373  1.00  0.230          O  
ATOM  15147  CB  VAL A 985      -1.258  76.546  16.590  1.00  0.320          C  
ATOM  15148  CG1 VAL A 985      -1.015  77.199  15.219  1.00  0.320          C  
ATOM  15149  CG2 VAL A 985      -0.139  75.594  16.928  1.00  0.320          C  
ATOM  15150  H   VAL A 985      -2.447  76.477  19.147  1.00  0.280          H  
ATOM  15151  HA  VAL A 985      -0.438  78.195  17.684  1.00  0.280          H  
ATOM  15152  HB  VAL A 985      -2.187  76.011  16.558  1.00  0.390          H  
ATOM  15153 1HG1 VAL A 985      -0.956  76.429  14.458  1.00  0.390          H  
ATOM  15154 2HG1 VAL A 985      -1.821  77.883  14.973  1.00  0.390          H  
ATOM  15155 3HG1 VAL A 985      -0.078  77.751  15.244  1.00  0.390          H  
ATOM  15156 1HG2 VAL A 985      -0.078  74.814  16.172  1.00  0.390          H  
ATOM  15157 2HG2 VAL A 985       0.802  76.136  16.973  1.00  0.390          H  
ATOM  15158 3HG2 VAL A 985      -0.330  75.134  17.896  1.00  0.390          H  
ATOM  15159  N   HIS A 986      -2.199  79.799  17.215  1.00  0.230          N  
ATOM  15160  CA  HIS A 986      -3.242  80.784  17.107  1.00  0.220          C  
ATOM  15161  C   HIS A 986      -3.327  81.364  15.719  1.00  0.230          C  
ATOM  15162  O   HIS A 986      -2.312  81.678  15.096  1.00  0.290          O  
ATOM  15163  CB  HIS A 986      -2.927  81.910  18.108  1.00  0.310          C  
ATOM  15164  CG  HIS A 986      -2.833  81.435  19.574  1.00  0.310          C  
ATOM  15165  ND1 HIS A 986      -2.380  82.247  20.591  1.00  0.310          N  
ATOM  15166  CD2 HIS A 986      -3.127  80.246  20.159  1.00  0.310          C  
ATOM  15167  CE1 HIS A 986      -2.402  81.561  21.736  1.00  0.310          C  
ATOM  15168  NE2 HIS A 986      -2.849  80.353  21.481  1.00  0.310          N  
ATOM  15169  H   HIS A 986      -1.228  80.079  17.215  1.00  0.280          H  
ATOM  15170  HA  HIS A 986      -4.209  80.344  17.349  1.00  0.260          H  
ATOM  15171 1HB  HIS A 986      -1.976  82.369  17.840  1.00  0.370          H  
ATOM  15172 2HB  HIS A 986      -3.686  82.689  18.034  1.00  0.370          H  
ATOM  15173  HD2 HIS A 986      -3.515  79.352  19.703  1.00  0.370          H  
ATOM  15174  HE1 HIS A 986      -2.103  81.927  22.718  1.00  0.370          H  
ATOM  15175  HE2 HIS A 986      -2.988  79.570  22.144  1.00  0.370          H  
ATOM  15176  N   ILE A 987      -4.546  81.559  15.255  1.00  0.190          N  
ATOM  15177  CA  ILE A 987      -4.761  82.237  13.994  1.00  0.180          C  
ATOM  15178  C   ILE A 987      -4.966  83.686  14.360  1.00  0.180          C  
ATOM  15179  O   ILE A 987      -5.862  83.998  15.131  1.00  0.320          O  
ATOM  15180  CB  ILE A 987      -5.970  81.649  13.215  1.00  0.260          C  
ATOM  15181  CG1 ILE A 987      -5.672  80.152  12.892  1.00  0.260          C  
ATOM  15182  CG2 ILE A 987      -6.270  82.460  11.934  1.00  0.260          C  
ATOM  15183  CD1 ILE A 987      -6.831  79.348  12.307  1.00  0.260          C  
ATOM  15184  H   ILE A 987      -5.326  81.229  15.813  1.00  0.230          H  
ATOM  15185  HA  ILE A 987      -3.870  82.155  13.373  1.00  0.220          H  
ATOM  15186  HB  ILE A 987      -6.851  81.677  13.859  1.00  0.310          H  
ATOM  15187 1HG1 ILE A 987      -4.841  80.111  12.192  1.00  0.310          H  
ATOM  15188 2HG1 ILE A 987      -5.364  79.669  13.814  1.00  0.310          H  
ATOM  15189 1HG2 ILE A 987      -7.115  82.041  11.428  1.00  0.310          H  
ATOM  15190 2HG2 ILE A 987      -6.494  83.496  12.181  1.00  0.310          H  
ATOM  15191 3HG2 ILE A 987      -5.409  82.422  11.280  1.00  0.310          H  
ATOM  15192 1HD1 ILE A 987      -6.504  78.326  12.132  1.00  0.310          H  
ATOM  15193 2HD1 ILE A 987      -7.662  79.347  12.998  1.00  0.310          H  
ATOM  15194 3HD1 ILE A 987      -7.148  79.775  11.367  1.00  0.310          H  
ATOM  15195  N   THR A 988      -4.094  84.555  13.866  1.00  0.190          N  
ATOM  15196  CA  THR A 988      -4.123  85.971  14.194  1.00  0.170          C  
ATOM  15197  C   THR A 988      -4.357  86.647  12.880  1.00  0.170          C  
ATOM  15198  O   THR A 988      -4.709  87.817  12.777  1.00  0.210          O  
ATOM  15199  CB  THR A 988      -2.806  86.404  14.842  1.00  0.250          C  
ATOM  15200  OG1 THR A 988      -1.727  86.217  13.906  1.00  0.250          O  
ATOM  15201  CG2 THR A 988      -2.561  85.515  16.085  1.00  0.250          C  
ATOM  15202  H   THR A 988      -3.385  84.246  13.215  1.00  0.230          H  
ATOM  15203  HA  THR A 988      -4.952  86.193  14.869  1.00  0.200          H  
ATOM  15204  HB  THR A 988      -2.859  87.452  15.140  1.00  0.300          H  
ATOM  15205  HG1 THR A 988      -1.759  86.910  13.234  1.00  0.300          H  
ATOM  15206 1HG2 THR A 988      -1.626  85.805  16.559  1.00  0.300          H  
ATOM  15207 2HG2 THR A 988      -3.385  85.645  16.796  1.00  0.300          H  
ATOM  15208 3HG2 THR A 988      -2.500  84.468  15.795  1.00  0.300          H  
ATOM  15209  N   GLU A 989      -4.152  85.847  11.858  1.00  0.170          N  
ATOM  15210  CA  GLU A 989      -4.352  86.236  10.479  1.00  0.170          C  
ATOM  15211  C   GLU A 989      -4.661  84.978   9.691  1.00  0.170          C  
ATOM  15212  O   GLU A 989      -4.037  83.939   9.916  1.00  0.180          O  
ATOM  15213  CB  GLU A 989      -3.132  86.966   9.919  1.00  0.240          C  
ATOM  15214  CG  GLU A 989      -3.337  87.504   8.512  1.00  0.240          C  
ATOM  15215  CD  GLU A 989      -2.195  88.289   8.014  1.00  0.240          C  
ATOM  15216  OE1 GLU A 989      -1.369  87.727   7.341  1.00  0.240          O  
ATOM  15217  OE2 GLU A 989      -2.128  89.461   8.285  1.00  0.240          O  
ATOM  15218  H   GLU A 989      -3.806  84.922  12.089  1.00  0.200          H  
ATOM  15219  HA  GLU A 989      -5.216  86.900  10.407  1.00  0.200          H  
ATOM  15220 1HB  GLU A 989      -2.884  87.807  10.567  1.00  0.290          H  
ATOM  15221 2HB  GLU A 989      -2.277  86.293   9.906  1.00  0.290          H  
ATOM  15222 1HG  GLU A 989      -3.491  86.670   7.833  1.00  0.290          H  
ATOM  15223 2HG  GLU A 989      -4.239  88.119   8.493  1.00  0.290          H  
ATOM  15224  N   TRP A 990      -5.634  85.062   8.799  1.00  0.170          N  
ATOM  15225  CA  TRP A 990      -5.995  83.951   7.940  1.00  0.170          C  
ATOM  15226  C   TRP A 990      -5.129  83.997   6.708  1.00  0.170          C  
ATOM  15227  O   TRP A 990      -4.814  85.080   6.215  1.00  0.170          O  
ATOM  15228  CB  TRP A 990      -7.467  84.018   7.574  1.00  0.240          C  
ATOM  15229  CG  TRP A 990      -8.344  83.705   8.713  1.00  0.240          C  
ATOM  15230  CD1 TRP A 990      -8.868  84.597   9.580  1.00  0.240          C  
ATOM  15231  CD2 TRP A 990      -8.832  82.400   9.129  1.00  0.240          C  
ATOM  15232  NE1 TRP A 990      -9.624  83.958  10.515  1.00  0.240          N  
ATOM  15233  CE2 TRP A 990      -9.623  82.611  10.253  1.00  0.240          C  
ATOM  15234  CE3 TRP A 990      -8.656  81.084   8.642  1.00  0.240          C  
ATOM  15235  CZ2 TRP A 990     -10.250  81.567  10.919  1.00  0.240          C  
ATOM  15236  CZ3 TRP A 990      -9.287  80.037   9.304  1.00  0.240          C  
ATOM  15237  CH2 TRP A 990     -10.065  80.275  10.416  1.00  0.240          C  
ATOM  15238  H   TRP A 990      -6.114  85.957   8.672  1.00  0.200          H  
ATOM  15239  HA  TRP A 990      -5.807  83.017   8.469  1.00  0.200          H  
ATOM  15240 1HB  TRP A 990      -7.697  85.025   7.228  1.00  0.290          H  
ATOM  15241 2HB  TRP A 990      -7.674  83.331   6.763  1.00  0.290          H  
ATOM  15242  HD1 TRP A 990      -8.694  85.671   9.547  1.00  0.290          H  
ATOM  15243  HE1 TRP A 990     -10.098  84.433  11.292  1.00  0.290          H  
ATOM  15244  HE3 TRP A 990      -8.041  80.892   7.766  1.00  0.290          H  
ATOM  15245  HZ2 TRP A 990     -10.867  81.733  11.802  1.00  0.290          H  
ATOM  15246  HZ3 TRP A 990      -9.148  79.024   8.920  1.00  0.290          H  
ATOM  15247  HH2 TRP A 990     -10.546  79.443  10.917  1.00  0.290          H  
ATOM  15248  N   SER A 991      -4.773  82.825   6.200  1.00  0.180          N  
ATOM  15249  CA  SER A 991      -3.968  82.670   4.995  1.00  0.180          C  
ATOM  15250  C   SER A 991      -4.302  81.324   4.367  1.00  0.200          C  
ATOM  15251  O   SER A 991      -5.033  80.528   4.977  1.00  0.200          O  
ATOM  15252  CB  SER A 991      -2.496  82.732   5.347  1.00  0.250          C  
ATOM  15253  OG  SER A 991      -2.102  81.601   6.079  1.00  0.250          O  
ATOM  15254  H   SER A 991      -5.053  81.988   6.683  1.00  0.220          H  
ATOM  15255  HA  SER A 991      -4.217  83.461   4.282  1.00  0.220          H  
ATOM  15256 1HB  SER A 991      -1.911  82.801   4.443  1.00  0.300          H  
ATOM  15257 2HB  SER A 991      -2.302  83.633   5.930  1.00  0.300          H  
ATOM  15258  HG  SER A 991      -1.185  81.762   6.328  1.00  0.300          H  
ATOM  15259  N   ALA A 992      -3.718  81.021   3.191  1.00  0.200          N  
ATOM  15260  CA  ALA A 992      -4.031  79.782   2.463  1.00  0.210          C  
ATOM  15261  C   ALA A 992      -3.797  78.540   3.312  1.00  0.210          C  
ATOM  15262  O   ALA A 992      -4.497  77.542   3.172  1.00  0.220          O  
ATOM  15263  CB  ALA A 992      -3.202  79.694   1.201  1.00  0.290          C  
ATOM  15264  H   ALA A 992      -3.069  81.695   2.754  1.00  0.240          H  
ATOM  15265  HA  ALA A 992      -5.081  79.810   2.184  1.00  0.250          H  
ATOM  15266 1HB  ALA A 992      -3.468  78.790   0.652  1.00  0.350          H  
ATOM  15267 2HB  ALA A 992      -3.401  80.567   0.589  1.00  0.350          H  
ATOM  15268 3HB  ALA A 992      -2.148  79.671   1.458  1.00  0.350          H  
ATOM  15269  N   LYS A 993      -2.837  78.597   4.224  1.00  0.220          N  
ATOM  15270  CA  LYS A 993      -2.509  77.473   5.089  1.00  0.230          C  
ATOM  15271  C   LYS A 993      -3.720  76.818   5.761  1.00  0.230          C  
ATOM  15272  O   LYS A 993      -3.716  75.593   5.938  1.00  0.290          O  
ATOM  15273  CB  LYS A 993      -1.513  77.922   6.152  1.00  0.320          C  
ATOM  15274  CG  LYS A 993      -1.027  76.819   7.073  1.00  0.320          C  
ATOM  15275  CD  LYS A 993       0.040  77.350   8.007  1.00  0.320          C  
ATOM  15276  CE  LYS A 993       0.553  76.281   8.946  1.00  0.320          C  
ATOM  15277  NZ  LYS A 993       1.641  76.803   9.816  1.00  0.320          N  
ATOM  15278  H   LYS A 993      -2.278  79.440   4.303  1.00  0.260          H  
ATOM  15279  HA  LYS A 993      -2.045  76.704   4.479  1.00  0.280          H  
ATOM  15280 1HB  LYS A 993      -0.641  78.366   5.670  1.00  0.380          H  
ATOM  15281 2HB  LYS A 993      -1.973  78.695   6.772  1.00  0.380          H  
ATOM  15282 1HG  LYS A 993      -1.857  76.430   7.665  1.00  0.380          H  
ATOM  15283 2HG  LYS A 993      -0.613  76.001   6.470  1.00  0.380          H  
ATOM  15284 1HD  LYS A 993       0.876  77.730   7.413  1.00  0.380          H  
ATOM  15285 2HD  LYS A 993      -0.371  78.170   8.594  1.00  0.380          H  
ATOM  15286 1HE  LYS A 993      -0.265  75.926   9.571  1.00  0.380          H  
ATOM  15287 2HE  LYS A 993       0.937  75.446   8.358  1.00  0.380          H  
ATOM  15288 1HZ  LYS A 993       1.973  76.072  10.428  1.00  0.380          H  
ATOM  15289 2HZ  LYS A 993       2.397  77.126   9.224  1.00  0.380          H  
ATOM  15290 3HZ  LYS A 993       1.294  77.575  10.371  1.00  0.380          H  
ATOM  15291  N   TYR A 994      -4.716  77.608   6.174  1.00  0.200          N  
ATOM  15292  CA  TYR A 994      -5.866  77.085   6.900  1.00  0.190          C  
ATOM  15293  C   TYR A 994      -7.141  77.033   6.074  1.00  0.190          C  
ATOM  15294  O   TYR A 994      -8.238  76.915   6.634  1.00  0.190          O  
ATOM  15295  CB  TYR A 994      -6.083  77.895   8.177  1.00  0.270          C  
ATOM  15296  CG  TYR A 994      -4.930  77.757   9.127  1.00  0.270          C  
ATOM  15297  CD1 TYR A 994      -4.091  78.824   9.367  1.00  0.270          C  
ATOM  15298  CD2 TYR A 994      -4.687  76.539   9.728  1.00  0.270          C  
ATOM  15299  CE1 TYR A 994      -3.016  78.669  10.214  1.00  0.270          C  
ATOM  15300  CE2 TYR A 994      -3.617  76.386  10.561  1.00  0.270          C  
ATOM  15301  CZ  TYR A 994      -2.783  77.440  10.808  1.00  0.270          C  
ATOM  15302  OH  TYR A 994      -1.705  77.276  11.646  1.00  0.270          O  
ATOM  15303  H   TYR A 994      -4.697  78.612   5.964  1.00  0.240          H  
ATOM  15304  HA  TYR A 994      -5.642  76.060   7.186  1.00  0.230          H  
ATOM  15305 1HB  TYR A 994      -6.198  78.950   7.924  1.00  0.320          H  
ATOM  15306 2HB  TYR A 994      -6.983  77.576   8.667  1.00  0.320          H  
ATOM  15307  HD1 TYR A 994      -4.273  79.785   8.888  1.00  0.320          H  
ATOM  15308  HD2 TYR A 994      -5.344  75.696   9.530  1.00  0.320          H  
ATOM  15309  HE1 TYR A 994      -2.350  79.509  10.406  1.00  0.320          H  
ATOM  15310  HE2 TYR A 994      -3.425  75.422  11.025  1.00  0.320          H  
ATOM  15311  HH  TYR A 994      -1.703  76.378  11.991  1.00  0.320          H  
ATOM  15312  N   GLN A 995      -7.010  77.141   4.757  1.00  0.210          N  
ATOM  15313  CA  GLN A 995      -8.145  77.125   3.844  1.00  0.220          C  
ATOM  15314  C   GLN A 995      -8.144  75.833   3.006  1.00  0.240          C  
ATOM  15315  O   GLN A 995      -7.093  75.315   2.645  1.00  0.340          O  
ATOM  15316  CB  GLN A 995      -8.041  78.378   2.967  1.00  0.300          C  
ATOM  15317  CG  GLN A 995      -8.146  79.702   3.753  1.00  0.300          C  
ATOM  15318  CD  GLN A 995      -7.713  80.963   2.945  1.00  0.300          C  
ATOM  15319  OE1 GLN A 995      -7.361  80.892   1.767  1.00  0.300          O  
ATOM  15320  NE2 GLN A 995      -7.704  82.103   3.631  1.00  0.300          N  
ATOM  15321  H   GLN A 995      -6.072  77.241   4.352  1.00  0.250          H  
ATOM  15322  HA  GLN A 995      -9.071  77.160   4.412  1.00  0.260          H  
ATOM  15323 1HB  GLN A 995      -7.084  78.371   2.469  1.00  0.360          H  
ATOM  15324 2HB  GLN A 995      -8.835  78.359   2.218  1.00  0.360          H  
ATOM  15325 1HG  GLN A 995      -9.185  79.833   4.056  1.00  0.360          H  
ATOM  15326 2HG  GLN A 995      -7.509  79.642   4.632  1.00  0.360          H  
ATOM  15327 1HE2 GLN A 995      -7.375  82.982   3.216  1.00  0.360          H  
ATOM  15328 2HE2 GLN A 995      -7.977  82.103   4.588  1.00  0.360          H  
ATOM  15329  N   ASN A 996      -9.326  75.315   2.682  1.00  0.190          N  
ATOM  15330  CA  ASN A 996      -9.437  74.132   1.821  1.00  0.190          C  
ATOM  15331  C   ASN A 996      -9.282  74.500   0.379  1.00  0.200          C  
ATOM  15332  O   ASN A 996      -8.702  73.767  -0.419  1.00  0.210          O  
ATOM  15333  CB  ASN A 996     -10.770  73.438   1.982  1.00  0.270          C  
ATOM  15334  CG  ASN A 996     -10.877  72.635   3.181  1.00  0.270          C  
ATOM  15335  OD1 ASN A 996      -9.900  72.074   3.668  1.00  0.270          O  
ATOM  15336  ND2 ASN A 996     -12.052  72.548   3.701  1.00  0.270          N  
ATOM  15337  H   ASN A 996     -10.163  75.798   3.003  1.00  0.230          H  
ATOM  15338  HA  ASN A 996      -8.633  73.443   2.071  1.00  0.230          H  
ATOM  15339 1HB  ASN A 996     -11.561  74.193   2.007  1.00  0.320          H  
ATOM  15340 2HB  ASN A 996     -10.958  72.811   1.118  1.00  0.320          H  
ATOM  15341 1HD2 ASN A 996     -12.198  72.012   4.537  1.00  0.320          H  
ATOM  15342 2HD2 ASN A 996     -12.830  73.026   3.291  1.00  0.320          H  
ATOM  15343  N   GLY A 997      -9.814  75.650   0.057  1.00  0.190          N  
ATOM  15344  CA  GLY A 997      -9.834  76.121  -1.310  1.00  0.190          C  
ATOM  15345  C   GLY A 997     -10.648  77.364  -1.351  1.00  0.180          C  
ATOM  15346  O   GLY A 997     -11.117  77.828  -0.302  1.00  0.250          O  
ATOM  15347  H   GLY A 997     -10.261  76.190   0.810  1.00  0.230          H  
ATOM  15348 1HA  GLY A 997      -8.835  76.309  -1.693  1.00  0.230          H  
ATOM  15349 2HA  GLY A 997     -10.289  75.374  -1.951  1.00  0.230          H  
ATOM  15350  N   THR A 998     -10.778  77.926  -2.535  1.00  0.180          N  
ATOM  15351  CA  THR A 998     -11.549  79.131  -2.682  1.00  0.180          C  
ATOM  15352  C   THR A 998     -12.435  79.022  -3.899  1.00  0.200          C  
ATOM  15353  O   THR A 998     -12.288  78.098  -4.706  1.00  0.220          O  
ATOM  15354  CB  THR A 998     -10.673  80.390  -2.885  1.00  0.250          C  
ATOM  15355  OG1 THR A 998     -10.146  80.422  -4.226  1.00  0.250          O  
ATOM  15356  CG2 THR A 998      -9.487  80.320  -1.936  1.00  0.250          C  
ATOM  15357  H   THR A 998     -10.373  77.467  -3.351  1.00  0.220          H  
ATOM  15358  HA  THR A 998     -12.176  79.230  -1.807  1.00  0.220          H  
ATOM  15359  HB  THR A 998     -11.252  81.289  -2.690  1.00  0.300          H  
ATOM  15360  HG1 THR A 998     -10.896  80.591  -4.879  1.00  0.300          H  
ATOM  15361 1HG2 THR A 998      -8.856  81.189  -2.053  1.00  0.300          H  
ATOM  15362 2HG2 THR A 998      -9.842  80.268  -0.915  1.00  0.300          H  
ATOM  15363 3HG2 THR A 998      -8.914  79.438  -2.160  1.00  0.300          H  
ATOM  15364  N   SER A 999     -13.340  79.968  -4.048  1.00  0.190          N  
ATOM  15365  CA  SER A 999     -14.139  80.025  -5.253  1.00  0.190          C  
ATOM  15366  C   SER A 999     -13.243  80.550  -6.363  1.00  0.190          C  
ATOM  15367  O   SER A 999     -12.111  80.977  -6.096  1.00  0.220          O  
ATOM  15368  CB  SER A 999     -15.374  80.892  -5.070  1.00  0.270          C  
ATOM  15369  OG  SER A 999     -15.043  82.252  -4.898  1.00  0.270          O  
ATOM  15370  H   SER A 999     -13.455  80.644  -3.286  1.00  0.230          H  
ATOM  15371  HA  SER A 999     -14.461  79.028  -5.509  1.00  0.230          H  
ATOM  15372 1HB  SER A 999     -16.024  80.779  -5.939  1.00  0.320          H  
ATOM  15373 2HB  SER A 999     -15.926  80.535  -4.202  1.00  0.320          H  
ATOM  15374  HG  SER A 999     -14.747  82.573  -5.772  1.00  0.320          H  
ATOM  15375  N   LEU A1000     -13.689  80.475  -7.612  1.00  0.190          N  
ATOM  15376  CA  LEU A1000     -12.873  81.049  -8.678  1.00  0.200          C  
ATOM  15377  C   LEU A1000     -12.749  82.524  -8.341  1.00  0.230          C  
ATOM  15378  O   LEU A1000     -13.748  83.175  -8.030  1.00  0.280          O  
ATOM  15379  CB  LEU A1000     -13.530  80.881 -10.064  1.00  0.280          C  
ATOM  15380  CG  LEU A1000     -13.729  79.432 -10.559  1.00  0.280          C  
ATOM  15381  CD1 LEU A1000     -14.498  79.417 -11.883  1.00  0.280          C  
ATOM  15382  CD2 LEU A1000     -12.426  78.716 -10.674  1.00  0.280          C  
ATOM  15383  H   LEU A1000     -14.593  80.035  -7.795  1.00  0.230          H  
ATOM  15384  HA  LEU A1000     -11.875  80.618  -8.662  1.00  0.240          H  
ATOM  15385 1HB  LEU A1000     -14.507  81.362 -10.042  1.00  0.330          H  
ATOM  15386 2HB  LEU A1000     -12.914  81.395 -10.801  1.00  0.330          H  
ATOM  15387  HG  LEU A1000     -14.295  78.937  -9.866  1.00  0.330          H  
ATOM  15388 1HD1 LEU A1000     -14.660  78.391 -12.185  1.00  0.330          H  
ATOM  15389 2HD1 LEU A1000     -15.454  79.908 -11.755  1.00  0.330          H  
ATOM  15390 3HD1 LEU A1000     -13.946  79.923 -12.652  1.00  0.330          H  
ATOM  15391 1HD2 LEU A1000     -12.611  77.703 -10.980  1.00  0.330          H  
ATOM  15392 2HD2 LEU A1000     -11.779  79.194 -11.398  1.00  0.330          H  
ATOM  15393 3HD2 LEU A1000     -11.952  78.714  -9.720  1.00  0.330          H  
ATOM  15394  N   GLN A1001     -11.532  83.062  -8.413  1.00  0.270          N  
ATOM  15395  CA  GLN A1001     -11.289  84.456  -8.044  1.00  0.380          C  
ATOM  15396  C   GLN A1001     -11.056  85.411  -9.205  1.00  0.330          C  
ATOM  15397  O   GLN A1001     -10.557  86.515  -8.999  1.00  0.370          O  
ATOM  15398  CB  GLN A1001     -10.095  84.528  -7.105  1.00  0.490          C  
ATOM  15399  CG  GLN A1001     -10.284  83.807  -5.803  1.00  0.490          C  
ATOM  15400  CD  GLN A1001      -9.104  83.957  -4.899  1.00  0.490          C  
ATOM  15401  OE1 GLN A1001      -8.463  85.013  -4.908  1.00  0.490          O  
ATOM  15402  NE2 GLN A1001      -8.811  82.933  -4.124  1.00  0.490          N  
ATOM  15403  H   GLN A1001     -10.750  82.473  -8.678  1.00  0.320          H  
ATOM  15404  HA  GLN A1001     -12.166  84.813  -7.504  1.00  0.460          H  
ATOM  15405 1HB  GLN A1001      -9.259  84.069  -7.592  1.00  0.590          H  
ATOM  15406 2HB  GLN A1001      -9.842  85.567  -6.898  1.00  0.590          H  
ATOM  15407 1HG  GLN A1001     -11.170  84.185  -5.298  1.00  0.590          H  
ATOM  15408 2HG  GLN A1001     -10.403  82.749  -6.011  1.00  0.590          H  
ATOM  15409 1HE2 GLN A1001      -8.060  82.959  -3.470  1.00  0.590          H  
ATOM  15410 2HE2 GLN A1001      -9.366  82.082  -4.162  1.00  0.590          H  
ATOM  15411  N   ASN A1002     -11.398  84.990 -10.416  1.00  0.280          N  
ATOM  15412  CA  ASN A1002     -11.212  85.820 -11.608  1.00  0.280          C  
ATOM  15413  C   ASN A1002      -9.760  86.319 -11.773  1.00  0.280          C  
ATOM  15414  O   ASN A1002      -9.528  87.499 -12.045  1.00  0.310          O  
ATOM  15415  CB  ASN A1002     -12.185  86.991 -11.566  1.00  0.390          C  
ATOM  15416  CG  ASN A1002     -13.638  86.543 -11.575  1.00  0.390          C  
ATOM  15417  OD1 ASN A1002     -13.993  85.459 -12.069  1.00  0.390          O  
ATOM  15418  ND2 ASN A1002     -14.493  87.374 -11.035  1.00  0.390          N  
ATOM  15419  H   ASN A1002     -11.823  84.075 -10.489  1.00  0.340          H  
ATOM  15420  HA  ASN A1002     -11.443  85.214 -12.478  1.00  0.340          H  
ATOM  15421 1HB  ASN A1002     -12.021  87.575 -10.665  1.00  0.470          H  
ATOM  15422 2HB  ASN A1002     -12.007  87.659 -12.398  1.00  0.470          H  
ATOM  15423 1HD2 ASN A1002     -15.471  87.148 -11.011  1.00  0.470          H  
ATOM  15424 2HD2 ASN A1002     -14.177  88.242 -10.651  1.00  0.470          H  
ATOM  15425  N   ILE A1003      -8.789  85.417 -11.577  1.00  0.270          N  
ATOM  15426  CA  ILE A1003      -7.359  85.719 -11.644  1.00  0.300          C  
ATOM  15427  C   ILE A1003      -6.696  85.366 -12.965  1.00  0.290          C  
ATOM  15428  O   ILE A1003      -5.865  86.129 -13.455  1.00  0.310          O  
ATOM  15429  CB  ILE A1003      -6.612  85.035 -10.474  1.00  0.410          C  
ATOM  15430  CG1 ILE A1003      -7.096  85.664  -9.165  1.00  0.410          C  
ATOM  15431  CG2 ILE A1003      -5.097  85.139 -10.616  1.00  0.410          C  
ATOM  15432  CD1 ILE A1003      -6.637  84.978  -7.934  1.00  0.410          C  
ATOM  15433  H   ILE A1003      -9.049  84.440 -11.418  1.00  0.320          H  
ATOM  15434  HA  ILE A1003      -7.248  86.792 -11.508  1.00  0.360          H  
ATOM  15435  HB  ILE A1003      -6.893  83.979 -10.454  1.00  0.490          H  
ATOM  15436 1HG1 ILE A1003      -6.760  86.699  -9.127  1.00  0.490          H  
ATOM  15437 2HG1 ILE A1003      -8.170  85.663  -9.168  1.00  0.490          H  
ATOM  15438 1HG2 ILE A1003      -4.599  84.645  -9.800  1.00  0.490          H  
ATOM  15439 2HG2 ILE A1003      -4.769  84.670 -11.549  1.00  0.490          H  
ATOM  15440 3HG2 ILE A1003      -4.838  86.191 -10.619  1.00  0.490          H  
ATOM  15441 1HD1 ILE A1003      -7.048  85.507  -7.077  1.00  0.490          H  
ATOM  15442 2HD1 ILE A1003      -6.980  83.947  -7.930  1.00  0.490          H  
ATOM  15443 3HD1 ILE A1003      -5.571  84.996  -7.873  1.00  0.490          H  
ATOM  15444  N   GLY A1004      -7.011  84.190 -13.490  1.00  0.290          N  
ATOM  15445  CA  GLY A1004      -6.412  83.684 -14.725  1.00  0.300          C  
ATOM  15446  C   GLY A1004      -5.452  82.556 -14.408  1.00  0.360          C  
ATOM  15447  O   GLY A1004      -4.770  82.572 -13.383  1.00  0.520          O  
ATOM  15448  H   GLY A1004      -7.706  83.615 -13.002  1.00  0.350          H  
ATOM  15449 1HA  GLY A1004      -7.198  83.317 -15.382  1.00  0.360          H  
ATOM  15450 2HA  GLY A1004      -5.893  84.483 -15.248  1.00  0.360          H  
ATOM  15451  N   ILE A1005      -5.376  81.571 -15.303  1.00  0.320          N  
ATOM  15452  CA  ILE A1005      -4.559  80.395 -15.001  1.00  0.430          C  
ATOM  15453  C   ILE A1005      -3.137  80.468 -15.540  1.00  0.300          C  
ATOM  15454  O   ILE A1005      -2.309  79.617 -15.224  1.00  0.310          O  
ATOM  15455  CB  ILE A1005      -5.266  79.122 -15.511  1.00  0.560          C  
ATOM  15456  CG1 ILE A1005      -5.244  79.040 -17.040  1.00  0.560          C  
ATOM  15457  CG2 ILE A1005      -6.764  79.207 -15.044  1.00  0.560          C  
ATOM  15458  CD1 ILE A1005      -5.806  77.731 -17.623  1.00  0.560          C  
ATOM  15459  H   ILE A1005      -5.931  81.646 -16.155  1.00  0.380          H  
ATOM  15460  HA  ILE A1005      -4.465  80.317 -13.934  1.00  0.520          H  
ATOM  15461  HB  ILE A1005      -4.788  78.235 -15.100  1.00  0.670          H  
ATOM  15462 1HG1 ILE A1005      -5.755  79.866 -17.427  1.00  0.670          H  
ATOM  15463 2HG1 ILE A1005      -4.211  79.100 -17.372  1.00  0.670          H  
ATOM  15464 1HG2 ILE A1005      -7.300  78.343 -15.365  1.00  0.670          H  
ATOM  15465 2HG2 ILE A1005      -6.837  79.276 -13.988  1.00  0.670          H  
ATOM  15466 3HG2 ILE A1005      -7.236  80.084 -15.467  1.00  0.670          H  
ATOM  15467 1HD1 ILE A1005      -5.715  77.760 -18.707  1.00  0.670          H  
ATOM  15468 2HD1 ILE A1005      -5.237  76.887 -17.235  1.00  0.670          H  
ATOM  15469 3HD1 ILE A1005      -6.856  77.603 -17.366  1.00  0.670          H  
ATOM  15470  N   GLY A1006      -2.849  81.465 -16.371  1.00  0.290          N  
ATOM  15471  CA  GLY A1006      -1.534  81.656 -16.949  1.00  0.260          C  
ATOM  15472  C   GLY A1006      -0.854  82.892 -16.380  1.00  0.230          C  
ATOM  15473  O   GLY A1006       0.039  83.435 -17.011  1.00  0.280          O  
ATOM  15474  H   GLY A1006      -3.552  82.153 -16.640  1.00  0.350          H  
ATOM  15475 1HA  GLY A1006      -0.918  80.779 -16.758  1.00  0.310          H  
ATOM  15476 2HA  GLY A1006      -1.626  81.753 -18.027  1.00  0.310          H  
ATOM  15477  N   LEU A1007      -1.309  83.364 -15.218  1.00  0.230          N  
ATOM  15478  CA  LEU A1007      -0.783  84.583 -14.608  1.00  0.260          C  
ATOM  15479  C   LEU A1007       0.670  84.538 -14.132  1.00  0.240          C  
ATOM  15480  O   LEU A1007       1.390  85.538 -14.215  1.00  0.250          O  
ATOM  15481  CB  LEU A1007      -1.685  85.012 -13.452  1.00  0.350          C  
ATOM  15482  CG  LEU A1007      -1.262  86.295 -12.718  1.00  0.350          C  
ATOM  15483  CD1 LEU A1007      -1.193  87.443 -13.657  1.00  0.350          C  
ATOM  15484  CD2 LEU A1007      -2.265  86.599 -11.667  1.00  0.350          C  
ATOM  15485  H   LEU A1007      -2.058  82.863 -14.755  1.00  0.280          H  
ATOM  15486  HA  LEU A1007      -0.840  85.344 -15.366  1.00  0.310          H  
ATOM  15487 1HB  LEU A1007      -2.700  85.161 -13.841  1.00  0.420          H  
ATOM  15488 2HB  LEU A1007      -1.720  84.201 -12.720  1.00  0.420          H  
ATOM  15489  HG  LEU A1007      -0.289  86.164 -12.275  1.00  0.420          H  
ATOM  15490 1HD1 LEU A1007      -0.911  88.314 -13.099  1.00  0.420          H  
ATOM  15491 2HD1 LEU A1007      -0.461  87.284 -14.429  1.00  0.420          H  
ATOM  15492 3HD1 LEU A1007      -2.172  87.599 -14.109  1.00  0.420          H  
ATOM  15493 1HD2 LEU A1007      -1.990  87.509 -11.137  1.00  0.420          H  
ATOM  15494 2HD2 LEU A1007      -3.234  86.742 -12.154  1.00  0.420          H  
ATOM  15495 3HD2 LEU A1007      -2.313  85.770 -10.970  1.00  0.420          H  
ATOM  15496  N   ALA A1008       1.097  83.451 -13.518  1.00  0.240          N  
ATOM  15497  CA  ALA A1008       2.488  83.426 -13.075  1.00  0.230          C  
ATOM  15498  C   ALA A1008       3.364  83.477 -14.319  1.00  0.220          C  
ATOM  15499  O   ALA A1008       3.051  82.805 -15.302  1.00  0.230          O  
ATOM  15500  CB  ALA A1008       2.766  82.198 -12.232  1.00  0.330          C  
ATOM  15501  H   ALA A1008       0.492  82.645 -13.428  1.00  0.290          H  
ATOM  15502  HA  ALA A1008       2.694  84.317 -12.491  1.00  0.280          H  
ATOM  15503 1HB  ALA A1008       3.807  82.202 -11.919  1.00  0.390          H  
ATOM  15504 2HB  ALA A1008       2.117  82.195 -11.351  1.00  0.390          H  
ATOM  15505 3HB  ALA A1008       2.561  81.329 -12.834  1.00  0.390          H  
ATOM  15506  N   VAL A1009       4.488  84.193 -14.260  1.00  0.210          N  
ATOM  15507  CA  VAL A1009       5.392  84.264 -15.399  1.00  0.210          C  
ATOM  15508  C   VAL A1009       6.181  82.997 -15.529  1.00  0.200          C  
ATOM  15509  O   VAL A1009       6.725  82.505 -14.543  1.00  0.220          O  
ATOM  15510  CB  VAL A1009       6.351  85.481 -15.310  1.00  0.290          C  
ATOM  15511  CG1 VAL A1009       7.366  85.493 -16.448  1.00  0.290          C  
ATOM  15512  CG2 VAL A1009       5.569  86.701 -15.390  1.00  0.290          C  
ATOM  15513  H   VAL A1009       4.707  84.724 -13.421  1.00  0.250          H  
ATOM  15514  HA  VAL A1009       4.816  84.380 -16.280  1.00  0.250          H  
ATOM  15515  HB  VAL A1009       6.878  85.447 -14.373  1.00  0.350          H  
ATOM  15516 1HG1 VAL A1009       8.002  86.367 -16.338  1.00  0.350          H  
ATOM  15517 2HG1 VAL A1009       7.982  84.602 -16.430  1.00  0.350          H  
ATOM  15518 3HG1 VAL A1009       6.845  85.542 -17.406  1.00  0.350          H  
ATOM  15519 1HG2 VAL A1009       6.204  87.566 -15.327  1.00  0.350          H  
ATOM  15520 2HG2 VAL A1009       5.052  86.722 -16.307  1.00  0.350          H  
ATOM  15521 3HG2 VAL A1009       4.881  86.685 -14.587  1.00  0.350          H  
ATOM  15522  N   LYS A1010       6.203  82.442 -16.734  1.00  0.200          N  
ATOM  15523  CA  LYS A1010       6.974  81.248 -16.986  1.00  0.210          C  
ATOM  15524  C   LYS A1010       8.049  81.569 -17.996  1.00  0.200          C  
ATOM  15525  O   LYS A1010       7.938  82.512 -18.785  1.00  0.200          O  
ATOM  15526  CB  LYS A1010       6.106  80.064 -17.420  1.00  0.290          C  
ATOM  15527  CG  LYS A1010       5.143  79.551 -16.323  1.00  0.290          C  
ATOM  15528  CD  LYS A1010       4.435  78.259 -16.756  1.00  0.290          C  
ATOM  15529  CE  LYS A1010       3.493  77.723 -15.660  1.00  0.290          C  
ATOM  15530  NZ  LYS A1010       2.802  76.447 -16.073  1.00  0.290          N  
ATOM  15531  H   LYS A1010       5.697  82.881 -17.507  1.00  0.240          H  
ATOM  15532  HA  LYS A1010       7.485  80.954 -16.072  1.00  0.250          H  
ATOM  15533 1HB  LYS A1010       5.514  80.347 -18.289  1.00  0.350          H  
ATOM  15534 2HB  LYS A1010       6.755  79.232 -17.716  1.00  0.350          H  
ATOM  15535 1HG  LYS A1010       5.712  79.360 -15.412  1.00  0.350          H  
ATOM  15536 2HG  LYS A1010       4.400  80.325 -16.106  1.00  0.350          H  
ATOM  15537 1HD  LYS A1010       3.862  78.443 -17.664  1.00  0.350          H  
ATOM  15538 2HD  LYS A1010       5.193  77.497 -16.969  1.00  0.350          H  
ATOM  15539 1HE  LYS A1010       4.073  77.528 -14.767  1.00  0.350          H  
ATOM  15540 2HE  LYS A1010       2.739  78.478 -15.437  1.00  0.350          H  
ATOM  15541 1HZ  LYS A1010       2.168  76.097 -15.318  1.00  0.350          H  
ATOM  15542 2HZ  LYS A1010       2.255  76.612 -16.901  1.00  0.350          H  
ATOM  15543 3HZ  LYS A1010       3.501  75.742 -16.261  1.00  0.350          H  
ATOM  15544  N   LEU A1011       9.072  80.756 -17.985  1.00  0.220          N  
ATOM  15545  CA  LEU A1011      10.208  80.893 -18.853  1.00  0.230          C  
ATOM  15546  C   LEU A1011      10.028  80.050 -20.106  1.00  0.240          C  
ATOM  15547  O   LEU A1011       9.147  79.193 -20.186  1.00  0.240          O  
ATOM  15548  CB  LEU A1011      11.447  80.507 -18.048  1.00  0.320          C  
ATOM  15549  CG  LEU A1011      11.617  81.322 -16.705  1.00  0.320          C  
ATOM  15550  CD1 LEU A1011      12.797  80.872 -15.973  1.00  0.320          C  
ATOM  15551  CD2 LEU A1011      11.748  82.763 -16.967  1.00  0.320          C  
ATOM  15552  H   LEU A1011       9.074  80.004 -17.297  1.00  0.260          H  
ATOM  15553  HA  LEU A1011      10.284  81.928 -19.176  1.00  0.280          H  
ATOM  15554 1HB  LEU A1011      11.362  79.456 -17.784  1.00  0.380          H  
ATOM  15555 2HB  LEU A1011      12.336  80.646 -18.657  1.00  0.380          H  
ATOM  15556  HG  LEU A1011      10.749  81.146 -16.069  1.00  0.380          H  
ATOM  15557 1HD1 LEU A1011      12.859  81.444 -15.060  1.00  0.380          H  
ATOM  15558 2HD1 LEU A1011      12.726  79.840 -15.731  1.00  0.380          H  
ATOM  15559 3HD1 LEU A1011      13.688  81.043 -16.573  1.00  0.380          H  
ATOM  15560 1HD2 LEU A1011      11.866  83.274 -16.019  1.00  0.380          H  
ATOM  15561 2HD2 LEU A1011      12.626  82.934 -17.586  1.00  0.380          H  
ATOM  15562 3HD2 LEU A1011      10.872  83.134 -17.462  1.00  0.380          H  
ATOM  15563  N   ALA A1012      10.878  80.276 -21.102  1.00  0.250          N  
ATOM  15564  CA  ALA A1012      10.786  79.563 -22.378  1.00  0.280          C  
ATOM  15565  C   ALA A1012      10.845  78.050 -22.218  1.00  0.300          C  
ATOM  15566  O   ALA A1012      10.229  77.315 -22.988  1.00  0.340          O  
ATOM  15567  CB  ALA A1012      11.907  80.008 -23.298  1.00  0.380          C  
ATOM  15568  H   ALA A1012      11.589  80.985 -20.988  1.00  0.300          H  
ATOM  15569  HA  ALA A1012       9.828  79.816 -22.830  1.00  0.340          H  
ATOM  15570 1HB  ALA A1012      11.810  79.501 -24.257  1.00  0.460          H  
ATOM  15571 2HB  ALA A1012      11.851  81.087 -23.450  1.00  0.460          H  
ATOM  15572 3HB  ALA A1012      12.869  79.758 -22.853  1.00  0.460          H  
ATOM  15573  N   ASN A1013      11.583  77.574 -21.224  1.00  0.280          N  
ATOM  15574  CA  ASN A1013      11.725  76.151 -20.991  1.00  0.310          C  
ATOM  15575  C   ASN A1013      10.649  75.554 -20.072  1.00  0.290          C  
ATOM  15576  O   ASN A1013      10.741  74.384 -19.705  1.00  0.320          O  
ATOM  15577  CB  ASN A1013      13.106  75.897 -20.440  1.00  0.420          C  
ATOM  15578  CG  ASN A1013      13.292  76.582 -19.122  1.00  0.420          C  
ATOM  15579  OD1 ASN A1013      12.337  77.170 -18.578  1.00  0.420          O  
ATOM  15580  ND2 ASN A1013      14.496  76.534 -18.601  1.00  0.420          N  
ATOM  15581  H   ASN A1013      12.086  78.208 -20.617  1.00  0.340          H  
ATOM  15582  HA  ASN A1013      11.639  75.643 -21.952  1.00  0.370          H  
ATOM  15583 1HB  ASN A1013      13.262  74.826 -20.310  1.00  0.510          H  
ATOM  15584 2HB  ASN A1013      13.855  76.261 -21.142  1.00  0.510          H  
ATOM  15585 1HD2 ASN A1013      14.684  76.975 -17.711  1.00  0.510          H  
ATOM  15586 2HD2 ASN A1013      15.229  76.052 -19.077  1.00  0.510          H  
ATOM  15587  N   GLY A1014       9.630  76.344 -19.711  1.00  0.270          N  
ATOM  15588  CA  GLY A1014       8.523  75.908 -18.857  1.00  0.270          C  
ATOM  15589  C   GLY A1014       8.708  76.178 -17.359  1.00  0.250          C  
ATOM  15590  O   GLY A1014       7.789  75.957 -16.565  1.00  0.260          O  
ATOM  15591  H   GLY A1014       9.603  77.308 -20.050  1.00  0.320          H  
ATOM  15592 1HA  GLY A1014       7.617  76.409 -19.195  1.00  0.320          H  
ATOM  15593 2HA  GLY A1014       8.363  74.843 -19.008  1.00  0.320          H  
ATOM  15594  N   ASP A1015       9.901  76.594 -16.954  1.00  0.250          N  
ATOM  15595  CA  ASP A1015      10.193  76.868 -15.546  1.00  0.240          C  
ATOM  15596  C   ASP A1015       9.404  78.073 -15.049  1.00  0.230          C  
ATOM  15597  O   ASP A1015       9.131  78.989 -15.823  1.00  0.230          O  
ATOM  15598  CB  ASP A1015      11.681  77.156 -15.363  1.00  0.340          C  
ATOM  15599  CG  ASP A1015      12.629  75.954 -15.561  1.00  0.340          C  
ATOM  15600  OD1 ASP A1015      12.182  74.829 -15.660  1.00  0.340          O  
ATOM  15601  OD2 ASP A1015      13.826  76.182 -15.550  1.00  0.340          O  
ATOM  15602  H   ASP A1015      10.639  76.738 -17.649  1.00  0.300          H  
ATOM  15603  HA  ASP A1015       9.921  76.007 -14.948  1.00  0.290          H  
ATOM  15604 1HB  ASP A1015      11.957  77.876 -16.099  1.00  0.410          H  
ATOM  15605 2HB  ASP A1015      11.848  77.608 -14.381  1.00  0.410          H  
ATOM  15606  N   TYR A1016       9.057  78.137 -13.763  1.00  0.230          N  
ATOM  15607  CA  TYR A1016       8.438  79.375 -13.289  1.00  0.220          C  
ATOM  15608  C   TYR A1016       9.508  80.443 -13.110  1.00  0.220          C  
ATOM  15609  O   TYR A1016      10.610  80.150 -12.643  1.00  0.250          O  
ATOM  15610  CB  TYR A1016       7.717  79.196 -11.935  1.00  0.310          C  
ATOM  15611  CG  TYR A1016       6.338  78.517 -11.938  1.00  0.310          C  
ATOM  15612  CD1 TYR A1016       6.186  77.156 -11.710  1.00  0.310          C  
ATOM  15613  CD2 TYR A1016       5.210  79.301 -12.128  1.00  0.310          C  
ATOM  15614  CE1 TYR A1016       4.919  76.597 -11.690  1.00  0.310          C  
ATOM  15615  CE2 TYR A1016       3.954  78.728 -12.096  1.00  0.310          C  
ATOM  15616  CZ  TYR A1016       3.807  77.390 -11.880  1.00  0.310          C  
ATOM  15617  OH  TYR A1016       2.541  76.831 -11.852  1.00  0.310          O  
ATOM  15618  H   TYR A1016       9.221  77.363 -13.112  1.00  0.280          H  
ATOM  15619  HA  TYR A1016       7.725  79.729 -14.030  1.00  0.260          H  
ATOM  15620 1HB  TYR A1016       8.365  78.616 -11.275  1.00  0.370          H  
ATOM  15621 2HB  TYR A1016       7.604  80.179 -11.475  1.00  0.370          H  
ATOM  15622  HD1 TYR A1016       7.048  76.525 -11.548  1.00  0.370          H  
ATOM  15623  HD2 TYR A1016       5.321  80.372 -12.300  1.00  0.370          H  
ATOM  15624  HE1 TYR A1016       4.797  75.535 -11.520  1.00  0.370          H  
ATOM  15625  HE2 TYR A1016       3.071  79.326 -12.240  1.00  0.370          H  
ATOM  15626  HH  TYR A1016       2.627  75.873 -11.714  1.00  0.370          H  
ATOM  15627  N   ALA A1017       9.187  81.681 -13.479  1.00  0.210          N  
ATOM  15628  CA  ALA A1017      10.076  82.805 -13.219  1.00  0.220          C  
ATOM  15629  C   ALA A1017      10.045  83.031 -11.707  1.00  0.240          C  
ATOM  15630  O   ALA A1017       8.967  82.980 -11.093  1.00  0.350          O  
ATOM  15631  CB  ALA A1017       9.649  84.009 -14.016  1.00  0.300          C  
ATOM  15632  H   ALA A1017       8.281  81.855 -13.910  1.00  0.250          H  
ATOM  15633  HA  ALA A1017      11.092  82.533 -13.504  1.00  0.260          H  
ATOM  15634 1HB  ALA A1017      10.310  84.826 -13.821  1.00  0.360          H  
ATOM  15635 2HB  ALA A1017       9.675  83.760 -15.068  1.00  0.360          H  
ATOM  15636 3HB  ALA A1017       8.648  84.260 -13.726  1.00  0.360          H  
ATOM  15637  N   TYR A1018      11.189  83.326 -11.103  1.00  0.230          N  
ATOM  15638  CA  TYR A1018      11.215  83.406  -9.646  1.00  0.250          C  
ATOM  15639  C   TYR A1018      12.352  84.248  -9.063  1.00  0.280          C  
ATOM  15640  O   TYR A1018      13.461  84.275  -9.603  1.00  0.410          O  
ATOM  15641  CB  TYR A1018      11.319  81.964  -9.106  1.00  0.340          C  
ATOM  15642  CG  TYR A1018      11.220  81.840  -7.630  1.00  0.340          C  
ATOM  15643  CD1 TYR A1018       9.990  81.736  -7.017  1.00  0.340          C  
ATOM  15644  CD2 TYR A1018      12.367  81.863  -6.881  1.00  0.340          C  
ATOM  15645  CE1 TYR A1018       9.922  81.657  -5.651  1.00  0.340          C  
ATOM  15646  CE2 TYR A1018      12.293  81.791  -5.535  1.00  0.340          C  
ATOM  15647  CZ  TYR A1018      11.092  81.688  -4.921  1.00  0.340          C  
ATOM  15648  OH  TYR A1018      11.068  81.657  -3.577  1.00  0.340          O  
ATOM  15649  H   TYR A1018      12.044  83.452 -11.651  1.00  0.280          H  
ATOM  15650  HA  TYR A1018      10.278  83.848  -9.324  1.00  0.300          H  
ATOM  15651 1HB  TYR A1018      10.531  81.352  -9.550  1.00  0.410          H  
ATOM  15652 2HB  TYR A1018      12.272  81.534  -9.417  1.00  0.410          H  
ATOM  15653  HD1 TYR A1018       9.085  81.733  -7.612  1.00  0.410          H  
ATOM  15654  HD2 TYR A1018      13.345  81.956  -7.364  1.00  0.410          H  
ATOM  15655  HE1 TYR A1018       8.957  81.591  -5.147  1.00  0.410          H  
ATOM  15656  HE2 TYR A1018      13.210  81.829  -4.939  1.00  0.410          H  
ATOM  15657  HH  TYR A1018      11.910  82.057  -3.263  1.00  0.410          H  
ATOM  15658  N   LEU A1019      12.122  84.876  -7.903  1.00  0.260          N  
ATOM  15659  CA  LEU A1019      13.223  85.586  -7.265  1.00  0.290          C  
ATOM  15660  C   LEU A1019      13.562  85.018  -5.901  1.00  0.460          C  
ATOM  15661  O   LEU A1019      12.674  84.769  -5.087  1.00  0.820          O  
ATOM  15662  CB  LEU A1019      12.851  87.042  -6.984  1.00  0.390          C  
ATOM  15663  CG  LEU A1019      12.400  87.896  -8.134  1.00  0.390          C  
ATOM  15664  CD1 LEU A1019      10.885  88.037  -8.091  1.00  0.390          C  
ATOM  15665  CD2 LEU A1019      13.025  89.202  -8.034  1.00  0.390          C  
ATOM  15666  H   LEU A1019      11.184  84.878  -7.500  1.00  0.310          H  
ATOM  15667  HA  LEU A1019      14.102  85.524  -7.885  1.00  0.350          H  
ATOM  15668 1HB  LEU A1019      12.053  87.043  -6.244  1.00  0.470          H  
ATOM  15669 2HB  LEU A1019      13.721  87.526  -6.536  1.00  0.470          H  
ATOM  15670  HG  LEU A1019      12.680  87.428  -9.075  1.00  0.470          H  
ATOM  15671 1HD1 LEU A1019      10.574  88.670  -8.899  1.00  0.470          H  
ATOM  15672 2HD1 LEU A1019      10.408  87.065  -8.173  1.00  0.470          H  
ATOM  15673 3HD1 LEU A1019      10.600  88.500  -7.152  1.00  0.470          H  
ATOM  15674 1HD2 LEU A1019      12.690  89.799  -8.846  1.00  0.470          H  
ATOM  15675 2HD2 LEU A1019      12.735  89.665  -7.097  1.00  0.470          H  
ATOM  15676 3HD2 LEU A1019      14.101  89.084  -8.078  1.00  0.470          H  
ATOM  15677  N   ASN A1020      14.861  84.928  -5.620  1.00  0.600          N  
ATOM  15678  CA  ASN A1020      15.355  84.507  -4.311  1.00  0.960          C  
ATOM  15679  C   ASN A1020      15.571  85.752  -3.469  1.00  0.700          C  
ATOM  15680  O   ASN A1020      16.529  86.500  -3.690  1.00  1.530          O  
ATOM  15681  CB  ASN A1020      16.636  83.688  -4.408  1.00  1.200          C  
ATOM  15682  CG  ASN A1020      17.124  83.171  -3.036  1.00  1.200          C  
ATOM  15683  OD1 ASN A1020      16.824  83.774  -1.997  1.00  1.200          O  
ATOM  15684  ND2 ASN A1020      17.856  82.080  -3.030  1.00  1.200          N  
ATOM  15685  H   ASN A1020      15.533  85.150  -6.351  1.00  0.720          H  
ATOM  15686  HA  ASN A1020      14.596  83.900  -3.825  1.00  1.150          H  
ATOM  15687 1HB  ASN A1020      16.480  82.845  -5.073  1.00  1.440          H  
ATOM  15688 2HB  ASN A1020      17.420  84.301  -4.846  1.00  1.440          H  
ATOM  15689 1HD2 ASN A1020      18.194  81.704  -2.167  1.00  1.440          H  
ATOM  15690 2HD2 ASN A1020      18.081  81.622  -3.889  1.00  1.440          H  
ATOM  15691  N   ASP A1021      14.650  86.014  -2.556  1.00  0.940          N  
ATOM  15692  CA  ASP A1021      14.728  87.257  -1.791  1.00  1.430          C  
ATOM  15693  C   ASP A1021      14.065  87.133  -0.405  1.00  1.650          C  
ATOM  15694  O   ASP A1021      12.856  86.883  -0.293  1.00  2.620          O  
ATOM  15695  CB  ASP A1021      14.136  88.429  -2.595  1.00  1.810          C  
ATOM  15696  CG  ASP A1021      14.458  89.796  -1.963  1.00  1.810          C  
ATOM  15697  OD1 ASP A1021      15.048  89.794  -0.906  1.00  1.810          O  
ATOM  15698  OD2 ASP A1021      14.148  90.838  -2.563  1.00  1.810          O  
ATOM  15699  H   ASP A1021      13.907  85.319  -2.429  1.00  1.130          H  
ATOM  15700  HA  ASP A1021      15.783  87.478  -1.625  1.00  1.720          H  
ATOM  15701 1HB  ASP A1021      14.534  88.411  -3.613  1.00  2.170          H  
ATOM  15702 2HB  ASP A1021      13.054  88.312  -2.662  1.00  2.170          H  
ATOM  15703  N   SER A1022      14.875  87.267   0.646  1.00  1.280          N  
ATOM  15704  CA  SER A1022      14.447  87.105   2.036  1.00  1.220          C  
ATOM  15705  C   SER A1022      13.987  85.688   2.306  1.00  1.110          C  
ATOM  15706  O   SER A1022      14.729  84.734   2.070  1.00  1.170          O  
ATOM  15707  CB  SER A1022      13.347  88.104   2.386  1.00  1.730          C  
ATOM  15708  OG  SER A1022      13.086  88.094   3.762  1.00  1.730          O  
ATOM  15709  H   SER A1022      15.839  87.506   0.455  1.00  1.540          H  
ATOM  15710  HA  SER A1022      15.302  87.309   2.682  1.00  1.460          H  
ATOM  15711 1HB  SER A1022      13.671  89.102   2.083  1.00  2.080          H  
ATOM  15712 2HB  SER A1022      12.434  87.890   1.843  1.00  2.080          H  
ATOM  15713  HG  SER A1022      12.453  88.804   3.919  1.00  2.080          H  
ATOM  15714  N   ASN A1023      12.757  85.521   2.765  1.00  1.390          N  
ATOM  15715  CA  ASN A1023      12.271  84.180   3.055  1.00  1.300          C  
ATOM  15716  C   ASN A1023      11.766  83.455   1.809  1.00  1.310          C  
ATOM  15717  O   ASN A1023      11.475  82.253   1.851  1.00  1.380          O  
ATOM  15718  CB  ASN A1023      11.192  84.232   4.113  1.00  1.860          C  
ATOM  15719  CG  ASN A1023      11.740  84.597   5.465  1.00  1.860          C  
ATOM  15720  OD1 ASN A1023      12.901  84.315   5.791  1.00  1.860          O  
ATOM  15721  ND2 ASN A1023      10.923  85.227   6.265  1.00  1.860          N  
ATOM  15722  H   ASN A1023      12.188  86.336   2.953  1.00  1.670          H  
ATOM  15723  HA  ASN A1023      13.105  83.595   3.444  1.00  1.560          H  
ATOM  15724 1HB  ASN A1023      10.439  84.967   3.825  1.00  2.230          H  
ATOM  15725 2HB  ASN A1023      10.699  83.264   4.179  1.00  2.230          H  
ATOM  15726 1HD2 ASN A1023      11.230  85.499   7.177  1.00  2.230          H  
ATOM  15727 2HD2 ASN A1023       9.992  85.439   5.969  1.00  2.230          H  
ATOM  15728  N   ASN A1024      11.705  84.148   0.670  1.00  1.610          N  
ATOM  15729  CA  ASN A1024      11.242  83.523  -0.560  1.00  1.920          C  
ATOM  15730  C   ASN A1024      12.453  82.874  -1.206  1.00  1.720          C  
ATOM  15731  O   ASN A1024      12.889  83.277  -2.280  1.00  2.160          O  
ATOM  15732  CB  ASN A1024      10.635  84.547  -1.491  1.00  2.560          C  
ATOM  15733  CG  ASN A1024       9.447  85.220  -0.907  1.00  2.560          C  
ATOM  15734  OD1 ASN A1024       8.579  84.624  -0.261  1.00  2.560          O  
ATOM  15735  ND2 ASN A1024       9.391  86.508  -1.116  1.00  2.560          N  
ATOM  15736  H   ASN A1024      12.002  85.129   0.643  1.00  1.930          H  
ATOM  15737  HA  ASN A1024      10.512  82.746  -0.330  1.00  2.300          H  
ATOM  15738 1HB  ASN A1024      11.381  85.302  -1.746  1.00  3.080          H  
ATOM  15739 2HB  ASN A1024      10.338  84.059  -2.416  1.00  3.080          H  
ATOM  15740 1HD2 ASN A1024       8.628  87.042  -0.751  1.00  3.080          H  
ATOM  15741 2HD2 ASN A1024      10.113  86.960  -1.644  1.00  3.080          H  
ATOM  15742  N   LYS A1025      12.981  81.848  -0.556  1.00  1.240          N  
ATOM  15743  CA  LYS A1025      14.246  81.206  -0.930  1.00  1.270          C  
ATOM  15744  C   LYS A1025      14.156  79.843  -1.626  1.00  0.910          C  
ATOM  15745  O   LYS A1025      15.161  79.148  -1.752  1.00  1.000          O  
ATOM  15746  CB  LYS A1025      15.107  81.090   0.327  1.00  1.770          C  
ATOM  15747  CG  LYS A1025      14.541  80.150   1.402  1.00  1.770          C  
ATOM  15748  CD  LYS A1025      15.394  80.161   2.663  1.00  1.770          C  
ATOM  15749  CE  LYS A1025      14.819  79.226   3.725  1.00  1.770          C  
ATOM  15750  NZ  LYS A1025      15.616  79.253   4.986  1.00  1.770          N  
ATOM  15751  H   LYS A1025      12.490  81.586   0.304  1.00  1.490          H  
ATOM  15752  HA  LYS A1025      14.758  81.880  -1.619  1.00  1.520          H  
ATOM  15753 1HB  LYS A1025      16.100  80.739   0.053  1.00  2.120          H  
ATOM  15754 2HB  LYS A1025      15.222  82.084   0.774  1.00  2.120          H  
ATOM  15755 1HG  LYS A1025      13.531  80.462   1.666  1.00  2.120          H  
ATOM  15756 2HG  LYS A1025      14.498  79.132   1.012  1.00  2.120          H  
ATOM  15757 1HD  LYS A1025      16.411  79.851   2.421  1.00  2.120          H  
ATOM  15758 2HD  LYS A1025      15.423  81.177   3.064  1.00  2.120          H  
ATOM  15759 1HE  LYS A1025      13.796  79.528   3.947  1.00  2.120          H  
ATOM  15760 2HE  LYS A1025      14.810  78.208   3.335  1.00  2.120          H  
ATOM  15761 1HZ  LYS A1025      15.202  78.622   5.659  1.00  2.120          H  
ATOM  15762 2HZ  LYS A1025      16.565  78.963   4.794  1.00  2.120          H  
ATOM  15763 3HZ  LYS A1025      15.621  80.190   5.364  1.00  2.120          H  
ATOM  15764  N   ALA A1026      12.966  79.437  -2.055  1.00  0.680          N  
ATOM  15765  CA  ALA A1026      12.774  78.111  -2.659  1.00  0.470          C  
ATOM  15766  C   ALA A1026      13.613  77.803  -3.908  1.00  0.430          C  
ATOM  15767  O   ALA A1026      14.035  76.658  -4.088  1.00  0.780          O  
ATOM  15768  CB  ALA A1026      11.320  77.932  -3.033  1.00  0.740          C  
ATOM  15769  H   ALA A1026      12.176  80.057  -1.930  1.00  0.820          H  
ATOM  15770  HA  ALA A1026      13.039  77.373  -1.901  1.00  0.560          H  
ATOM  15771 1HB  ALA A1026      11.190  76.928  -3.428  1.00  0.890          H  
ATOM  15772 2HB  ALA A1026      10.689  78.069  -2.157  1.00  0.890          H  
ATOM  15773 3HB  ALA A1026      11.047  78.662  -3.792  1.00  0.890          H  
ATOM  15774  N   PHE A1027      13.837  78.788  -4.778  1.00  0.400          N  
ATOM  15775  CA  PHE A1027      14.551  78.526  -6.024  1.00  0.390          C  
ATOM  15776  C   PHE A1027      15.585  79.588  -6.327  1.00  0.350          C  
ATOM  15777  O   PHE A1027      15.550  80.693  -5.794  1.00  0.490          O  
ATOM  15778  CB  PHE A1027      13.591  78.438  -7.216  1.00  0.550          C  
ATOM  15779  CG  PHE A1027      12.537  77.431  -7.049  1.00  0.550          C  
ATOM  15780  CD1 PHE A1027      11.281  77.816  -6.634  1.00  0.550          C  
ATOM  15781  CD2 PHE A1027      12.789  76.097  -7.255  1.00  0.550          C  
ATOM  15782  CE1 PHE A1027      10.311  76.894  -6.435  1.00  0.550          C  
ATOM  15783  CE2 PHE A1027      11.822  75.170  -7.050  1.00  0.550          C  
ATOM  15784  CZ  PHE A1027      10.587  75.550  -6.643  1.00  0.550          C  
ATOM  15785  H   PHE A1027      13.501  79.716  -4.578  1.00  0.480          H  
ATOM  15786  HA  PHE A1027      15.072  77.575  -5.927  1.00  0.470          H  
ATOM  15787 1HB  PHE A1027      13.132  79.378  -7.386  1.00  0.660          H  
ATOM  15788 2HB  PHE A1027      14.154  78.196  -8.117  1.00  0.660          H  
ATOM  15789  HD1 PHE A1027      11.074  78.871  -6.458  1.00  0.660          H  
ATOM  15790  HD2 PHE A1027      13.780  75.776  -7.572  1.00  0.660          H  
ATOM  15791  HE1 PHE A1027       9.336  77.217  -6.104  1.00  0.660          H  
ATOM  15792  HE2 PHE A1027      12.038  74.127  -7.209  1.00  0.660          H  
ATOM  15793  HZ  PHE A1027       9.832  74.777  -6.477  1.00  0.660          H  
ATOM  15794  N   ASN A1028      16.538  79.252  -7.177  1.00  0.350          N  
ATOM  15795  CA  ASN A1028      17.505  80.245  -7.610  1.00  0.380          C  
ATOM  15796  C   ASN A1028      16.789  81.302  -8.436  1.00  0.540          C  
ATOM  15797  O   ASN A1028      15.861  80.978  -9.181  1.00  0.980          O  
ATOM  15798  CB  ASN A1028      18.611  79.599  -8.415  1.00  0.520          C  
ATOM  15799  CG  ASN A1028      19.466  78.698  -7.585  1.00  0.520          C  
ATOM  15800  OD1 ASN A1028      19.638  78.910  -6.380  1.00  0.520          O  
ATOM  15801  ND2 ASN A1028      20.004  77.684  -8.205  1.00  0.520          N  
ATOM  15802  H   ASN A1028      16.566  78.318  -7.557  1.00  0.420          H  
ATOM  15803  HA  ASN A1028      17.930  80.740  -6.735  1.00  0.460          H  
ATOM  15804 1HB  ASN A1028      18.177  79.025  -9.233  1.00  0.620          H  
ATOM  15805 2HB  ASN A1028      19.236  80.376  -8.858  1.00  0.620          H  
ATOM  15806 1HD2 ASN A1028      20.585  77.043  -7.703  1.00  0.620          H  
ATOM  15807 2HD2 ASN A1028      19.838  77.547  -9.182  1.00  0.620          H  
ATOM  15808  N   THR A1029      17.223  82.552  -8.322  1.00  0.560          N  
ATOM  15809  CA  THR A1029      16.621  83.614  -9.105  1.00  0.770          C  
ATOM  15810  C   THR A1029      16.758  83.343 -10.600  1.00  0.320          C  
ATOM  15811  O   THR A1029      17.852  83.051 -11.094  1.00  0.640          O  
ATOM  15812  CB  THR A1029      17.252  84.990  -8.757  1.00  0.990          C  
ATOM  15813  OG1 THR A1029      17.070  85.275  -7.360  1.00  0.990          O  
ATOM  15814  CG2 THR A1029      16.601  86.102  -9.568  1.00  0.990          C  
ATOM  15815  H   THR A1029      17.973  82.773  -7.687  1.00  0.670          H  
ATOM  15816  HA  THR A1029      15.568  83.646  -8.856  1.00  0.920          H  
ATOM  15817  HB  THR A1029      18.317  84.967  -8.974  1.00  1.190          H  
ATOM  15818  HG1 THR A1029      17.642  86.026  -7.115  1.00  1.190          H  
ATOM  15819 1HG2 THR A1029      17.053  87.043  -9.295  1.00  1.190          H  
ATOM  15820 2HG2 THR A1029      16.761  85.917 -10.620  1.00  1.190          H  
ATOM  15821 3HG2 THR A1029      15.547  86.155  -9.378  1.00  1.190          H  
ATOM  15822  N   THR A1030      15.637  83.455 -11.309  1.00  0.550          N  
ATOM  15823  CA  THR A1030      15.584  83.258 -12.749  1.00  0.750          C  
ATOM  15824  C   THR A1030      14.501  84.142 -13.374  1.00  0.470          C  
ATOM  15825  O   THR A1030      13.378  84.244 -12.868  1.00  0.620          O  
ATOM  15826  CB  THR A1030      15.367  81.774 -13.072  1.00  0.970          C  
ATOM  15827  OG1 THR A1030      15.312  81.613 -14.486  1.00  0.970          O  
ATOM  15828  CG2 THR A1030      14.065  81.255 -12.417  1.00  0.970          C  
ATOM  15829  H   THR A1030      14.789  83.703 -10.798  1.00  0.660          H  
ATOM  15830  HA  THR A1030      16.543  83.556 -13.173  1.00  0.900          H  
ATOM  15831  HB  THR A1030      16.213  81.202 -12.685  1.00  1.160          H  
ATOM  15832  HG1 THR A1030      15.400  80.680 -14.704  1.00  1.160          H  
ATOM  15833 1HG2 THR A1030      13.938  80.199 -12.651  1.00  1.160          H  
ATOM  15834 2HG2 THR A1030      14.132  81.376 -11.332  1.00  1.160          H  
ATOM  15835 3HG2 THR A1030      13.212  81.793 -12.778  1.00  1.160          H  
ATOM  15836  N   LEU A1031      14.838  84.802 -14.474  1.00  0.440          N  
ATOM  15837  CA  LEU A1031      13.901  85.702 -15.122  1.00  0.290          C  
ATOM  15838  C   LEU A1031      13.891  85.422 -16.626  1.00  0.320          C  
ATOM  15839  O   LEU A1031      14.832  84.794 -17.113  1.00  0.540          O  
ATOM  15840  CB  LEU A1031      14.315  87.153 -14.849  1.00  0.470          C  
ATOM  15841  CG  LEU A1031      14.566  87.525 -13.374  1.00  0.470          C  
ATOM  15842  CD1 LEU A1031      16.048  87.400 -13.041  1.00  0.470          C  
ATOM  15843  CD2 LEU A1031      14.126  88.908 -13.123  1.00  0.470          C  
ATOM  15844  H   LEU A1031      15.757  84.660 -14.870  1.00  0.530          H  
ATOM  15845  HA  LEU A1031      12.924  85.525 -14.693  1.00  0.350          H  
ATOM  15846 1HB  LEU A1031      15.174  87.392 -15.434  1.00  0.560          H  
ATOM  15847 2HB  LEU A1031      13.518  87.791 -15.171  1.00  0.560          H  
ATOM  15848  HG  LEU A1031      14.003  86.850 -12.730  1.00  0.560          H  
ATOM  15849 1HD1 LEU A1031      16.183  87.659 -12.018  1.00  0.560          H  
ATOM  15850 2HD1 LEU A1031      16.416  86.400 -13.192  1.00  0.560          H  
ATOM  15851 3HD1 LEU A1031      16.620  88.083 -13.664  1.00  0.560          H  
ATOM  15852 1HD2 LEU A1031      14.308  89.141 -12.077  1.00  0.560          H  
ATOM  15853 2HD2 LEU A1031      14.687  89.599 -13.753  1.00  0.560          H  
ATOM  15854 3HD2 LEU A1031      13.068  88.989 -13.341  1.00  0.560          H  
ATOM  15855  N   PRO A1032      12.847  85.823 -17.380  1.00  0.280          N  
ATOM  15856  CA  PRO A1032      12.790  85.777 -18.832  1.00  0.290          C  
ATOM  15857  C   PRO A1032      13.941  86.601 -19.380  1.00  0.500          C  
ATOM  15858  O   PRO A1032      14.317  87.604 -18.761  1.00  0.780          O  
ATOM  15859  CB  PRO A1032      11.424  86.400 -19.140  1.00  0.430          C  
ATOM  15860  CG  PRO A1032      10.612  86.184 -17.893  1.00  0.430          C  
ATOM  15861  CD  PRO A1032      11.593  86.305 -16.755  1.00  0.430          C  
ATOM  15862  HA  PRO A1032      12.853  84.730 -19.182  1.00  0.350          H  
ATOM  15863 1HB  PRO A1032      11.549  87.458 -19.382  1.00  0.520          H  
ATOM  15864 2HB  PRO A1032      10.978  85.919 -20.027  1.00  0.520          H  
ATOM  15865 1HG  PRO A1032       9.822  86.922 -17.819  1.00  0.520          H  
ATOM  15866 2HG  PRO A1032      10.110  85.212 -17.940  1.00  0.520          H  
ATOM  15867 1HD  PRO A1032      11.684  87.343 -16.445  1.00  0.520          H  
ATOM  15868 2HD  PRO A1032      11.244  85.659 -15.961  1.00  0.520          H  
ATOM  15869  N   GLU A1033      14.466  86.225 -20.544  1.00  1.010          N  
ATOM  15870  CA  GLU A1033      15.602  86.910 -21.166  1.00  1.390          C  
ATOM  15871  C   GLU A1033      15.453  88.428 -21.253  1.00  0.930          C  
ATOM  15872  O   GLU A1033      16.412  89.172 -21.057  1.00  0.990          O  
ATOM  15873  CB  GLU A1033      15.835  86.340 -22.569  1.00  1.790          C  
ATOM  15874  CG  GLU A1033      16.299  84.873 -22.584  1.00  1.790          C  
ATOM  15875  CD  GLU A1033      15.159  83.879 -22.462  1.00  1.790          C  
ATOM  15876  OE1 GLU A1033      14.028  84.312 -22.326  1.00  1.790          O  
ATOM  15877  OE2 GLU A1033      15.414  82.704 -22.487  1.00  1.790          O  
ATOM  15878  H   GLU A1033      14.091  85.399 -21.021  1.00  1.210          H  
ATOM  15879  HA  GLU A1033      16.487  86.697 -20.562  1.00  1.670          H  
ATOM  15880 1HB  GLU A1033      14.916  86.414 -23.151  1.00  2.150          H  
ATOM  15881 2HB  GLU A1033      16.592  86.934 -23.080  1.00  2.150          H  
ATOM  15882 1HG  GLU A1033      16.835  84.683 -23.513  1.00  2.150          H  
ATOM  15883 2HG  GLU A1033      16.993  84.721 -21.759  1.00  2.150          H  
ATOM  15884  N   THR A1034      14.249  88.923 -21.454  1.00  0.970          N  
ATOM  15885  CA  THR A1034      14.065  90.363 -21.559  1.00  1.240          C  
ATOM  15886  C   THR A1034      14.432  91.085 -20.245  1.00  1.070          C  
ATOM  15887  O   THR A1034      14.732  92.274 -20.254  1.00  1.470          O  
ATOM  15888  CB  THR A1034      12.618  90.676 -21.980  1.00  1.630          C  
ATOM  15889  OG1 THR A1034      12.517  92.010 -22.487  1.00  1.630          O  
ATOM  15890  CG2 THR A1034      11.711  90.554 -20.814  1.00  1.630          C  
ATOM  15891  H   THR A1034      13.470  88.299 -21.609  1.00  1.160          H  
ATOM  15892  HA  THR A1034      14.729  90.736 -22.338  1.00  1.490          H  
ATOM  15893  HB  THR A1034      12.313  89.967 -22.749  1.00  1.950          H  
ATOM  15894  HG1 THR A1034      11.657  92.102 -22.921  1.00  1.950          H  
ATOM  15895 1HG2 THR A1034      10.718  90.750 -21.140  1.00  1.950          H  
ATOM  15896 2HG2 THR A1034      11.774  89.553 -20.412  1.00  1.950          H  
ATOM  15897 3HG2 THR A1034      11.976  91.278 -20.054  1.00  1.950          H  
ATOM  15898  N   MET A1035      14.330  90.379 -19.105  1.00  0.990          N  
ATOM  15899  CA  MET A1035      14.610  90.949 -17.796  1.00  1.630          C  
ATOM  15900  C   MET A1035      16.042  90.667 -17.324  1.00  1.710          C  
ATOM  15901  O   MET A1035      16.588  91.449 -16.537  1.00  2.330          O  
ATOM  15902  CB  MET A1035      13.631  90.404 -16.766  1.00  2.030          C  
ATOM  15903  CG  MET A1035      12.186  90.798 -16.992  1.00  2.030          C  
ATOM  15904  SD  MET A1035      11.076  90.140 -15.759  1.00  2.030          S  
ATOM  15905  CE  MET A1035      11.369  91.206 -14.377  1.00  2.030          C  
ATOM  15906  H   MET A1035      14.117  89.387 -19.156  1.00  1.190          H  
ATOM  15907  HA  MET A1035      14.485  92.031 -17.863  1.00  1.960          H  
ATOM  15908 1HB  MET A1035      13.674  89.322 -16.810  1.00  2.430          H  
ATOM  15909 2HB  MET A1035      13.942  90.713 -15.780  1.00  2.430          H  
ATOM  15910 1HG  MET A1035      12.102  91.880 -17.005  1.00  2.430          H  
ATOM  15911 2HG  MET A1035      11.867  90.421 -17.946  1.00  2.430          H  
ATOM  15912 1HE  MET A1035      10.738  90.897 -13.551  1.00  2.430          H  
ATOM  15913 2HE  MET A1035      12.405  91.158 -14.082  1.00  2.430          H  
ATOM  15914 3HE  MET A1035      11.131  92.214 -14.649  1.00  2.430          H  
ATOM  15915  N   SER A1036      16.623  89.531 -17.756  1.00  1.340          N  
ATOM  15916  CA  SER A1036      17.968  89.122 -17.310  1.00  1.760          C  
ATOM  15917  C   SER A1036      19.100  89.181 -18.348  1.00  1.680          C  
ATOM  15918  O   SER A1036      20.273  89.036 -17.984  1.00  2.350          O  
ATOM  15919  CB  SER A1036      17.930  87.704 -16.787  1.00  2.300          C  
ATOM  15920  OG  SER A1036      17.558  86.798 -17.795  1.00  2.300          O  
ATOM  15921  H   SER A1036      16.077  88.903 -18.355  1.00  1.610          H  
ATOM  15922  HA  SER A1036      18.249  89.779 -16.489  1.00  2.110          H  
ATOM  15923 1HB  SER A1036      18.914  87.437 -16.408  1.00  2.760          H  
ATOM  15924 2HB  SER A1036      17.253  87.640 -15.967  1.00  2.760          H  
ATOM  15925  HG  SER A1036      17.531  85.931 -17.368  1.00  2.760          H  
ATOM  15926  N   SER A1037      18.784  89.335 -19.632  1.00  1.580          N  
ATOM  15927  CA  SER A1037      19.805  89.333 -20.673  1.00  1.890          C  
ATOM  15928  C   SER A1037      20.800  90.461 -20.500  1.00  1.990          C  
ATOM  15929  O   SER A1037      20.466  91.557 -20.042  1.00  2.240          O  
ATOM  15930  CB  SER A1037      19.224  89.406 -22.051  1.00  2.520          C  
ATOM  15931  OG  SER A1037      20.260  89.431 -22.978  1.00  2.520          O  
ATOM  15932  H   SER A1037      17.815  89.419 -19.920  1.00  1.900          H  
ATOM  15933  HA  SER A1037      20.355  88.395 -20.602  1.00  2.270          H  
ATOM  15934 1HB  SER A1037      18.588  88.543 -22.231  1.00  3.030          H  
ATOM  15935 2HB  SER A1037      18.610  90.302 -22.148  1.00  3.030          H  
ATOM  15936  HG  SER A1037      19.846  89.548 -23.835  1.00  3.030          H  
ATOM  15937  N   ALA A1038      22.041  90.150 -20.816  1.00  2.560          N  
ATOM  15938  CA  ALA A1038      23.149  91.072 -20.710  1.00  3.280          C  
ATOM  15939  C   ALA A1038      24.307  90.543 -21.513  1.00  3.150          C  
ATOM  15940  O   ALA A1038      24.267  89.418 -22.027  1.00  3.110          O  
ATOM  15941  CB  ALA A1038      23.571  91.282 -19.272  1.00  4.300          C  
ATOM  15942  H   ALA A1038      22.200  89.234 -21.209  1.00  3.070          H  
ATOM  15943  HA  ALA A1038      22.836  92.023 -21.130  1.00  3.940          H  
ATOM  15944 1HB  ALA A1038      24.387  91.994 -19.224  1.00  5.160          H  
ATOM  15945 2HB  ALA A1038      22.734  91.660 -18.717  1.00  5.160          H  
ATOM  15946 3HB  ALA A1038      23.892  90.364 -18.849  1.00  5.160          H  
ATOM  15947  N   ASP A1039      25.361  91.331 -21.613  1.00  3.650          N  
ATOM  15948  CA  ASP A1039      26.533  90.914 -22.357  1.00  3.860          C  
ATOM  15949  C   ASP A1039      27.392  89.944 -21.549  1.00  4.170          C  
ATOM  15950  O   ASP A1039      28.519  90.244 -21.139  1.00  4.760          O  
ATOM  15951  CB  ASP A1039      27.344  92.149 -22.730  1.00  5.320          C  
ATOM  15952  CG  ASP A1039      26.643  93.038 -23.746  1.00  5.320          C  
ATOM  15953  OD1 ASP A1039      25.789  92.570 -24.487  1.00  5.320          O  
ATOM  15954  OD2 ASP A1039      26.952  94.196 -23.762  1.00  5.320          O  
ATOM  15955  H   ASP A1039      25.345  92.246 -21.186  1.00  4.380          H  
ATOM  15956  HA  ASP A1039      26.203  90.409 -23.263  1.00  4.630          H  
ATOM  15957 1HB  ASP A1039      27.535  92.737 -21.832  1.00  6.380          H  
ATOM  15958 2HB  ASP A1039      28.304  91.858 -23.130  1.00  6.380          H  
ATOM  15959  N   TYR A1040      26.856  88.747 -21.354  1.00  4.250          N  
ATOM  15960  CA  TYR A1040      27.512  87.732 -20.546  1.00  5.020          C  
ATOM  15961  C   TYR A1040      28.561  86.997 -21.361  1.00  5.460          C  
ATOM  15962  O   TYR A1040      28.363  85.851 -21.767  1.00  5.570          O  
ATOM  15963  CB  TYR A1040      26.512  86.703 -20.002  1.00  6.720          C  
ATOM  15964  CG  TYR A1040      25.449  87.224 -19.033  1.00  6.720          C  
ATOM  15965  CD1 TYR A1040      24.140  87.300 -19.450  1.00  6.720          C  
ATOM  15966  CD2 TYR A1040      25.778  87.611 -17.742  1.00  6.720          C  
ATOM  15967  CE1 TYR A1040      23.154  87.743 -18.600  1.00  6.720          C  
ATOM  15968  CE2 TYR A1040      24.784  88.067 -16.880  1.00  6.720          C  
ATOM  15969  CZ  TYR A1040      23.471  88.132 -17.313  1.00  6.720          C  
ATOM  15970  OH  TYR A1040      22.473  88.585 -16.468  1.00  6.720          O  
ATOM  15971  H   TYR A1040      25.925  88.595 -21.747  1.00  5.100          H  
ATOM  15972  HA  TYR A1040      28.017  88.218 -19.711  1.00  6.020          H  
ATOM  15973 1HB  TYR A1040      25.995  86.243 -20.845  1.00  8.060          H  
ATOM  15974 2HB  TYR A1040      27.062  85.911 -19.498  1.00  8.060          H  
ATOM  15975  HD1 TYR A1040      23.878  87.000 -20.464  1.00  8.060          H  
ATOM  15976  HD2 TYR A1040      26.812  87.555 -17.401  1.00  8.060          H  
ATOM  15977  HE1 TYR A1040      22.129  87.791 -18.946  1.00  8.060          H  
ATOM  15978  HE2 TYR A1040      25.038  88.372 -15.865  1.00  8.060          H  
ATOM  15979  HH  TYR A1040      21.626  88.669 -16.970  1.00  8.060          H  
ATOM  15980  N   TYR A1041      29.682  87.661 -21.586  1.00  6.030          N  
ATOM  15981  CA  TYR A1041      30.747  87.103 -22.410  1.00  6.850          C  
ATOM  15982  C   TYR A1041      32.036  86.941 -21.628  1.00  7.260          C  
ATOM  15983  O   TYR A1041      32.261  87.622 -20.628  1.00  7.840          O  
ATOM  15984  CB  TYR A1041      31.006  87.968 -23.637  1.00  9.260          C  
ATOM  15985  CG  TYR A1041      29.821  88.097 -24.543  1.00  9.260          C  
ATOM  15986  CD1 TYR A1041      29.084  89.249 -24.517  1.00  9.260          C  
ATOM  15987  CD2 TYR A1041      29.452  87.056 -25.372  1.00  9.260          C  
ATOM  15988  CE1 TYR A1041      27.983  89.387 -25.326  1.00  9.260          C  
ATOM  15989  CE2 TYR A1041      28.342  87.186 -26.180  1.00  9.260          C  
ATOM  15990  CZ  TYR A1041      27.611  88.353 -26.158  1.00  9.260          C  
ATOM  15991  OH  TYR A1041      26.502  88.494 -26.957  1.00  9.260          O  
ATOM  15992  H   TYR A1041      29.729  88.615 -21.217  1.00  7.240          H  
ATOM  15993  HA  TYR A1041      30.444  86.112 -22.744  1.00  8.220          H  
ATOM  15994 1HB  TYR A1041      31.299  88.968 -23.314  1.00 11.110          H  
ATOM  15995 2HB  TYR A1041      31.836  87.554 -24.208  1.00 11.110          H  
ATOM  15996  HD1 TYR A1041      29.382  90.053 -23.855  1.00 11.110          H  
ATOM  15997  HD2 TYR A1041      30.030  86.134 -25.387  1.00 11.110          H  
ATOM  15998  HE1 TYR A1041      27.402  90.311 -25.308  1.00 11.110          H  
ATOM  15999  HE2 TYR A1041      28.045  86.368 -26.835  1.00 11.110          H  
ATOM  16000  HH  TYR A1041      26.329  87.668 -27.415  1.00 11.110          H  
ATOM  16001  N   ALA A1042      32.882  86.019 -22.079  1.00  7.130          N  
ATOM  16002  CA  ALA A1042      34.177  85.819 -21.449  1.00  7.710          C  
ATOM  16003  C   ALA A1042      34.998  87.094 -21.530  1.00  8.130          C  
ATOM  16004  O   ALA A1042      34.999  87.778 -22.556  1.00  8.500          O  
ATOM  16005  CB  ALA A1042      34.923  84.677 -22.116  1.00 10.560          C  
ATOM  16006  H   ALA A1042      32.629  85.470 -22.888  1.00  8.560          H  
ATOM  16007  HA  ALA A1042      34.016  85.583 -20.398  1.00  9.250          H  
ATOM  16008 1HB  ALA A1042      35.884  84.536 -21.621  1.00 12.670          H  
ATOM  16009 2HB  ALA A1042      34.337  83.762 -22.038  1.00 12.670          H  
ATOM  16010 3HB  ALA A1042      35.088  84.916 -23.165  1.00 12.670          H  
ATOM  16011  N   ASN A1043      35.744  87.370 -20.469  1.00  8.340          N  
ATOM  16012  CA  ASN A1043      36.593  88.544 -20.399  1.00  8.960          C  
ATOM  16013  C   ASN A1043      37.737  88.274 -19.431  1.00  9.370          C  
ATOM  16014  O   ASN A1043      37.825  87.187 -18.857  1.00  9.600          O  
ATOM  16015  CB  ASN A1043      35.757  89.748 -19.972  1.00 12.300          C  
ATOM  16016  CG  ASN A1043      36.256  91.073 -20.497  1.00 12.300          C  
ATOM  16017  OD1 ASN A1043      37.472  91.288 -20.611  1.00 12.300          O  
ATOM  16018  ND2 ASN A1043      35.344  91.957 -20.817  1.00 12.300          N  
ATOM  16019  H   ASN A1043      35.699  86.754 -19.670  1.00 10.010          H  
ATOM  16020  HA  ASN A1043      37.023  88.733 -21.384  1.00 10.750          H  
ATOM  16021 1HB  ASN A1043      34.727  89.606 -20.309  1.00 14.760          H  
ATOM  16022 2HB  ASN A1043      35.737  89.795 -18.882  1.00 14.760          H  
ATOM  16023 1HD2 ASN A1043      35.615  92.853 -21.172  1.00 14.760          H  
ATOM  16024 2HD2 ASN A1043      34.373  91.735 -20.710  1.00 14.760          H  
ATOM  16025  N   ILE A1044      38.607  89.253 -19.249  1.00  9.710          N  
ATOM  16026  CA  ILE A1044      39.728  89.116 -18.339  1.00 10.350          C  
ATOM  16027  C   ILE A1044      39.279  89.382 -16.911  1.00 10.740          C  
ATOM  16028  O   ILE A1044      38.699  90.425 -16.621  1.00 10.960          O  
ATOM  16029  CB  ILE A1044      40.864  90.079 -18.737  1.00 14.230          C  
ATOM  16030  CG1 ILE A1044      41.364  89.698 -20.159  1.00 14.230          C  
ATOM  16031  CG2 ILE A1044      42.005  90.025 -17.695  1.00 14.230          C  
ATOM  16032  CD1 ILE A1044      42.292  90.711 -20.802  1.00 14.230          C  
ATOM  16033  H   ILE A1044      38.469  90.117 -19.761  1.00 11.650          H  
ATOM  16034  HA  ILE A1044      40.102  88.095 -18.394  1.00 12.420          H  
ATOM  16035  HB  ILE A1044      40.471  91.094 -18.787  1.00 17.080          H  
ATOM  16036 1HG1 ILE A1044      41.883  88.744 -20.101  1.00 17.080          H  
ATOM  16037 2HG1 ILE A1044      40.500  89.580 -20.811  1.00 17.080          H  
ATOM  16038 1HG2 ILE A1044      42.798  90.709 -17.969  1.00 17.080          H  
ATOM  16039 2HG2 ILE A1044      41.631  90.314 -16.709  1.00 17.080          H  
ATOM  16040 3HG2 ILE A1044      42.405  89.014 -17.642  1.00 17.080          H  
ATOM  16041 1HD1 ILE A1044      42.575  90.357 -21.793  1.00 17.080          H  
ATOM  16042 2HD1 ILE A1044      41.774  91.668 -20.894  1.00 17.080          H  
ATOM  16043 3HD1 ILE A1044      43.187  90.843 -20.206  1.00 17.080          H  
ATOM  16044  N   GLU A1045      39.542  88.424 -16.032  1.00 11.070          N  
ATOM  16045  CA  GLU A1045      39.175  88.509 -14.625  1.00 11.670          C  
ATOM  16046  C   GLU A1045      39.832  89.707 -13.945  1.00 12.400          C  
ATOM  16047  O   GLU A1045      41.028  89.937 -14.116  1.00 12.890          O  
ATOM  16048  CB  GLU A1045      39.563  87.212 -13.912  1.00 16.100          C  
ATOM  16049  CG  GLU A1045      39.117  87.112 -12.459  1.00 16.100          C  
ATOM  16050  CD  GLU A1045      39.453  85.782 -11.847  1.00 16.100          C  
ATOM  16051  OE1 GLU A1045      40.065  84.984 -12.513  1.00 16.100          O  
ATOM  16052  OE2 GLU A1045      39.082  85.554 -10.720  1.00 16.100          O  
ATOM  16053  H   GLU A1045      40.012  87.594 -16.363  1.00 13.280          H  
ATOM  16054  HA  GLU A1045      38.094  88.634 -14.559  1.00 14.000          H  
ATOM  16055 1HB  GLU A1045      39.138  86.365 -14.451  1.00 19.320          H  
ATOM  16056 2HB  GLU A1045      40.647  87.102 -13.932  1.00 19.320          H  
ATOM  16057 1HG  GLU A1045      39.614  87.894 -11.879  1.00 19.320          H  
ATOM  16058 2HG  GLU A1045      38.044  87.280 -12.401  1.00 19.320          H  
ATOM  16059  N   ASP A1046      39.046  90.444 -13.158  1.00 12.600          N  
ATOM  16060  CA  ASP A1046      39.507  91.622 -12.423  1.00 13.470          C  
ATOM  16061  C   ASP A1046      40.626  91.316 -11.440  1.00 13.740          C  
ATOM  16062  O   ASP A1046      40.631  90.255 -10.814  1.00 14.190          O  
ATOM  16063  CB  ASP A1046      38.355  92.239 -11.626  1.00 18.510          C  
ATOM  16064  CG  ASP A1046      37.307  92.955 -12.469  1.00 18.510          C  
ATOM  16065  OD1 ASP A1046      37.543  93.210 -13.621  1.00 18.510          O  
ATOM  16066  OD2 ASP A1046      36.265  93.233 -11.937  1.00 18.510          O  
ATOM  16067  H   ASP A1046      38.072  90.189 -13.089  1.00 15.120          H  
ATOM  16068  HA  ASP A1046      39.877  92.350 -13.145  1.00 16.160          H  
ATOM  16069 1HB  ASP A1046      37.861  91.455 -11.052  1.00 22.210          H  
ATOM  16070 2HB  ASP A1046      38.767  92.948 -10.902  1.00 22.210          H  
ATOM  16071  N   ASP A1047      41.537  92.284 -11.288  1.00 13.660          N  
ATOM  16072  CA  ASP A1047      42.655  92.221 -10.352  1.00 14.100          C  
ATOM  16073  C   ASP A1047      42.210  91.721  -8.980  1.00 14.090          C  
ATOM  16074  O   ASP A1047      43.027  91.169  -8.239  1.00 14.170          O  
ATOM  16075  OXT ASP A1047      41.236  92.283  -8.474  1.00 21.150          O  
ATOM  16076  CB  ASP A1047      43.279  93.612 -10.158  1.00 18.770          C  
ATOM  16077  CG  ASP A1047      43.981  94.212 -11.400  1.00 18.770          C  
ATOM  16078  OD1 ASP A1047      44.118  93.543 -12.398  1.00 18.770          O  
ATOM  16079  OD2 ASP A1047      44.369  95.356 -11.324  1.00 18.770          O  
ATOM  16080  H   ASP A1047      41.464  93.104 -11.876  1.00 16.390          H  
ATOM  16081  HA  ASP A1047      43.403  91.534 -10.750  1.00 16.920          H  
ATOM  16082 1HB  ASP A1047      42.502  94.306  -9.837  1.00 22.530          H  
ATOM  16083 2HB  ASP A1047      44.009  93.559  -9.349  1.00 22.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6369.66 675.881 4489.34 -343.5 108.194 258.015 2309.19 -2533.97 -12.7457 -89.3632 -2169.67 -371.127 -409.24 -306.1 -334.278 -139.694 0 8.00121 77.118 398.252 1054.81 -259.554 240.792 -173.719 -49.51 722.829 -3219.7
MET:NtermProteinFull_1 -6.00917 0.91967 0.06697 -0.39661 0.13143 0.14819 0.14663 -0.70301 -0.001 -0.00265 -0.85866 1.0978 0 0 0 0 0 0.02205 0.24764 1.59363 0 0 0 0.60916 0 0.32298 -2.66495
GLN_2 -4.25917 0.33569 4.0527 -0.6874 0.10785 0.46814 2.65787 -2.0294 -0 -0 -3.65094 -0.27135 0 0 -0.98993 0 0 -0.03926 0.069 0 2.85504 0.23682 0 -0.18838 0.0383 0.50567 -0.78875
ALA_3 -3.43094 0.23662 1.63957 -0.02485 3e-05 0 0.89567 -1.33843 -0.001 -0.00265 -1.55846 -0.22523 0 0 -0.98993 0 0 0.1361 0 0 0 -0.01456 0 1.8394 -0.13469 0.38145 -2.59191
ASN_4 -3.60764 0.44048 4.18979 -0.30774 0.06019 0.5842 2.21092 -1.95409 -0.00984 -0.07362 -2.36148 -0.85283 0 0 0 -0.31641 0 0.15271 0.00137 0 1.84018 -0.83032 0 -0.93687 0.19951 0.4359 -1.1356
ASP_5 -1.80321 0.39973 2.95298 -0.11253 0.00047 0.35108 0.99996 -1.3243 -0.00984 -0.07362 -0.96976 -1.04776 0 0 -0.42448 0 0 -0.12125 0.08227 0 3.28034 0.24364 0 -2.3716 1.11175 0.62418 1.78805
GLY_6 -1.62008 0.20146 2.10237 -5e-05 0 0 0.51037 -1.03669 -0.01209 -0.12729 -1.43425 -0.39229 0 0 -0.42448 0 0 -0.09914 0 0 0 0.21215 0 0.83697 0.75032 0.51292 -0.01981
HIS_D_7 -5.64772 0.51212 5.66591 -0.3897 0.07962 0.42348 2.87058 -2.80756 -0 -0 -2.66487 -0.38393 0 0 0 0 0 -0.00271 0.00191 0 2.92017 -0.1025 0 -0.45461 0.04411 0.28268 0.347
TRP_8 -10.8096 1.46303 2.97068 -0.80374 0.06881 0.33181 1.36404 -2.98309 -0 -0 -1.41098 -0.25037 0 0 0 0 0 -0.00811 0.02942 0 1.617 0.03564 0 1.6906 0.2502 0.51362 -5.93101
TYR_9 -5.90889 0.68343 2.83176 -0.65077 0.08917 0.33392 2.09482 -1.91315 -0.0001 -0.00418 -2.84032 -0.15556 0 0 0 -0.31641 0 0.01244 0.01264 0 2.34738 0.02104 0.00254 1.2797 0.22858 0.79025 -1.0617
LEU_10 -7.12111 1.34599 1.41203 -0.48771 0.4422 0.1268 0.88114 -1.69538 -0 -0 -0.45476 -0.04595 0 0 0 0 0 0.16341 0.01671 1.48895 0 -0.17878 0 0.18072 -0.08266 1.50759 -2.5008
PHE_11 -4.42899 0.35245 2.15383 -0.9438 0.10043 0.57971 0.71719 -1.42355 -0 -0 -0.63227 -0.16656 0 0 0 0 0 -0.00958 0.24363 0 1.46757 -0.52942 0 1.0402 -0.2121 1.3486 -0.34267
THR_12 -4.98759 0.51088 4.27746 -0.19168 0.11699 0.06731 2.32642 -2.46767 -0.04077 -0.16137 -2.61529 -0.79225 0 0 0 0 0 0.10548 0.03246 0.71092 0 -0.47702 2.29755 -1.0874 0.18606 0.48176 -1.70777
ALA_13 -1.29984 0.18486 1.12992 -0.02357 0 0 0.57307 -0.66664 -0 -0 -0.15797 -0.35334 0 0 0 0 0 -0.08003 0 0 0 -0.41487 0 1.8394 0.02152 0.44347 1.19598
ASP_14 -2.45003 0.19474 3.90872 -0.25513 0.0713 0.86597 1.92158 -1.73698 -0 -0 -2.68212 -1.60928 0 0 -0.67939 -0.62265 0 -0.07282 0.06406 0 2.5613 -0.40456 0 -2.3716 -0.6834 0.35173 -3.62857
GLY_15 -2.57496 0.14318 2.84612 -6e-05 0 0 1.2666 -1.49591 -0 -0 -1.13135 -0.3745 0 0 0 0 0 -0.15939 0 0 0 -1.51097 0 0.83697 -0.83484 0.3097 -2.6794
THR_16 -4.19666 0.596 4.82901 -0.17294 0.09685 0.06155 3.25389 -2.44493 -0.01148 -0.11512 -5.36114 0.15775 0 0 -0.67939 -0.62265 0 -0.0759 0.00545 0.0703 0 0.04565 2.30733 -1.0874 -0.64547 0.43005 -3.55923
ALA_17 -2.93345 0.35008 1.63782 -0.03032 0.01222 0 1.08007 -1.27299 -0.00879 -0.05612 0.29763 -0.49525 0 0 0 0 0 0.03863 0 0 0 -0.10925 0 1.8394 0.0265 0.43996 0.81616
ALA_18 -3.68453 0.3558 2.969 -0.02416 0 0 1.42035 -1.86375 -0.05225 -0.27649 -0.83193 -0.19226 0 0 0 0 0 -0.02579 0 0 0 -0.16283 0 1.8394 -0.20215 0.37961 -0.35197
SER_19 -4.17427 0.63452 3.13677 -0.03836 0 0.08448 1.44952 -1.51065 -0.00223 -0.03516 -1.92651 -0.07769 0 0 -0.40494 0 0 0.05887 0.00242 1.06437 0 -0.08924 0.63688 -0.77834 -0.7333 0.31357 -2.38929
ARG_20 -7.79314 0.86963 6.97265 -0.79096 0.14147 0.50899 2.75127 -3.3286 -0.00223 -0.03516 -2.69244 -0.05734 0 0 -0.40494 0 0 0.07106 0.08081 2.04873 0 -0.07696 0 -1.2888 -0.24807 0.69994 -2.57409
VAL_21 -5.37777 0.40109 -0.69952 -0.25952 0.11501 0.05105 0.26926 -0.93429 -0 -0 -0.3615 -0.12133 0 0 0 0 0 -0.01815 0.02977 0.20487 0 -0.58805 0 1.9342 -0.15573 0.83965 -4.67098
ALA_22 -4.01879 0.35094 2.54978 -0.02154 0 0 2.10935 -1.69232 -0 -0 -1.94046 -0.36144 0 0 0 0 0 0.0496 0 0 0 -0.41332 0 1.8394 -0.15187 0.4133 -1.28737
LYS_23 -4.80272 0.36461 2.65409 -0.35751 0.02965 0.17966 0.19925 -1.40918 -0.00829 -0.02592 -0.16532 -0.01201 0 0 0 0 0 -0.07769 0.22775 1.76718 0 0.22876 0 -1.5107 0.10359 0.53766 -2.07713
TRP_24 -7.97768 1.16559 2.69177 -0.82035 0.10584 0.36713 2.06868 -2.36769 -0.013 -0.12094 -1.57235 -0.39685 0 0 0 0 0 -0.04444 0.01617 0 2.58895 -0.16408 0 1.6906 0.53635 0.95128 -1.29504
ALA_25 -1.3074 0.156 1.36594 -0.0279 0.01307 0 0.51029 -0.73844 -0.00829 -0.02592 0.27891 -0.60237 0 0 0 0 0 -0.07563 0 0 0 0.22641 0 1.8394 0.57621 0.61664 2.79692
GLY_26 -2.05927 0.30547 2.08891 -6e-05 0 0 0.07393 -1.01215 -0 -0 0.08765 -0.36796 0 0 0 0 0 -0.13989 0 0 0 -1.50159 0 0.83697 -0.35623 0.3152 -1.72901
THR_27 -5.26946 0.54286 4.14886 -0.16751 0.08996 0.05807 2.29939 -2.29164 -0.013 -0.12094 -2.3462 -0.20864 0 0 0 0 0 -0.02967 0.00427 0.26727 0 -0.22372 2.29873 -1.0874 -0.39796 0.44397 -2.00275
TYR_28 -7.53026 1.07282 2.68266 -0.6094 0.03284 0.27202 1.48857 -2.0986 -0.00022 -0.00455 -1.74529 -0.09363 0 0 0 0 0 -0.03624 0.04925 0 2.23536 -0.0937 0.00187 1.2797 -0.10927 0.6695 -2.53656
TYR_29 -10.0247 1.28362 3.15784 -0.57203 0.07169 0.29295 2.67302 -2.82605 -0.01735 -0.06203 -2.91647 -0.19514 0 0 0 0 0 0.0027 0.02814 0 1.96819 -0.37038 0.01528 1.2797 -0.31919 0.75492 -5.77533
TYR_30 -10.8756 1.72316 3.71847 -0.98212 0.10231 0.25035 2.30456 -3.15151 -0.00281 -0.01993 -2.50647 -0.37814 0 0 0 0 0 -0.03544 0.199 0 2.56558 0.00499 0.00875 1.2797 -0.18751 0.82034 -5.16232
PHE_31 -11.1052 1.33662 2.54231 -0.59825 0.06865 0.30172 2.29828 -2.8531 -0.01858 -0.0688 -2.39871 0.08796 0 0 0 0 0 0.17802 0.00369 0 1.9999 -0.17109 0 1.0402 -0.15406 0.74686 -6.76356
ASP_32 -6.90054 1.01393 9.04072 -0.24232 0.106 0.87936 3.85136 -3.74943 -0.00879 -0.05612 -5.84264 -0.59888 0 0 -1.12138 0 0 -0.03892 0.30707 0 1.80969 -0.51203 0 -2.3716 0.43315 1.62315 -2.37822
PRO_33 -3.37185 0.89916 2.20153 -0.08378 4e-05 0.05003 0.55363 -0.89509 -0 -0 0.49286 0.57399 0 0 0 0 0 -0.1588 0.01569 0.45375 0 -0.59033 0 -2.4119 0.50263 1.91674 0.1483
GLN_34 -3.24334 0.40673 3.93815 -0.28754 0.05224 0.27221 1.64976 -1.79221 -0.03711 -0.1714 -2.07165 -0.83187 0 0 -0.97779 0 0 0.16167 0.00312 0 2.7661 -0.05659 0 -0.18838 0.4366 1.16826 1.19696
THR_35 -6.06746 0.70349 4.55696 -0.14482 0.10444 0.10704 2.36189 -2.57417 -0.01219 -0.13147 -3.52402 -0.58941 0 0 -0.50083 0 0 0.00709 0.0624 0.59942 0 1.37154 4.29957 -1.0874 1.99249 1.42866 2.96321
HIS_36 -5.78657 0.44216 6.5912 -0.4166 0.006 0.43152 2.48166 -3.04084 -0.03711 -0.1714 -2.9606 -0.30988 0 0 -0.64442 0 0 -0.01658 0.02588 0 2.15495 -0.03888 0 -0.45461 1.5117 0.85371 0.62129
LEU_37 -6.04031 0.65594 1.04912 -0.54176 0.19695 0.1219 0.60293 -1.5266 -0 -0 -0.85803 0.28786 0 0 0 0 0 -0.04251 0.00129 0.50188 0 -0.23965 0 0.18072 -0.10402 0.29256 -5.46172
ARG_38 -6.50379 0.63085 5.46717 -1.06342 0.34342 0.57722 1.6998 -2.35626 -0.04043 -0.30653 -1.56232 0.33181 0 0 0 0 0 0.28861 0.08752 2.25615 0 -0.02713 0 -1.2888 -0.14808 0.39035 -1.22385
VAL_39 -5.24568 0.46412 3.23195 -0.31115 0.21213 0.06418 1.31876 -2.10348 -0.02043 -0.21028 -1.30358 -0.27247 0 0 0 0 0 -0.03411 0.02184 0.04346 0 -0.49236 0 1.9342 -0.11876 0.42398 -2.39769
ASP_40 -4.73608 0.64476 5.35104 -0.16158 0.00975 0.49979 2.29643 -2.49615 -0.00011 -0.00136 -1.88923 -0.99692 0 0 0 -0.47406 0 0.34886 0.02043 0 3.18216 -0.27189 0 -2.3716 0.17862 0.88521 0.01806
ASP_41 -3.87694 0.607 4.69648 -0.26189 0.0696 0.8905 2.50406 -2.13137 -0.00428 -0.05898 -2.77533 -3.05543 0 0 0 -0.64696 0 -0.04162 0.10907 0 2.65014 -0.58256 0 -2.3716 0.31196 1.00266 -2.96549
ASN_42 -6.38444 0.2886 5.80133 -0.27183 0.03799 0.41171 2.47923 -2.85141 -0.00027 -0.00781 -2.23086 -0.42678 0 0 0 0 0 -0.07332 0.02022 0 2.48388 0.23056 0 -0.93687 -0.09457 0.48291 -1.04174
TYR_43 -5.86753 0.63357 1.49958 -1.24858 0.29109 0.78719 0.81871 -1.38618 -0 -0 -0.23177 -0.35786 0 0 0 0 0 0.09305 0.00842 0 1.93418 -0.32169 3e-05 1.2797 -0.29202 0.35853 -2.00159
VAL_44 -6.04955 0.9506 1.93051 -0.36288 0.40308 0.08657 2.09342 -1.92815 -0.0018 -0.00503 -1.91826 -0.36135 0 0 0 0 0 0.15337 0.00479 0.27359 0 0.34255 0 1.9342 0.11907 0.56587 -1.76941
GLN_45 -6.37757 0.95439 3.34751 -0.32543 0.03949 0.18339 0.81476 -2.07687 -0 -0 -0.98998 -0.16981 0 0 -0.82988 0 0 -0.05031 0.21251 0 2.99175 0.14021 0 -0.18838 0.21778 0.55935 -1.54708
SER_46 -5.18513 0.48354 5.99487 -0.02883 0 0.06801 3.41567 -2.75851 -0.00652 -0.03412 -3.35671 -0.60521 0 0 -0.85027 0 0 -0.03534 0.31509 0.12317 0 -0.54022 0.6068 -0.77834 -0.13516 0.39367 -2.91356
GLN_47 -4.61942 0.21341 3.42425 -0.74518 0.27274 1.07538 0.58533 -1.62278 -0 -0 -0.20873 -2.28805 0 0 0 0 0 -0.06946 0.00899 0 2.88737 -0.0664 0 -0.18838 -0.203 0.24996 -1.29395
TRP_48 -4.07694 0.44628 3.60691 -0.98604 0.10153 0.47773 1.16083 -1.7393 -0 -0 -0.07309 -0.26789 0 0 -0.70082 0 0 -0.05388 0.19765 0 1.9504 -0.04904 0 1.6906 -0.31123 0.14778 1.52148
GLY_49 -2.86957 0.22585 3.33337 -5e-05 0 0 1.481 -1.66638 -0 -0 -1.60287 -0.37851 0 0 -0.82988 0 0 -0.16894 0 0 0 -1.47568 0 0.83697 -0.69706 0.23707 -3.57469
ASP_50 -5.5703 0.39 5.37264 -0.11339 0.00699 0.32331 2.3539 -2.61538 -0.00472 -0.02909 -1.72457 -0.52415 0 0 -0.14946 0 0 -0.06215 0.00052 0 3.57372 -0.49055 0 -2.3716 -0.62262 0.32317 -1.93373
TRP_51 -8.95257 1.20311 4.43663 -0.85619 0.01717 0.27472 1.49634 -2.77547 -0.00037 -0.00152 -1.43898 -0.21493 0 0 0 0 0 -0.04865 0.07766 0 1.55503 -0.07348 0 1.6906 -0.12086 0.49607 -3.23568
TYR_52 -9.12746 0.74472 2.10929 -0.58086 0.0261 0.28658 2.38989 -2.28786 -0.01475 -0.13612 -2.94527 -0.14352 0 0 0 0 0 0.01945 0.00065 0 1.91501 -0.33403 0.03835 1.2797 -0.16377 0.66104 -6.2629
MET_53 -10.2386 1.26955 3.26427 -0.47956 0.07871 0.03775 1.66034 -2.38895 -0.05459 -0.30997 -2.18094 -0.19639 0 0 0 0 0 0.00815 0.09071 2.98247 0 0.11409 0 0.60916 -0.12755 0.84134 -5.02
PHE_54 -11.8661 1.76143 3.36019 -0.73566 0.27 0.39809 2.10577 -3.23327 -0 -0 -2.03974 0.36546 0 0 0 0 0 0.09336 0.00063 0 2.0302 -0.36847 0 1.0402 -0.11463 1.31743 -5.61516
GLY_55 -4.01372 0.31393 4.88757 -0.00026 0 0 2.35842 -2.44808 -0.00759 -0.06893 -3.55098 -0.17262 0 0 0 0 0 -0.07411 0 0 0 -0.83516 0 0.83697 -0.14775 0.92802 -1.99429
LYS_56 -2.57983 0.14602 2.41083 -0.40674 0.05774 0.21253 0.6375 -1.14765 -0 -0 0.4657 0.12191 0 0 0 0 0 -0.06762 0.00442 1.56143 0 -0.02778 0 -1.5107 -0.335 0.33499 -0.12224
ASP_57 -4.39965 0.41885 5.7285 -0.25545 0.15557 0.85805 2.68679 -2.51084 -0 -0 -2.94101 -3.63526 0 0 -0.50048 -0.81729 0 -0.04084 0.29367 0 2.46358 -0.32041 0 -2.3716 -0.65618 0.47736 -5.36664
GLY_58 -5.02317 0.94093 4.10742 -5e-05 0 0 2.13151 -2.41732 -0.01549 -0.08232 -2.29754 -0.40817 0 0 0 0 0 -0.1763 0 0 0 -1.43491 0 0.83697 -0.88622 0.37183 -4.35282
ARG_59 -7.15573 0.66819 7.32555 -0.86974 0.13497 0.53936 3.53296 -3.39319 -0.03217 -0.19502 -5.65147 0.55772 0 0 -0.50048 -0.81729 0 0.05579 0.23538 2.72404 0 -0.12126 0 -1.2888 -0.72741 0.72786 -4.25074
ILE_60 -8.8708 1.94619 1.29314 -0.45248 0.56917 0.086 1.78565 -1.99298 -0.01176 -0.0629 -1.86909 0.57696 0 0 0 0 0 -0.08707 0.18891 0.54766 0 -0.21204 0 0.73287 -0.45204 1.69554 -4.58908
ALA_61 -4.42071 0.39707 1.98431 -0.02463 0 0 1.40531 -1.76079 -0.02285 -0.16568 -1.41867 -0.20164 0 0 0 0 0 -0.00081 0 0 0 -0.12621 0 1.8394 -0.75093 1.11514 -2.1517
THR_62 -2.84618 0.25049 1.74846 -0.11122 0.09478 0.07096 0.59708 -1.09094 -0.01568 -0.10702 -0.10355 -0.56797 0 0 0 0 0 0.12476 0.00027 0.11349 0 -0.65744 2.2726 -1.0874 -0.58305 0.169 -1.72853
GLY_63 -2.42569 0.55996 2.98157 -0.00041 0 0 1.31703 -1.31829 -0 -0 -0.26532 -0.1364 0 0 0 0 0 0.0757 0 0 0 -1.49565 0 0.83697 -0.06545 0.55137 0.61537
LEU_64 -4.94083 0.52629 0.73285 -0.60515 0.20658 0.21367 0.65134 -1.20351 -0 -0 -0.35858 0.01673 0 0 0 0 0 0.16605 0.0496 0.70921 0 0.0202 0 0.18072 0.36201 0.86984 -2.40298
TYR_65 -8.12144 1.36613 5.18063 -0.81421 0.10779 0.1249 3.10291 -3.05597 -0.00995 -0.04291 -3.83106 -0.41642 0 0 0 -0.47406 0 -0.02463 0.00127 0 2.19421 0.04993 0.22043 1.2797 0.05544 0.889 -2.21832
LYS_66 -4.63348 0.27865 2.78343 -0.40149 0.04523 0.23447 0.64736 -1.45862 -0.00472 -0.02769 -0.09898 -0.06817 0 0 0 0 0 -0.04808 0.0934 1.88937 0 0.38752 0 -1.5107 -0.13608 0.55342 -1.47515
TRP_67 -11.2336 1.4682 4.11409 -1.02183 0.15266 0.49637 2.79166 -2.76774 -0.00524 -0.01522 -2.277 -0.37024 0 0 0 0 0 -0.05395 0.05932 0 2.41273 -0.18611 0 1.6906 0.58292 0.42032 -3.74209
ASP_68 -3.80032 0.74568 5.73138 -0.21462 0.09457 0.67203 2.26271 -2.40227 -0.0091 -0.05131 -5.08405 -1.43184 0 0 0 -0.17132 0 -0.08732 0.02051 0 2.25441 -0.57348 0 -2.3716 0.33794 0.48797 -3.59003
LYS_69 -5.3088 0.32681 6.67337 -0.53043 0.13786 0.20556 3.53832 -2.74184 -0.01004 -0.11601 -4.42254 0.17769 0 0 0 -0.64696 0 -0.01404 0.15816 2.17277 0 -0.04442 0 -1.5107 0.04743 0.36695 -1.54088
ASN_70 -2.34724 0.23071 2.35465 -0.15145 0.01567 0.2292 0.56369 -1.01745 -0 -0 0.28764 -0.62865 0 0 0 0 0 -0.20214 0.01137 0 1.49524 0.06726 0 -0.93687 0.92251 0.28541 1.17955
ASN_71 -2.53793 0.14392 1.95072 -0.38172 0.09129 0.75247 0.52298 -1.05115 -0.01009 -0.11736 -0.10657 -1.70408 0 0 0 0 0 -0.04395 0.09993 0 2.23711 -0.64309 0 -0.93687 0.62494 0.17352 -0.93594
GLN_72 -6.08131 0.3011 5.15199 -0.25784 0.03642 0.20343 2.92646 -2.66484 -0.0091 -0.05131 -2.77634 -0.58167 0 0 0 -0.52641 0 -0.00249 0.00682 0 2.83186 -0.01158 0 -0.18838 -0.20355 0.27297 -1.62378
TRP_73 -8.10931 0.89851 5.64912 -0.97723 0.16895 0.75482 2.05222 -3.2023 -0.03588 -0.14142 -2.0203 -0.25053 0 0 -0.95764 -0.17132 0 -0.02038 0.00012 0 2.62708 -0.16171 0 1.6906 0.60699 0.4955 -1.10411
TYR_74 -9.83789 1.15292 4.50294 -0.58974 0.09278 0.30066 3.5933 -3.13397 -0.00956 -0.03809 -3.8173 -0.14077 0 0 0 -0.52641 0 0.00599 0.03645 0 2.11391 -0.28639 0.11673 1.2797 0.56876 0.75974 -3.85623
TYR_75 -10.679 1.34622 3.61442 -0.64597 0.23933 0.35806 3.06512 -2.98952 -0 -0 -3.33319 -0.16119 0 0 0 0 0 0.06527 0.00227 0 2.06603 -0.17705 0.00192 1.2797 -0.25627 0.84946 -5.35446
PHE_76 -11.1085 0.98051 4.08138 -0.58918 0.14909 0.32846 2.40336 -3.05134 -0.00956 -0.03809 -1.90118 0.068 0 0 0 0 0 -0.05033 0.01007 0 2.28942 -0.04207 0 1.0402 -0.14565 0.67829 -4.90717
ASP_77 -5.80727 1.3363 7.97516 -0.247 0.11528 0.83246 5.00668 -3.55849 -0 -0 -8.06203 -1.09638 0 0 -0.69681 -0.32503 0 0.09914 0.05614 0 2.10337 -0.61684 0 -2.3716 -0.26944 1.44964 -4.07671
PRO_78 -5.61961 0.85322 3.34005 -0.09659 0.00285 0.06032 1.75668 -1.63032 -0 -0 0.60514 0.68208 0 0 0 0 0 -0.13505 0.01095 0.66244 0 -0.65131 0 -2.4119 -0.29086 1.39782 -1.46409
VAL_79 -3.04133 0.29836 2.84475 -0.31773 0.24033 0.07368 1.64687 -1.44862 -0 -0 -1.46959 -0.31985 0 0 -0.69681 0 0 -0.06398 0.00011 0.25274 0 -0.12973 0 1.9342 -0.16489 0.51467 0.1532
THR_80 -4.49302 0.67307 3.80507 -0.11235 0.06977 0.06649 1.9277 -1.98134 -0.01475 -0.13612 -1.19002 -1.37579 0 0 -0.78195 0 0 -0.07286 0.00609 0.13214 0 -0.70053 2.28411 -1.0874 -0.20378 0.9116 -2.27387
TYR_81 -8.47938 1.45538 2.94501 -0.5724 0.05073 0.34097 2.3429 -2.48636 -0.02773 -0.12935 -1.61587 -0.38667 0 0 0 0 0 0.12917 0.09219 0 1.85169 0.27195 0.01566 1.2797 0.05192 1.28432 -1.58618
LEU_82 -8.12863 1.13306 4.9715 -0.50221 0.40054 0.09046 2.3951 -3.07443 -0 -0 -2.33006 0.32444 0 0 -0.78195 0 0 -0.00128 0.06437 0.37062 0 -0.27033 0 0.18072 0.10101 1.05892 -3.99816
LYS_83 -7.19332 0.86425 4.56581 -0.41223 0.06645 0.15349 1.34826 -2.36121 -0 -0 -1.95814 0.16166 0 0 0 0 0 -0.09799 0.24394 3.18539 0 -0.0449 0 -1.5107 -0.03279 0.76626 -2.25577
VAL_84 -7.32065 1.34863 2.69717 -0.32631 0.39219 0.08273 1.71888 -2.43235 -0 -0 -1.47739 -0.3408 0 0 0 0 0 0.08081 0.01963 0.07404 0 -0.22461 0 1.9342 -0.06137 1.20211 -2.6331
THR_85 -6.25433 1.61383 3.52268 -0.11826 0.07317 0.09097 1.08552 -2.34041 -0 -0 -1.10345 -0.52947 0 0 -0.27593 0 0 0.02433 0.70764 0.34576 0 -0.2294 2.41848 -1.0874 -0.16398 1.81563 -0.40463
ASN_86 -3.953 0.40895 3.67097 -0.36474 0.08145 0.74319 1.71422 -1.78288 -0 -0 -1.21583 -0.9006 0 0 0 -0.75112 0 -0.01737 0.0102 0 1.74459 -1.03704 0 -0.93687 -0.61193 1.15871 -2.0391
LYS_87 -5.55315 0.49614 5.28045 -0.3327 0.0439 0.12832 2.59137 -2.59047 -0.00466 -0.01402 -3.58247 0.05162 0 0 0 -0.32503 0 0.07512 0.02024 2.19738 0 -0.04013 0 -1.5107 -0.43764 0.44963 -3.05682
TRP_88 -7.80764 1.53056 1.8675 -0.87199 0.03504 0.34007 0.28866 -1.82654 -0 -0 -0.6848 -0.19532 0 0 0 0 0 0.03505 0.00592 0 1.65886 0.03407 0 1.6906 0.17269 0.41695 -3.31032
VAL_89 -5.62574 0.59168 3.18954 -0.27539 0.15853 0.06259 1.85826 -2.16769 -0.00466 -0.01402 -1.83103 -0.45425 0 0 0 0 0 -0.0283 0.03899 0.22027 0 -0.47797 0 1.9342 0.08305 0.28134 -2.46062
ASP_90 -1.67554 0.14071 1.88012 -0.12908 0.02827 0.40724 0.44521 -0.92091 -0 -0 0.01426 -0.95013 0 0 0 0 0 -0.06594 0.04008 0 2.40778 -0.58331 0 -2.3716 -0.26556 0.20419 -1.39423
GLY_91 -2.20283 0.3325 2.05331 -6e-05 0 0 0.11231 -1.18073 -0 -0 -0.34451 -0.37372 0 0 0 0 0 -0.1575 0 0 0 -1.50038 0 0.83697 -0.70494 0.22772 -2.90186
ASN_92 -6.1425 0.6106 5.61704 -0.1869 0.01311 0.28236 2.96737 -3.01894 -0.00944 -0.03114 -2.79698 -0.40183 0 0 0 0 0 -0.02413 0.02712 0 1.81116 0.36558 0 -0.93687 -0.35403 0.29447 -1.91396
TYR_93 -10.9931 1.21235 4.68337 -0.84225 0.08887 0.14805 1.95331 -3.33218 -0.01584 -0.0658 -2.32777 -0.44842 0 0 0 -0.75112 0 -0.03429 0.00045 0 2.55956 -0.08137 0.00293 1.2797 0.03292 0.46661 -6.46403
TYR_94 -12.2959 1.57064 4.6291 -0.72413 0.09374 0.4194 3.38657 -3.806 -0.0117 -0.04404 -3.26211 -0.07847 0 0 0 0 0 0.15054 0.19746 0 2.30891 -0.0556 0.00067 1.2797 -0.17254 0.99728 -5.41646
ASP_95 -7.23179 0.62186 8.72104 -0.22545 0.00723 0.70036 4.58079 -4.08496 -0.01338 -0.04965 -6.33941 -0.60174 0 0 -1.47904 0 0 -0.06697 0.06224 0 2.93935 -0.08833 0 -2.3716 -0.2971 1.24725 -3.9693
GLU_96 -4.19867 0.88456 4.64028 -0.35393 0.08747 0.4365 0.84192 -2.02023 -0 -0 -1.13214 -0.6311 0 0 -0.27593 0 0 -0.03016 0.00786 0 3.02523 -0.15613 0 -2.7348 -0.22224 0.8839 -0.94761
ASP_97 -2.59481 0.11645 3.92608 -0.10256 0.00166 0.31487 1.11791 -1.67732 -0 -0 -1.86187 -0.14703 0 0 -0.42076 0 0 0.00672 0.00276 0 1.94592 0.01408 0 -2.3716 0.14974 0.44088 -1.13888
GLY_98 -3.56121 0.39893 3.81695 -5e-05 0 0 1.88106 -1.90547 -0 -0 -1.89586 -0.34236 0 0 -1.65804 0 0 -0.10822 0 0 0 0.64667 0 0.83697 0.3614 0.65451 -0.87473
ALA_99 -6.96135 0.79818 4.00843 -0.02829 0.02397 0 2.94161 -2.88845 -0 -0 -2.34021 -0.61269 0 0 0 0 0 -0.07297 0 0 0 0.23591 0 1.8394 0.29771 0.66481 -2.09395
GLN_100 -8.49026 0.90451 7.71699 -0.62048 0.07472 0.61388 3.70945 -3.92249 -0.0005 -0.01021 -3.59135 -0.41659 0 0 -1.55739 0 0 0.08834 0.02298 0 2.20635 -0.09 0 -0.18838 -0.02267 0.46112 -3.11197
ALA_101 -3.72065 0.30204 1.31829 -0.02612 0.00139 0 0.65419 -1.23063 -0.00182 -0.00506 -0.83903 -0.36725 0 0 0 0 0 0.03682 0 0 0 0.38177 0 1.8394 -0.04195 0.67783 -1.02078
ILE_102 -6.19153 0.45385 3.83944 -0.52418 0.38066 0.09687 1.51286 -2.32415 -0.00045 -0.00886 -0.76093 0.01301 0 0 0 0 0 -0.04993 0.02993 0.89777 0 0.14888 0 0.73287 0.21975 0.58236 -0.95178
SER_103 -4.47386 0.45848 3.18339 -0.02765 0 0.02262 1.35397 -1.67783 -0.00201 -0.01097 -1.3281 -0.21902 0 0 0 -0.29373 0 -0.03746 0.00329 0.45784 0 -0.08319 0.65494 -0.77834 -0.15939 0.35014 -2.60688
LYS_104 -6.74419 0.64745 5.07905 -0.62118 0.12543 0.33374 2.98581 -2.4036 -3e-05 -8e-05 -3.19273 0.67406 0 0 -0.63155 0 0 -0.02029 0.30534 2.07653 0 -0.1272 0 -1.5107 -0.07486 0.40362 -2.6954
LEU_105 -6.25966 0.87071 2.44097 -0.59338 0.35324 0.16645 1.39854 -1.84632 -0 -0 -1.82547 0.09076 0 0 -0.63155 0 0 0.00932 0.17762 1.38785 0 -0.32377 0 0.18072 0.09766 0.59587 -3.71043
VAL_106 -5.88989 0.73666 3.03226 -0.27743 0.21693 0.05797 2.18355 -2.14281 -3e-05 -8e-05 -2.37411 -0.25685 0 0 0 0 0 0.06719 0.02778 0.35069 0 -0.8073 0 1.9342 -0.33849 0.52271 -2.95706
THR_107 -3.4377 0.22612 1.40864 -0.15973 0.06508 0.05689 0.40737 -1.18663 -0 -0 -0.31432 -0.18479 0 0 0 0 0 -0.05777 0.0085 0.09161 0 0.00098 2.2863 -1.0874 -0.18402 0.47271 -1.58815
ILE_108 -5.65402 0.71087 3.12197 -0.46033 0.28107 0.10016 2.15341 -2.04387 -0.01085 -0.12536 -1.88316 -0.16121 0 0 0 0 0 -0.0118 0.03291 0.30691 0 -0.71236 0 0.73287 -0.14222 0.60023 -3.1648
ASN_109 -2.19836 0.28654 1.60452 -0.15031 0.01275 0.22561 0.45185 -0.93774 -0 -0 0.00581 -0.61331 0 0 0 0 0 -0.20491 0.01456 0 1.49073 0.11412 0 -0.93687 0.51134 0.45781 0.13414
ASN_110 -2.19759 0.16128 2.12216 -0.36302 0.07638 0.71842 0.626 -0.97977 -0.01085 -0.12536 -0.074 -1.71315 0 0 0 0 0 -0.05651 0.08314 0 2.33211 -0.615 0 -0.93687 0.50254 0.2443 -0.20578
ARG_111 -6.27508 0.47342 5.843 -0.93075 0.17565 0.49271 3.28801 -2.99246 -0.02375 -0.17935 -3.55289 0.14535 0 0 -0.48121 0 0 0.05914 0.01721 2.2779 0 -0.23684 0 -1.2888 -0.30715 0.42746 -3.06842
LEU_112 -6.85597 0.98365 1.46231 -0.50608 0.29487 0.1243 2.03832 -1.8838 -0.01473 -0.14105 -1.83116 0.08423 0 0 0 0 0 -0.04252 0.02117 2.22754 0 -0.37883 0 0.18072 -0.16562 0.56764 -3.83499
TYR_113 -9.72158 0.89646 4.04284 -0.64721 0.13842 0.34804 2.829 -3.00838 -0.03257 -0.20433 -3.4034 -0.1409 0 0 0 0 0 0.05258 0.00028 0 1.90662 -0.36714 0.00231 1.2797 -0.20931 0.47732 -5.76124
TYR_114 -10.7205 1.88603 4.61702 -0.78499 0.14954 0.17048 2.24572 -3.02304 -0.03161 -0.20997 -2.8248 -0.46036 0 0 -0.57813 -0.29373 0 0.15687 0.11652 0 2.87284 -0.04616 0.00605 1.2797 -0.22435 0.66861 -5.0282
PHE_115 -8.60325 0.66274 3.83244 -0.61329 0.12363 0.32203 2.4379 -2.76981 -0.02213 -0.1475 -2.54198 0.04045 0 0 0 0 0 -0.02005 0.02059 0 2.07899 -0.11933 0 1.0402 -0.16474 0.66408 -3.77901
ASP_116 -6.69307 0.2769 9.44449 -0.24179 0.12384 0.87151 3.59216 -4.0553 -0.0002 -0.00326 -6.5813 -0.68507 0 0 -1.01771 0 0 -0.04536 0.05421 0 1.71262 -0.57752 0 -2.3716 -0.20681 0.37798 -6.02527
ASP_117 -4.92893 0.22229 5.61458 -0.20778 0.03683 0.66943 1.18982 -2.5786 -0 -0 -1.19713 -3.40485 0 0 0 -0.86487 0 -0.07227 0.56738 0 3.84973 -0.07056 0 -2.3716 -0.20631 0.63968 -3.11316
GLN_118 -3.80677 0.32874 5.20114 -0.67553 0.09408 0.77493 2.00484 -2.25682 -0.03105 -0.11557 -2.33535 -0.77659 0 0 -0.37777 -0.86487 0 -0.03489 0.08385 0 2.25121 -0.06988 0 -0.18838 -0.29118 0.62831 -0.45756
GLY_119 -3.00981 0.09461 3.22254 -5e-05 0 0 1.22265 -1.66269 -0 -0 -1.29037 -0.38269 0 0 0 0 0 -0.17482 0 0 0 -1.43313 0 0.83697 -0.68502 0.33262 -2.92918
LYS_120 -5.09862 0.41669 5.91394 -0.36221 0.04908 0.15147 2.41221 -2.60275 -0.03966 -0.13591 -2.90481 0.1776 0 0 -0.63994 0 0 0.03757 0.04106 1.94362 0 -0.00976 0 -1.5107 -0.64865 0.25915 -2.55061
GLU_121 -4.40527 0.2492 3.22873 -0.29236 0.03716 0.33542 1.00442 -1.51284 -0.01383 -0.0459 -1.65784 -0.28263 0 0 0 -0.7546 0 0.05403 0.00754 0 3.80719 0.05787 0 -2.7348 -0.22009 0.21138 -2.92721
ILE_122 -7.42657 0.69383 3.54911 -0.61946 0.48834 0.11699 1.24484 -2.13985 -0.01875 -0.1741 -1.21283 0.40656 0 0 0 0 0 0.01073 0.01143 0.93357 0 -0.75239 0 0.73287 -0.33365 0.5154 -3.97392
SER_123 -4.18498 0.46167 3.30566 -0.034 0 0.07689 0.70325 -1.72111 -0.03076 -0.16815 -0.62509 -0.23968 0 0 0 0 0 0.01317 0.00891 0.68472 0 -0.0226 0.62493 -0.77834 -0.24057 0.56164 -1.60444
ASN_124 -4.79791 0.41801 4.53604 -0.19052 0.05317 0.3262 2.13905 -2.34131 -0.0156 -0.18326 -1.7312 -0.96879 0 0 0 -1.112 0 -0.04939 0.01963 0 1.99874 -0.99989 0 -0.93687 -0.46826 0.38291 -3.92124
GLN_125 -6.13731 0.83006 5.1097 -0.23984 0.02454 0.17824 2.61889 -2.64499 -0 -0 -3.09649 -0.7944 0 0 0 -1.23369 0 0.00678 0.00045 0 3.23093 -0.08407 0 -0.18838 -0.53157 0.51699 -2.43417
PHE_126 -5.99055 0.86609 -0.28542 -0.69414 0.11573 0.37901 0.25706 -0.87679 -0 -0 -0.3329 0.15365 0 0 0 0 0 -0.00244 0.02032 0 2.33568 -0.19008 0 1.0402 -0.01124 0.56317 -2.65265
ARG_127 -7.48713 0.98947 5.51197 -0.57258 0.17543 0.27389 3.00102 -2.5684 -0.01184 -0.04495 -3.65956 0.26413 0 0 0 -1.23369 0 0.27489 0.53995 2.12991 0 -0.2466 0 -1.2888 -0.10003 0.69649 -3.35641
THR_128 -4.97674 0.45225 4.43407 -0.22408 0.19097 0.10779 1.84177 -2.14888 -0.00201 -0.01097 -1.87109 -0.9628 0 0 -0.57813 0 0 0.3238 0.06893 1.4628 0 -0.113 2.31824 -1.0874 -0.06001 1.23459 0.4001
ILE_129 -6.8097 0.68577 3.49763 -0.63439 0.49448 0.13746 1.82891 -2.34027 -0.01181 -0.04427 -1.22629 -0.01386 0 0 0 0 0 -0.00191 0.11867 1.16007 0 -0.45548 0 0.73287 0.08339 1.02878 -1.76997
HIS_130 -2.32352 0.19813 1.7862 -0.43351 0.03394 0.54227 0.57817 -1.01708 -0 -0 -0.08462 -0.52496 0 0 0 0 0 -0.0629 0.0006 0 1.67832 -0.39315 0 -0.45461 -0.15986 0.33154 -0.30505
GLY_131 -1.82907 0.2189 2.39879 -7e-05 0 0 0.72203 -1.13793 -0 -0 -0.38987 -0.36687 0 0 0 0 0 -0.13866 0 0 0 -1.51574 0 0.83697 -0.54239 0.23818 -1.50572
ASP_132 -4.99356 0.4967 5.31123 -0.1079 0.01242 0.30477 2.46406 -2.48661 -0.01479 -0.14515 -2.79862 -0.35452 0 0 0 0 0 -0.06681 0.1957 0 3.23707 -0.43027 0 -2.3716 -0.46431 0.27004 -1.94216
LYS_133 -4.8549 0.27874 3.86474 -0.30792 0.02941 0.14432 1.53642 -1.89708 -0 -0 -2.12238 -0.04594 0 0 0 0 0 -0.04271 0.06933 2.34004 0 0.06768 0 -1.5107 -0.17369 0.3704 -2.25423
TYR_134 -9.29365 1.03241 3.73278 -0.54117 0.05621 0.26606 2.67677 -2.79105 -0.02907 -0.1934 -2.68368 -0.18788 0 0 0 0 0 0.03762 0.02473 0 1.96486 -0.4232 0.00192 1.2797 -0.23369 0.51537 -4.78838
TYR_135 -10.2642 1.39036 2.75039 -0.76348 0.10285 0.13185 2.15875 -2.83368 -0.01608 -0.17221 -3.09708 -0.36366 0 0 0 0 0 -0.0687 0.0009 0 3.07734 -0.009 0.03027 1.2797 -0.13082 0.56624 -6.23026
PHE_136 -11.4847 1.34042 4.61448 -0.73374 0.24114 0.4503 2.89378 -3.74047 -0.01449 -0.04931 -2.80741 0.2451 0 0 0 0 0 0.32576 0.14983 0 2.1792 -0.11088 0 1.0402 0.01735 0.87838 -4.56505
GLY_137 -4.44605 0.26678 5.17103 -0.00019 0 0 2.36184 -2.71737 -0.03742 -0.24247 -3.33604 -0.16192 0 0 0 0 0 -0.06135 0 0 0 -1.10846 0 0.83697 0.12471 0.66185 -2.6881
ASN_138 -2.94696 0.29175 3.27598 -0.35643 0.01324 0.70835 1.17213 -1.58121 -0.02428 -0.21329 0.45299 -0.21831 0 0 0 -1.112 0 -0.08272 0.07119 0 2.97327 0.08912 0 -0.93687 0.07567 0.19103 1.84265
ASP_139 -3.26493 0.52594 5.1208 -0.26091 0.12272 0.8971 2.01011 -2.36204 -0.03948 -0.26713 -2.0287 -2.73918 0 0 -0.53508 0 0 -0.07478 0.1349 0 2.23326 -0.4636 0 -2.3716 -0.398 0.35924 -3.40136
SER_140 -5.75997 0.68553 5.72353 -0.02794 0.00916 0.02671 2.53291 -2.77373 -0.02984 -0.1868 -2.41887 0.13874 0 0 0 -0.7546 0 0.04281 0.0354 0.08311 0 0.50348 0.60299 -0.77834 0.19822 0.50573 -1.64176
ALA_141 -6.16384 0.71165 4.14279 -0.02221 0 0 2.21784 -2.91183 -0 -0 -2.53123 -0.24683 0 0 -0.53508 0 0 0.00489 0 0 0 0.1154 0 1.8394 0.62689 0.4422 -2.30996
ALA_142 -4.80684 0.49577 2.29051 -0.02619 0.00042 0 1.91713 -2.05551 -0.00804 -0.03523 -2.89969 -0.25257 0 0 -0.48121 0 0 -0.09913 0 0 0 0.02499 0 1.8394 -0.26373 0.35401 -4.0059
VAL_143 -5.96198 0.71517 2.548 -0.29092 0.20892 0.06641 1.69456 -2.08105 -0.02355 -0.14239 -1.46273 -0.2013 0 0 0 0 0 -0.05411 0.01326 0.16173 0 -0.56774 0 1.9342 -0.55731 0.38317 -3.61765
THR_144 -4.10656 0.35027 1.68777 -0.12261 0.11529 0.08495 0.41087 -1.41078 -0.00535 -0.0161 -0.49469 -0.65379 0 0 0 0 0 0.00197 0.01929 0.10294 0 -0.40523 2.26085 -1.0874 -0.30573 0.46794 -3.10612
GLY_145 -3.40874 0.10211 3.63216 -0.0003 0 0 2.2025 -1.82142 -2e-05 -0.00032 -2.60817 -0.19317 0 0 0 0 0 -0.05548 0 0 0 -1.51479 0 0.83697 -0.11339 0.35032 -2.59173
GLN_146 -4.04413 0.22128 2.73745 -0.63552 0.32777 1.10066 0.54628 -1.25315 -0.01192 -0.05357 -0.53251 -1.81734 0 0 0 0 0 -0.03101 0.00623 0 4.74057 0.03806 0 -0.18838 -0.17407 0.24457 1.22127
GLN_147 -5.52222 0.37682 4.46949 -0.61185 0.07664 0.38768 2.61814 -2.25897 -0 -0 -2.65202 -0.3433 0 0 -0.82788 0 0 0.07625 0.06044 0 3.36336 -0.08995 0 -0.18838 -0.00415 0.45205 -0.61784
THR_148 -4.45003 0.38523 2.26065 -0.16008 0.07608 0.05804 0.8397 -1.67549 -0 -0 -1.38475 0.10583 0 0 -0.82788 0 0 -0.03724 0.03925 0.05581 0 0.07957 2.26332 -1.0874 0.17084 0.5109 -2.77765
ILE_149 -7.24135 1.1415 3.48587 -0.49666 0.37297 0.12897 2.11092 -2.36656 -0 -0 -2.08102 -0.32375 0 0 0 0 0 0.04316 0.04783 0.26349 0 -0.47412 0 0.73287 0.02782 0.49929 -4.12878
ASP_150 -2.43143 0.17736 2.43256 -0.12312 0.01597 0.38597 0.72183 -1.20098 -0 -0 -0.3814 -0.8654 0 0 0 0 0 -0.07116 0.05497 0 2.41869 -0.58611 0 -2.3716 -0.23946 0.54758 -1.51573
GLY_151 -2.43517 0.24078 2.2299 -5e-05 0 0 0.62223 -1.27135 -0.01212 -0.053 -0.70648 -0.38516 0 0 -0.70005 0 0 -0.16092 0 0 0 -1.43596 0 0.83697 -0.73419 0.52207 -3.4425
LYS_152 -6.65933 0.66615 7.08526 -0.29184 0.03597 0.13983 3.55272 -3.1591 -0.01014 -0.03151 -5.89527 -0.04555 0 0 0 -0.73365 0 0.00528 0.05595 1.96261 0 -0.06681 0 -1.5107 -0.53767 0.64953 -4.78827
VAL_153 -5.65521 0.46093 2.34077 -0.27352 0.1961 0.06165 1.77116 -1.97336 -0.01245 -0.1013 -0.401 -0.24384 0 0 -0.57928 0 0 -0.04216 0.00031 0.23733 0 -0.75164 0 1.9342 -0.26502 0.77054 -2.52579
TYR_154 -7.31756 0.68387 3.11232 -0.55582 0.08314 0.27852 2.56981 -2.26971 -0.01765 -0.06036 -2.21005 -0.21172 0 0 0 0 0 0.09765 0.02327 0 2.03905 -0.35758 0.00138 1.2797 -0.37616 0.64048 -2.56742
LYS_155 -5.67907 0.37628 4.76634 -0.40846 0.08 0.20875 1.541 -2.18916 -0.00497 -0.01639 -0.50657 0.05834 0 0 -0.92851 0 0 -0.00679 0.01731 1.90028 0 0.29171 0 -1.5107 -0.12787 0.37477 -1.7637
PHE_156 -11.0939 1.94313 3.95636 -0.62825 0.04013 0.27246 2.625 -3.10233 -0.00625 -0.01879 -2.81417 0.25617 0 0 0 0 0 -0.02887 0.02363 0 2.07507 -0.28183 0 1.0402 -0.11048 0.53513 -5.31753
SER_157 -5.12857 0.49046 6.14592 -0.02927 0 0.06934 3.59379 -2.8523 -0.02203 -0.13469 -3.22037 -0.57017 0 0 -1.62548 0 0 -0.02041 0.22866 0.10063 0 -0.57005 0.60125 -0.77834 -0.10645 0.66331 -3.16477
ASN_158 -3.51171 0.1651 1.9886 -0.31911 0.08195 0.60903 0.76006 -1.34641 -0 -0 0.03271 -1.58225 0 0 0 0 0 0.00873 0.229 0 2.79147 -0.12386 0 -0.93687 0.10724 0.41073 -0.63558
TYR_159 -5.71035 0.7487 2.58706 -0.64912 0.0784 0.38325 1.38302 -2.0062 -0.04176 -0.15132 -0.23891 -0.18054 0 0 -0.82261 0 0 -0.04628 0.04692 0 2.27424 -0.30101 0.00093 1.2797 -0.09134 0.24075 -1.21647
GLY_160 -5.2069 0.76938 4.08384 -5e-05 0 0 2.18306 -2.4808 -2e-05 -0.00036 -2.65525 -0.37856 0 0 0 0 0 -0.17005 0 0 0 -1.41913 0 0.83697 -0.52961 0.29003 -4.67744
TYR_161 -9.28135 1.09748 5.61642 -0.83657 0.06649 0.12444 2.97941 -3.46832 -0.05403 -0.26115 -2.49958 -0.34396 0 0 -0.80287 0 0 -0.03996 0.06882 0 2.29032 0.03245 0.00057 1.2797 -0.58987 0.37133 -4.25023
LEU_162 -5.96902 0.4511 1.49656 -0.61424 0.20537 0.23792 1.09065 -1.60672 -0.01207 -0.10878 -1.18395 -0.03206 0 0 0 0 0 -0.00275 0.02504 0.82117 0 0.00157 0 0.18072 -0.02966 0.67173 -4.37741
LEU_163 -5.12772 0.53072 4.21385 -0.50802 0.13043 0.10081 1.54538 -2.18126 -0.00549 -0.02124 -1.38141 0.30197 0 0 0 0 0 0.04694 0.00564 0.59599 0 -0.11839 0 0.18072 -0.12461 0.9603 -0.85539
GLY_164 -1.75186 0.21275 1.8245 -0.00041 0 0 0.34568 -0.94834 -0 -0 0.18641 -0.258 0 0 0 0 0 0.00424 0 0 0 0.5007 0 0.83697 -0.23833 0.77834 1.49264
ASN_165 -5.69322 0.51217 4.56034 -0.16222 0.00222 0.22678 1.49793 -2.41756 -0.0446 -0.38337 -0.51221 -0.67149 0 0 -0.92851 0 0 0.11004 0.03409 0 1.72571 -0.12115 0 -0.93687 0.12065 0.76968 -2.31162
ARG_166 -3.59134 0.33375 1.82981 -0.46822 0.04706 0.22864 0.26466 -0.99859 -0.02123 -0.11647 -0.48786 0.35969 0 0 0 0 0 0.02531 0.03617 2.27928 0 -0.22296 0 -1.2888 0.08219 0.88302 -0.8259
TYR_167 -10.3394 1.40008 5.14561 -0.49714 0.08824 0.22888 3.06672 -3.1112 -0 -0 -0.78517 -0.26891 0 0 0 0 0 0.0453 0.0266 0 2.52835 -0.27622 0.09987 1.2797 -0.11455 1.48949 0.00625
GLY_168 -2.04559 0.34333 1.73511 -0.00018 0 0 0.56312 -0.9502 -0.01332 -0.05585 -0.48651 -0.25732 0 0 0 0 0 0.0126 0 0 0 -0.07862 0 0.83697 1.4236 1.72221 2.74936
LYS_169 -3.82434 0.41863 3.594 -0.47781 0.09896 0.25745 2.0322 -1.69615 -0.01096 -0.03529 -2.00562 0.23439 0 0 0 0 0 -0.00493 0.01716 1.97124 0 -0.05734 0 -1.5107 1.41398 0.75629 1.17114
ILE_170 -4.46767 0.46143 1.69096 -0.46901 0.37326 0.09558 0.6204 -1.39916 -0.00262 -0.00727 -0.10766 0.03083 0 0 0 0 0 -0.01551 0.00512 0.39157 0 -0.76711 0 0.73287 -0.42512 0.34841 -2.91069
GLU_171 -4.79956 0.31419 5.88769 -0.24356 0.05962 0.43487 2.38985 -2.54714 -0.02288 -0.08886 -3.2523 -0.49681 0 0 0 -0.68565 0 0.00867 0.09779 0 3.27871 0.20133 0 -2.7348 0.0988 0.35787 -1.74216
ASN_172 -1.30311 0.13129 1.45578 -0.19499 0.03063 0.32977 0.44222 -0.75017 -0.00262 -0.00727 0.26179 -1.02556 0 0 0 0 0 -0.08811 0.04211 0 1.8696 -1.03139 0 -0.93687 -0.12575 0.15118 -0.75146
GLY_173 -1.66578 0.26217 1.46328 -6e-05 0 0 0.3414 -0.90282 -0.00109 -0.00294 0.07801 -0.37003 0 0 0 0 0 -0.1595 0 0 0 -1.51189 0 0.83697 -0.89451 0.22053 -2.30627
LYS_174 -3.81037 0.27843 4.50412 -0.3848 0.06117 0.18037 2.34201 -2.13796 -0 -0 -2.51637 0.11818 0 0 0 0 0 -0.03319 0.00462 1.88466 0 0.12666 0 -1.5107 -0.44957 0.2973 -1.04545
LEU_175 -4.72489 0.30013 1.867 -0.57197 0.19334 0.14251 0.30945 -1.37785 -0.00109 -0.00294 -0.36593 0.28423 0 0 0 0 0 -0.06441 0.00488 0.52406 0 -0.259 0 0.18072 -0.12033 0.2271 -3.45496
ASN_176 -6.62768 0.34454 6.21359 -0.28972 0.13661 0.48558 2.81877 -3.00257 -0.00458 -0.01325 -2.01467 -0.85726 0 0 0 -0.68565 0 -0.01108 0.01055 0 1.93914 -0.3736 0 -0.93687 -0.14523 0.25672 -2.75666
ILE_177 -3.08897 0.15062 1.90581 -0.47201 0.30616 0.10285 0.29141 -1.07703 -0 -0 0.12012 -0.07797 0 0 0 0 0 -0.0178 0.0023 0.3624 0 -0.72913 0 0.73287 -0.32424 0.39551 -1.4171
TYR_178 -10.0738 1.60911 4.73276 -0.76164 0.21981 0.22652 3.32654 -3.30425 -0.03461 -0.37608 -1.53285 -0.54482 0 0 0 0 0 0.07662 0.00667 0 2.87308 -0.23208 0.00303 1.2797 -0.12617 0.76403 -1.86838
SER_179 -4.77309 0.50579 5.37243 -0.03412 6e-05 0.06196 2.75825 -2.75028 -0.00482 -0.03839 -2.3734 -0.82081 0 0 -0.642 0 0 -0.0451 0.09288 0.54096 0 0.36429 0.68092 -0.77834 0.19916 0.6289 -1.05472
LEU_180 -3.75926 0.3439 2.64959 -0.65576 0.11643 0.23231 0.68682 -1.51589 -0.02941 -0.2398 0.74293 0.0369 0 0 0 0 0 0.00856 0.03312 0.96183 0 -0.22264 0 0.18072 -0.02229 0.26799 -0.18394
ALA_181 -1.68044 0.25164 1.71215 -0.0216 0 0 0.5049 -0.91969 -0 -0 0.55554 -0.33299 0 0 0 0 0 -0.0025 0 0 0 -0.01217 0 1.8394 -0.08439 0.37852 2.18839
ASP_182 -3.09553 0.29066 5.19462 -0.30272 0.12996 1.05255 2.47036 -2.23544 -0 -0 -3.71043 -0.08965 0 0 -0.642 -0.73365 0 0.26799 0.06357 0 1.92387 -0.72843 0 -2.3716 0.95443 0.82217 -0.73927
ASN_183 -7.03252 0.91284 6.2143 -0.19328 0.00063 0.35044 2.97972 -3.06701 -0.03903 -0.22953 -3.48349 -0.24164 0 0 -0.57928 0 0 -0.07636 0.01435 0 3.53626 -0.15476 0 -0.93687 2.40544 1.09649 1.4767
SER_184 -2.34602 0.23908 2.85946 -0.02753 0 0.06568 0.96983 -1.33961 -0.01446 -0.07524 -0.26935 -0.19675 0 0 0 0 0 -0.0015 3e-05 0.0393 0 -0.53998 0.60058 -0.77834 1.29136 0.50781 0.98435
LEU_185 -1.40113 0.11771 0.89554 -0.47082 0.22384 0.0881 0.04857 -0.55547 -0 -0 -0.04271 0.17995 0 0 0 0 0 -0.00123 0.02949 0.47215 0 -0.35863 0 0.18072 -0.30729 0.08736 -0.81384
ILE_186 -1.70553 0.0955 0.99562 -0.53292 0.32514 0.14073 0.02978 -0.57994 -0 -0 0.03088 -0.17996 0 0 0 0 0 -0.02671 0.01368 0.46152 0 -0.22093 0 0.73287 -0.2437 0.16271 -0.50125
LYS_187 -1.85168 0.07437 1.31791 -0.46627 0.09124 0.28951 0.31042 -0.67969 -0 -0 -0.19541 -0.15885 0 0 0 0 0 -0.00249 0.00278 1.9898 0 0.26383 0 -1.5107 0.00202 0.1355 -0.38773
THR_188 -3.06996 0.33204 1.00054 -0.10838 0.0519 0.0717 0.20305 -0.83528 -0 -0 -0.21979 -0.52941 0 0 0 0 0 0.03958 0.04315 0.09264 0 -0.57523 2.28807 -1.0874 -0.037 0.1004 -2.23938
VAL_189 -2.19043 0.14078 0.54974 -0.31511 0.22228 0.06814 0.18331 -0.62353 -0 -0 0.04514 -0.47925 0 0 0 0 0 0.01955 0.00457 0.12479 0 -0.41558 0 1.9342 -0.38179 0.16979 -0.9434
GLU_190 -2.77515 0.1773 2.82464 -0.46205 0.07831 0.71906 1.11835 -1.19735 -0.01289 -0.12423 -0.95677 -1.5085 0 0 -1.09069 0 0 0.01681 0.08739 0 4.2938 0.05594 0 -2.7348 -0.12322 0.29083 -1.3232
ALA_191 -0.99374 0.12467 1.2213 -0.02846 0.01279 0 0.79108 -0.54942 -0 -0 -1.31108 -0.47462 0 0 -1.09069 0 0 -0.00112 0 0 0 -0.26894 0 1.8394 0.93311 0.23399 0.43828
GLY_192 -1.32289 0.20711 1.834 -0.00168 0 0 0.32268 -0.79544 -0.00484 -0.06659 0.4344 -0.35511 0 0 0 0 0 -0.09891 0 0 0 -1.41899 0 0.83697 1.07833 0.51989 1.16892
PRO_193 -2.38647 0.25259 2.01116 -0.19642 0.00306 0.13823 0.2532 -0.87432 -0 -0 0.28983 0.11009 0 0 0 0 0 0.02716 0.01264 0.38994 0 -0.95045 0 -2.4119 0.27199 0.62462 -2.43505
TRP_194 -7.1557 0.44995 4.9708 -0.84491 0.04674 0.41423 2.41727 -2.64609 -0.0187 -0.14392 -2.11647 -0.32613 0 0 0 -0.49919 0 0.03232 0.08289 0 1.99298 -0.02512 0 1.6906 1.70125 0.38846 0.41123
GLU_195 -6.00614 0.29866 6.43721 -0.54219 0.14665 1.46082 3.02377 -2.82979 -0.00166 -0.02895 -2.37877 -3.031 0 0 0 -0.65786 0 -0.0518 0.07179 0 3.42049 -0.23151 0 -2.7348 1.36931 0.44908 -1.81668
ASN_196 -5.79609 0.38617 5.65959 -0.30279 0.06677 0.56541 2.51345 -2.77459 -0 -0 -1.47769 -1.64854 0 0 -0.66129 -0.62466 0 -0.03861 0.18336 0 3.0404 -0.01976 0 -0.93687 -0.53877 0.36639 -2.03811
MET_197 -7.28868 0.47972 6.14115 -0.22877 0.01848 0.07733 3.40767 -3.1236 -0.03502 -0.28568 -3.04635 0.08839 0 0 0 0 0 -0.03649 0.1298 2.17474 0 0.17895 0 0.60916 -0.53992 0.46055 -0.81856
ALA_198 -5.07858 0.44053 2.30764 -0.02435 0 0 1.67102 -1.96831 -0.01263 -0.10068 -0.7262 -0.23658 0 0 0 0 0 -0.0575 0 0 0 -0.10703 0 1.8394 -0.789 0.4165 -2.42578
TYR_199 -7.2532 0.49811 3.87306 -0.87732 0.09155 0.34927 1.9135 -2.17821 -0 -0 -1.01606 -0.32166 0 0 0 0 0 0.08611 0.07418 0 2.05246 -0.37608 0.00073 1.2797 -0.43244 0.26646 -1.96983
SER_200 -3.87326 0.41688 4.46555 -0.02871 0.00031 0.04595 1.6082 -2.0633 -0.02555 -0.15887 -1.6136 -1.06422 0 0 0 -0.25556 0 -0.02413 0.00337 0.45309 0 -0.28824 0.92317 -0.77834 0.09221 0.53136 -1.63367
MET_201 -3.77005 0.45209 0.73704 -0.4226 0.29083 0.29347 0.21747 -0.77121 -0 -0 -0.32685 -0.59141 0 0 0 0 0 0.06021 0.12442 3.5807 0 0.02924 0 0.60916 0.43843 0.63864 1.58957
ASP_202 -5.43863 0.34638 7.88577 -0.21989 0.04041 0.77026 3.79994 -3.44759 -0.01413 -0.08846 -6.44858 -0.78176 0 0 -0.8093 -0.25556 0 0.16992 0.05339 0 2.54558 -0.1163 0 -2.3716 0.43942 0.52605 -3.41467
SER_203 -3.19967 0.15613 4.37448 -0.03862 0.00242 0.05097 2.22599 -1.93234 -0 -0 -2.38418 -0.32658 0 0 -0.88689 -0.39024 0 -0.06743 0.00041 0.16134 0 -0.3775 1.75933 -0.77834 -0.1947 0.61755 -1.22788
ASN_204 -2.85425 0.21075 4.10096 -0.19064 0.02733 0.30099 2.1915 -1.87368 -0 -0 -3.11232 -0.44129 0 0 -1.3933 0 0 -0.00286 0.00042 0 1.83626 -0.21477 0 -0.93687 -0.584 0.46405 -2.47174
SER_205 -6.57576 0.74791 6.9254 -0.025 0.0002 0.02376 3.45543 -3.22636 -0.02255 -0.11735 -2.638 0.27224 0 0 0 0 0 -0.03428 0.01009 0.61607 0 0.05482 0.65096 -0.77834 0.20759 0.28803 -0.16513
ILE_206 -8.52453 0.96128 2 -0.4896 0.40741 0.11406 2.32016 -2.2794 -0 -0 -1.4295 -0.07782 0 0 -0.56889 0 0 -0.0393 0.07019 0.32084 0 -0.74862 0 0.73287 0.34922 0.43049 -6.45116
ASN_207 -3.81173 0.14452 3.5029 -0.30328 0.04169 0.48383 1.88155 -1.79023 -0.03814 -0.25478 -1.53939 -0.45339 0 0 0 0 0 -0.0253 0.00356 0 2.25726 -0.35326 0 -0.93687 -0.12462 0.34919 -0.96648
ASN_208 -6.18418 0.44758 4.51421 -0.46694 0.07084 0.89263 2.0099 -2.56392 -0.00115 -0.00357 -1.67468 -0.54462 0 0 -1.41233 0 0 -0.00077 0.06863 0 2.73905 0.41802 0 -0.93687 0.23955 0.35817 -2.03046
ILE_209 -8.33031 1.09161 4.06653 -0.62911 0.43878 0.12983 1.98382 -2.84807 -0 -0 -2.09724 0.05253 0 0 0 0 0 -0.04002 0.00361 1.13472 0 -0.56846 0 0.73287 0.09208 0.58372 -4.20311
ASP_210 -4.89305 0.31273 4.91801 -0.12632 0.03242 0.39906 2.17502 -2.44742 -0.02042 -0.15423 -2.52331 -0.7871 0 0 -0.90844 0 0 -0.07632 0.00942 0 2.51802 -0.58167 0 -2.3716 -0.33355 0.39111 -4.46764
GLY_211 -5.28595 0.45184 3.96867 -6e-05 0 0 2.12266 -2.42011 -0 -0 -2.35537 -0.38788 0 0 -0.84344 0 0 -0.1582 0 0 0 -1.50404 0 0.83697 -0.69587 0.24335 -6.02744
TYR_212 -10.64 0.88096 4.39513 -0.67988 0.08341 0.35044 3.82561 -3.42031 -0.00831 -0.05274 -4.71792 -0.09358 0 0 -0.66962 0 0 0.0001 0.00782 0 2.2497 -0.03312 0.02158 1.2797 -0.5598 0.4362 -7.34464
ILE_213 -8.49038 0.98834 1.57425 -0.45775 0.35446 0.08543 1.65144 -2.16295 -0.04826 -0.33015 -2.35853 0.38618 0 0 0 0 0 -0.07458 0.01083 0.42134 0 -0.46229 0 0.73287 -0.3967 0.71625 -7.8602
SER_214 -5.54278 0.8828 4.07565 -0.03591 0.00046 0.06643 2.54822 -2.38868 -0.01697 -0.15283 -1.44833 -1.00266 0 0 -0.63726 0 0 -0.03832 0.02655 0.85386 0 0.41696 0.63568 -0.77834 -0.18616 0.97688 -1.74472
TYR_215 -12.2378 2.25792 3.11162 -0.61276 0.08445 0.25678 3.11981 -3.3378 -0.02097 -0.14452 -2.31992 -0.32899 0 0 -0.53222 0 0 -0.06869 0.43152 0 2.60921 0.16236 0.08066 1.2797 -0.00958 1.17916 -5.04004
THR_216 -4.81044 0.82956 1.49788 -0.13555 0.09298 0.08772 1.54153 -1.50838 -0 -0 -0.35562 -1.13951 0 0 -0.63726 0 0 -0.05674 0.02372 0.02218 0 -0.36624 2.24694 -1.0874 -0.26637 0.82093 -3.20005
GLY_217 -3.96279 0.28028 3.39076 -0.00029 0 0 2.00692 -1.94144 -0.02895 -0.14832 -2.28334 -0.17381 0 0 0 0 0 -0.10859 0 0 0 -0.92557 0 0.83697 -0.15994 0.40792 -2.81019
TRP_218 -8.93111 0.98666 3.67586 -0.78577 0.07185 0.5256 2.1108 -2.57101 -0 -0 -1.44579 -0.38658 0 0 0 0 0 0.17399 0.59285 0 2.72489 -0.19734 0 1.6906 0.06198 0.69504 -1.00749
TYR_219 -11.9688 1.47413 4.21904 -0.89613 0.03754 0.44619 3.91101 -3.12238 -0.01391 -0.08018 -3.92302 -0.3548 0 0 -0.66129 0 0 0.00894 0.22669 0 1.70541 -0.39094 0.02277 1.2797 -0.08073 0.91552 -7.24526
ARG_220 -11.0482 0.79581 9.55688 -1.14079 0.24175 0.97417 4.44782 -4.28063 -0.03805 -0.29793 -5.48493 0.36781 0 0 -0.584 0 0 0.14588 0.17375 3.03029 0 0.1703 0 -1.2888 0.23697 1.51659 -2.50532
PRO_221 -7.82575 0.89501 4.3471 -0.15933 0.00115 0.11389 2.29027 -2.05039 -0.00993 -0.08754 -2.31047 0.1434 0 0 -0.33541 0 0 -0.00419 0.0098 0.42838 0 -1.06572 0 -2.4119 0.10204 1.5 -6.4296
TYR_222 -7.2256 0.64951 4.39212 -1.08358 0.15164 0.51328 2.7477 -2.62781 -0.01111 -0.08745 -2.87574 -0.26972 0 0 0 0 0 -0.01399 0.14737 0 1.80227 -0.35752 0.00157 1.2797 -0.26698 0.85472 -2.27962
GLY_223 -4.85693 0.82841 3.20971 -0.00097 0 0 1.38353 -2.01931 -0.00898 -0.08333 -1.08976 -0.29876 0 0 0 0 0 0.05496 0 0 0 0.12201 0 0.83697 0.55401 0.50611 -0.86234
THR_224 -4.58765 0.33699 4.20226 -0.09762 0.03201 0.07203 2.14413 -2.07094 -0.00769 -0.10217 -2.61881 -0.50365 0 0 0 0 0 0.02306 0.04111 0.12484 0 -0.37394 2.32119 -1.0874 0.29928 0.21959 -1.63337
SER_225 -5.43767 0.36608 5.42721 -0.03208 0.00036 0.05025 2.66566 -2.47063 -0 -0 -2.35676 -0.95983 0 0 -2.08614 0 0 -0.02728 0.00702 0.5947 0 -0.36216 1.73119 -0.77834 -0.21528 0.37433 -3.50937
GLN_226 -5.83028 0.31006 3.77744 -0.68254 0.14537 1.01065 1.09364 -1.90743 -0.02401 -0.25764 -1.16045 -0.14852 0 0 -0.44211 0 0 -0.03703 0.0788 0 4.42972 -0.14603 0 -0.18838 -0.24729 0.36992 0.14388
ASP_227 -5.02412 0.26014 6.68423 -0.21687 0.05832 0.76517 2.79813 -2.85853 -0.01003 -0.12718 -3.77469 -1.86589 0 0 -2.47119 0 0 0.062 0.0012 0 1.92853 -0.32546 0 -2.3716 0.55116 0.52852 -5.40815
GLY_228 -2.60277 0.22359 2.91106 -5e-05 0 0 0.97608 -1.44526 -0 -0 -0.34979 -0.38821 0 0 -0.76481 0 0 -0.19385 0 0 0 -1.41984 0 0.83697 0.27259 0.492 -1.45229
LYS_229 -2.6377 0.23667 3.89911 -0.30558 0.04569 0.14962 0.86084 -1.49105 -0.01946 -0.08123 -1.4053 -0.15364 0 0 -0.53597 0 0 0.06223 0.10497 1.84591 0 -0.15966 0 -1.5107 -0.33028 0.1446 -1.28093
THR_230 -3.06658 0.25911 3.10057 -0.15879 0.08113 0.05668 1.6712 -1.56978 -0.02949 -0.2084 -1.9837 -0.22523 0 0 -1.49227 0 0 -0.04523 0.00131 0.24479 0 -0.22573 2.27478 -1.0874 0.27594 0.32975 -1.79734
TRP_231 -6.64995 0.74525 1.74835 -1.46375 0.10785 0.76609 0.42918 -1.46386 -0 -0 -0.28622 -0.27623 0 0 0 0 0 0.06749 0.14347 0 1.70956 -0.307 0 1.6906 0.1399 0.44055 -2.45874
TYR_232 -4.675 0.7504 3.25798 -0.62146 0.06388 0.35741 2.15161 -2.00023 -0 -0 -2.33215 -0.18208 0 0 0 0 0 0.07538 0.03771 0 1.85597 -0.32339 0.00699 1.2797 0.15404 0.79903 0.65578
PRO_233 -3.26092 0.40052 1.0438 -0.19218 0.00215 0.13732 0.39687 -0.65937 -0 -0 -0.79331 0.03703 0 0 0 0 0 -0.0195 0.00153 0.61503 0 -0.97351 0 -2.4119 -0.24154 0.80648 -5.11149
THR_234 -5.98877 0.65977 4.21072 -0.12184 0.04478 0.08533 2.28476 -2.24486 -0.01831 -0.13188 -2.80574 -0.60125 0 0 -0.33541 0 0 0.18241 0.2052 0.04778 0 -0.30421 3.12227 -1.0874 -0.4786 0.7012 -2.57403
THR_235 -4.04926 0.65253 4.14204 -0.1929 0.07289 0.07012 2.26192 -2.09572 -0.00943 -0.0963 -3.44342 -0.94551 0 0 -1.05979 0 0 0.19008 0.05767 0.96163 0 -0.70493 2.30874 -1.0874 -0.031 0.85022 -2.14782
VAL_236 -3.01709 0.25644 2.06091 -0.36374 0.26043 0.08874 1.394 -1.26763 -0 -0 -1.458 -0.1526 0 0 -0.2041 0 0 -0.10426 0.00314 0.74273 0 0.21545 0 1.9342 -0.00449 0.57425 0.95836
ALA_237 -2.55196 0.47321 1.90216 -0.02703 0.00395 0 0.93792 -1.27469 -0.01273 -0.12819 -0.62989 -0.39486 0 0 0 0 0 0.02075 0 0 0 0.08001 0 1.8394 -0.44588 0.49801 0.29017
ASP_238 -5.66317 0.45145 6.30636 -0.12756 0.06394 0.39152 2.49093 -2.79999 -0.02468 -0.14504 -4.09958 -0.52462 0 0 -1.05979 0 0 0.06576 0.12433 0 3.70034 -0.62873 0 -2.3716 -0.34913 0.52786 -3.67142
TRP_239 -9.91186 0.83766 5.6267 -0.76392 0.23529 0.37943 2.00395 -3.50827 -0.01273 -0.12819 -3.23635 -0.19071 0 0 -0.65872 0 0 -0.0013 0.02909 0 2.59042 -0.33999 0 1.6906 -0.08951 0.67283 -4.77559
ARG_240 -9.60351 0.90093 8.7451 -0.93566 0.25204 0.68417 4.27162 -3.89609 -0.01374 -0.06013 -5.0431 -0.05327 0 0 -0.45462 -1.57865 0 0.25374 0.01156 1.79512 0 -0.2126 0 -1.2888 -0.02866 1.23185 -5.0227
PRO_241 -8.04491 1.68983 3.78435 -0.18957 0.00778 0.13846 1.50938 -1.63312 -0 -0 -1.11038 -0.03008 0 0 0 0 0 -0.0916 0.00711 1.22925 0 -0.78449 0 -2.4119 -0.31426 1.20101 -5.04314
ILE_242 -9.51487 1.86357 3.82097 -0.57733 0.47361 0.14835 3.62312 -3.15415 -0 -0 -3.54155 0.30246 0 0 0 0 0 -0.05556 0.09054 1.51334 0 0.07499 0 0.73287 -0.43612 0.8601 -3.77567
LEU_243 -8.41708 1.07868 2.32661 -0.68017 0.25911 0.29023 2.24141 -2.43853 -0.02407 -0.108 0.89385 -0.01682 0 0 0 0 0 -0.06749 0.14268 1.77794 0 -0.03993 0 0.18072 -0.19218 1.08555 -1.70749
MET_244 -10.4224 1.38269 4.02812 -0.41749 0.03434 0.1387 2.00884 -2.27207 -0 -0 -1.86829 -0.07458 0 0 -0.70313 0 0 -0.07042 0.39057 2.34605 0 0.10135 0 0.60916 -0.36241 1.02018 -4.13078
TYR_245 -11.0087 1.20462 4.21695 -0.57986 0.02629 0.31027 2.45106 -2.85073 -0.03991 -0.27953 -1.26159 -0.12465 0 0 0 0 0 0.00717 0.00415 0 2.12029 -0.26097 0.00469 1.2797 -0.02687 0.57077 -4.23691
VAL_246 -7.34001 1.29577 2.00285 -0.35072 0.70007 0.07643 1.69749 -2.1532 -0.02579 -0.11741 -0.27838 -0.5762 0 0 0 0 0 -0.02379 0.15269 0.44538 0 -0.37289 0 1.9342 0.1113 0.60451 -2.21771
TRP_247 -12.1276 1.45867 4.17279 -0.96996 0.0819 0.76776 1.69111 -3.41118 -0 -0 0.61092 -0.08198 0 0 0 0 0 0.12501 0.03461 0 2.67642 -0.17374 0 1.6906 5.64969 1.25067 3.44566
PRO_248 -5.20951 0.86657 0.74868 -0.07409 0 0.04524 0.15853 -0.38991 -0.00806 -0.07554 0.37446 0.59215 0 0 0 0 0 -0.17894 0.04017 0.43141 0 -0.45802 0 -2.4119 5.60734 1.09103 1.14961
SER_249 -4.20601 0.36086 4.9287 -0.03103 0 0.07265 2.87447 -2.25038 -0.00394 -0.04516 -1.64937 -0.39371 0 0 -0.64172 0 0 0.0375 0.05661 0.03525 0 -0.53756 0.71579 -0.77834 -0.29118 0.43087 -1.3157
LYS_250 -5.65322 0.3151 6.59785 -0.43855 0.17163 0.15904 3.84984 -2.99329 -0 -0 -3.69631 0.04778 0 0 -1.14418 0 0 -0.00025 0.33784 2.60436 0 -0.05124 0 -1.5107 -0.37451 0.33685 -1.44195
ASP_251 -4.92746 0.7575 7.07126 -0.24506 0.00205 0.79581 2.91204 -3.05445 -0.00394 -0.04516 -4.89213 0.04807 0 0 0 0 0 0.04356 0.1598 0 3.32232 0.15186 0 -2.3716 -0.44176 0.33759 -0.37969
VAL_252 -8.7682 1.07071 4.85671 -0.32007 0.36218 0.07462 3.06376 -3.04502 -0 -0 -1.46601 -0.4264 0 0 -0.64172 0 0 0.02392 0.01015 0.24383 0 -0.28665 0 1.9342 -0.24164 0.61713 -2.93852
GLN_253 -9.84179 0.65031 7.00737 -0.37978 0.05764 0.23413 3.2473 -3.81393 -0 -0 -2.7991 -0.61341 0 0 0 -0.98346 0 0.13394 0.08296 0 3.24893 -0.02872 0 -0.18838 -0.07833 0.62318 -3.44116
VAL_254 -8.59969 1.00342 5.04535 -0.31468 0.22113 0.0698 2.84375 -3.43672 -0 -0 -2.53402 -0.05429 0 0 0 0 0 -0.00811 0.03392 0.03971 0 -0.297 0 1.9342 -0.02887 0.31483 -3.76729
LYS_255 -6.98106 0.83603 8.15135 -0.33664 0.02893 0.16679 3.85317 -3.67965 -0.00565 -0.03173 -6.58117 0.30066 0 0 0 0 0 0.0006 0.06129 2.33274 0 -0.03375 0 -1.5107 -0.27194 0.42293 -3.27781
PHE_256 -11.5984 1.62687 4.30718 -0.90043 0.06137 0.30564 3.52944 -3.4451 -0.00918 -0.05471 -2.78849 -0.041 0 0 0 0 0 0.02904 0.00109 0 1.79229 -0.4299 0 1.0402 -0.22698 0.49646 -6.30461
ILE_257 -9.78845 1.16713 3.35728 -0.48836 0.4332 0.09647 2.80003 -3.0245 -0.00391 -0.02721 -1.82994 0.13212 0 0 0 0 0 -0.04761 0.06706 0.49342 0 -0.44331 0 0.73287 0.06686 0.55622 -5.75061
GLN_258 -8.43558 0.5174 7.56806 -0.28506 0.06052 0.24231 3.42313 -3.87527 -0.02865 -0.10007 -3.30951 -0.46104 0 0 0 0 0 -0.0349 0.0946 0 2.72881 -0.04525 0 -0.18838 -0.04823 0.48963 -1.6875
TYR_259 -9.47041 0.88818 5.49824 -0.86498 0.08756 0.30755 3.09565 -3.36819 -0 -0 -2.76007 -0.29452 0 0 0 0 0 0.0232 0.05444 0 1.92844 -0.36927 0.00923 1.2797 0.04092 0.28927 -3.62505
PHE_260 -11.7896 1.65837 2.79651 -0.61319 0.09862 0.2567 2.82012 -3.02587 -0.0315 -0.1348 -2.95453 0.03712 0 0 0 0 0 0.0356 0.32162 0 3.62351 -0.08255 0 1.0402 0.04337 0.58735 -5.31293
VAL_261 -9.47608 1.05473 3.94895 -0.28142 0.13455 0.05448 2.72851 -3.38903 -0.00918 -0.05471 -2.04809 0.04856 0 0 0 0 0 -0.04169 0.12621 0.01418 0 -0.34134 0 1.9342 0.02148 1.01043 -4.56528
ASN_262 -4.13548 0.16505 3.81552 -0.18632 0.0388 0.28256 1.72176 -2.08088 -0.00391 -0.02721 -1.37202 -0.29856 0 0 0 0 0 -0.04874 0.0319 0 1.48307 0.0406 0 -0.93687 0.04385 0.75729 -0.70959
HIS_D_263 -3.90949 0.42947 3.16163 -0.41193 0.04159 0.53189 1.46507 -1.72827 -0 -0 -1.43267 -0.41898 0 0 0 0 0 0.1276 0.08404 0 1.66706 -0.37811 0 -0.45461 -0.28737 0.50904 -1.00404
GLY_264 -1.87036 0.15812 2.21317 -7e-05 0 0 1.10838 -1.17718 -0 -0 -0.37564 -0.28097 0 0 0 0 0 -0.19329 0 0 0 -1.53516 0 0.83697 0.23653 0.89209 0.01259
TYR_265 -9.55418 1.40636 3.58597 -0.61749 0.09769 0.33718 2.92016 -2.73268 -0.01065 -0.11991 -3.09181 -0.24641 0 0 0 -0.65999 0 0.01905 0.00022 0 2.35488 -0.254 0.03128 1.2797 0.17093 0.88027 -4.20341
GLU_266 -5.0097 0.89021 4.45208 -0.25471 0.0248 0.31047 2.17928 -2.17461 -0.0259 -0.10387 -2.31161 -0.18406 0 0 -0.89673 0 0 -0.08568 0.29159 0 3.12121 -0.06631 0 -2.7348 -0.57812 0.53908 -2.6174
ASN_267 -6.40938 0.52491 5.90762 -0.3003 0.08896 0.51416 3.91613 -3.03181 -0.00426 -0.05227 -3.49802 -0.79985 0 0 -0.76784 0 0 -0.0742 0.11608 0 1.79683 -0.86562 0 -0.93687 0.23317 0.37069 -3.27187
SER_268 -2.81587 0.24738 2.76211 -0.02813 6e-05 0.04384 1.15014 -1.51688 -0 -0 -0.32483 -0.9883 0 0 0 0 0 -0.08318 0.00914 0.15994 0 -0.26323 0.60093 -0.77834 0.20431 0.33976 -1.28116
ASN_269 -2.82029 0.28822 2.56016 -0.19098 0.02981 0.29677 1.2219 -1.35728 -0.00426 -0.05227 -0.45691 -0.39501 0 0 -0.76784 0 0 -0.02297 0.00708 0 1.75104 -0.03368 0 -0.93687 -0.51911 0.29453 -1.10793
TYR_270 -8.63666 1.10442 3.80383 -0.6331 0.15566 0.34602 2.37038 -2.58287 -0.04378 -0.1471 -1.66122 -0.27504 0 0 -0.44211 0 0 -0.03927 0.17621 0 2.4256 -0.30236 0.04582 1.2797 -0.33259 0.34283 -3.04564
GLY_271 -2.39055 0.05513 2.58297 -5e-05 0 0 1.29165 -1.33601 -1e-05 -2e-05 -1.59344 -0.41156 0 0 -0.59744 0 0 -0.09188 0 0 0 -1.22913 0 0.83697 -0.58154 0.38976 -3.07514
LEU_272 -9.55006 1.11125 3.17178 -0.5672 0.30845 0.16978 2.66546 -2.88773 -0.05443 -0.26701 -1.93919 -0.02459 0 0 0 0 0 0.02145 0.22401 1.04533 0 -0.10493 0 0.18072 -0.07969 0.52778 -6.04882
THR_273 -5.9781 0.84535 5.57358 -0.11094 0.0734 0.08237 3.29981 -3.00939 -0.00226 -0.01741 -2.54026 -0.67257 0 0 -1.52937 0 0 -0.00513 0.03522 0.10064 0 -0.46773 2.31242 -1.0874 0.14386 0.86786 -2.08603
ALA_274 -3.75694 0.25952 3.54002 -0.02174 0 0 2.44674 -1.98031 -0 -0 -2.2495 -0.40223 0 0 -0.89673 0 0 0.04328 0 0 0 -0.40948 0 1.8394 -0.503 0.53917 -1.5518
GLY_275 -2.75327 0.44658 3.55788 -5e-05 0 0 1.13817 -1.65398 -0.00945 -0.03461 0.23644 -0.3923 0 0 0 0 0 -0.07557 0 0 0 0.25168 0 0.83697 0.28148 0.15581 1.98578
SER_276 -3.73808 0.06477 4.85082 -0.02782 0.00019 0.04547 2.87282 -2.26422 -0.00094 -0.00995 -1.77841 -0.97541 0 0 -2.1268 0 0 -0.0633 0.04522 0.18967 0 -0.07233 0.68394 -0.77834 0.20483 0.51113 -2.36674
VAL_277 -8.67306 1.26112 3.44636 -0.26841 0.1677 0.04403 3.09533 -2.98355 -0.02277 -0.15132 -2.24795 0.25776 0 0 0 0 0 -0.01072 0.11293 0.78873 0 -0.12406 0 1.9342 -0.21446 0.8894 -2.69873
LYS_278 -4.73083 0.41594 6.36311 -0.43414 0.06687 0.24485 2.79129 -2.63153 -0.00225 -0.01739 -3.83454 0.43799 0 0 0 -0.74479 0 -0.1257 0.03353 1.99745 0 -0.0403 0 -1.5107 -0.1303 0.90046 -0.95098
ASP_279 -2.59524 0.25825 4.7711 -0.12671 0.03585 0.39633 1.37853 -1.88063 -0.02253 -0.2068 -2.87347 -0.30643 0 0 0 -0.74479 0 0.12495 0.00136 0 2.67735 -0.42696 0 -2.3716 -0.60598 0.69873 -1.81867
LEU_280 -7.03821 0.58488 1.50409 -0.44572 0.10933 0.07891 1.78793 -1.81688 -0.05142 -0.25138 -0.79426 0.27104 0 0 0 0 0 0.03469 0.07185 0.39303 0 -0.2489 0 0.18072 -0.5776 0.53822 -5.66968
SER_281 -4.42449 0.64053 5.25347 -0.02764 0 0.06667 2.82407 -2.47108 -0.04232 -0.36857 -3.16278 -0.57268 0 0 -0.75395 0 0 -0.00083 0.12807 0.06459 0 -0.56542 0.62275 -0.77834 -0.26308 0.44364 -3.38741
GLU_282 -4.06809 0.13488 4.49606 -0.56336 0.25185 1.52798 1.41629 -1.89682 -0 -0 -1.46896 -3.115 0 0 -0.4499 0 0 -0.10284 0.00043 0 3.09871 -0.21558 0 -2.7348 -0.08298 0.34734 -3.42478
ASN_283 -4.0443 0.30436 4.47529 -0.1759 0.01578 0.26525 1.65118 -2.14286 -0.01486 -0.11282 -1.65043 -0.53633 0 0 -1.454 0 0 -0.06275 0.02726 0 2.15767 -0.49048 0 -0.93687 -0.44002 0.53742 -2.62741
THR_284 -5.73358 0.82057 5.28064 -0.14341 0.04434 0.05027 3.6821 -2.68503 -0.02717 -0.21072 -3.93479 0.12721 0 0 -0.69428 0 0 0.00039 0.07007 0.30522 0 0.17543 2.29943 -1.0874 -0.38685 0.60978 -1.43778
ALA_285 -3.14038 0.38429 2.8735 -0.02531 0.00027 0 1.63207 -1.61231 -0 -0 -1.09601 -0.24304 0 0 0 0 0 -0.08307 0 0 0 -0.02699 0 1.8394 -0.39777 0.32731 0.43196
SER_286 -3.87535 0.11894 3.87922 -0.02695 0 0.04008 1.72116 -1.96458 -0 -0 -0.87964 -1.11662 0 0 0 0 0 0.02885 0.02735 0.41503 0 0.17458 0.61384 -0.77834 -0.61142 0.19556 -2.0383
ILE_287 -6.09029 0.43283 4.1366 -0.49728 0.34511 0.10034 2.04595 -2.46277 -0 -1e-05 -0.82891 -0.00117 0 0 0 0 0 -0.07102 0.00677 0.47859 0 -0.48161 0 0.73287 -0.15513 0.33041 -1.97874
LYS_288 -5.37173 0.40944 4.23185 -0.43064 0.06883 0.24392 2.01334 -2.32231 -0.00336 -0.05019 -0.98258 -0.14503 0 0 0 0 0 -0.02105 0.03052 2.01773 0 0.03583 0 -1.5107 -0.07228 0.34298 -1.51543
LEU_289 -9.20679 0.68198 4.2948 -0.49499 0.27435 0.12034 2.29593 -3.12478 -0 -0 -2.14113 0.21829 0 0 0 0 0 -0.0364 0.00907 0.31989 0 -0.28228 0 0.18072 -0.30879 0.36742 -6.83236
ASN_290 -5.53076 0.22437 6.36968 -0.17706 0.02066 0.26424 3.23364 -3.18185 -0 -0 -2.8466 -0.28394 0 0 0 -0.98346 0 0.02155 0.02202 0 1.49962 0.45071 0 -0.93687 -0.04944 0.36147 -1.522
GLU_291 -5.38422 0.20401 6.10614 -0.21119 0.02339 0.28693 2.69823 -2.93976 -0.00243 -0.04025 -2.5761 -0.58475 0 0 0 0 0 -0.01975 0.02861 0 3.00621 -0.2625 0 -2.7348 -0.14984 0.23385 -2.31824
VAL_292 -6.81288 0.75696 3.71574 -0.30741 0.1806 0.06896 2.72828 -2.66323 -0 -1e-05 -2.37397 -0.17154 0 0 0 0 0 -0.01721 0.01099 0.08309 0 -0.35023 0 1.9342 -0.30167 0.30371 -3.21562
ALA_293 -5.96294 0.30151 4.39536 -0.02275 0 0 2.83919 -2.83953 -0 -0 -2.23655 -0.36465 0 0 0 0 0 0.04322 0 0 0 -0.32233 0 1.8394 -0.31812 0.32373 -2.32446
GLN_294 -7.12778 0.4226 7.25319 -0.39667 0.11616 0.26063 3.55998 -3.52497 -0.01454 -0.15318 -2.4403 -0.56554 0 0 0 -0.88064 0 0.01998 0.03729 0 3.22875 0.1173 0 -0.18838 -0.26144 0.25675 -0.28082
ASN_295 -7.30293 0.49627 6.00469 -0.18075 0.04468 0.2647 3.21981 -3.25504 -0 -0 -2.6182 -0.31251 0 0 0 0 0 0.24309 0.00343 0 1.42681 0.29336 0 -0.93687 0.0253 0.34664 -2.23751
LEU_296 -10.1737 1.4953 3.93582 -0.72562 0.26681 0.29673 3.17955 -3.28809 -0 -0 -2.41909 0.13619 0 0 0 0 0 0.12144 0.10344 0.91461 0 -0.24839 0 0.18072 -0.08982 0.64294 -5.67118
ARG_297 -10.3634 0.80804 8.84606 -0.75923 0.13264 0.48093 3.67856 -4.25289 -0 -0 -2.90937 0.3126 0 0 -0.70313 0 0 0.04773 0.13572 1.4667 0 -0.16121 0 -1.2888 -0.32293 0.72342 -4.12855
TYR_298 -11.4777 1.02168 7.84419 -0.59777 0.44039 0.29814 4.24909 -4.58059 -0 -0 -3.78251 -0.30787 0 0 0 -1.5385 0 0.17142 0.1094 0 3.06419 0.04775 0.00292 1.2797 -0.34736 0.70169 -3.40179
VAL_299 -7.83211 0.72691 4.21106 -0.32414 0.31329 0.0747 3.07381 -2.90162 -0 -0 -2.19122 -0.25486 0 0 0 0 0 -0.05084 6e-05 0.18662 0 -0.21748 0 1.9342 -0.22309 0.64471 -2.82999
ILE_300 -10.1395 1.2376 3.48217 -0.50051 0.43321 0.10399 3.04059 -2.94789 -0 -0 -2.49045 -0.06713 0 0 0 0 0 0.01513 0.04295 0.61719 0 -0.36538 0 0.73287 -0.12448 0.57787 -6.35178
GLU_301 -8.12271 0.49192 9.17164 -0.47721 0.07499 0.93358 4.43457 -4.03828 -0.01394 -0.15745 -5.1441 -0.5074 0 0 0 -1.57865 0 0.05274 0.03441 0 3.44318 -0.2742 0 -2.7348 -0.31919 0.63024 -4.10065
GLN_302 -6.04395 0.29657 6.00254 -0.91183 0.1541 1.01005 2.77346 -2.9318 -0.01633 -0.15547 -2.41016 -0.97187 0 0 0 0 0 0.09531 0.02836 0 2.81871 -0.20209 0 -0.18838 -0.47581 0.47821 -0.65038
HIS_D_303 -6.32415 0.36398 5.70235 -0.68165 0.01136 0.71128 3.19194 -3.05102 -0.00705 -0.08016 -2.7454 -0.32629 0 0 0 0 0 0.03836 0.00556 0 1.57689 -0.15194 0 -0.45461 -0.14263 0.28337 -2.07982
VAL_304 -7.53022 0.35653 4.84422 -0.30898 0.19086 0.07093 3.27938 -3.34096 -0 -0 -3.01845 -0.15857 0 0 0 0 0 -0.03103 0.00491 0.07407 0 -0.23255 0 1.9342 -0.0169 0.21763 -3.66491
VAL_305 -5.0276 0.31481 4.32056 -0.30929 0.19848 0.0703 2.20109 -2.422 -0 -0 -0.97824 -0.08964 0 0 0 0 0 -0.05375 0.01692 0.03582 0 -0.3153 0 1.9342 -0.05694 0.2212 0.06061
ALA_306 -3.09345 0.11707 2.95286 -0.02213 0 0 1.60757 -1.75628 -0 -0 -0.78431 -0.3495 0 0 0 0 0 -0.00277 0 0 0 -0.26138 0 1.8394 -0.24692 0.16252 0.16267
ALA_307 -3.9431 0.3526 2.83449 -0.02434 6e-05 0 1.41879 -1.9484 -0 -0 -1.05506 -0.37802 0 0 0 0 0 0.00335 0 0 0 0.01052 0 1.8394 -0.35455 0.24477 -0.9995
LYS_308 -2.7315 0.25191 3.38653 -0.32929 0.05214 0.21026 1.66606 -1.5446 -0 -0 -1.14388 -0.44462 0 0 0 0 0 0.00891 0.03019 1.51905 0 -0.11312 0 -1.5107 -0.24968 0.4265 -0.51584
SER_309 -4.12132 0.30153 4.19671 -0.02797 0 0.0489 2.3637 -2.19929 -0.00709 -0.08082 -1.12248 -1.06882 0 0 -0.92922 0 0 0.01424 0.00395 0.65359 0 -0.43455 0.60546 -0.77834 0.08771 0.38211 -2.112
THR_310 -3.89127 0.24165 2.61035 -0.12751 0.06318 0.07611 1.51169 -1.67951 -0 -0 -1.33892 -1.25376 0 0 0 0 0 -0.05737 0.04948 0.01545 0 -0.28838 2.29593 -1.0874 -0.04243 0.22817 -2.67452
SER_311 -3.76618 0.12273 4.56265 -0.0269 0 0.04185 2.39289 -2.24938 -0 -0 -1.08709 -1.05249 0 0 -0.92922 0 0 0.00385 0.00179 0.2607 0 0.07714 0.61235 -0.77834 -0.53968 0.31817 -2.03515
GLN_312 -5.43176 0.22274 5.92544 -0.6441 0.25741 1.06908 2.2714 -2.89725 -0.02201 -0.16155 -0.44132 -2.21599 0 0 0 0 0 0.08179 0.0111 0 4.38022 -0.04811 0 -0.18838 -0.32144 0.32492 2.17219
LEU_313 -7.99167 0.79118 3.80134 -0.68866 0.19247 0.27053 2.17929 -2.48592 -0.02205 -0.16221 -1.16549 0.06363 0 0 0 0 0 -0.00605 0.17952 0.84186 0 -0.21937 0 0.18072 -0.0795 0.29675 -4.02363
ALA_314 -4.97803 0.19944 4.62171 -0.0217 0 0 2.41491 -2.64154 -0 -0 -1.99267 -0.35549 0 0 0 0 0 0.01344 0 0 0 -0.29178 0 1.8394 -0.27518 0.34498 -1.12252
ASN_315 -4.74978 0.17847 5.91534 -0.1747 0.03114 0.25655 2.60473 -2.88786 -0.00548 -0.09026 -2.24444 -0.29279 0 0 0 0 0 0.04203 0.0015 0 1.45376 0.44681 0 -0.93687 -0.1519 0.3085 -0.29524
ASP_316 -6.43476 0.30145 7.11506 -0.11233 0.01828 0.34475 3.44484 -3.37478 -0.00131 -0.02319 -3.84889 -0.30852 0 0 0 -0.65999 0 0.16963 0.00308 0 1.80324 0.20149 0 -2.3716 -0.05255 0.23306 -3.55305
ILE_317 -9.23409 1.12492 4.54154 -0.65908 0.50188 0.14952 2.94698 -2.95234 -0 -0 -2.59377 0.35724 0 0 0 0 0 -0.05148 0.57233 0.59727 0 -0.43014 0 0.73287 -0.10151 0.47477 -4.0231
ASN_318 -5.34551 0.31861 5.29264 -0.18154 0.04266 0.26732 2.45187 -2.79504 -0.00548 -0.09026 -1.68796 -0.29561 0 0 0 0 0 0.00957 0.00721 0 1.42667 0.44883 0 -0.93687 0.098 0.56609 -0.4088
ASN_319 -4.8959 0.21605 5.48862 -0.17777 0.03681 0.2604 2.64924 -2.73982 -0.00131 -0.02319 -2.50489 -0.31028 0 0 -0.66252 0 0 0.20865 0.00153 0 1.45832 0.31386 0 -0.93687 0.11165 0.29894 -1.20846
PHE_320 -11.4737 1.82097 4.34799 -1.00498 0.1381 0.34068 3.35184 -3.42863 -0 -0 -3.83046 -0.06392 0 0 0 0 0 0.02681 0.1296 0 2.61452 -0.35071 0 1.0402 0.02124 0.38028 -5.9402
ILE_321 -8.48739 1.16655 4.4287 -0.52151 0.45415 0.10945 2.70933 -2.98785 -0 -0 -2.19281 -0.06473 0 0 0 0 0 -0.07162 0.12711 1.11865 0 0.02762 0 0.73287 0.00663 0.53177 -2.91308
THR_322 -3.42462 0.26138 3.61163 -0.13176 0.04647 0.06976 2.01091 -1.89142 -0 -0 -1.72233 -0.30902 0 0 -0.66252 0 0 -0.08846 0.17203 0.04588 0 0.0899 4.14748 -1.0874 0.15149 0.53283 1.82223
THR_323 -3.77266 0.43341 3.6221 -0.13433 0.06339 0.07864 2.09593 -1.7783 -0 -0 -2.60397 -0.1465 0 0 0 0 0 -0.05306 0.25806 0.03387 0 -0.31022 4.14416 -1.0874 -0.15512 0.36539 1.05339
ILE_324 -8.56837 1.26992 3.47464 -0.55629 0.74099 0.1591 3.24278 -2.62177 -0 -0 -1.76314 -0.41446 0 0 0 0 0 -0.01421 0.10249 0.23951 0 -0.31254 0 0.73287 -0.15737 1.17274 -3.27311
PRO_325 -5.13884 0.86181 4.10802 -0.06728 0 0.04227 2.60265 -2.03721 -0 -0 -2.19152 0.63734 0 0 0 0 0 -0.12743 0.00412 0.14874 0 -0.01032 0 -2.4119 0.22124 1.29772 -2.0606
GLU_326 -5.99082 0.36165 5.40239 -0.44223 0.15987 1.36955 2.57559 -2.65708 -0.02021 -0.13652 -2.0995 -3.10724 0 0 0 0 0 -0.09838 0.01207 0 3.74116 -0.32236 0 -2.7348 -0.21081 0.3703 -3.82737
LEU_327 -8.85792 0.99605 1.20416 -0.52658 0.32957 0.16039 1.66886 -2.01434 -0.02765 -0.19118 -1.4213 0.05753 0 0 0 0 0 -0.05764 0.13247 0.30402 0 0.04796 0 0.18072 -0.4786 0.34278 -8.15071
SER_328 -4.99199 0.27426 5.82686 -0.01835 0 0.03041 2.87864 -2.86608 -0.03663 -0.26582 -1.89264 -1.03071 0 0 0 0 0 0.12336 0.00416 1.19347 0 -0.53993 0.60028 -0.77834 0.12438 0.40051 -0.96416
LYS_329 -4.93298 0.90871 5.5593 -0.40786 0.06031 0.20981 2.24802 -2.37385 -0.01444 -0.07261 -4.77524 0.11755 0 0 0 0 0 -0.1102 0.01088 1.6303 0 -0.04635 0 -1.5107 -0.0133 0.76673 -2.74591
ALA_330 -2.76504 0.49589 2.3855 -0.02286 0 0 1.15008 -1.36865 -0 -0 -0.22895 -0.36809 0 0 0 0 0 -0.07219 0 0 0 -0.38107 0 1.8394 -0.63714 0.81834 0.84521
SER_331 -5.91171 1.08697 5.63438 -0.03928 0.00731 0.05517 2.77679 -2.82985 -0.01893 -0.14892 -2.51526 -0.30248 0 0 -0.78447 0 0 0.01334 0.00329 0.29631 0 -0.27742 1.73183 -0.77834 -0.62093 0.58705 -2.03514
GLU_332 -8.26149 0.73778 8.16092 -0.41478 0.07161 0.81472 3.91426 -3.79676 -0.0029 -0.01087 -5.42932 -0.57184 0 0 -1.94004 0 0 -0.01264 0.15632 0 4.01681 -0.2201 0 -2.7348 -0.59128 0.49908 -5.6153
LEU_333 -7.01339 0.93159 3.79483 -0.55274 0.22835 0.18248 2.08325 -2.40706 -0.01352 -0.05185 -1.31634 -0.06495 0 0 -0.55182 0 0 -0.05229 0.17002 0.34899 0 0.69729 0 0.18072 0.02659 0.40423 -2.97562
SER_334 -4.87493 0.52288 5.16357 -0.03558 0 0.05712 2.59713 -2.51608 -0.02214 -0.13217 -3.26148 -0.77695 0 0 -0.84297 -0.41028 0 -0.06644 0.21421 0.83249 0 0.02229 1.7489 -0.77834 0.06059 0.56983 -1.92834
VAL_335 -6.44187 0.52515 3.70262 -0.32445 0.3775 0.07538 3.1173 -2.56369 -0.01966 -0.15658 -3.06559 -0.48195 0 0 -1.08626 0 0 -0.11366 0.00015 1.4306 0 0.43851 0 1.9342 -0.39263 0.50948 -2.53545
VAL_336 -6.85637 0.95572 3.02306 -0.32746 0.33858 0.07583 2.16515 -2.49078 -0 -0 -0.80865 -0.342 0 0 -0.84297 0 0 -0.10257 0.00832 0.75835 0 0.20844 0 1.9342 -0.21292 0.34912 -2.16694
ASN_337 -2.69868 0.218 3.16579 -0.19702 0.03592 0.31623 1.17725 -1.55396 -0.02806 -0.23204 -0.82134 -0.45792 0 0 0 0 0 -0.06127 0.01493 0 2.00684 -0.52187 0 -0.93687 -0.4826 0.29134 -0.76533
SER_338 -4.5054 0.37933 5.53193 -0.03405 0.0003 0.02373 2.87058 -2.56865 -0.01966 -0.15658 -3.96476 0.01152 0 0 0 0 0 -0.05547 0.03461 0.42769 0 -0.02212 1.73651 -0.77834 -0.6828 0.46483 -1.30681
TYR_339 -1.93626 0.1632 2.76204 -0.83961 0.06038 0.13438 1.2132 -1.26731 -0.00151 -0.02972 -1.19416 -0.37598 0 0 -1.09189 0 0 -0.07637 0.00086 0 1.92316 0.03327 3e-05 1.2797 -0.56802 0.48009 0.66948
GLY_340 -1.67778 0.06728 2.00877 -5e-05 0 0 0.59539 -0.96779 -0 -0 -0.00497 -0.38363 0 0 0 0 0 -0.19419 0 0 0 -1.4408 0 0.83697 -0.83491 0.25833 -1.73739
TYR_341 -8.46438 0.77105 3.50458 -0.85455 0.08657 0.16228 2.37694 -2.65861 -0 -0 -1.52142 -0.36894 0 0 0 0 0 0.01366 0.00049 0 1.99227 0.04531 0.00495 1.2797 -0.8724 0.31019 -4.19229
LYS_342 -3.03971 0.38763 2.57887 -0.48228 0.12795 0.28267 0.49905 -1.26926 -0 -0 0.14459 -0.16801 0 0 0 0 0 0.10129 0.01665 1.81252 0 0.15996 0 -1.5107 -0.34231 0.91993 0.21883
PRO_343 -4.33955 0.5179 1.29076 -0.18313 0.00135 0.12693 0.17681 -0.67839 -0.00176 -0.00478 0.1721 0.06557 0 0 0 0 0 -0.05088 0.00604 0.85195 0 -0.8839 0 -2.4119 -0.40198 1.01082 -4.73601
ASP_344 -4.06082 0.68212 6.27388 -0.22489 0.15108 0.72051 2.38552 -2.63997 -0 -0 -2.99252 -1.65486 0 0 -0.57276 -0.14041 0 -0.08374 0.00028 0 2.26235 -0.43665 0 -2.3716 -0.4622 0.46786 -2.69682
ASN_345 -6.52863 0.46839 5.53613 -0.34395 0.16779 0.59547 2.52819 -2.74754 -0.01211 -0.07811 -0.97293 -0.73991 0 0 -0.57125 -0.97034 0 0.08371 0.0366 0 2.49079 -0.18469 0 -0.93687 0.08721 0.45097 -1.64107
SER_346 -4.03585 0.85452 6.55451 -0.03474 8e-05 0.06088 2.57404 -2.76425 -0.00624 -0.06738 -4.05185 -1.01853 0 0 -1.30573 -0.14041 0 -0.05075 0.12625 0.16094 0 -0.27394 1.07968 -0.77834 -0.15205 0.65789 -2.61125
GLY_347 -3.24825 0.30959 3.78958 -6e-05 0 0 1.86473 -1.76885 -0 -0 -2.02436 -0.37729 0 0 -1.07531 0 0 -0.16946 0 0 0 -1.51423 0 0.83697 -0.77054 0.54865 -3.59884
SER_348 -2.20801 0.10652 3.29957 -0.02682 0 0.0641 1.18834 -1.48103 -0.00956 -0.07686 0.14654 -0.3461 0 0 -0.73296 0 0 -0.01437 0.004 0.04078 0 -0.55025 0.6014 -0.77834 -0.59152 0.1898 -1.17477
VAL_349 -4.46983 0.4567 2.21895 -0.28746 0.17724 0.06648 0.9965 -1.62729 -0 -0 -0.26236 -0.45308 0 0 0 0 0 -0.04862 0.0015 0.17031 0 -0.52338 0 1.9342 -0.26569 0.22891 -1.68693
ASP_350 -2.73237 0.1342 3.45015 -0.11073 0.00846 0.33662 1.23922 -1.60781 -0.00333 -0.00948 -1.05266 -0.45393 0 0 -0.73574 0 0 -0.03313 0.00364 0 1.71928 0.03509 0 -2.3716 -0.32418 0.40591 -2.1024
ASP_351 -5.38331 0.45796 5.21449 -0.12331 0.02733 0.38536 2.63201 -2.62844 -0.00013 -0.00053 -3.91173 -0.25843 0 0 -0.68958 0 0 0.00409 0.00101 0 2.47773 -0.4008 0 -2.3716 -0.62551 0.61786 -4.57554
ASP_352 -7.37218 0.77287 8.71625 -0.12912 0.0969 0.39739 4.01856 -3.88348 -0.00022 -0.00172 -7.71201 -0.29601 0 0 -1.08626 -0.41028 0 0.03118 0.50949 0 3.41911 -0.64038 0 -2.3716 -0.43951 0.64989 -5.73113
GLN_353 -9.30981 0.94102 8.94118 -0.29383 0.07668 0.25899 4.38829 -4.42105 -0.02011 -0.14165 -4.19682 -0.72787 0 0 -1.23051 0 0 0.08597 0.46196 0 3.26071 -0.06492 0 -0.18838 -0.07585 1.04737 -1.20863
VAL_354 -7.41539 0.75842 3.20853 -0.29668 0.17961 0.06267 2.84306 -2.69433 -0 -0 -2.76054 -0.6429 0 0 0 0 0 0.07593 0.67332 1.81594 0 -0.78761 0 1.9342 -0.24247 1.15765 -2.13058
ILE_355 -8.60523 1.52857 3.19799 -0.64702 0.69934 0.12281 2.94735 -2.69174 -0 -0 -2.69919 0.47075 0 0 0 0 0 -0.06196 0.01345 0.95505 0 -0.62086 0 0.73287 -0.3689 0.86072 -4.16598
PHE_356 -9.24992 1.65161 1.33201 -0.56799 0.05498 0.25663 1.61045 -2.34937 -0.003 -0.0119 -1.95007 0.11249 0 0 0 0 0 -0.03105 0.00516 0 2.74195 -0.04105 0 1.0402 -0.37525 0.90908 -4.86503
VAL_357 -4.90087 0.34096 2.34767 -0.31432 0.20408 0.06597 1.27553 -1.84095 -0.0058 -0.0921 -1.08555 -0.28324 0 0 0 0 0 -0.0285 0.01721 0.11863 0 -0.46199 0 1.9342 -0.37739 0.53532 -2.55112
ASN_358 -3.73189 0.32603 3.53583 -0.17034 0.02551 0.24572 1.41372 -1.71527 -0.01446 -0.13848 -2.07722 -0.19824 0 0 -1.69555 0 0 -0.00905 0.00561 0 1.94998 0.1566 0 -0.93687 -0.2074 0.23085 -3.00494
ASN_359 -7.0588 0.29824 7.74197 -0.34295 0.11465 0.66884 4.46187 -3.72074 -0.00227 -0.05449 -3.96157 -0.83423 0 0 -2.02377 -0.85578 0 0.13345 0.00025 0 1.77467 -0.86951 0 -0.93687 0.4365 0.48434 -4.54621
ASP_360 -2.85033 0.09783 3.34349 -0.28215 0.10532 0.95965 0.97221 -1.5216 -0.00227 -0.05449 -0.3809 -3.49514 0 0 0 0 0 0.11358 0.12808 0 2.5857 -0.36141 0 -2.3716 0.35326 0.60997 -2.05081
SER_361 -4.51645 0.30964 5.24326 -0.02973 0 0.04971 2.86913 -2.35213 -0 -1e-05 -0.84407 -1.02164 0 0 -1.36857 0 0 -0.00117 0.00968 1.03034 0 -0.04726 0.6042 -0.77834 -0.41112 0.43196 -0.82259
LYS_362 -1.65928 0.15202 1.47788 -0.31864 0.04065 0.17441 0.40513 -0.77627 -0 -0 0.34593 -0.2182 0 0 0 0 0 -0.05416 0.00022 1.76129 0 -0.08246 0 -1.5107 -0.58161 0.29172 -0.55207
ASN_363 -5.56082 0.46681 5.83837 -0.29911 0.09328 0.49431 3.51564 -2.72746 -0.01524 -0.076 -3.51103 -0.7554 0 0 -1.80645 0 0 -0.07324 0.02923 0 1.97512 -0.35273 0 -0.93687 -0.34967 0.18911 -3.86215
GLN_364 -5.92318 0.55811 5.38739 -0.74325 0.28738 1.07662 2.29442 -2.5843 -0.0033 -0.0519 -2.44525 -2.22615 0 0 0 -0.53255 0 -0.05435 0.01411 0 2.85245 -0.02983 0 -0.18838 -0.03432 0.38951 -1.9568
LYS_365 -6.29491 0.63695 6.82033 -0.37882 0.04614 0.23361 2.62407 -3.0029 -0.02806 -0.2531 -4.03225 0.17877 0 0 -0.9645 -0.54867 0 -0.04474 0.22408 2.23291 0 -0.14563 0 -1.5107 -0.2126 0.55119 -3.86881
ILE_366 -5.53632 0.40515 3.82939 -0.63168 0.36012 0.13511 2.09644 -2.06416 -0.01363 -0.12901 -0.81939 0.14478 0 0 -0.48778 0 0 0.07253 0.08487 0.8763 0 -0.52196 0 0.73287 -0.17836 0.59911 -1.04562
GLY_367 -4.72043 0.33209 3.69687 -0.00048 0 0 1.72806 -2.2318 -0.01485 -0.07418 -0.15708 -0.22004 0 0 0 0 0 -0.05389 0 0 0 -1.52967 0 0.83697 0.20343 0.39399 -1.81102
ASN_368 -6.47072 0.54791 4.93493 -0.29963 0.11411 0.50916 2.58667 -2.83416 -0.01544 -0.12488 -2.2885 -0.83799 0 0 -1.44267 0 0 -0.05643 0.00071 0 1.9043 -0.74998 0 -0.93687 0.51634 0.22528 -4.71787
THR_369 -6.85755 0.282 4.88186 -0.13544 0.0401 0.1007 2.81809 -2.92454 -0.01439 -0.19536 -2.92569 -0.97576 0 0 0 -0.61089 0 0.3659 0.00574 0.09182 0 -0.20827 2.3507 -1.0874 0.67769 0.43604 -3.88464
SER_370 -4.52233 0.74738 5.24791 -0.03012 0.00056 0.04864 2.20896 -2.44245 -0.03439 -0.27153 -1.68254 -0.98889 0 0 -0.77306 0 0 -0.04564 0.00867 0.16657 0 -0.24129 0.6469 -0.77834 0.05903 0.56824 -2.10771
TYR_371 -6.43546 0.83863 4.35591 -1.11589 0.2457 0.45715 1.99944 -2.62952 -0.01841 -0.13634 -0.74054 -0.39823 0 0 -0.44091 0 0 -0.12315 0.00086 0 2.26529 0.24894 0.01466 1.2797 -0.35101 0.59705 -0.08613
ALA_372 -4.83251 0.75568 2.80136 -0.02859 0.00993 0 1.56042 -2.18161 -0.01446 -0.13848 -1.16505 -0.4267 0 0 0 0 0 0.02291 0 0 0 0.29263 0 1.8394 -0.27159 0.48359 -1.29308
ASP_373 -5.14203 0.60889 7.48494 -0.1028 0.00777 0.28044 2.5313 -3.173 -0.01895 -0.14666 -4.53642 -0.24489 0 0 -1.00937 0 0 -0.03858 0.01849 0 1.88157 0.05736 0 -2.3716 -0.42829 0.41481 -3.92701
SER_374 -3.79443 0.19538 4.59954 -0.02753 0 0.04805 2.38249 -1.96563 -0.02366 -0.21557 -1.01724 -1.18514 0 0 -2.52164 0 0 -0.02036 0.01619 0.99972 0 -0.35467 0.62375 -0.77834 -0.30559 0.46717 -2.8775
ASN_375 -2.59062 0.16869 1.59606 -0.34842 0.0791 0.68751 0.43379 -1.03061 -0 -0 0.06828 -1.88921 0 0 0 0 0 -0.01299 0.23649 0 2.7285 -0.62003 0 -0.93687 -0.39539 0.49722 -1.32849
TYR_376 -8.98749 0.84885 4.01828 -0.6546 0.06403 0.36462 1.69198 -2.47692 -0 -0 -0.37873 0.01869 0 0 -0.82609 0 0 0.11742 0.15525 0 2.22289 0.07368 0.01215 1.2797 1.57801 0.73526 -0.143
ARG_377 -9.00663 0.69513 10.6515 -0.87786 0.21359 0.63345 4.1952 -4.50356 -0.0007 -0.01225 -5.78101 0.19137 0 0 -1.74 -0.82231 0 0.10626 0.05911 1.92046 0 -0.17412 0 -1.2888 1.92915 0.95498 -2.657
LEU_378 -6.88618 0.93121 4.63231 -0.53663 0.29126 0.14933 1.69942 -2.42179 -0.02111 -0.08807 -1.11503 0.09789 0 0 -0.83289 0 0 0.02525 0.13718 0.65078 0 -0.04392 0 0.18072 0.1222 0.83925 -2.1888
MET_379 -6.86567 0.82964 3.61337 -0.38488 0.12832 0.1425 1.1316 -1.72424 -0.0007 -0.01225 -1.83047 0.13511 0 0 0 0 0 -0.03149 0.06471 1.60614 0 0.15442 0 0.60916 -0.19589 0.88028 -1.75034
ASN_380 -5.40591 0.44314 5.60998 -0.19179 0.02449 0.3212 3.57981 -2.6729 -0.02408 -0.18183 -3.61795 -0.88669 0 0 -1.91663 0 0 0.04733 0.0259 0 1.72117 -0.39722 0 -0.93687 -0.36913 0.84658 -3.9814
ARG_381 -10.6834 1.19075 9.67743 -0.84405 0.27347 0.52064 3.5598 -4.59148 -0.04725 -0.3579 -3.71221 0.0695 0 0 -1.20579 0 0 0.11196 0.1594 2.85594 0 0.15579 0 -1.2888 0.32872 0.72504 -3.10241
THR_382 -7.43874 0.66511 6.28683 -0.11489 0.10025 0.07831 2.92149 -3.49883 -0.05744 -0.40473 -4.06934 -0.81753 0 0 -0.33657 0 0 0.08849 0.75127 0.0969 0 -0.59576 2.31948 -1.0874 0.29786 0.83951 -3.97572
ILE_383 -8.03477 1.26794 2.81001 -0.44862 0.46595 0.0697 1.08574 -2.34374 -0.049 -0.33042 0.46896 0.29759 0 0 0 0 0 0.16201 0.44743 0.27998 0 0.91428 0 0.73287 5.47926 0.95362 4.2288
ASN_384 -5.5458 1.10163 5.3222 -0.19413 0.02963 0.30452 1.98344 -2.61302 -0.07138 -0.4759 -1.09081 -0.47335 0 0 0 -0.44628 0 -0.02571 0.03548 0 2.1293 -0.30783 0 -0.93687 5.39137 0.89674 5.01323
ASN_385 -8.23613 0.94031 8.5353 -0.38121 0.06262 0.75956 4.32383 -4.26298 -0.04854 -0.45877 -4.72268 -0.49542 0 0 -0.8623 0 0 0.01796 0.00016 0 2.58933 -0.67641 0 -0.93687 -0.4018 0.58765 -3.66639
GLN_386 -8.66548 1.07739 8.0324 -0.3501 0.09927 0.22746 3.59424 -3.90513 -0.05183 -0.37567 -3.31638 -0.54709 0 0 -0.53414 -2.39902 0 -0.02988 0.23104 0 3.2018 -0.02549 0 -0.18838 -0.17164 0.78826 -3.30838
ASN_387 -4.63747 0.20719 4.69348 -0.36343 0.20751 0.67242 1.2147 -2.32207 -0.01474 -0.17542 0.07513 -1.50242 0 0 -0.61443 0 0 -0.05925 0.13139 0 2.53771 -0.44576 0 -0.93687 -0.33368 0.85232 -0.8137
GLY_388 -3.35144 0.30592 3.69898 -5e-05 0 0 1.22893 -1.85783 -0 -1e-05 -0.85552 -0.37577 0 0 0 0 0 -0.16722 0 0 0 -1.43871 0 0.83697 -0.96541 0.46926 -2.47192
ASP_389 -2.53913 0.10675 3.49741 -0.12642 0.06779 0.40146 0.99306 -1.52919 -0 -1e-05 -0.42097 -0.18922 0 0 -0.61443 0 0 -0.03144 0.00126 0 2.46629 -0.39436 0 -2.3716 -0.88336 0.6365 -0.92963
ASN_390 -4.76111 0.60412 4.86977 -0.32707 0.11574 0.59509 2.29169 -2.3438 -0.02361 -0.15078 -1.81475 -0.69632 0 0 -1.72977 0 0 -0.05571 0.03685 0 1.8627 -0.78494 0 -0.93687 0.00786 0.64495 -2.59595
ASN_391 -1.95518 0.06007 2.2499 -0.38558 0.07563 0.76773 0.45132 -1.10543 -0 -0 0.16366 -1.7548 0 0 0 0 0 -0.0313 0.06891 0 2.34386 -0.70417 0 -0.93687 0.14854 0.29876 -0.24496
SER_392 -1.93447 0.12492 2.61088 -0.03106 0 0.07126 0.99906 -1.15549 -0 -0 -0.14948 -0.51526 0 0 -0.86746 0 0 -0.03186 0.00449 0.87327 0 0.31386 0.60104 -0.77834 -0.16106 0.21689 0.1912
ASP_393 -4.82173 0.42999 6.23695 -0.10769 0.00038 0.32504 1.70931 -2.66716 -0.0314 -0.19203 -3.38517 -0.60796 0 0 -0.76964 -0.44628 0 0.02151 0.00037 0 2.32761 -0.29468 0 -2.3716 -0.13688 0.25132 -4.52974
ASP_394 -2.86932 0.07767 3.66025 -0.24816 0.03865 0.81835 0.88599 -1.61905 -0 -0 -0.99741 -0.37031 0 0 -0.61564 0 0 -0.08764 0.08385 0 2.0892 -0.59488 0 -2.3716 -0.40114 0.22597 -2.29523
SER_395 -4.99988 0.42388 5.37385 -0.03041 0.00014 0.04997 1.48276 -2.3875 -0.01215 -0.12633 -0.27888 -0.8714 0 0 -0.36861 0 0 -0.00415 0.00238 0.81082 0 0.20099 0.63101 -0.77834 -0.46508 0.86038 -0.48655
PRO_396 -5.58479 0.47791 3.75797 -0.17327 2e-05 0.12192 1.52634 -1.77734 -0 -0 -0.96325 0.12184 0 0 -0.87283 0 0 -0.0055 0.03737 0.84221 0 -1.03141 0 -2.4119 -0.60316 0.95409 -5.58377
GLU_397 -6.7179 0.63446 7.19884 -0.63492 0.18999 1.13267 3.02819 -3.06442 -0.02936 -0.14366 -3.03662 -0.17735 0 0 -0.9586 0 0 0.02327 0.46714 0 4.33203 -0.09413 0 -2.7348 -0.27589 0.55963 -0.30144
LEU_398 -8.59624 1.5733 3.48287 -0.48169 0.25746 0.12858 1.47629 -2.44317 -0 -0 -2.03637 0.02774 0 0 -0.49477 0 0 0.05449 0.27404 1.69964 0 -0.21191 0 0.18072 0.0368 0.81402 -4.25819
LEU_399 -5.26363 0.66094 3.15342 -0.46196 0.13396 0.10888 1.26854 -1.89032 -0 -0 -2.15522 0.13987 0 0 -0.55055 0 0 0.19659 0.20393 0.6944 0 -0.05122 0 0.18072 0.58505 1.08574 -1.96085
VAL_400 -4.51058 0.99432 3.71057 -0.24722 0.12867 0.0505 1.5203 -1.91488 -0.03221 -0.17471 -0.69997 -0.26788 0 0 -0.92579 0 0 0.23671 0.15484 0.67653 0 -0.04468 0 1.9342 0.75521 1.06974 2.41369
GLY_401 -3.2801 0.78854 3.55177 -0.00019 0 0 1.95696 -1.79074 -0 -0 -1.59437 -0.28502 0 0 0 0 0 -0.19284 0 0 0 -1.34905 0 0.83697 0.02761 0.51995 -0.81052
ASN_402 -7.16307 0.38222 6.3721 -0.17209 0.00308 0.24675 3.73162 -3.22786 -0.03995 -0.26355 -3.05796 -0.64543 0 0 -0.91923 0 0 -0.0674 0.32165 0 3.13651 -0.46237 0 -0.93687 -0.14312 0.33543 -2.56954
ASP_403 -7.58516 0.43316 10.8293 -0.10786 0.00058 0.30118 4.91024 -4.56467 -0 -0 -6.90667 -0.63834 0 0 -1.47634 0 0 0.23951 0.0033 0 4.2255 -0.41081 0 -2.3716 -0.17065 0.7187 -2.57066
ILE_404 -7.61578 0.36063 3.59497 -0.4818 0.44214 0.10249 1.83895 -2.65714 -0.03673 -0.34536 -1.81961 0.42409 0 0 0 0 0 -0.08081 0.02127 0.45746 0 -0.36523 0 0.73287 -0.37077 0.87366 -4.92469
ASP_405 -8.58182 0.4876 11.0535 -0.2823 0.16447 0.99568 4.79492 -4.80836 -0.07122 -0.48995 -8.64679 -0.84215 0 0 -1.36344 -1.54713 0 -0.01538 0.00558 0 2.04445 -0.75984 0 -2.3716 -0.37004 1.02556 -9.57824
ASN_406 -7.47291 0.57524 5.91244 -0.20898 0.02075 0.31263 3.18625 -3.16694 -0.02398 -0.12482 -2.07868 -0.45257 0 0 -1.39562 -0.69434 0 -0.01566 0.08706 0 2.71579 -0.0864 0 -0.93687 -0.08431 0.91281 -3.01911
SER_407 -6.11049 0.68946 6.4816 -0.0414 0.00089 0.05642 3.29494 -2.83767 -0.01535 -0.16972 -3.86385 -0.10999 0 0 -1.30676 -0.72482 0 -0.06147 0.05664 0.40362 0 -0.25217 2.11984 -0.77834 -0.30694 0.43986 -3.03573
ASN_408 -8.39835 0.97754 7.42846 -0.299 0.09597 0.49207 4.33942 -3.65701 -0.0453 -0.33172 -3.4534 -0.73264 0 0 -0.96448 0 0 -0.07455 0.01891 0 2.00325 -0.27244 0 -0.93687 -0.56567 0.92062 -3.45519
PRO_409 -8.32915 1.08323 4.38156 -0.07243 0 0.04451 2.44951 -2.16832 -0.01145 -0.13206 -2.25864 0.60733 0 0 0 0 0 -0.20246 0.06069 0.23051 0 -0.86233 0 -2.4119 0.01332 0.97429 -6.60379
VAL_410 -7.74036 0.96585 3.15671 -0.31516 0.34483 0.07242 2.42337 -2.586 -0.00885 -0.05857 -1.34728 -0.30135 0 0 -0.96448 0 0 -0.04707 0.04188 0.24709 0 -0.32632 0 1.9342 0.21621 0.60249 -3.69039
VAL_411 -9.01697 0.78077 4.08312 -0.317 0.21285 0.0727 3.17178 -3.2131 -0 -0 -1.81771 -0.31007 0 0 0 0 0 -0.07024 0.00988 0.19841 0 -0.28916 0 1.9342 -0.11783 0.60683 -4.08155
GLN_412 -9.55459 0.37524 8.09265 -0.29405 0.06543 0.24446 3.59535 -3.988 -0.02835 -0.31185 -2.34883 -0.51168 0 0 -0.8514 0 0 0.18651 0.03039 0 2.81497 -0.05701 0 -0.18838 -0.17791 0.4584 -2.44866
ALA_413 -6.95931 0.88492 3.91679 -0.01955 0 0 2.70659 -3.0439 -0.03011 -0.14535 -2.23657 -0.35655 0 0 0 0 0 0.05004 0 0 0 -0.14139 0 1.8394 -0.22475 0.46139 -3.29834
GLU_414 -8.30473 0.40751 10.1463 -0.69481 0.13906 1.33682 4.91269 -4.43209 -0.03962 -0.30699 -6.884 -0.50824 0 0 -0.82865 -0.98413 0 0.05428 0.16332 0 3.59951 -0.29546 0 -2.7348 -0.4354 0.50218 -5.18725
ASN_415 -7.75651 0.29074 7.34548 -0.16507 0.01293 0.23599 3.57361 -3.61193 -0.00129 -0.01201 -3.05038 -0.34154 0 0 0 -0.69434 0 0.05371 0.02114 0 1.545 0.53288 0 -0.93687 -0.21548 0.53084 -2.6431
LEU_416 -9.33034 0.92861 3.5141 -0.48797 0.17036 0.1084 3.07807 -2.98248 -0 -0 -2.22915 0.24993 0 0 0 0 0 -0.02965 0.04743 0.43382 0 -0.25586 0 0.18072 -0.02409 0.56342 -6.06467
ASN_417 -9.88119 0.51961 9.45046 -0.31856 0.01638 0.62308 4.80487 -4.73638 -0.01395 -0.11451 -4.03348 -0.16097 0 0 -0.92362 -0.5886 0 -0.00432 0.037 0 2.53055 0.57325 0 -0.93687 0.24867 0.57101 -2.33758
TRP_418 -13.9674 1.47422 7.47631 -1.15468 0.07662 0.40388 4.40109 -4.65664 -0 -0 -3.71142 -0.40616 0 0 -0.63228 0 0 0.05336 0.03106 0 1.99455 -0.27857 0 1.6906 0.37935 1.20138 -5.62479
GLU_419 -8.55837 0.50337 7.6287 -0.2243 0.03248 0.30815 3.68097 -3.7975 -0 -0 -3.12307 -0.62944 0 0 0 0 0 0.01936 0.12723 0 3.07347 -0.28189 0 -2.7348 -0.2955 1.10118 -3.16997
TYR_420 -10.3965 1.04927 5.70413 -0.85354 0.0581 0.30753 3.40203 -3.58375 -0.0176 -0.0633 -3.50933 -0.28297 0 0 0 -0.34915 0 0.1617 0.07317 0 2.12436 -0.24888 0.01761 1.2797 -0.34786 0.45647 -5.01883
PHE_421 -11.2639 1.2942 3.93779 -0.81867 0.0273 0.26382 3.05353 -3.0985 -0 -0 -1.83995 -0.08737 0 0 0 0 0 -0.01401 0.13204 0 1.77356 -0.54291 0 1.0402 0.07293 0.49521 -5.57475
LEU_422 -8.92554 0.94107 4.06665 -0.47626 0.27826 0.10419 2.63315 -2.90741 -0.00111 -0.02112 -2.46198 0.27361 0 0 0 0 0 0.0747 0.19358 0.35118 0 -0.27463 0 0.18072 -0.03775 0.63726 -5.37144
LEU_423 -8.11461 0.76654 4.1741 -0.46708 0.15494 0.11653 2.59581 -2.91154 -0 -0 -1.34937 0.19701 0 0 0 0 0 -0.04768 0.19975 0.27207 0 -0.29545 0 0.18072 -0.35342 0.63732 -4.24436
ASN_424 -7.11171 0.49477 6.23381 -0.23127 0.06414 0.35054 3.04303 -3.32515 -0.01784 -0.17847 -3.28928 -0.62663 0 0 0 0 0 0.03967 0.00122 0 2.45504 -0.66315 0 -0.93687 -0.29258 0.45592 -3.5348
TYR_425 -10.9994 1.5628 5.73666 -1.00386 0.06617 0.40559 3.5386 -3.55957 -0.02821 -0.2675 -2.44057 -0.24778 0 0 0 0 0 0.04668 0.04491 0 1.82199 -0.43708 0.00058 1.2797 -0.04685 0.65979 -3.86734
GLY_426 -4.92849 0.27508 5.14892 -5e-05 0 0 2.36643 -2.71699 -0 -0 -1.68412 -0.42016 0 0 -0.42922 0 0 -0.07332 0 0 0 0.28823 0 0.83697 0.56647 0.48217 -0.28807
LYS_427 -3.68734 0.16187 4.15264 -0.40101 0.05516 0.1912 1.51846 -1.94714 -0.00382 -0.02362 -0.49389 -0.04853 0 0 -1.10001 0 0 0.05055 0.00868 1.84767 0 0.07986 0 -1.5107 0.55359 0.22403 -0.37234
PHE_428 -8.40683 0.85413 2.96319 -0.56329 0.39188 0.26885 1.85872 -2.30179 -0 -0 -0.83421 -0.17572 0 0 0 0 0 -0.0549 0.05576 0 2.87112 0.16066 0 1.0402 -0.09209 0.39363 -1.57068
MET_429 -7.36734 0.94752 4.10024 -0.60877 0.17592 0.2117 1.69811 -2.08981 -0.00294 -0.02611 -1.42957 -0.06778 0 0 0 0 0 -0.00929 0.07904 0.94959 0 0.12081 0 0.60916 -0.39739 0.63671 -2.4702
ASN_430 -2.38696 0.1995 2.98288 -0.19141 0.02742 0.32436 1.06809 -1.49683 -0.00382 -0.02362 -1.20919 -0.99793 0 0 0 0 0 -0.10921 0.01131 0 1.95556 -1.00583 0 -0.93687 -0.72858 0.49195 -2.02918
TYR_431 -7.92432 0.70599 3.61851 -0.50943 0.31665 0.22276 1.6404 -2.33705 -0.02849 -0.22819 -0.89002 0.01147 0 0 0 0 0 -0.02017 0.05949 0 3.72641 0.05384 0.06566 1.2797 -0.00264 0.41758 0.17816
ASN_432 -5.85459 1.11848 4.92142 -0.26563 0.05116 0.41416 2.11506 -2.51802 -0.01578 -0.16404 -2.05098 -0.60923 0 0 -1.15048 -0.95364 0 -0.04544 0.07014 0 2.39476 -0.05486 0 -0.93687 1.36241 1.07244 -1.09954
PRO_433 -2.48699 0.49983 1.76132 -0.07029 0 0.0437 0.66705 -0.80369 -0 -0 0.54565 0.57969 0 0 0 0 0 -0.22023 0.09518 0.22477 0 -0.8967 0 -2.4119 1.20305 1.01125 -0.25829
ASN_434 -4.85743 0.558 3.7318 -0.20293 0.03024 0.33719 1.90695 -2.14245 -0.01737 -0.17283 -0.20978 -0.68966 0 0 -1.15048 0 0 0.02769 0.00156 0 2.18991 -0.7122 0 -0.93687 0.48809 0.58265 -1.23792
GLY_435 -4.73269 0.26479 3.18331 -6e-05 0 0 1.27487 -2.03801 -0.0114 -0.09304 -1.58378 -0.40109 0 0 0 0 0 -0.06223 0 0 0 0.2407 0 0.83697 0.29189 0.53017 -2.2996
ASN_436 -5.70083 0.56183 5.04724 -0.171 0.00409 0.25264 2.34749 -2.78209 -0 -0 -1.91488 -0.27524 0 0 -1.52923 0 0 -0.01457 0.02805 0 1.85907 0.16277 0 -0.93687 0.14445 0.41923 -2.49782
PHE_437 -9.27032 1.02804 3.01757 -0.574 0.02673 0.23077 1.67495 -2.45395 -0.00115 -0.01196 -0.78075 0.28224 0 0 0 0 0 -0.0201 0.05196 0 2.05445 -0.24417 0 1.0402 -0.12425 0.37818 -3.69555
ASP_438 -4.68232 0.1115 5.79478 -0.10538 0.00011 0.31222 3.24955 -2.52948 -0.03773 -0.29992 -4.27113 -0.4796 0 0 -1.96837 0 0 -0.04435 0.02844 0 2.06543 -0.19066 0 -2.3716 -0.18101 0.30692 -5.2926
GLY_439 -4.12513 0.31066 3.00085 -0.0008 0 0 1.73974 -1.78059 -0 -0 -2.331 -0.25184 0 0 0 0 0 -0.01168 0 0 0 -0.82565 0 0.83697 0.56013 0.26686 -2.61149
PHE_440 -10.2115 1.51644 2.82741 -0.74867 0.04501 0.41158 2.51546 -2.58795 -0 -0 -2.58415 -0.03949 0 0 0 0 0 0.03092 0.3108 0 1.738 -0.2413 0 1.0402 0.78042 1.01755 -4.17924
ARG_441 -9.52893 0.83635 8.89684 -0.73652 0.20197 0.45288 4.40067 -3.84896 -7e-05 -0.00018 -5.79319 0.38817 0 0 0 -1.6207 0 -0.021 0.71645 2.8311 0 -0.0747 0 -1.2888 0.14354 1.37344 -2.67163
ILE_442 -8.00796 0.58138 2.62824 -0.478 0.33319 0.10704 2.72749 -2.36956 -0.00018 -0.0026 -3.07482 -0.0388 0 0 0 0 0 0.08008 0.00395 0.33937 0 -0.65838 0 0.73287 -0.28681 0.73639 -6.64709
ASP_443 -4.64213 0.39098 4.71143 -0.17499 0.00181 0.5278 1.54753 -2.28211 -0.03212 -0.21053 -2.51408 -0.56324 0 0 0 0 0 -0.01458 0.03067 0 2.72578 -0.09442 0 -2.3716 -0.3977 0.52813 -2.8334
ALA_444 -5.2615 0.74733 4.41274 -0.028 0.00952 0 2.89922 -2.66786 -0 -0 -2.56336 -0.61144 0 0 -0.8849 0 0 -0.07069 0 0 0 0.23607 0 1.8394 -0.0742 0.49577 -1.5219
ALA_445 -6.05214 0.81195 3.25731 -0.0213 0 0 2.32542 -2.65793 -0.00676 -0.05921 -1.28314 -0.37071 0 0 0 0 0 0.05026 0 0 0 -0.36196 0 1.8394 -0.21854 0.44864 -2.29872
ASP_446 -7.05405 0.94688 8.2233 -0.11867 0.02492 0.37191 3.7389 -3.70271 -0.01673 -0.10401 -7.41301 -0.51383 0 0 -1.96257 0 0 0.21414 0.17464 0 1.80056 -0.02209 0 -2.3716 -0.4932 0.74891 -7.52831
ASN_447 -7.75627 0.76231 6.23083 -0.21846 0.02567 0.37009 2.89898 -3.3552 -0 -0 -2.32809 -0.81543 0 0 -0.87283 0 0 0.0031 0.73788 0 3.51396 -0.58124 0 -0.93687 -0.44529 1.01539 -1.75149
ILE_448 -8.11253 0.70515 3.94761 -0.53008 0.29488 0.14922 2.04919 -2.8862 -0.04454 -0.22029 -1.12746 -0.22128 0 0 0 0 0 -0.02488 0.00056 0.4566 0 -0.14699 0 0.73287 -0.38532 0.83287 -4.53063
ASP_449 -7.02187 0.7264 9.24856 -0.18643 0.05631 0.58335 4.37412 -3.88062 -0.05522 -0.28343 -5.63156 -1.4351 0 0 -0.63066 -0.79356 0 -0.03117 0.00537 0 2.77972 -0.50249 0 -2.3716 0.00552 0.60174 -4.44262
ALA_450 -5.97049 0.67351 5.02209 -0.0242 0 0 3.54376 -3.03694 -0 -0 -1.97987 -0.40598 0 0 0 0 0 -0.12497 0 0 0 -0.3073 0 1.8394 -0.18486 0.39105 -0.56479
ASP_451 -7.59437 0.89201 10.4196 -0.24902 0.00692 0.8091 4.71248 -4.472 -0.03401 -0.33461 -8.32718 0.21485 0 0 -1.25275 -1.51508 0 0.00965 0.39797 0 3.44499 -0.01002 0 -2.3716 -0.52755 0.33465 -5.44593
VAL_452 -7.68199 0.87514 4.33204 -0.32938 0.31375 0.07708 3.00346 -2.84331 -0 -0 -2.1151 -0.44129 0 0 0 0 0 -0.07533 0.04422 0.3723 0 -0.11457 0 1.9342 -0.35872 0.55676 -2.45073
LEU_453 -7.96521 0.62357 3.94075 -0.4791 0.25609 0.10151 2.60187 -2.99144 -0.0019 -0.00595 -1.7609 0.22434 0 0 0 0 0 0.20513 0.29135 0.33356 0 -0.28273 0 0.18072 -0.29699 0.73191 -4.29343
ASP_454 -5.57105 0.36081 8.21832 -0.11317 0.03174 0.35374 4.39295 -3.68764 -0.01295 -0.12834 -5.63743 -0.19528 0 0 0 -1.53092 0 0.07799 0.12086 0 1.84109 0.06051 0 -2.3716 -0.31686 0.63491 -3.47231
GLN_455 -7.78548 0.55272 7.51866 -0.63736 0.08704 0.66708 3.55479 -3.57755 -0.01094 -0.12288 -3.7242 -0.32477 0 0 0 -0.63613 0 0.05738 0.07115 0 2.99805 -0.12665 0 -0.18838 -0.28971 0.55443 -1.36275
ALA_456 -5.33766 0.31044 4.51073 -0.02066 0 0 3.19999 -2.79828 -0 -0 -2.55633 -0.36373 0 0 0 0 0 0.02815 0 0 0 -0.17168 0 1.8394 -0.28054 0.37516 -1.26501
ALA_457 -4.69567 0.41891 4.56341 -0.02245 0 0 2.84436 -2.58691 -0 -0 -2.74008 -0.3434 0 0 0 0 0 -0.02613 0 0 0 -0.13137 0 1.8394 -0.26124 0.2409 -0.90027
GLN_458 -6.87336 0.29342 6.52982 -0.35094 0.02962 0.19418 3.02021 -3.21743 -0.0122 -0.13025 -2.74201 -0.61231 0 0 0 -0.68383 0 0.00919 0.12158 0 3.75653 -0.16212 0 -0.18838 -0.26776 0.31758 -0.96846
LEU_459 -9.32634 0.93852 3.4443 -0.62339 0.14074 0.19297 2.75499 -2.96829 -0 -0 -2.16743 0.11295 0 0 0 0 0 0.00132 0.06151 0.78911 0 -0.19084 0 0.18072 -0.10174 0.37232 -6.38858
ILE_460 -8.11664 0.91004 4.05446 -0.69942 0.71587 0.16534 2.78427 -2.80225 -0 -0 -2.59695 0.31744 0 0 0 0 0 -0.0661 0.15031 0.57297 0 -0.43828 0 0.73287 0.04278 0.60997 -3.66332
ASN_461 -6.09349 0.26025 7.03056 -0.34303 0.0118 0.65095 3.57868 -3.41542 -0.00962 -0.07112 -3.61638 -0.05409 0 0 -0.69556 0 0 -0.01319 0.00306 0 2.49937 0.59992 0 -0.93687 0.29439 0.63154 0.31175
SER_462 -4.19659 0.1851 4.80418 -0.02427 0 0.02349 1.9171 -2.19191 -0.01169 -0.13296 -2.04246 -0.36863 0 0 0 -0.69164 0 0.01376 0.00014 0.77756 0 0.18806 0.98264 -0.77834 0.09866 0.51845 -0.92934
ILE_463 -7.31648 0.80558 2.0211 -0.51373 0.55306 0.10308 1.32598 -1.96335 -0.01152 -0.14066 -0.52788 -0.05379 0 0 0 0 0 0.22909 0.05643 0.66771 0 -0.49191 0 0.73287 -0.18432 0.56766 -4.14107
TYR_464 -8.3647 0.72046 3.46783 -0.68469 0.05816 0.40919 2.03462 -2.64969 -0.0149 -0.15235 -1.55018 -0.14307 0 0 0 0 0 0.05845 0.11164 0 2.03029 -0.26996 0.02864 1.2797 -0.13126 0.74161 -3.02022
ASN_465 -4.06929 0.16528 4.7689 -0.19652 0.03499 0.33513 2.02439 -2.36765 -0.0065 -0.04766 -1.68181 -1.01944 0 0 -0.59203 0 0 -0.09503 0.03995 0 1.96565 -1.03777 0 -0.93687 -0.63173 0.66559 -2.68241
THR_466 -7.45231 0.64222 4.42262 -0.11703 0.10334 0.05224 2.01866 -2.8864 -0.04204 -0.29553 -0.44164 -1.27675 0 0 0 0 0 -0.02164 0.01067 0.66751 0 0.08035 2.25982 -1.0874 -0.45554 0.49466 -3.32418
LYS_467 -5.32368 0.28278 5.33276 -0.35178 0.03561 0.1561 1.65858 -2.28073 -0.00962 -0.07108 -1.13195 0.09573 0 0 -0.69556 0 0 -0.04775 0.04918 1.74191 0 0.04563 0 -1.5107 -0.05778 0.44218 -1.64018
GLY_468 -2.81199 0.24484 2.7586 -5e-05 0 0 1.00312 -1.47256 -0.00129 -0.00518 -1.34725 -0.39085 0 0 0 0 0 -0.1525 0 0 0 -1.43349 0 0.83697 -0.59296 0.29671 -3.06789
ASN_469 -6.20646 0.33368 6.5598 -0.31559 0.03059 0.5344 3.4516 -3.35178 -0.02089 -0.14527 -2.90927 -0.49761 0 0 -0.9675 0 0 -0.0515 0.00686 0 2.42835 -0.74453 0 -0.93687 -0.20899 0.33532 -2.67565
GLN_470 -7.75843 0.34878 6.98728 -0.6921 0.097 0.72803 3.54351 -3.59452 -0.00609 -0.04543 -3.29967 -0.32264 0 0 -0.78943 0 0 -0.01288 0.0102 0 2.86618 -0.24183 0 -0.18838 0.10726 0.37865 -1.8845
ALA_471 -4.58436 0.65042 4.18056 -0.02024 0 0 1.70347 -2.58875 -0.01278 -0.11143 -0.30196 -0.35879 0 0 0 0 0 -0.0357 0 0 0 -0.1232 0 1.8394 -0.29019 0.4397 0.38616
ASN_472 -7.35255 0.68213 6.73225 -0.18223 0.03123 0.27213 2.69375 -3.47572 -0 -0 -1.65117 -0.31631 0 0 -1.55953 0 0 -0.01211 0.02798 0 1.48942 0.40177 0 -0.93687 0.02191 0.44802 -2.68589
ALA_473 -6.7349 0.67277 4.08265 -0.02053 0 0 2.80398 -3.09852 -0.02529 -0.13142 -2.20991 -0.32705 0 0 0 0 0 0.01127 0 0 0 0.02566 0 1.8394 0.16151 0.45075 -2.49965
ASN_474 -7.47285 0.54657 5.91669 -0.18754 0.04457 0.29536 2.58546 -3.4266 -0.021 -0.22657 -1.90985 -0.30154 0 0 0 0 0 0.06105 0.02765 0 1.67627 0.022 0 -0.93687 -0.01335 0.65113 -2.66943
ASP_475 -4.72249 0.22442 5.84299 -0.11644 0.02039 0.3628 1.5532 -2.49556 -0 -0 -1.90378 -0.3053 0 0 0 0 0 -0.06757 0.03605 0 2.25093 -0.25614 0 -2.3716 -0.36154 0.55543 -1.7542
HIS_D_476 -7.81859 0.56126 5.97195 -0.38286 0.01279 0.49866 3.17739 -3.22671 -0 -0 -3.57734 -0.31001 0 0 -1.46881 0 0 0.04653 0.0202 0 1.45658 -0.7603 0 -0.45461 0.23261 0.3204 -5.70087
LEU_477 -8.63122 1.25175 2.91787 -0.47465 0.1584 0.09287 2.03214 -2.57736 -0.00347 -0.04037 -1.47072 0.30644 0 0 0 0 0 0.00551 0.23829 0.83923 0 -0.16828 0 0.18072 0.3072 0.49771 -4.53794
ILE_478 -8.87603 1.18823 3.4615 -0.45846 0.27786 0.08889 2.86488 -2.66537 -0 -0 -2.40177 0.03633 0 0 -0.16386 0 0 -0.01311 0.09671 0.42403 0 -0.63336 0 0.73287 -0.37259 0.73947 -5.6738
TYR_479 -11.4866 1.99469 3.68034 -0.71832 0.12874 0.40154 3.49854 -2.98446 -0.00123 -0.00332 -3.04613 -0.08529 0 0 0 0 0 0.02545 0.02316 0 1.90572 -0.27054 0.01696 1.2797 -0.2938 0.95711 -4.97772
ASN_480 -6.26976 0.47912 4.1576 -0.18426 0.04067 0.29878 2.26968 -2.36865 -0.04036 -0.21132 -1.41632 -0.37256 0 0 0 -0.98256 0 -0.01704 0.11613 0 3.46294 -0.36966 0 -0.93687 -0.17975 0.80058 -1.72361
GLU_481 -6.90733 0.72604 7.69059 -0.60416 0.05178 1.09116 4.28741 -3.48314 -0.00123 -0.00332 -4.73012 -0.5683 0 0 -0.8849 0 0 -0.02051 0.04829 0 4.26799 -0.00815 0 -2.7348 -0.30205 0.439 -1.64576
GLY_482 -3.48929 0.41728 3.54321 -0.00135 0 0 1.33669 -1.6699 -0 -0 -0.73922 -0.34165 0 0 0 0 0 -0.12735 0 0 0 -1.49499 0 0.83697 -0.00322 0.41811 -1.3147
TYR_483 -4.11663 0.24555 3.16927 -0.61539 0.05175 0.34524 1.88859 -1.63315 -0.01583 -0.16156 -2.16493 -0.21781 0 0 -0.3354 -0.60185 0 -0.07328 0.06613 0 2.32487 -0.32997 0.01181 1.2797 0.47294 0.36178 -0.04816
HIS_D_484 -6.61357 0.71589 6.34694 -0.38742 0.00582 0.41719 2.33523 -3.02218 -0.03479 -0.20211 -2.93816 -0.247 0 0 -0.92199 0 0 -0.048 0.13432 0 2.48867 -0.01669 0 -0.45461 0.27015 0.34713 -1.82517
LEU_485 -3.35302 0.49039 2.60198 -0.71393 0.28213 0.33925 1.98575 -1.64476 -0.01099 -0.03811 -1.05873 0.01853 0 0 0 0 0 -0.107 0.02193 1.03411 0 -0.19101 0 0.18072 0.00271 0.58461 0.42456
GLY_486 -4.05024 0.47131 4.57803 -4e-05 0 0 2.72267 -2.37878 -0 -0 -3.59695 -0.42776 0 0 -0.76964 0 0 -0.18525 0 0 0 0.40741 0 0.83697 0.08188 0.5254 -1.78499
ALA_487 -5.84309 0.80993 3.79002 -0.02411 0 0 2.80743 -2.67922 -0 -0 -1.75897 -0.40097 0 0 0 0 0 -0.07976 0 0 0 -0.33057 0 1.8394 -0.22747 0.33312 -1.76426
ALA_488 -5.77437 0.58004 2.9391 -0.02242 0 0 2.29407 -2.39902 -0.00713 -0.03876 -1.64355 -0.35278 0 0 0 0 0 -0.04696 0 0 0 -0.19564 0 1.8394 -0.56867 0.24243 -3.15427
ASN_489 -4.92784 0.3234 5.47384 -0.17885 0.02675 0.26475 2.21494 -2.64003 -0.01099 -0.03811 -1.90272 -0.28919 0 0 0 0 0 0.05021 0.01319 0 1.55661 0.27157 0 -0.93687 -0.07353 0.19595 -0.60693
MET_490 -9.37972 0.68795 6.3877 -0.74193 0.2333 0.29711 3.01498 -3.30559 -0.02544 -0.1378 -1.83043 -0.19922 0 0 0 0 0 -0.00386 0.0628 2.70423 0 0.08384 0 0.60916 0.31896 0.43406 -0.7899
LEU_491 -10.558 0.76697 6.24323 -0.51962 0.39676 0.13375 3.33692 -3.9025 -0 -0 -3.02324 0.25059 0 0 0 0 0 -0.01602 0.08722 0.35442 0 -0.27631 0 0.18072 0.04579 0.78913 -5.71019
ASP_492 -4.78146 0.36221 6.09834 -0.20213 0.00143 0.66173 2.63544 -2.85306 -0 -0 -2.68705 -0.09779 0 0 0 -0.86574 0 0.00523 0.04076 0 3.32537 0.14826 0 -2.3716 -0.27766 0.70129 -0.15645
ARG_493 -4.67011 0.27516 5.32018 -0.44502 0.06362 0.22528 1.72999 -2.33252 -0.01502 -0.11464 -1.4653 0.32685 0 0 0 0 0 -0.06009 0.41058 2.07508 0 -0.18848 0 -1.2888 -0.39996 0.44221 -0.11099
LYS_494 -5.41583 0.6871 7.57871 -0.57624 0.20084 0.38207 3.85495 -2.94822 -0.00325 -0.00627 -5.79998 0.27855 0 0 0 -1.54362 0 -0.03813 0.03109 2.52308 0 0.03694 0 -1.5107 -0.33693 0.56002 -2.04582
SER_495 -5.37006 0.73473 5.98894 -0.03305 0.04995 0.03125 2.97976 -2.68876 -0.01872 -0.08583 -3.99932 0.15685 0 0 -0.39775 0 0 -0.01273 0.0908 0.07226 0 0.6146 1.79684 -0.77834 0.38581 0.77048 0.28771
ASN_496 -8.05879 1.3155 7.59808 -0.21413 0.04898 0.3638 3.90758 -3.54962 -0.00097 -0.03321 -2.95843 -1.04043 0 0 0 -0.86574 0 -0.08493 0.0013 0 2.28305 -1.0462 0 -0.93687 0.53636 1.42308 -1.31159
PRO_497 -5.97884 1.14232 3.43721 -0.09078 0.00083 0.05623 0.52162 -1.44832 -4e-05 -0.00023 -0.5558 0.71549 0 0 0 0 0 -0.08095 0.01138 0.48698 0 -0.24302 0 -2.4119 -0.14055 1.27383 -3.30453
GLU_498 -8.37898 0.80988 6.43599 -0.34556 0.02458 0.98105 1.83889 -3.1095 -0.01343 -0.13322 -1.39766 -0.09748 0 0 0 -0.98256 0 0.01723 0.21566 0 4.54096 -0.01935 0 -2.7348 -0.23433 0.77626 -1.80638
LEU_499 -9.31815 1.2998 1.76958 -0.48237 0.41199 0.08552 1.81633 -2.30349 -0.02055 -0.13469 -2.49731 0.20279 0 0 0 0 0 -0.01197 0.45919 0.65984 0 -0.34028 0 0.18072 -0.14677 1.16524 -7.20458
TYR_500 -10.3665 0.95735 4.17115 -0.88823 0.06221 0.15899 2.92201 -3.34398 -0.01096 -0.14125 -2.91679 -0.32667 0 0 0 0 0 0.00637 0.12279 0 2.25477 0.02817 0.05552 1.2797 -0.35832 0.88921 -5.44439
MET_501 -7.60569 1.21763 3.61939 -0.41696 0.11186 0.14208 2.19723 -2.14222 -0.03439 -0.19156 -0.64337 -0.09922 0 0 0 0 0 -0.00981 0.79641 1.39883 0 0.23626 0 0.60916 0.09023 0.75348 0.02934
ASP_502 -7.08918 0.56752 9.06411 -0.25523 0.0301 0.84152 4.0031 -3.87171 -0.05557 -0.41687 -8.37177 -0.47217 0 0 -1.10043 -0.65903 0 0.16001 0.01143 0 1.98539 -0.6794 0 -2.3716 0.24471 0.95025 -7.48484
SER_503 -4.54865 0.31691 4.53743 -0.02844 0 0.04526 2.5989 -2.22431 -0.02493 -0.24351 -2.3603 -1.08636 0 0 0 0 0 0.01215 0.00173 0.25011 0 0.06721 0.6079 -0.77834 -0.36238 0.59347 -2.62616
GLY_504 -3.76094 0.33784 4.6963 -5e-05 0 0 1.99505 -2.30675 -0.00157 -0.01776 -1.26775 -0.41162 0 0 0 0 0 -0.06502 0 0 0 0.07441 0 0.83697 0.34274 0.29685 0.74869
TYR_505 -9.69979 0.88607 7.54732 -0.92779 0.04021 0.3361 3.49911 -3.9457 -0.00941 -0.0676 -2.56246 -0.31428 0 0 -0.48355 0 0 0.04965 0.03548 0 1.81543 -0.46191 0.00188 1.2797 0.74525 0.23569 -2.0006
PHE_506 -10.2639 1.25656 4.98463 -1.164 0.17969 0.47305 2.74854 -3.30712 -0 -0 -2.19259 -0.04171 0 0 0 0 0 -0.00642 0.55277 0 1.80524 -0.48786 0 1.0402 0.14317 0.44355 -3.83615
TYR_507 -7.08687 0.42852 5.51721 -0.58674 0.09265 0.26554 2.99311 -3.10385 -0.01426 -0.1227 -2.91232 -0.29088 0 0 0 0 0 0.07174 0.03378 0 2.63108 0.17691 0.01901 1.2797 -0.10465 0.48369 -0.22932
THR_508 -7.96706 0.93893 7.16614 -0.19889 0.12909 0.07317 3.84515 -3.82867 -0.01671 -0.07821 -3.91909 -0.42613 0 0 -0.8117 0 0 0.05698 0.00067 0.08718 0 0.00427 2.30237 -1.0874 -0.1244 0.4878 -3.3665
LEU_509 -10.2133 1.22472 4.75046 -0.49543 0.15605 0.11168 3.84241 -3.44783 -0.00091 -0.00667 -4.00977 0.21574 0 0 0 0 0 0.05229 0.02858 0.42188 0 -0.23809 0 0.18072 -0.10333 0.92659 -6.60421
GLU_510 -7.11656 0.49962 8.36376 -0.47981 0.10128 0.95923 3.70693 -3.76709 -0.01561 -0.14401 -3.64271 -0.49809 0 0 0 -0.5088 0 -0.03448 0.00476 0 3.29378 -0.27162 0 -2.7348 -0.32149 0.80613 -1.79961
ASN_511 -7.18368 0.37914 7.93935 -0.18469 0.02377 0.27664 2.97876 -3.7131 -0.01858 -0.18368 -3.47695 -0.32496 0 0 0 0 0 -0.03731 0.05222 0 1.44558 0.139 0 -0.93687 -0.21495 0.39033 -2.64998
VAL_512 -9.24366 1.24828 3.83866 -0.31501 0.33113 0.07234 2.51036 -2.98787 -0.01837 -0.15777 -2.06078 -0.26853 0 0 -0.87677 0 0 0.10294 0.00183 0.15535 0 -0.49458 0 1.9342 0.08058 0.48376 -5.66391
LEU_513 -8.76297 0.46199 2.90204 -0.4534 0.1615 0.10228 2.16258 -2.52633 -0.04306 -0.22968 -1.33561 0.15001 0 0 -1.0369 0 0 -0.00443 0.08392 0.50344 0 -0.26471 0 0.18072 0.23141 0.6965 -7.02069
GLY_514 -4.54259 0.33666 4.47369 -4e-05 0 0 2.61245 -2.34678 -0.00375 -0.04384 -1.80737 -0.34694 0 0 0 0 0 -0.0283 0 0 0 0.53929 0 0.83697 0.54208 0.80101 1.02254
ARG_515 -7.78498 0.6106 9.27235 -0.44226 0.0504 0.22705 3.63392 -3.99163 -0.01194 -0.05087 -3.82271 0.54296 0 0 -0.54864 0 0 -0.05372 0.30403 2.25222 0 0.01785 0 -1.2888 0.12992 0.77755 -0.17671
ALA_516 -2.97264 0.31661 1.89717 -0.02371 0 0 0.37716 -1.32015 -0.00044 -0.01255 -0.32077 -0.35533 0 0 0 0 0 -0.07107 0 0 0 -0.31902 0 1.8394 -0.63245 0.48339 -1.11439
SER_517 -2.9589 0.30688 3.57115 -0.02502 0 0.059 0.86697 -1.60275 -0 -0 0.21032 -0.49281 0 0 0 0 0 -0.00466 2e-05 0.04678 0 -0.56902 0.61048 -0.77834 -0.44486 0.19614 -1.00862
ASP_518 -1.85636 0.08195 2.6777 -0.1254 0.03161 0.39233 0.83834 -1.08225 -0.01169 -0.11188 -0.48735 -0.95442 0 0 -0.54864 0 0 -0.09704 0.00084 0 2.52824 -0.59032 0 -2.3716 -0.36842 0.20958 -1.84478
ARG_519 -8.63833 0.76268 9.04688 -0.62988 0.11493 0.40595 2.38131 -3.92272 -0.03921 -0.25558 -2.32071 0.33866 0 0 -0.12367 0 0 -0.02299 0.0048 2.68227 0 -0.08392 0 -1.2888 -0.49146 0.3232 -1.7566
ASP_520 -5.33298 0.44302 7.06607 -0.09605 0.01047 0.25448 2.12647 -3.01812 -0.04392 -0.35444 -3.49632 -0.25368 0 0 -0.54788 -0.44712 0 0.17615 0.3742 0 1.8886 0.03087 0 -2.3716 -0.34603 0.70217 -3.23565
ASP_521 -4.28114 0.62467 7.43413 -0.17614 0.01093 0.53943 4.17668 -3.11029 -0.01205 -0.08538 -7.7657 -0.88605 0 0 -0.87442 -0.73884 0 0.27376 0.0437 0 2.92033 -0.19967 0 -2.3716 -0.32681 1.04889 -3.75555
ILE_522 -10.6869 1.67857 3.60981 -0.62286 0.37495 0.19129 2.43808 -3.34899 -0.02029 -0.14387 -1.31999 0.07814 0 0 0 0 0 -0.16404 0.12428 1.29797 0 0.40037 0 0.73287 -0.22692 1.04805 -4.55944
ASN_523 -5.44035 0.79146 5.56986 -0.35787 0.0116 0.7366 3.35146 -2.69845 -0.00049 -0.00594 -3.18015 -0.32865 0 0 -0.87442 0 0 -0.12535 0.08665 0 3.15644 0.13355 0 -0.93687 -0.0264 0.62068 0.48336
ASN_524 -5.58754 0.79981 5.72003 -0.17386 0.04405 0.27263 3.01623 -2.84412 -0.01499 -0.12745 -2.65703 -0.33944 0 0 0 -0.44712 0 -0.04433 0.00351 0 1.61491 0.07548 0 -0.93687 -0.03517 0.41423 -1.24705
LEU_525 -7.56068 0.94733 0.6488 -0.49552 0.17309 0.13586 1.34396 -1.71251 -0 -4e-05 -0.85667 0.1832 0 0 0 0 0 -0.05966 0.06564 0.26702 0 -0.08672 0 0.18072 -0.16882 0.4838 -6.51123
ILE_526 -8.94211 1.51571 3.61326 -0.51986 0.57439 0.10211 2.42418 -2.62954 -0 -0 -2.13805 -0.08178 0 0 0 0 0 0.10148 0.08341 0.64312 0 -0.52019 0 0.73287 -0.09788 0.51919 -4.61968
THR_527 -3.73599 0.26344 3.10848 -0.11751 0.08853 0.05987 1.38316 -1.75297 -0.02727 -0.28639 -0.46227 -1.25965 0 0 0 0 0 -0.03893 0.0058 0.21158 0 -0.53552 2.2602 -1.0874 -0.08393 0.83836 -1.16841
ASN_528 -3.82672 0.25018 4.31527 -0.32742 0.06568 0.63144 2.24395 -1.98849 -0.01966 -0.23668 -2.31715 -0.77666 0 0 -0.8117 0 0 0.00931 0.01152 0 1.86028 -0.5626 0 -0.93687 -0.13249 0.8958 -1.65301
SER_529 -4.49952 0.44362 5.39027 -0.02927 0 0.04499 2.90363 -2.43349 -0 -0 -2.32264 -0.89411 0 0 -0.96039 -1.12774 0 0.02335 0.45835 1.84501 0 -0.50065 1.86161 -0.77834 -0.11546 0.66242 -0.02837
ILE_530 -5.19921 0.64895 1.56277 -0.70247 0.46455 0.25003 0.95153 -1.34544 -0.01415 -0.08432 -1.08319 0.10487 0 0 -0.61688 0 0 -0.0782 0.0582 0.86865 0 0.35501 0 0.73287 -0.19334 0.69383 -2.62595
VAL_531 -6.85876 1.12654 3.96366 -0.28865 0.2012 0.06806 1.80196 -2.60856 -0.05786 -0.30166 -0.36143 -0.34195 0 0 -0.96039 0 0 0.11678 0.0351 0.18486 0 -0.69611 0 1.9342 -0.28127 0.78516 -2.53912
ASN_532 -3.7214 0.16494 3.07934 -0.28436 0.07666 0.47243 1.27974 -1.65436 -0.00474 -0.01672 -0.53955 -0.75518 0 0 -0.87141 0 0 0.0185 0 0 1.83607 -0.4809 0 -0.93687 -0.2479 0.5897 -1.99603
ARG_533 -10.7247 0.77393 9.77162 -0.67544 0.18484 0.48824 3.43793 -4.33441 -0.05892 -0.38992 -3.59747 -0.10141 0 0 -1.0143 -0.46871 0 -0.04201 0.31311 1.69482 0 -0.091 0 -1.2888 -0.18096 0.8005 -5.50308
GLN_534 -4.27365 0.42839 3.53254 -0.39659 0.07959 0.24062 1.89001 -1.8429 -0 -0 -1.48806 -0.59139 0 0 -0.87141 0 0 -0.00501 0.05102 0 3.35705 0.00576 0 -0.18838 -0.17589 0.69595 0.44765
ASN_535 -2.7755 0.07022 2.3689 -0.30931 0.06056 0.60094 0.48211 -1.29284 -0.0048 -0.06704 -0.27475 -0.80473 0 0 0 0 0 0.1293 0.00054 0 1.79738 -0.85938 0 -0.93687 0.53118 0.31756 -0.96652
ASP_536 -5.55685 0.28362 8.60276 -0.2369 0.05504 0.77208 4.17757 -3.52254 -0.03868 -0.26006 -4.55643 -1.09836 0 0 0 -0.57325 0 -0.04769 0.00194 0 1.98915 -0.65444 0 -2.3716 0.55901 0.52821 -1.94742
VAL_537 -3.79813 0.20618 1.95865 -0.29649 0.17847 0.05702 0.85595 -1.49091 -0 -0 -0.24491 -0.20152 0 0 0 0 0 -0.02978 0.00305 0.195 0 -0.15601 0 1.9342 0.02736 0.46185 -0.34003
SER_538 -2.26734 0.10773 3.08419 -0.02315 0 0.05456 1.543 -1.37551 -0.00697 -0.08279 -1.28081 -0.6717 0 0 -0.34648 0 0 -0.01195 0.00127 0.18679 0 -0.45239 0.60604 -0.77834 -0.10162 0.19218 -1.62328
GLU_539 -3.48793 0.43887 3.44066 -0.35907 0.08047 0.4812 0.92052 -1.58903 -0 -0 -0.59451 -0.60447 0 0 0 -0.91443 0 0.06354 0.00211 0 4.03884 -0.09005 0 -2.7348 -0.13565 0.25141 -0.79231
ASN_540 -4.99855 0.28304 5.27101 -0.18689 0.02821 0.33132 1.86156 -2.46976 -0.01336 -0.13237 -2.64911 -0.9722 0 0 0 -1.23836 0 0.00547 0.18643 0 1.96471 -0.9384 0 -0.93687 -0.3784 0.5376 -4.44491
VAL_541 -2.7695 0.34128 2.33572 -0.29791 0.23796 0.06781 0.31351 -1.34332 -0.03084 -0.13345 0.44733 -0.2943 0 0 0 0 0 0.00801 0.00481 0.11812 0 -0.51522 0 1.9342 -0.29759 0.56382 0.69043
ALA_542 -3.19493 0.32619 2.05229 -0.02458 0 0 1.3436 -1.29269 -0.00221 -0.00885 -1.37101 -0.18653 0 0 -0.33744 0 0 -0.02805 0 0 0 -0.16852 0 1.8394 -0.33741 0.35365 -1.03709
THR_543 -4.68108 0.48046 2.66285 -0.16287 0.06514 0.06247 1.68972 -1.65257 -0.00086 -0.03024 -1.42095 -0.18152 0 0 -0.78905 0 0 0.01936 0.00043 0.04043 0 0.04652 2.29049 -1.0874 -0.56699 1.01272 -2.20294
PRO_544 -6.97201 1.0558 3.58173 -0.12568 0.00559 0.091 1.64168 -1.68916 -0.01354 -0.13644 -1.64359 0.22049 0 0 0 0 0 0.12265 0.04049 0.12263 0 -0.77499 0 -2.4119 -0.28227 1.19821 -5.96931
ASN_545 -7.84902 0.41351 6.33963 -0.44608 0.12449 0.81823 3.73995 -3.29375 -0.01564 -0.14117 -3.59964 -0.59755 0 0 -1.09817 -0.38163 0 0.10937 0.03718 0 2.54865 0.33476 0 -0.93687 -0.04202 0.98318 -2.95258
TRP_546 -12.8438 3.0543 5.23398 -1.25617 0.13944 0.26856 3.4157 -3.58017 -0 -0 -3.64539 -0.79269 0 0 0 -0.70307 0 -0.00356 0.00033 0 3.07361 -0.30092 0 1.6906 0.23012 1.73483 -4.28436
SER_547 -5.96715 0.3261 4.63708 -0.03487 0 0.06712 2.41291 -2.44903 -0.00288 -0.04097 -2.25535 -0.49783 0 0 0 -0.59674 0 0.32425 0.02308 0.23451 0 -0.37903 1.72524 -0.77834 0.03442 1.30502 -1.91246
PHE_548 -10.1802 1.79972 1.5381 -1.06163 0.15972 0.55422 0.81864 -2.19722 -0 -0 -0.17201 -0.11415 0 0 0 0 0 0.1266 0.35967 0 2.14048 -0.59002 0 1.0402 -0.18813 0.69737 -5.26862
VAL_549 -7.62881 1.11397 0.53476 -0.29604 0.19006 0.06324 0.92693 -1.79411 -0.04471 -0.26487 0.30233 -0.31106 0 0 0 0 0 0.02531 0.01224 0.20348 0 -0.52562 0 1.9342 -0.04422 0.67883 -4.92409
THR_550 -6.17204 0.93208 3.96295 -0.1175 0.01762 0.04653 1.60073 -2.18789 -0.07223 -0.45927 -1.55195 0.50941 0 0 0 -0.6128 0 0.20549 0.21845 1.42125 0 -0.21212 2.42344 -1.0874 -0.10296 0.77078 -0.46745
ASN_551 -7.43649 0.51526 5.94266 -0.3358 0.09264 0.6286 3.25449 -3.14153 -0.0235 -0.24999 -3.64737 -0.63525 0 0 -0.98014 0 0 -0.01748 0.02554 0 1.56817 -0.18018 0 -0.93687 -0.15746 0.94369 -4.771
HIS_D_552 -7.69422 0.42644 8.04078 -0.58622 0.01517 0.65624 3.37769 -3.77636 -0 -0 -3.38264 -0.34536 0 0 -0.95489 -0.83828 0 -0.09857 0.00625 0 2.43416 0.12933 0 -0.45461 -0.12941 0.95619 -2.21832
ASP_553 -5.83468 0.38095 7.69867 -0.10786 0.00153 0.32923 2.7274 -3.40857 -0 -0 -2.45641 -0.46373 0 0 -0.38844 0 0 0.04445 0.02188 0 2.19202 -0.22623 0 -2.3716 -0.24368 0.76422 -1.34085
GLN_554 -6.80774 0.44576 5.73101 -0.6532 0.12844 0.69914 2.41834 -2.85868 -0.01426 -0.1227 -1.65731 -0.40199 0 0 -0.59169 -0.60185 0 0.10381 0.01514 0 2.7915 -0.18514 0 -0.18838 -0.24325 0.4277 -1.56536
ARG_555 -10.4125 0.62702 10.5427 -1.16045 0.29715 0.83408 4.39718 -4.77411 -0.03083 -0.23239 -5.67423 0.02513 0 0 -0.81721 -0.28103 0 0.10079 0.08954 3.31037 0 -0.10441 0 -1.2888 -0.30723 0.73377 -4.12548
LYS_556 -8.71453 1.19217 9.03041 -0.63959 0.38641 0.31243 3.9162 -4.03783 -0.0282 -0.17665 -4.32077 0.11351 0 0 0 0 0 -0.01539 0.14908 2.67937 0 0.03807 0 -1.5107 -0.16525 0.82999 -0.96128
ASN_557 -7.11965 0.27434 7.36169 -0.1697 0.0087 0.24462 2.98004 -3.62194 -0.01906 -0.11904 -2.81513 -0.35952 0 0 0 0 0 -0.01371 0.09545 0 1.4749 0.52875 0 -0.93687 0.12568 0.54175 -1.53867
LEU_558 -6.84743 0.37783 4.82375 -0.48515 0.27552 0.11575 2.7793 -2.78146 -0 -0 -1.74683 0.24321 0 0 0 0 0 0.05136 0.00392 0.40955 0 -0.26462 0 0.18072 0.00311 0.38257 -2.47891
ILE_559 -9.00572 0.75713 3.24826 -0.65919 0.46326 0.1504 2.86257 -2.83229 -0 -0 -2.30815 0.18578 0 0 0 0 0 -0.0194 0.00221 0.58047 0 -0.39419 0 0.73287 -0.15283 0.5373 -5.85149
ASN_560 -9.19585 0.55151 7.81256 -0.1817 0.03157 0.27914 4.00432 -3.99241 -0.01226 -0.10499 -3.37969 -0.31251 0 0 -0.57125 0 0 0.02455 0.04673 0 1.42299 0.31162 0 -0.93687 -0.02699 0.70163 -3.5279
GLN_561 -7.62605 0.30079 8.11187 -0.81395 0.11859 0.85187 3.7869 -3.73911 -0.00211 -0.02308 -4.12539 -0.86813 0 0 0 -1.65854 0 0.11893 0.02026 0 2.85001 -0.20581 0 -0.18838 -0.16367 0.65748 -2.59753
ILE_562 -9.99663 1.14935 5.11449 -0.50124 0.47074 0.09871 3.10553 -3.50783 -0.00428 -0.02983 -2.26431 0.0314 0 0 0 0 0 -0.04166 0.06108 0.53255 0 -0.42882 0 0.73287 -0.15836 0.76991 -4.86635
VAL_563 -8.56863 0.9044 3.39116 -0.30114 0.16621 0.0645 2.55949 -2.93605 -0 -0 -2.12572 0.00815 0 0 0 0 0 0.01418 0.05549 0.15411 0 -0.12144 0 1.9342 0.05586 0.70233 -4.04291
ILE_564 -9.13134 0.76852 4.66446 -0.50045 0.37753 0.10238 2.44718 -3.01647 -0 -0 -0.93903 0.05687 0 0 0 0 0 -0.06318 0.01874 0.50148 0 -0.45094 0 0.73287 0.07513 0.47226 -3.88401
ASP_565 -4.98335 0.31854 6.52013 -0.10827 0.00497 0.32929 2.6292 -2.80803 -0 -0 -3.77249 -0.30991 0 0 0 -1.50019 0 0.01231 0.01072 0 1.74508 0.08089 0 -2.3716 -0.15335 0.42067 -3.93538
ASP_566 -4.30916 0.35696 4.79099 -0.10829 0.0086 0.33456 1.23684 -2.18119 -0.01402 -0.16479 -1.39362 -0.19554 0 0 0 0 0 -0.03425 0.08659 0 1.88177 -0.0802 0 -2.3716 -0.30717 0.49344 -1.97008
HIS_567 -6.30935 0.7215 4.6858 -0.46681 0.03082 0.56972 2.27255 -2.5678 -0.00428 -0.02983 -2.25323 -0.08199 0 0 0 -1.16693 0 0.11492 0.02186 0 1.5552 -0.69451 0 -0.45461 -0.05414 1.17007 -2.94103
PRO_568 -3.00786 0.85418 2.28106 -0.20805 0.01538 0.15744 0.74197 -0.97881 -0 -0 -0.22944 -0.04511 0 0 0 0 0 -0.01914 0.0271 0.78124 0 -0.98444 0 -2.4119 -0.30431 1.16076 -2.16993
GLY_569 -1.00998 0.06914 1.17754 -0.0001 0 0 0.3029 -0.62332 -0 -0 -0.3193 -0.37846 0 0 0 0 0 -0.04931 0 0 0 -1.52601 0 0.83697 -0.13917 0.41739 -1.2417
VAL_570 -4.37533 0.62656 2.80084 -0.2884 0.1717 0.06585 1.49788 -1.75302 -0 -0 -1.37213 -0.18762 0 0 0 0 0 -0.00707 0.01966 0.04074 0 -0.17653 0 1.9342 0.19292 0.37782 -0.43192
ALA_571 -3.097 0.30353 1.66171 -0.02365 0 0 1.02079 -1.29671 -0 -0 0.31704 -0.36973 0 0 0 0 0 -0.07206 0 0 0 -0.38291 0 1.8394 -0.38097 9.22568 8.74513
ASP_572 -6.04502 1.11885 6.11128 -0.12512 0.03717 0.40687 2.87518 -3.1144 -0.02275 -0.19203 -3.22899 -0.32286 0 0 0 -0.38314 0 -0.07174 0.41667 0 3.01128 -0.36258 0 -2.3716 -0.76286 14.8958 11.87
ILE_573 -9.27099 1.69246 3.16465 -0.64749 0.56198 0.20763 1.88934 -2.68008 -0.01327 -0.09241 -1.51443 -0.09469 0 0 0 0 0 -0.10498 0.1646 1.37366 0 0.36811 0 0.73287 -0.52868 6.38319 1.59147
MET_574 -8.3997 0.92708 2.82916 -0.61239 0.04583 0.27946 0.72588 -1.9229 -0.04147 -0.21943 -0.18308 -0.35732 0 0 0 0 0 0.04661 0.17849 1.56548 0 0.19832 0 0.60916 -0.14992 1.01126 -3.46949
SER_575 -4.45419 1.04873 5.63303 -0.01767 0 0.02732 2.98202 -2.53855 -0.02098 -0.13406 -2.64636 -0.77894 0 0 0 -0.38314 0 0.1018 0.02881 0.34267 0 -0.18726 0.69021 -0.77834 1.54046 1.14876 1.60429
ASP_576 -2.40545 0.48723 4.47093 -0.11309 0.00693 0.34453 1.98373 -1.77274 -0 -0 -4.30304 -0.56488 0 0 0 0 0 -0.14899 0.00497 0 1.79181 0.00058 0 -2.3716 1.51046 0.87889 -0.19973
GLY_577 -3.90025 0.45946 3.71475 -6e-05 0 0 1.57973 -1.94783 -0.01475 -0.16547 -0.93855 -0.37749 0 0 0 0 0 -0.04757 0 0 0 0.26653 0 0.83697 -0.10014 0.41228 -0.22238
TYR_578 -8.75457 1.30954 4.80926 -0.66609 0.01748 0.10328 2.60716 -2.92976 -0.02098 -0.13406 -1.35661 -0.3975 0 0 0 0 0 0.00731 0.07376 0 2.2125 0.04652 0.06213 1.2797 -0.16225 0.42684 -1.46633
LYS_579 -5.90631 0.44841 5.60178 -0.48475 0.13279 0.29384 2.55117 -2.56172 -0.0122 -0.08823 -2.24939 -0.14523 0 0 0 0 0 -0.00844 0.1115 1.78897 0 0.06889 0 -1.5107 -0.19481 0.46604 -1.69838
ALA_580 -3.46809 0.21136 3.88032 -0.02344 0 0 1.75345 -1.99096 -0 -0 -1.46031 -0.38083 0 0 0 0 0 0.01351 0 0 0 -0.39328 0 1.8394 -0.39115 0.23732 -0.1727
GLU_581 -4.57822 0.41649 4.95969 -0.45647 0.22632 1.4305 1.85596 -2.38603 -0.01882 -0.12444 -1.53446 -3.00839 0 0 0 0 0 -0.07249 0.03042 0 3.9686 -0.34249 0 -2.7348 -0.67991 0.19812 -2.85041
TYR_582 -9.54103 0.59942 5.148 -0.58114 0.26077 0.2904 2.91491 -3.2677 -0.04516 -0.3901 -1.99411 -0.38293 0 0 0 0 0 0.04756 0.30309 0 3.0777 0.02337 5e-05 1.2797 -0.36109 0.39618 -2.22213
VAL_583 -7.1931 0.73753 3.3869 -0.3175 0.25728 0.07235 2.93336 -2.81006 -0 -0 -1.91036 -0.15443 0 0 0 0 0 -0.04113 0.00497 0.08756 0 -0.28195 0 1.9342 -0.08366 0.43378 -2.94427
ASN_584 -5.18958 0.20669 5.62443 -0.17768 0.02565 0.25964 2.60272 -2.83078 -0 -0 -2.28723 -0.296 0 0 0 0 0 0.12909 0.02656 0 1.4128 0.45927 0 -0.93687 -0.00967 0.30832 -0.67263
GLN_585 -5.92464 0.38181 6.53519 -0.25901 0.05292 0.20094 3.27174 -3.15041 -0.02668 -0.26917 -2.75885 -0.50061 0 0 0 -1.16693 0 0.00786 0.21655 0 2.7304 -0.0506 0 -0.18838 -0.03665 0.28954 -0.64494
ALA_586 -6.7683 0.87064 3.56392 -0.02202 0 0 3.2243 -2.96726 -0 -0 -2.74511 -0.36429 0 0 0 0 0 0.30819 0 0 0 -0.22959 0 1.8394 -0.29882 0.37842 -3.21051
TRP_587 -11.2017 0.92346 7.06057 -1.57603 0.21228 0.89935 3.64299 -4.00891 -0.0092 -0.06103 -3.29741 -0.16354 0 0 0 0 0 -0.01553 0.33245 0 2.0994 -0.29975 0 1.6906 -0.17387 0.6615 -3.28434
LYS_588 -4.60651 0.21086 5.1848 -0.29665 0.02587 0.1288 2.38588 -2.4911 -0 -0 -2.1253 -0.00873 0 0 0 0 0 0.02368 0.00328 1.67661 0 -0.03391 0 -1.5107 -0.16819 0.55114 -1.05015
GLU_589 -5.05559 0.33645 5.3008 -0.57605 0.08586 1.03243 2.65011 -2.63014 -0.0117 -0.05038 -2.83232 -0.67877 0 0 0 0 0 -0.03687 0.043 0 3.37708 -0.18615 0 -2.7348 -0.35174 0.25311 -2.06568
PHE_590 -11.2853 0.90798 5.44282 -0.88109 0.04728 0.34353 3.54518 -3.62774 -0 -0 -2.63821 -0.00248 0 0 0 0 0 0.04347 0.54322 0 2.00148 -0.23325 0 1.0402 -0.22131 0.29045 -4.68372
TYR_591 -7.34316 0.57581 5.88687 -1.05003 0.11407 0.45559 2.82672 -3.27588 -0.01437 -0.12016 -2.98503 -0.27961 0 0 0 0 0 0.0099 0.00042 0 1.77735 -0.38212 0.0077 1.2797 -0.03698 0.34782 -2.20541
ALA_592 -5.1291 0.40811 4.63839 -0.02209 0 0 2.43679 -2.77383 -0.0092 -0.06103 -1.13378 -0.38373 0 0 0 0 0 -0.02834 0 0 0 -0.36335 0 1.8394 -0.2639 0.33861 -0.50706
ASP_593 -8.35774 0.79093 11.9506 -0.15183 0.00029 0.50588 6.05891 -5.02272 -0 -0 -10.6178 -0.35627 0 0 -2.52701 -0.68093 0 0.07564 0.18128 0 3.17113 0.28262 0 -2.3716 -0.3458 0.83185 -6.58255
GLN_594 -8.11095 0.59242 6.36583 -0.24363 0.01649 0.1721 3.07518 -3.3468 -0.01445 -0.05987 -1.64266 -0.33937 0 0 0 0 0 -0.06497 0.06849 0 2.97328 -0.21462 0 -0.18838 -0.22863 0.90576 -0.28477
ALA_595 -3.32093 0.16651 2.37462 -0.02757 0.00458 0 1.32203 -1.57313 -0 -0 -1.26749 -0.41427 0 0 0 0 0 -0.07131 0 0 0 0.04744 0 1.8394 -0.47116 0.46795 -0.92331
ARG_596 -6.01355 0.49755 6.61853 -0.44606 0.07281 0.23373 2.67077 -3.07755 -0.02098 -0.09429 -2.78343 0.34464 0 0 -0.3802 0 0 0.02594 0.54871 2.20335 0 -0.0804 0 -1.2888 -0.29546 0.45782 -0.80689
THR_597 -4.47124 0.2913 3.44844 -0.18907 0.11294 0.0682 1.36097 -1.80106 -0.03019 -0.09993 -0.40222 -0.3113 0 0 0 0 0 -0.00861 0.04189 0.09522 0 0.01785 2.29922 -1.0874 0.22409 0.35582 -0.08508
ASP_598 -2.49432 0.21622 4.32534 -0.24862 0.03223 0.81669 1.01566 -1.7621 -0.01139 -0.06967 -2.72775 -0.56296 0 0 0 -0.21875 0 0.01779 0.01927 0 2.00828 -0.70208 0 -2.3716 0.1208 0.36183 -2.23515
LYS_599 -9.28433 0.82989 10.8199 -0.44243 0.08541 0.35202 4.46877 -4.37084 -0.07192 -0.28739 -7.05405 0.52275 0 0 -1.57856 0 0 0.02193 0.37754 2.47476 0 -0.04364 0 -1.5107 -0.27148 0.59022 -4.37211
LYS_600 -3.59478 0.38197 5.20001 -0.5971 0.13809 0.55963 1.90945 -2.16338 -0 -0 -4.98308 0.07933 0 0 -1.10876 -0.21875 0 -0.03877 0.06573 2.07642 0 -0.23445 0 -1.5107 -0.1558 0.63409 -3.56084
TYR_601 -7.61693 0.57329 3.69129 -0.67172 0.07014 0.38541 1.99878 -2.22562 -0.0051 -0.06407 -2.06022 -0.08446 0 0 -0.91528 -0.81199 0 0.032 0.02945 0 2.19152 -0.29208 0.00252 1.2797 0.48994 0.44213 -3.56129
THR_602 -7.09525 0.49413 5.39044 -0.16282 0.06383 0.05887 2.69273 -2.60509 -0.00833 -0.10666 -2.66016 0.32699 0 0 -0.50297 -0.68093 0 -0.08937 0.07041 0.05984 0 0.03964 2.27569 -1.0874 0.26422 0.48224 -2.77995
GLN_603 -5.96874 0.26508 4.21478 -0.81934 0.35211 1.29034 1.91116 -2.20406 -0.04557 -0.29034 -1.90066 -2.1719 0 0 0 0 0 -0.05087 0.0409 0 4.66709 0.12464 0 -0.18838 -0.45584 0.47128 -0.75832
TYR_604 -9.35823 1.00569 6.07968 -0.55941 0.10496 0.23875 3.49243 -3.46886 -0 -0 -1.91548 -0.00938 0 0 -0.80247 0 0 0.00168 0.09305 0 2.90159 0.00127 0.1802 1.2797 -0.40969 0.4236 -0.72092
ASN_605 -7.03842 0.64716 5.94402 -0.20354 0.03263 0.33771 3.8741 -3.04163 -0.02288 -0.24059 -2.92451 -1.03585 0 0 -2.82674 0 0 -0.10076 0.00517 0 2.10079 -1.01297 0 -0.93687 -0.66852 0.55622 -6.55547
LEU_606 -8.08861 1.38015 3.78401 -0.71058 0.27625 0.29063 1.8125 -2.47158 -0.02718 -0.13589 -1.17155 0.12425 0 0 0 0 0 0.02284 0.00101 0.86895 0 -0.19377 0 0.18072 0.51745 1.71316 -1.82725
PRO_607 -6.33172 1.01495 2.47164 -0.08843 4e-05 0.05503 1.29808 -1.5084 -0 -0 -0.96167 0.68617 0 0 0 0 0 -0.02032 0.00304 0.45439 0 -0.10402 0 -2.4119 0.81041 1.8324 -2.80031
ALA_608 -6.16264 0.96643 2.82052 -0.0212 0 0 2.62163 -2.53101 -0 -0 -1.28589 -0.35664 0 0 0 0 0 -0.03469 0 0 0 0.09619 0 1.8394 -0.13417 0.67793 -1.50413
GLN_609 -10.7473 0.95614 7.00245 -0.25739 0.03837 0.18602 3.5761 -3.93208 -0.01601 -0.12875 -3.09486 -0.46061 0 0 0 -0.5088 0 0.15137 0.07595 0 2.68277 -0.14602 0 -0.18838 -0.07232 0.58267 -4.30067
TYR_610 -12.4109 1.33865 4.93021 -0.60603 0.06345 0.242 3.95451 -3.70578 -0.04056 -0.32276 -3.51681 -0.25448 0 0 -0.66763 -0.79108 0 0.03256 0.50274 0 2.40298 0.03787 0.0171 1.2797 -0.15816 0.81834 -6.85406
ALA_611 -5.97825 0.32026 3.00505 -0.02195 0 0 2.40926 -2.48116 -0 -0 -2.47416 -0.38132 0 0 -0.37494 0 0 0.06014 0 0 0 -0.35653 0 1.8394 -0.29782 0.56834 -4.16369
LEU_612 -8.30139 0.64569 4.29726 -0.4595 0.15679 0.09494 2.79123 -3.05123 -0 -0 -2.63174 0.22365 0 0 0 0 0 0.00405 0.07655 0.54894 0 -0.20284 0 0.18072 -0.29549 0.37572 -5.54664
LEU_613 -10.4613 1.34231 4.66348 -0.70161 0.37698 0.25283 2.69283 -3.42591 -0.02183 -0.16437 -1.01608 0.13594 0 0 0 0 0 0.0898 0.35699 0.78204 0 -0.15143 0 0.18072 0.10875 0.83345 -4.1264
LEU_614 -8.76587 0.63557 3.8736 -0.50282 0.27845 0.14375 2.19874 -2.58724 -0 -0 -2.14885 0.10985 0 0 -0.28327 0 0 -0.02478 0.19441 0.06905 0 -0.08006 0 0.18072 -0.09318 0.90813 -5.89379
THR_615 -7.16383 0.87574 5.36569 -0.21888 0.26407 0.08161 3.46172 -3.00029 -0 -0 -3.41867 -0.3581 0 0 -0.90851 0 0 -0.02584 0.16437 0.50473 0 -0.31372 2.34155 -1.0874 -0.10091 0.69888 -2.83779
ASN_616 -7.26349 0.2157 6.84819 -0.17758 0.03789 0.23605 2.80126 -3.4298 -0.05016 -0.43754 -2.55575 -0.24118 0 0 -0.77486 -0.98758 0 0.01092 0.00583 0 1.89143 0.30295 0 -0.93687 -0.01319 1.22845 -3.28933
LYS_617 -9.42007 0.61828 13.1473 -0.35702 0.03761 0.16096 5.28174 -5.01237 -0 -0 -10.4438 0.6145 0 0 -2.21427 -1.32897 0 -0.00803 0.11149 2.91402 0 -0.06813 0 -1.5107 -0.25274 1.43824 -6.29194
ASP_618 -5.79158 0.63452 8.30532 -0.1263 0.04546 0.40663 3.83836 -3.4358 -0.02718 -0.2143 -4.76638 -0.72629 0 0 -1.09938 -0.75571 0 -0.0728 1e-05 0 3.67352 -0.59129 0 -2.3716 -0.26576 1.09992 -2.24062
THR_619 -6.62485 0.41229 5.92693 -0.22585 0.22737 0.0954 2.47766 -2.94072 -0.05182 -0.43691 -2.38016 -1.29396 0 0 -0.40029 -0.97838 0 0.23042 0.15726 0.07015 0 0.15165 2.31 -1.0874 0.12189 0.88355 -3.35575
VAL_620 -7.18948 0.55613 2.70915 -0.28983 0.18688 0.07174 2.37677 -2.32578 -0 -0 -1.95125 -0.45047 0 0 0 0 0 -0.03234 0.00243 0.15402 0 -0.34848 0 1.9342 0.2135 1.11829 -3.26451
PRO_621 -7.1611 0.98132 3.38125 -0.20009 0.00997 0.14579 1.82016 -1.71796 -0.00879 -0.03685 -2.67642 -0.04407 0 0 0 0 0 -0.01226 0.00832 0.49756 0 -0.80063 0 -2.4119 -0.25678 1.19347 -7.28901
GLN_622 -9.96113 1.71999 7.61521 -0.70336 0.20616 0.5137 3.90584 -3.97431 -0.01003 -0.06544 -2.64935 -0.23885 0 0 0 -0.70307 0 0.11892 0.19089 0 3.42913 0.27406 0 -0.18838 -0.15921 1.13402 0.4548
VAL_623 -6.93034 0.89702 1.64152 -0.26735 0.18205 0.05362 2.10041 -1.92327 -0.01304 -0.04958 -2.82431 -0.19544 0 0 0 0 0 -0.01467 0.02407 0.2706 0 -0.76473 0 1.9342 -0.15923 0.93075 -5.10772
TYR_624 -12.0429 1.06431 7.40215 -0.75785 0.03391 0.14362 3.59274 -4.25156 -0.02773 -0.18981 -3.32445 -0.3426 0 0 -0.66763 -0.39775 0 -0.00397 0.01558 0 2.76071 -0.06325 0.13093 1.2797 -0.33961 0.67614 -5.30934
TYR_625 -11.5641 1.64519 5.92685 -1.01503 0.06299 0.37732 4.80178 -3.77917 -0.01129 -0.06092 -2.53135 -0.3193 0 0 0 0 0 -0.03284 0.42589 0 1.93927 -0.34704 0.11928 1.2797 0.02814 0.77808 -2.2765
GLY_626 -4.79138 0.63081 4.58043 -4e-05 0 0 2.18307 -2.51683 -0.00233 -0.01185 -1.22389 -0.40138 0 0 -0.81721 0 0 0.29547 0 0 0 0.23495 0 0.83697 0.34943 0.67193 0.01814
ASP_627 -7.13974 0.75561 8.78821 -0.10392 0.00557 0.32277 4.06934 -3.89438 -0.04538 -0.33071 -7.29018 -0.18069 0 0 -0.34255 -1.40405 0 0.13174 0.09766 0 2.14004 -0.28283 0 -2.3716 0.11407 0.68592 -6.27509
LEU_628 -9.34441 1.39504 2.61662 -0.4901 0.21601 0.11869 2.52124 -2.53772 -0.01568 -0.1 -1.82982 0.20946 0 0 0 0 0 -0.04426 0.04803 0.30459 0 -0.27716 0 0.18072 -0.14669 0.51585 -6.65958
TYR_629 -10.6495 1.01563 4.71522 -0.60474 0.0566 0.3228 3.25518 -3.29986 -0 -3e-05 -2.30239 -0.14247 0 0 0 0 0 0.00084 0.00053 0 1.93889 -0.38368 0.00274 1.2797 -0.21852 0.37733 -4.63575
ASP_630 -5.51002 0.26015 6.90712 -0.12065 0.01207 0.35973 2.65205 -2.99972 -0.04249 -0.28506 -2.79679 -0.36488 0 0 0 0 0 0.23404 0.01972 0 3.89417 -0.8332 0 -2.3716 -0.19423 0.77941 -0.40018
GLU_631 -7.68005 0.95354 8.56183 -0.35416 0.0982 0.52024 3.66572 -3.4982 -0.00027 -0.00307 -5.05623 -0.52596 0 0 0 -0.93259 0 -0.16847 0.03903 0 3.63928 -0.23511 0 -2.7348 -0.10766 1.10943 -2.70932
THR_632 -5.1662 0.85848 4.20868 -0.21968 0.42733 0.08262 1.5541 -1.93225 -0 -0 -0.70117 -0.58359 0 0 0 0 0 0.06173 0.00161 1.62062 0 -0.26137 2.2988 -1.0874 -0.33166 0.87541 1.70607
ASP_633 -4.16105 0.2253 5.73876 -0.09347 0.01041 0.2724 2.34893 -2.3665 -0 -0 -2.19239 -0.04202 0 0 0 -0.53293 0 0.02871 0.00605 0 2.07699 -0.36239 0 -2.3716 -0.37469 0.4736 -1.31589
GLN_634 -5.93262 0.40264 5.6841 -0.43599 0.02338 0.36567 2.44298 -2.48963 -0.01427 -0.12543 -3.34906 -0.01603 0 0 -1.61916 0 0 0.58997 0.42929 0 3.46401 0.19177 0 -0.18838 -0.31103 0.50377 -0.38401
TYR_635 -11.4473 1.68233 2.59586 -0.77899 0.05892 0.1216 1.9782 -2.46978 -0.00821 -0.03721 -0.11283 -0.30507 0 0 0 -0.55429 0 -0.10029 0.04324 0 2.04789 0.02444 0.01425 1.2797 -0.19623 0.8519 -5.31191
MET_636 -8.28217 0.99562 2.23661 -0.35512 0.13784 0.11691 1.16506 -1.63121 -0 -0 -0.05681 -0.45019 0 0 0 0 0 -0.01181 0.11006 1.35801 0 0.3127 0 0.60916 0.47867 0.93997 -2.32671
GLN_637 -3.57727 0.20407 4.2304 -0.62038 0.19611 0.65743 1.51252 -1.80652 -0.02319 -0.08804 -1.59926 -0.38533 0 0 0 -0.90737 0 -0.05119 0.01854 0 3.12001 -0.11914 0 -0.18838 0.43301 0.7425 1.74853
ASN_638 -3.9397 0.15218 4.73178 -0.17325 0.04347 0.2562 1.97458 -2.07334 -0.01258 -0.09692 -2.53587 -0.59904 0 0 0 -0.53293 0 -0.07115 0.1227 0 2.7336 0.01672 0 -0.93687 0.08257 0.48578 -0.37208
LYS_639 -4.19273 0.35087 4.16164 -0.54042 0.09503 0.27722 1.55008 -1.72049 -0.02756 -0.14774 -2.91034 0.21767 0 0 0 -0.87339 0 0.00373 0.33864 2.65714 0 0.00627 0 -1.5107 -0.10498 0.46387 -1.90621
SER_640 -6.28542 0.93563 7.12285 -0.0317 8e-05 0.05379 3.23595 -3.25538 -0.03724 -0.24205 -3.82957 -1.04821 0 0 -1.24345 0 0 -0.0286 0.09457 1.41735 0 -0.12269 0.61314 -0.77834 -0.51598 0.65963 -3.28564
VAL_641 -4.35573 0.48121 1.1293 -0.27321 0.12694 0.04556 1.1787 -1.30948 -0.02812 -0.1649 -0.92209 0.31718 0 0 -0.63971 0 0 -0.13648 0.03521 0.62039 0 0.41495 0 1.9342 -0.39422 0.66394 -1.27635
TYR_642 -9.24571 1.33658 3.90243 -0.61946 0.03808 0.33309 3.23696 -2.72823 -0.00945 -0.12606 -2.45549 -0.22528 0 0 -1.31382 0 0 0.05145 0.00261 0 2.00658 -0.22877 0.62118 1.2797 -0.37816 0.73016 -3.79161
TYR_643 -9.88485 1.06965 6.04184 -0.90074 0.07862 0.36256 4.08201 -3.37563 -0 -0 -3.25054 -0.27479 0 0 0 0 0 0.15809 0.02031 0 1.82916 -0.44667 0.0007 1.2797 -0.21425 0.73368 -2.69114
ASP_644 -4.04711 0.14665 5.78201 -0.10761 0.00251 0.32103 2.67877 -2.54099 -0.02156 -0.14205 -5.05528 -0.50372 0 0 0 -0.87339 0 -0.05358 0.08672 0 1.68361 0.15145 0 -2.3716 -0.06393 0.42943 -4.49866
ALA_645 -5.0223 0.5776 3.01044 -0.02176 0 0 1.81526 -2.13357 -0 -0 -0.98225 -0.3305 0 0 0 0 0 -0.03321 0 0 0 0.10395 0 1.8394 -0.06612 0.36596 -0.87713
ILE_646 -9.23225 0.81416 3.10525 -0.48932 0.33026 0.09566 2.55332 -2.66518 -0 -0 -2.1756 0.0281 0 0 0 0 0 -0.04381 0.09975 0.56625 0 -0.45145 0 0.73287 0.05537 0.51964 -6.15697
THR_647 -7.80493 0.79655 6.39465 -0.21092 0.15578 0.07601 3.2776 -3.38236 -0.01533 -0.10035 -3.45874 -0.01129 0 0 0 0 0 0.01317 0.00469 0.07399 0 0.01899 2.28271 -1.0874 0.03955 0.56392 -2.37372
THR_648 -6.05237 0.54246 4.59996 -0.20033 0.1365 0.07014 2.7138 -2.70754 -0.00137 -0.03023 -3.25653 -0.04573 0 0 0 0 0 -0.01737 0.03635 0.06699 0 0.04341 2.32176 -1.0874 0.16723 0.34527 -2.355
LEU_649 -8.46204 0.49642 2.58839 -0.68888 0.35469 0.18959 2.26727 -2.61921 -0 -0 -1.73452 0.32287 0 0 0 0 0 0.03692 0.27523 2.68485 0 -0.28204 0 0.18072 0.02961 0.47228 -3.88785
MET_650 -9.48563 1.19797 4.15873 -0.35386 0.10778 0.06972 2.56866 -2.82131 -0.02384 -0.09991 -1.61032 0.04155 0 0 0 0 0 -0.00987 0.06302 1.77976 0 0.09491 0 0.60916 -0.01342 0.80878 -2.91813
LYS_651 -6.36347 0.53716 6.53839 -0.29052 0.02053 0.1174 2.09448 -2.85291 -0.00847 -0.05427 -2.44408 -0.05902 0 0 0 0 0 -0.03942 0.22338 1.77949 0 0.00969 0 -1.5107 -0.07696 0.71451 -1.66478
ALA_652 -5.24316 1.09601 3.59254 -0.01994 1e-05 0 2.84419 -2.57194 -0.01281 -0.07987 -1.9337 -0.30074 0 0 0 0 0 -0.05387 0 0 0 -0.23078 0 1.8394 -0.39245 1.02364 -0.44347
ARG_653 -10.1227 1.06335 9.96467 -0.58924 0.05559 0.35985 5.34475 -4.73242 -0.01783 -0.12692 -6.19608 0.17763 0 0 -1.76615 0 0 -0.02253 0.02221 2.63975 0 -0.23602 0 -1.2888 -0.09137 1.76428 -3.79796
LYS_654 -4.66498 0.3873 5.97913 -0.38684 0.05375 0.1975 2.75961 -2.6553 -0.04808 -0.19728 -3.14233 0.0886 0 0 -0.72429 0 0 -0.09464 0.32739 1.57102 0 -0.02839 0 -1.5107 -0.19729 1.48362 -0.80219
SER_655 -5.28662 0.55843 4.40455 -0.02758 9e-05 0.04456 2.00323 -2.44109 -0.02955 -0.33111 -1.07195 -1.07201 0 0 0 0 0 0.01056 0.0087 0.44847 0 -0.08774 0.62401 -0.77834 -0.40013 0.75663 -2.66688
TYR_656 -11.4776 2.44447 4.25718 -1.13175 0.52542 0.5751 3.43675 -3.56107 -0.01773 -0.11438 -2.39042 -0.41122 0 0 0 0 0 0.00505 0.18274 0 2.29224 -0.34729 0.02254 1.2797 0.34224 2.0302 -2.05779
VAL_657 -7.30785 1.3593 2.29109 -0.3144 0.42902 0.07752 1.51347 -2.22101 -0.00257 -0.02695 -1.13574 -0.45216 0 0 0 0 0 0.26837 0.00046 0.09968 0 0.02206 0 1.9342 0.5225 2.25609 -0.68692
SER_658 -5.01413 0.12247 5.13376 -0.01897 0 0.03114 1.72611 -2.46344 -0.03935 -0.29191 -2.14675 -1.09603 0 0 0 0 0 0.01636 0.01819 1.40978 0 -0.5219 0.68475 -0.77834 0.2789 0.63092 -2.31845
GLY_659 -3.48468 0.28984 3.39488 -0.0003 0 0 1.41131 -1.77571 -0 -0 -2.77485 -0.20179 0 0 -0.51375 0 0 -0.03761 0 0 0 -1.51477 0 0.83697 0.15311 0.21673 -4.00062
GLY_660 -4.40406 0.38344 4.33594 -0.00025 0 0 2.54064 -2.19298 -0.04417 -0.28479 -3.38502 -0.16576 0 0 0 0 0 -0.09336 0 0 0 -0.64653 0 0.83697 -0.02639 0.18873 -2.9576
GLN_661 -9.8226 0.93539 8.79084 -0.30382 0.03597 0.14747 4.08558 -3.784 -0 -0 -5.66985 -0.05424 0 0 -0.85349 -0.98758 0 0.02101 0.1679 0 3.13676 -0.14187 0 -0.18838 0.03877 0.41801 -4.02813
SER_662 -4.99778 0.292 5.05205 -0.02944 0 0.06941 2.82658 -2.36676 -0 -0 -3.10115 -0.32801 0 0 0 0 0 0.01019 0.00289 0.17062 0 -0.42934 0.60723 -0.77834 -0.05015 0.3776 -2.67239
MET_663 -8.39892 1.00819 3.7206 -0.25034 0.03599 0.04278 1.43742 -1.92444 -0.01179 -0.03791 -0.94393 -0.46681 0 0 0 0 0 0.0905 0.01103 1.57954 0 0.12298 0 0.60916 0.28417 0.45994 -2.63183
ILE_664 -4.97847 0.38023 2.63578 -0.46997 0.36921 0.10312 2.43836 -1.88774 -0 -0 -2.26385 0.04431 0 0 0 0 0 0.0322 0.07817 0.40886 0 -0.77347 0 0.73287 0.12146 0.56691 -2.46203
LYS_665 -5.81427 0.67718 5.47447 -0.35117 0.03804 0.15741 2.23502 -2.47395 -0.01179 -0.03791 -4.35863 0.06598 0 0 0 -0.73884 0 -0.05434 0.13413 1.80964 0 0.08718 0 -1.5107 -0.31589 0.52432 -4.46412
ILE_666 -5.62729 0.66602 2.0435 -0.6565 0.46158 0.14902 0.96266 -1.39953 -0.02995 -0.13018 -0.3607 0.11644 0 0 0 0 0 -0.02315 0.04928 0.89765 0 -0.50046 0 0.73287 0.02043 0.7035 -1.92479
ASN_667 -5.34785 0.41897 5.76785 -0.16259 0.00961 0.22248 2.94694 -2.64138 -0.02995 -0.13018 -1.59711 -0.90166 0 0 -0.9769 -0.97575 0 -0.00188 0.00255 0 1.90291 -0.1362 0 -0.93687 0.10779 0.91229 -1.54694
ASP_668 -3.93061 0.22913 4.53916 -0.1137 0.009 0.34643 1.70888 -2.07274 -0.02374 -0.21597 -1.69659 -0.5274 0 0 -0.9769 0 0 -0.0994 0.00067 0 1.76552 -0.01589 0 -2.3716 -0.17693 0.73965 -2.88303
HIS_D_669 -7.27055 0.92638 5.53004 -0.4302 0.03451 0.57849 2.37934 -2.87544 -0 -0 -2.26423 -0.30532 0 0 0 -0.54399 0 -0.0532 0.00024 0 1.64276 -0.50487 0 -0.45461 -0.16258 0.4312 -3.34204
LEU_670 -9.49853 0.8097 3.53427 -0.57072 0.10063 0.15551 2.74117 -2.70405 -0 -0 -3.2414 0.19131 0 0 0 0 0 -0.01438 0.01745 0.68401 0 -0.14885 0 0.18072 0.3965 0.66182 -6.70485
LEU_671 -9.03163 1.21752 2.42804 -0.48398 0.13635 0.09448 2.76778 -2.61591 -0 -0 -2.66493 0.07153 0 0 0 0 0 0.45079 0.15906 0.64709 0 0.06753 0 0.18072 0.33425 1.22723 -5.01406
THR_672 -6.74661 0.75595 3.30848 -0.22689 0.23952 0.11321 2.99892 -2.28035 -1e-05 -3e-05 -2.54729 -1.0014 0 0 0 0 0 -0.081 0.01662 1.19512 0 0.08225 2.32713 -1.0874 0.17202 1.10632 -1.65543
SER_673 -4.92131 0.29496 4.47152 -0.03074 0.00016 0.05382 2.98849 -2.22149 -0.03 -0.18982 -2.35954 -0.85972 0 0 0 0 0 0.03714 0.02847 0.51747 0 0.46358 0.70711 -0.77834 0.31106 0.39816 -1.11902
VAL_674 -7.6067 0.74049 3.42056 -0.29045 0.29291 0.07235 3.03615 -2.70589 -1e-05 -3e-05 -2.7507 -0.33389 0 0 0 0 0 0.81667 0.11457 0.21826 0 -0.74042 0 1.9342 -0.07355 0.57897 -3.27652
ARG_675 -12.5384 1.20088 10.8697 -1.08812 0.41167 0.57674 4.55561 -5.25421 -0.06883 -0.54155 -5.15326 0.25099 0 0 -1.04732 0 0 0.26413 0.12404 2.63396 0 0.09669 0 -1.2888 -0.20867 1.20801 -4.99672
TYR_676 -10.3134 0.88238 5.19929 -0.62561 0.05337 0.31331 2.5116 -3.67238 -0.03547 -0.30096 -1.68187 -0.2221 0 0 -0.58386 0 0 -0.04576 0.01134 0 2.26662 -0.01971 0.04499 1.2797 -0.11089 1.21955 -3.82987
GLY_677 -5.63427 0.50602 5.06269 -0.00032 0 0 2.29699 -2.84033 -0.02829 -0.19979 -2.59474 -0.17417 0 0 0 0 0 0.04764 0 0 0 -1.52374 0 0.83697 0.06955 0.59255 -3.58322
LYS_678 -7.26249 0.83336 8.09336 -0.36669 0.03287 0.17787 2.39928 -3.2264 -0.03451 -0.17465 -4.24533 0.42278 0 0 -0.58283 0 0 -0.08994 0.27996 1.90048 0 0.00371 0 -1.5107 -0.12524 0.29548 -3.17963
GLY_679 -3.93733 0.26935 3.06236 -5e-05 0 0 1.63544 -1.77411 -0.01779 -0.06179 -1.45727 -0.39344 0 0 0 0 0 -0.1522 0 0 0 -1.45254 0 0.83697 -0.8635 0.29135 -4.01454
ILE_680 -10.1971 1.63019 3.97265 -0.48078 0.34838 0.11365 2.87923 -3.23818 -0 -0 -1.85489 -0.14518 0 0 0 0 0 0.03083 0.32676 0.2868 0 -0.65067 0 0.73287 -0.68015 0.51185 -6.41379
ILE_681 -5.21999 0.43353 1.72908 -0.61443 0.66958 0.14927 1.36058 -1.70171 -0.02268 -0.15914 0.36889 -0.26589 0 0 0 0 0 -0.04687 0.03333 2.59925 0 -0.33472 0 0.73287 -0.01101 0.71684 0.41676
ASP_682 -5.35597 0.42399 4.50861 -0.10407 0.00437 0.30695 2.38266 -2.5143 -0.02557 -0.20288 -2.15493 -1.28728 0 0 -0.84059 0 0 0.05509 0.03837 0 2.29699 -0.11067 0 -2.3716 0.21266 0.49062 -4.24758
GLY_683 -3.23648 0.36898 3.52327 -4e-05 0 0 2.01943 -1.78944 -0 -0 -2.94267 -0.42067 0 0 -0.84059 0 0 -0.10934 0 0 0 0.435 0 0.83697 0.15688 0.2644 -1.73429
ASN_684 -2.4886 0.22527 2.92991 -0.19574 0.04332 0.31707 1.2421 -1.36954 -2e-05 -5e-05 -1.40845 -0.49473 0 0 0 -0.58058 0 -0.0642 0.00306 0 2.04362 -0.55559 0 -0.93687 -0.30214 0.16312 -1.42904
VAL_685 -5.73291 0.55165 2.60581 -0.26057 0.14595 0.04935 2.62023 -2.12222 -0.03689 -0.19593 -0.04489 -0.04374 0 0 0 0 0 0.04692 0.00171 0.14099 0 -0.50508 0 1.9342 -0.58588 0.48737 -0.94391
SER_686 -1.60967 0.37074 1.14514 -0.0333 0.00863 0.05533 0.21953 -0.65982 -2e-05 -5e-05 0.00551 -1.03257 0 0 0 0 0 -0.05903 0.01921 0.26153 0 -0.30225 0.6136 -0.77834 -0.49585 0.88694 -1.38474
MET_687 -6.55767 1.06314 3.04843 -0.34457 0.04982 0.15004 1.40438 -1.74877 -0.01779 -0.06179 -0.00056 -0.34669 0 0 0 0 0 -0.04839 0.28922 1.39251 0 0.67047 0 0.60916 5.31905 0.98155 5.85154
THR_688 -2.23405 0.12151 1.88968 -0.12807 0.08698 0.08071 1.20457 -1.07614 -0 -0 -0.75664 -1.15288 0 0 0 0 0 -0.06452 0.05156 0.01269 0 -0.24277 2.26064 -1.0874 5.3861 0.62877 4.98073
ASP_689 -5.29126 0.60849 8.00477 -0.15644 0.00838 0.47677 3.16143 -3.21798 -0.05088 -0.30035 -5.84231 -1.09863 0 0 -0.96339 0 0 0.031 0.0061 0 2.86377 0.41028 0 -2.3716 0.16731 0.24979 -3.30473
ILE_690 -2.1746 0.24595 1.98297 -0.59488 0.3386 0.18157 0.66842 -1.06355 -0 -0 -0.05063 0.12447 0 0 0 0 0 -0.15449 0.00659 1.2151 0 0.30437 0 0.73287 0.29297 0.3893 2.44503
LEU_691 -7.28505 0.69612 4.25625 -0.53682 0.28638 0.16855 3.18333 -2.78681 -0 -0 -3.34736 0.10726 0 0 -0.96339 0 0 -0.07173 0.03428 0.1007 0 -0.14092 0 0.18072 -0.36854 0.70734 -5.77969
GLY_692 -5.16938 0.63649 4.9274 -4e-05 0 0 2.62357 -2.6215 -0 -0 -1.39366 -0.41842 0 0 0 0 0 -0.10455 0 0 0 0.46075 0 0.83697 -0.08994 0.59419 0.28188
ARG_693 -7.75204 0.49812 8.60243 -0.82656 0.28163 0.60786 3.05886 -3.84241 -0.02056 -0.14454 -3.63385 0.05141 0 0 -2.24301 0 0 -0.01906 0.13689 3.35532 0 -0.1802 0 -1.2888 -0.0681 0.70225 -2.72435
ASN_694 -5.64104 0.32781 4.38074 -0.19559 0.0343 0.31806 2.18385 -2.26838 -0.01949 -0.15016 -1.51157 -0.44431 0 0 -0.78327 0 0 0.04144 0.00676 0 2.01106 -0.50378 0 -0.93687 -0.63345 0.79475 -2.98914
SER_695 -6.73998 0.84015 6.506 -0.0268 0.00011 0.04798 3.20518 -3.10145 -0.02966 -0.26694 -2.31667 -0.59099 0 0 -0.58283 0 0 0.52591 0.0851 0.19546 0 -0.41408 1.75737 -0.77834 -0.33106 0.56845 -1.44706
GLY_696 -4.80315 0.39442 3.43165 -0.0006 0 0 1.52589 -1.98372 -0 -0 -1.80673 -0.20372 0 0 0 0 0 -0.03218 0 0 0 -1.53121 0 0.83697 0.20448 0.54764 -3.42026
ILE_697 -9.3865 2.01332 2.16327 -0.57186 0.48204 0.1317 2.68791 -2.424 -0.00244 -0.00744 -1.57415 -0.28681 0 0 0 0 0 0.06313 0.88492 0.37443 0 0.49567 0 0.73287 0.55897 0.79418 -2.87077
ALA_698 -5.50065 0.63242 2.14513 -0.02998 0.01377 0 2.56901 -2.05101 -0.00032 -0.00082 -2.63873 -0.43416 0 0 0 0 0 0.20224 0 0 0 0.48336 0 1.8394 1.00737 0.75573 -1.00724
VAL_699 -7.79091 0.7882 1.83152 -0.28132 0.16844 0.06315 2.5544 -2.38321 -0.00903 -0.02705 -3.04494 -0.20832 0 0 0 0 0 -0.05753 0.01846 0.16584 0 -0.58065 0 1.9342 0.44381 0.57258 -5.84235
VAL_700 -8.29578 1.14733 1.88598 -0.28254 0.20995 0.05905 2.79311 -2.46846 -0.00032 -0.00082 -2.74975 -0.20654 0 0 0 0 0 -0.05282 0.02392 0.23619 0 -0.72878 0 1.9342 -0.38972 0.59774 -6.28804
VAL_701 -7.25163 0.82641 1.103 -0.30917 0.18819 0.067 2.47038 -2.13887 -0.00659 -0.01962 -2.62885 -0.58822 0 0 0 0 0 0.00537 0.08202 0.26074 0 -0.36631 0 1.9342 -0.43449 0.50926 -6.2972
GLY_702 -4.22105 0.54163 2.81631 -0.00158 0 0 2.0716 -1.85293 -0 -0 -1.57343 -0.38019 0 0 0 0 0 0.087 0 0 0 0.2904 0 0.83697 0.30361 0.4122 -0.66946
ASN_703 -7.52158 0.71211 6.1167 -0.3366 0.01402 0.68237 3.23612 -3.06487 -0.02978 -0.2222 -2.84514 -0.96543 0 0 -1.42465 -0.54399 0 0.00323 0.00573 0 2.30193 -0.71436 0 -0.93687 0.58021 0.68711 -4.26594
ASP_704 -5.47321 0.81109 6.91261 -0.21968 0.14019 0.70781 2.35675 -3.05752 -0 -0 -2.68558 -1.68622 0 0 -0.557 0 0 -0.04729 1e-05 0 2.12338 -0.54952 0 -2.3716 0.14189 0.76169 -2.6922
ALA_705 -4.41588 0.21325 3.17782 -0.02547 0.00112 0 1.1549 -2.16329 -0 -0 0.39562 -0.42048 0 0 0 0 0 -0.10496 0 0 0 -0.126 0 1.8394 -0.20279 0.27242 -0.40433
GLN_706 -2.79055 0.37057 3.45662 -0.66907 0.09615 0.7518 1.12232 -1.61964 -0 -0 -1.91978 -0.64405 0 0 -0.557 0 0 -0.03078 0.05908 0 2.21262 -0.1345 0 -0.18838 -0.56648 0.16946 -0.88161
MET_707 -7.88435 0.79834 4.6029 -0.44918 0.07588 0.0827 2.26443 -2.63983 -0 -0 -2.2103 0.13175 0 0 0 0 0 -0.11523 0.06275 1.59502 0 0.34184 0 0.60916 -0.34055 0.28729 -2.78737
ALA_708 -2.71991 0.15023 2.54194 -0.02409 0 0 0.93379 -1.32943 -0.01445 -0.1288 0.00806 -0.16787 0 0 0 0 0 0.01182 0 0 0 -0.19408 0 1.8394 -0.42232 0.25228 0.73657
ASN_709 -3.30855 0.17973 2.37111 -0.27265 0.08186 0.45211 0.69597 -1.2221 -0.00322 -0.02773 0.05666 -0.82799 0 0 0 0 0 -0.05395 0.00611 0 1.84392 -0.51177 0 -0.93687 -0.25995 0.28149 -1.45582
GLN_710 -4.89717 0.15498 4.708 -0.21646 0.00922 0.12718 2.87829 -2.4239 -0.01445 -0.1288 -2.5766 -0.54984 0 0 0 -0.97575 0 0.11992 0.08501 0 3.1842 -0.06484 0 -0.18838 0.00259 0.48731 -0.2795
THR_711 -2.62779 0.13126 1.22764 -0.16349 0.06423 0.05901 0.45398 -0.95857 -0.01889 -0.1468 -0.2245 -0.17312 0 0 0 0 0 -0.05555 0.00135 0.08624 0 -0.00419 2.28975 -1.0874 -0.06281 0.44688 -0.76276
ILE_712 -8.34847 1.42668 1.36567 -0.60082 0.64218 0.14175 2.11316 -2.11951 -1e-05 -3e-05 -1.72459 0.00764 0 0 0 0 0 -0.04684 0.01303 1.77664 0 -0.77404 0 0.73287 -0.24394 0.45946 -5.17917
SER_713 -3.30262 0.25056 2.04765 -0.034 0.00206 0.02508 0.84386 -1.27019 -0.01726 -0.05452 -1.17269 -0.16739 0 0 0 -0.5563 0 -0.01394 0.00823 0.61844 0 0.46181 2.11827 -0.77834 -0.11356 0.34498 -0.75987
ILE_714 -9.02097 1.12513 2.61372 -0.50386 0.4153 0.13117 2.75994 -2.43172 -1e-05 -3e-05 -2.32761 -0.24002 0 0 0 0 0 -0.04134 0.21395 0.26645 0 -0.59495 0 0.73287 0.05837 0.51834 -6.32525
ASN_715 -4.63 0.35572 2.71164 -0.30708 0.11394 0.52808 1.57499 -1.86884 -0.03138 -0.21743 -0.12443 -0.76633 0 0 -0.72035 0 0 -0.06605 0.1246 0 1.76544 -0.58405 0 -0.93687 -0.19954 0.57195 -2.70597
MET_716 -9.12799 1.12221 3.54314 -0.69742 0.21207 0.20964 1.94876 -2.45918 -0.02298 -0.19166 -1.59587 -0.12524 0 0 0 0 0 -0.05946 0.10631 0.97674 0 0.12761 0 0.60916 -0.40146 0.34938 -5.47623
GLY_717 -4.23417 0.5921 3.89404 -0.00024 0 0 2.3886 -2.19303 -0.01352 -0.06871 -2.27517 -0.16755 0 0 -0.72035 0 0 0.01071 0 0 0 -1.5135 0 0.83697 -0.18155 0.3728 -3.27257
LYS_718 -4.53138 0.37662 5.0118 -0.37295 0.04431 0.23888 2.85089 -2.38963 -0 -0 -3.2915 0.37765 0 0 0 -0.58058 0 -0.08721 0.01497 2.4072 0 -0.02806 0 -1.5107 -0.16728 0.29619 -1.34078
ALA_719 -4.49778 0.60523 1.94271 -0.0251 0.00016 0 1.68818 -1.69742 -0.01612 -0.06009 -0.91943 -0.40138 0 0 -0.68723 0 0 -0.09574 0 0 0 -0.17844 0 1.8394 -0.64137 0.27058 -2.87382
HIS_720 -9.9286 0.97958 8.3333 -0.49328 0.03733 0.58686 4.37535 -4.32651 -0.02021 -0.12557 -4.82001 -0.10355 0 0 -0.58386 0 0 0.01267 0.00428 0 1.58668 -0.46378 0 -0.45461 -0.55313 0.4428 -5.51425
ALA_721 -5.33865 0.51374 4.44294 -0.02514 7e-05 0 2.54659 -2.85463 -0 -0 -2.56332 -0.25499 0 0 -1.04185 0 0 -0.08774 0 0 0 0.07249 0 1.8394 -0.54591 0.47784 -2.81915
ASN_722 -4.18637 0.17095 4.50052 -0.18876 0.02491 0.31938 1.58758 -2.31476 -0.02313 -0.12554 -2.0079 -1.02238 0 0 0 0 0 -0.08055 0.06274 0 1.82381 -0.99612 0 -0.93687 -0.77075 0.32394 -3.83931
GLN_723 -8.78961 0.73558 8.62337 -0.60918 0.19538 0.39383 4.32598 -3.98471 -0.00456 -0.0416 -3.7923 -0.89185 0 0 -1.53728 0 0 -0.00903 0.17528 0 5.3351 -0.04482 0 -0.18838 -0.54855 0.57024 -0.08711
ALA_724 -5.04246 0.51741 2.30631 -0.02779 0.00297 0 1.93151 -1.88489 -0.01996 -0.1638 -2.66168 -0.33414 0 0 -1.02335 0 0 -0.00593 0 0 0 0.44531 0 1.8394 0.01721 0.58959 -3.51429
TYR_725 -12.6441 1.15294 4.40794 -0.60468 0.15769 0.27165 3.14882 -3.33146 -0.00348 -0.00965 -2.80726 -0.28044 0 0 0 0 0 -0.05353 0.46315 0 2.58644 -0.00371 0.01284 1.2797 0.07592 0.44521 -5.73598
LYS_726 -6.47696 0.3703 4.86273 -0.53764 0.12743 0.26145 2.74812 -2.49743 -0 -0 -2.98064 0.1516 0 0 0 0 0 0.01117 0.02567 2.85053 0 0.17904 0 -1.5107 -0.0887 0.45087 -2.05315
GLN_727 -7.20375 0.30344 5.43883 -0.3305 0.03598 0.18991 1.64737 -2.69238 -0.01705 -0.09195 -1.89083 -0.16931 0 0 0 -0.51227 0 -0.03636 0.02905 0 2.79609 0.0955 0 -0.18838 -0.12242 0.37522 -2.34381
LEU_728 -6.80988 0.58356 1.5555 -0.67108 0.18529 0.2367 1.67146 -1.75546 -0.00135 -0.02937 -1.63007 0.17352 0 0 -0.43101 0 0 -0.03334 0.02186 0.75251 0 -0.24952 0 0.18072 0.06787 0.34155 -5.84055
LEU_729 -7.42074 0.40786 2.59869 -0.51755 0.10505 0.11036 2.25959 -2.24892 -0.00347 -0.01371 -1.979 0.16523 0 0 0 0 0 -0.00995 0.00892 0.78313 0 -0.16565 0 0.18072 0.4215 0.3914 -4.92652
GLY_730 -3.39461 0.1123 3.4003 -0.00077 0 0 1.9264 -1.82415 -0 -0 -2.184 -0.24922 0 0 0 0 0 -0.10486 0 0 0 -0.40198 0 0.83697 0.64091 0.29692 -0.94578
THR_731 -5.16518 0.37459 2.02244 -0.15067 0.05988 0.05269 1.3726 -1.58688 -0 -0 -1.23002 -0.25768 0 0 -0.65943 0 0 -0.01891 0.00293 0.26736 0 -0.18661 2.26624 -1.0874 0.43391 0.28131 -3.20882
ILE_732 -5.82419 0.64081 4.14237 -0.48303 0.20712 0.07346 2.3068 -2.59511 -0 -0 -1.36885 0.32605 0 0 0 0 0 0.23459 0.04399 1.58447 0 -0.12689 0 0.73287 0.00429 0.7037 0.60245
ASP_733 -2.58276 0.24658 2.6395 -0.11527 0.01006 0.35526 1.06837 -1.29327 -0 -0 -0.43283 -0.55643 0 0 -0.38338 0 0 -0.06177 0.06042 0 1.7292 0.06339 0 -2.3716 0.06732 0.65192 -0.90529
SER_734 -2.25105 0.13078 2.05469 -0.03334 0.01174 0.05755 0.31428 -1.07455 -0 -0 -0.1493 -0.91803 0 0 0 0 0 -0.01727 0.01303 0.48521 0 -0.14436 0.62068 -0.77834 -0.14623 0.54007 -1.28444
GLY_735 -4.12274 0.69527 3.80849 -0.00126 0 0 1.97448 -2.14781 -0 -0 -1.69452 -0.34418 0 0 0 0 0 0.01547 0 0 0 -1.54043 0 0.83697 0.08739 0.55642 -1.87646
LEU_736 -5.66576 0.93002 0.57163 -0.70471 0.44486 0.27517 0.76116 -1.19475 -0 -0 -0.3892 0.10173 0 0 0 0 0 -0.02049 0.01426 1.11155 0 -0.26287 0 0.18072 0.26848 0.68315 -2.89505
THR_737 -4.55603 0.18312 3.23732 -0.22611 0.23438 0.09777 1.65568 -2.08506 -0.00069 -0.0019 -1.7055 -1.4595 0 0 0 0 0 0.06603 0.00831 0.24116 0 0.11023 2.28784 -1.0874 0.01033 0.62424 -2.3658
SER_738 -2.17701 0.05214 1.97802 -0.03267 0.00117 0.05252 0.93457 -1.03511 -0 -0 -0.71234 -0.64775 0 0 -0.43101 0 0 0.01523 0.01425 0.43829 0 0.48537 1.75432 -0.77834 0.33007 0.46382 0.70553
SER_739 -2.75645 0.16551 3.47696 -0.02519 0 0.05758 1.58091 -1.56181 -0.01208 -0.07399 -1.31423 -0.4704 0 0 0 -0.51227 0 0.46713 0.06036 0.20022 0 -0.3849 0.61216 -0.77834 -0.06441 0.62013 -0.7131
ASP_740 -1.59814 0.23602 2.0304 -0.29601 0.09894 0.99366 0.91473 -0.97562 -0 -0 -0.86233 -2.70639 0 0 -0.67881 0 0 0.29544 0.18189 0 4.14915 -0.56995 0 -2.3716 -0.25838 0.85184 -0.56516
THR_741 -2.88275 0.35093 2.9878 -0.1297 0.04923 0.09375 1.63185 -1.45226 -0 -0 -2.12441 -0.69074 0 0 -0.67881 0 0 0.15469 0.00287 0.14729 0 0.8736 4.15504 -1.0874 1.17054 0.99174 3.56325
THR_742 -4.19898 0.33177 3.28145 -0.22613 0.24532 0.10258 1.79656 -1.89045 -0.01833 -0.06777 -1.35845 -1.19726 0 0 0 0 0 0.064 0.0378 1.83222 0 0.10334 2.29204 -1.0874 1.29645 0.60453 1.94327
ILE_743 -6.30841 0.8577 1.16227 -0.62356 0.49548 0.11898 0.88288 -1.8283 -0.00873 -0.0428 -0.17881 0.36512 0 0 0 0 0 0.00139 0.02803 0.94235 0 -0.76705 0 0.73287 -0.07946 0.61473 -3.63532
TYR_744 -7.52267 0.60781 3.87641 -0.59602 0.07164 0.30401 2.96088 -2.62443 -0.01833 -0.06777 -2.5703 -0.14906 0 0 0 0 0 0.06306 0.00198 0 1.95641 -0.38351 0.00022 1.2797 -0.38001 0.7175 -2.47249
HIS_D_745 -4.89375 0.43205 2.95853 -0.37662 0.01071 0.4536 0.64607 -1.96101 -0.03574 -0.25597 -1.47598 -0.36851 0 0 0 0 0 0.00618 0.01365 0 2.18524 -0.16294 0 -0.45461 -0.23181 0.46008 -3.05082
THR_746 -7.98784 0.77032 5.88091 -0.12139 0.06408 0.08427 3.16078 -3.2788 -0.00189 -0.01117 -2.95177 -0.56816 0 0 0 0 0 0.08469 0.04065 0.04822 0 -0.31627 2.38657 -1.0874 -0.33589 0.42788 -3.71222
ASP_747 -5.77977 0.28086 9.37461 -0.24186 0.14762 0.85258 4.67947 -4.08664 -0.04222 -0.27972 -7.27158 -0.9191 0 0 -1.01653 0 0 -0.07623 0.06855 0 1.82622 -0.658 0 -2.3716 -0.22206 0.38543 -5.34996
SER_748 -2.78233 0.2051 2.70447 -0.03057 0.00204 0.05057 0.61083 -1.48434 -1e-05 -5e-05 0.73345 -0.96938 0 0 0 0 0 -0.06524 0.00768 0.1575 0 -0.36536 0.62198 -0.77834 -0.26247 0.32727 -1.31721
ASN_749 -4.08805 0.20851 4.38828 -0.18975 0.02871 0.30614 1.57255 -2.18585 -0.08269 -0.41028 -1.58461 -0.4603 0 0 -0.41839 0 0 -0.05667 0.00486 0 1.99082 -0.43582 0 -0.93687 -0.57356 0.26534 -2.65763
GLY_750 -5.47143 0.46896 4.98018 -5e-05 0 0 1.98353 -2.79816 -0.03476 -0.18307 -2.07151 -0.38344 0 0 0 0 0 -0.16124 0 0 0 -1.41946 0 0.83697 -0.7102 0.28343 -4.68027
VAL_751 -7.58066 0.78038 5.31518 -0.28362 0.20051 0.05985 2.38019 -3.29976 -0.05928 -0.25403 -2.12822 -0.10257 0 0 -0.59814 0 0 -0.04599 0.02886 0.12572 0 -0.48929 0 1.9342 -0.61253 0.36854 -4.26067
LEU_752 -9.41462 1.00648 3.03334 -0.50428 0.15424 0.09802 2.51331 -2.73978 -0.00362 -0.01267 -2.71612 0.28052 0 0 0 0 0 -0.03408 0.0406 0.69765 0 -0.32921 0 0.18072 -0.33208 0.43454 -7.64705
ASN_753 -4.20917 0.23902 3.05269 -0.18219 0.00482 0.27337 0.99513 -1.83556 -0.00733 -0.1008 -1.5276 -0.76874 0 0 0 -0.5563 0 -0.0762 0.08804 0 2.71541 -0.14555 0 -0.93687 0.00096 0.39688 -2.58
VAL_754 -6.92012 1.02379 0.89017 -0.31262 0.22522 0.06181 1.92177 -1.8924 -0.01112 -0.03844 -2.10955 -0.3756 0 0 0 0 0 0.06118 0.02859 0.09145 0 -0.48464 0 1.9342 -0.06398 0.32747 -5.64282
THR_755 -3.04867 0.31841 1.35252 -0.16805 0.09219 0.05974 0.6265 -1.14848 -0.00875 -0.11495 -0.4438 -0.23199 0 0 0 0 0 -0.03824 0.01134 0.19789 0 -0.16818 2.32288 -1.0874 -0.13972 0.26024 -1.35655
VAL_756 -7.2265 0.97748 0.89093 -0.31534 0.21434 0.0659 2.29466 -1.91402 -0.00749 -0.02577 -2.03297 -0.49991 0 0 0 0 0 0.01963 0.05538 0.23503 0 -0.38377 0 1.9342 -0.17037 0.28647 -5.60214
LYS_757 -5.80645 0.52199 3.73676 -0.32376 0.03523 0.12822 1.59191 -1.97668 -0.00412 -0.03142 -0.91744 0.00461 0 0 0 0 0 0.00044 0.10623 2.02087 0 0.17436 0 -1.5107 -0.04333 0.51947 -1.7738
GLY_758 -4.34935 0.35033 3.03695 -0.00025 0 0 1.37151 -1.82236 -0 -0 -1.5663 -0.24807 0 0 0 0 0 -0.07817 0 0 0 0.57927 0 0.83697 0.3191 0.42912 -1.14125
TYR_759 -9.15852 0.87019 4.33495 -0.55661 0.06295 0.2743 2.89888 -3.19373 -0 -0 -2.28868 -0.18171 0 0 0 0 0 0.06699 0.05473 0 2.0125 -0.39447 0.05285 1.2797 -0.00225 0.35094 -3.517
SER_760 -2.56736 0.25024 1.4833 -0.0337 0.00263 0.06365 0.41535 -1.0112 -0.01508 -0.15035 -0.36721 -0.72135 0 0 0 0 0 -0.08413 0.00467 0.08259 0 -0.06044 0.60301 -0.77834 0.30193 0.27163 -2.31018
ASN_761 -8.28728 1.68556 7.51694 -0.31823 0.07238 0.56719 3.36541 -4.02965 -0.03057 -0.12269 -2.89661 -0.91722 0 0 -1.34171 0 0 0.00751 0.11227 0 1.51532 -0.24237 0 -0.93687 4.45062 1.64707 1.81709
PRO_762 -6.03981 0.91881 4.06939 -0.07742 0 0.04651 2.07356 -1.88158 -0.00928 -0.0438 -1.90622 0.59538 0 0 -0.80883 0 0 -0.21723 0.00102 0.38213 0 -0.69824 0 -2.4119 4.00207 1.8969 -0.10854
TYR_763 -8.35066 1.67279 2.74765 -0.67671 0.14545 0.40079 2.13729 -2.0638 -0.00987 -0.13295 -1.79414 -0.21817 0 0 -1.59804 0 0 0.0009 0.01595 0 2.17398 -0.09353 0.0325 1.2797 0.14759 1.09624 -3.08705
VAL_764 -7.50062 1.47057 2.99629 -0.35649 0.34151 0.08658 1.99346 -2.73932 -0.01508 -0.15035 -1.41542 -0.4855 0 0 0 0 0 0.89093 0.00075 0.05528 0 0.98611 0 1.9342 0.94538 1.30176 0.34006
SER_765 -4.47252 0.40099 3.89897 -0.03246 0.00645 0.06053 2.05267 -2.10192 -0.00056 -0.01562 -1.03381 -0.63172 0 0 -1.91352 0 0 0.43622 0.00066 0.0911 0 -0.00815 0.61662 -0.77834 1.60964 1.24252 -0.57225
GLY_766 -4.97916 0.56928 3.929 -0.00078 0 0 2.1379 -2.47984 -0.0009 -0.00369 -1.82014 -0.37314 0 0 0 0 0 0.06504 0 0 0 -1.53757 0 0.83697 2.11576 0.9918 -0.54947
TYR_767 -10.6005 1.36679 4.2692 -0.90526 0.10711 0.12752 3.24977 -3.4134 -0.00021 -0.00116 -2.22682 -0.44458 0 0 0 0 0 0.4254 0.01191 0 2.15723 -0.17011 0.00964 1.2797 1.37639 0.75108 -2.63032
LEU_768 -7.47681 1.07948 1.43572 -0.61191 0.19665 0.15923 1.39344 -2.17501 -0 -0 -1.40741 0.2581 0 0 -0.65943 0 0 0.29801 0.10879 0.85216 0 -0.15487 0 0.18072 0.25713 0.84152 -5.42448
GLY_769 -4.76945 0.48437 3.45753 -0.00127 0 0 2.3923 -2.21737 -0 -0 -2.65327 -0.36684 0 0 0 0 0 -0.04407 0 0 0 0.66925 0 0.83697 1.01873 0.40616 -0.78695
VAL_770 -8.67867 1.03896 2.26369 -0.28095 0.24657 0.06376 3.12083 -2.60984 -0 -0 -3.83006 -0.33602 0 0 0 0 0 -0.02941 0.05813 0.26483 0 -0.64261 0 1.9342 0.69548 0.29942 -6.42168
TRP_771 -12.6323 1.26034 3.24192 -1.01483 0.21951 0.75937 2.78037 -3.39426 -0 -0 -3.17436 -0.05684 0 0 0 0 0 -0.01139 0.00581 0 2.32354 0.01615 0 1.6906 0.00631 0.38961 -7.59048
VAL_772 -7.53599 1.05154 2.64708 -0.33071 0.30255 0.07271 2.72064 -2.33691 -0 -0 -2.84056 -0.65344 0 0 0 0 0 -0.0233 0.01339 0.38635 0 -0.33322 0 1.9342 -0.04798 1.14873 -3.82493
PRO_773 -7.13481 0.79284 3.62937 -0.13719 0.00269 0.09828 0.72811 -1.69856 -0 -0 -1.09751 0.21238 0 0 0 0 0 -0.06674 0.00937 0.16792 0 -1.01997 0 -2.4119 -0.61075 1.2588 -7.27767
LEU_774 -4.41119 0.15079 2.36493 -0.55034 0.14807 0.13044 1.21449 -1.53769 -0.01996 -0.1638 -1.30321 0.28237 0 0 0 0 0 -0.04417 0.01219 0.49281 0 -0.20251 0 0.18072 -0.55493 0.38916 -3.42183
ASN_775 -4.29957 0.44828 3.3858 -0.34497 0.07465 0.64631 1.34421 -1.81588 -0.02108 -0.27684 -0.21797 -0.69376 0 0 -0.78327 0 0 0.01631 0.00465 0 1.6717 -0.00923 0 -0.93687 -0.15475 0.97812 -0.98415
GLY_776 -1.25884 0.83514 1.12492 -9e-05 0 0 0.19261 -0.6285 -0 -0 1.2652 -0.30998 0 0 0 0 0 -0.03737 0 0 0 -1.54051 0 0.83697 0.17532 10.2464 10.9013
GLY_777 -1.0348 0.41655 1.43588 -0.00012 0 0 0.2722 -0.70034 -0 -0 -0.10602 -0.19719 0 0 0 0 0 -0.15734 0 0 0 -1.37517 0 0.83697 -0.28303 16.5644 15.672
ALA_778 -4.13218 0.33341 1.10853 -0.02187 0 0 0.64848 -1.44168 -0 -0 -0.11159 -0.18808 0 0 0 0 0 0.03108 0 0 0 -0.10879 0 1.8394 -0.76118 7.3198 4.51533
ASN_779 -3.79564 0.29377 3.18037 -0.27189 0.08723 0.45294 1.86969 -1.78077 -0 -0 -0.95411 -0.93743 0 0 -0.8278 -0.74311 0 0.07128 0.00805 0 1.95895 -0.70332 0 -0.93687 0.1087 0.56065 -2.35932
ILE_780 -8.17328 0.53992 4.20499 -0.78712 0.53822 0.33358 1.46792 -2.69464 -0.00576 -0.0934 -1.52697 -0.29286 0 0 0 0 0 -0.02003 0.04547 0.92309 0 0.23642 0 0.73287 0.39394 0.80819 -3.36945
THR_781 -2.95328 0.17445 2.92886 -0.16946 0.06991 0.06198 1.19353 -1.45577 -0.01753 -0.15381 -1.25258 0.18974 0 0 -0.8278 -0.74311 0 -0.06761 0.02877 0.04287 0 0.04321 2.28623 -1.0874 -0.15996 0.5764 -1.29236
THR_782 -5.23848 0.47305 3.06856 -0.16732 0.07947 0.0581 1.78237 -2.0203 -0.03069 -0.21386 -1.08891 -0.26626 0 0 -0.96423 0 0 -0.00654 0.03406 0.14973 0 -0.0576 2.38247 -1.0874 -0.10745 0.32704 -2.89418
LYS_783 -4.13657 0.54143 4.4258 -0.29148 0.03363 0.12795 1.92582 -2.01988 -0.0001 -0.00028 -2.54468 0.06991 0 0 -0.82761 0 0 0.09042 0.00113 1.9184 0 -0.02939 0 -1.5107 -0.11494 0.39693 -1.94421
ALA_784 -4.18219 0.84491 1.63067 -0.02984 0.0208 0 1.25768 -1.71322 -0.0049 -0.09297 0.66215 -0.49261 0 0 0 0 0 2.05951 0 0 0 -0.06579 0 1.8394 0.15082 15.4784 17.3628
SER_785 -2.57494 0.66931 2.89015 -0.02796 0 0.05236 0.83446 -1.28492 -0 -0 -0.21693 -0.19018 0 0 0 0 0 0.00952 0.02455 0.14452 0 -0.48254 0.60952 -0.77834 1.61531 16.204 17.4979
GLU_786 -3.80058 0.49814 4.16487 -0.20481 0.05529 0.29387 1.95526 -1.79725 -0.01743 -0.15353 -3.0831 -0.5699 0 0 -0.82761 0 0 -0.06227 0.00059 0 3.54992 0.22691 0 -2.7348 1.337 1.30973 0.14031
VAL_787 -5.4277 0.59753 1.8635 -0.24829 0.12052 0.04831 1.3226 -1.70419 -0 -0 -0.09789 -0.22257 0 0 0 0 0 0.07077 0.08602 0.46862 0 -0.72642 0 1.9342 -0.1193 0.5349 -1.4994
THR_788 -2.48779 0.2386 1.98062 -0.17714 0.09781 0.06827 0.64805 -1.10083 -0.01495 -0.13969 -1.17335 -0.36703 0 0 0 0 0 -0.1081 0.02394 0.03983 0 0.04696 2.46229 -1.0874 -0.17911 0.46307 -0.76595
ASN_789 -3.82305 0.23246 3.17677 -0.20252 0.02856 0.32631 1.47719 -1.70854 -0.01897 -0.20959 -0.79089 -0.5933 0 0 -0.78943 0 0 0.01512 0.00165 0 2.51792 -0.54989 0 -0.93687 0.02475 0.40188 -1.42041
GLN_790 -4.90202 0.51351 5.16023 -0.32821 0.03748 0.19037 2.16096 -2.24774 -0.00925 -0.0433 -2.13175 -0.18696 0 0 0 0 0 -0.04793 0.01359 0 2.71623 0.12623 0 -0.18838 -0.12311 0.29548 1.00546
SER_791 -2.35726 0.15598 2.86465 -0.02953 0.00048 0.04748 0.94339 -1.30692 -0 -0 0.07692 -1.01034 0 0 0 0 0 -0.06559 0.02429 0.16569 0 -0.3294 0.608 -0.77834 -0.48408 0.27857 -1.19603
ASP_792 -3.55434 0.4684 3.90136 -0.12702 0.03698 0.3987 1.34108 -1.66156 -0.00915 -0.0413 -1.08957 -0.33695 0 0 -0.39775 0 0 -0.06095 0.00018 0 2.56226 -0.34215 0 -2.3716 -0.71377 0.24236 -1.75478
LYS_793 -6.68383 0.28429 7.62206 -0.27775 0.0274 0.12485 2.72676 -3.14169 -0.03932 -0.25904 -3.56942 -0.21066 0 0 0 0 0 0.09955 0.04917 2.15538 0 0.0338 0 -1.5107 -0.44871 0.32033 -2.69751
THR_794 -6.51006 0.60073 3.86992 -0.17394 0.07414 0.0553 1.79783 -2.33337 -0.02047 -0.16901 -1.82843 -0.2169 0 0 0 0 0 0.23052 0.0033 0.18883 0 -0.20109 2.35148 -1.0874 0.70757 0.48066 -2.18038
TYR_795 -11.2101 1.43214 3.49861 -0.66448 0.05989 0.35549 3.09139 -3.01143 -0.04129 -0.20767 -2.52695 -0.04735 0 0 -0.77472 0 0 -0.00727 0.12578 0 2.3563 -0.29744 0.11001 1.2797 0.69215 0.81239 -4.97484
SER_796 -4.35164 0.19608 3.99746 -0.03017 0.00015 0.0524 1.66236 -1.87622 -0.02189 -0.22754 -1.39461 -1.15314 0 0 0 -0.57627 0 0.05142 0.0273 0.81797 0 -0.06682 0.76493 -0.77834 -0.01076 0.9293 -1.98803
SER_797 -5.05597 0.17052 5.07221 -0.03288 0.00813 0.02995 1.67481 -2.29215 -0.04648 -0.27437 -2.38486 -0.20081 0 0 -0.33744 0 0 0.02506 6e-05 0.29948 0 0.42671 0.69945 -0.77834 0.68173 0.67542 -1.63977
ASN_798 -6.54047 0.52452 6.85099 -0.16384 0.00869 0.21779 4.0415 -3.33586 -0.01632 -0.15283 -3.64118 -0.84891 0 0 -1.0576 -1.57652 0 0.23413 0.02507 0 2.03996 -0.17329 0 -0.93687 0.71797 0.60439 -3.17867
ALA_799 -4.1064 0.56227 3.49261 -0.02296 0 0 2.38345 -2.04261 -0.01507 -0.12445 -2.24041 -0.35705 0 0 -1.0576 0 0 -0.05902 0 0 0 -0.36639 0 1.8394 -0.26012 0.52431 -1.85003
ALA_800 -5.34306 0.69142 2.64228 -0.0256 0.00284 0 1.17026 -2.25296 -0.01562 -0.08941 0.42667 -0.40717 0 0 0 0 0 -0.09039 0 0 0 -0.10228 0 1.8394 -0.72851 0.38011 -1.90201
LEU_801 -8.16151 0.78585 3.86372 -0.62774 0.13951 0.21172 2.56963 -2.9418 -0.02825 -0.19487 -1.6098 0.1421 0 0 0 0 0 -0.01254 0.0051 0.82103 0 -0.26466 0 0.18072 -0.24389 0.42237 -4.9433
ASP_802 -6.16039 0.41384 9.66479 -0.11735 0.01343 0.3632 4.76716 -4.18033 -0.0108 -0.08573 -5.51775 -0.39354 0 0 -1.89858 0 0 -0.00832 0.002 0 1.79529 -0.02141 0 -2.3716 -0.09142 0.42361 -3.4139
SER_803 -4.00629 0.23866 4.64278 -0.03485 0.00372 0.026 2.42292 -2.17758 -0.00261 -0.02739 -2.53678 -0.02152 0 0 -0.96423 0 0 -0.10839 0.01123 1.31713 0 -0.30279 1.91377 -0.77834 -0.50488 0.35416 -0.53526
HIS_D_804 -7.84715 1.03021 6.21486 -0.3931 0.02272 0.40939 3.22602 -3.29502 -0.04533 -0.33974 -3.06757 -0.19109 0 0 0 -0.75805 0 -0.00643 0.02888 0 2.86537 -0.05437 0 -0.45461 -0.40467 0.35847 -2.7012
VAL_805 -7.44538 0.61386 4.19558 -0.25923 0.14156 0.05409 3.61818 -2.79692 -0.03821 -0.18787 -3.24268 -0.35742 0 0 -0.72061 0 0 -0.02469 0.04463 0.3114 0 -0.61184 0 1.9342 -0.25053 0.43641 -4.58547
ILE_806 -10.153 1.99621 3.65003 -0.49194 0.53142 0.09688 2.96046 -3.10953 -0.00698 -0.02412 -3.10137 0.20735 0 0 0 0 0 0.10762 0.05288 0.57357 0 -0.7153 0 0.73287 -0.33942 0.85642 -6.176
TYR_807 -10.6915 1.46191 4.01092 -0.84867 0.07133 0.18479 3.09707 -3.18034 -0.02726 -0.15295 -2.66744 -0.44087 0 0 0 -0.55429 0 0.05409 0.11942 0 2.48238 -0.0459 0.0117 1.2797 -0.27077 0.92908 -5.1776
GLU_808 -7.67288 0.90121 8.22458 -0.31455 0.05223 0.40128 3.96897 -3.69025 -0.02393 -0.15636 -5.20153 -0.42708 0 0 -0.95489 0 0 0.1266 0.0792 0 3.04021 0.31216 0 -2.7348 0.04964 0.59929 -3.4209
ASP_809 -7.92684 1.73951 7.67655 -0.16515 0.03894 0.58317 3.99392 -3.70479 -0.0177 -0.06528 -4.81221 -1.8878 0 0 -1.46103 0 0 0.11218 0.00341 0 4.29463 0.12549 0 -2.3716 0.20517 1.01198 -2.62745
PHE_810 -9.79479 2.76847 1.11181 -0.69524 0.07927 0.36773 1.02261 -2.04099 -0 -0 -1.73188 0.35385 0 0 -0.38568 0 0 0.10324 0.02099 0 2.22491 -0.29562 0 1.0402 -0.06779 1.93445 -3.98445
SER_811 -4.90647 0.58051 5.0007 -0.02976 0 0.04948 2.18303 -2.14905 -0.05262 -0.2925 -2.08338 -1.13252 0 0 -0.93338 -0.25399 0 -0.00226 0.00625 1.57607 0 -0.01838 0.9232 -0.77834 -0.16463 1.57304 -0.90497
LEU_812 -6.74545 0.69722 2.03323 -0.53141 0.23268 0.12876 0.883 -1.61024 -0.00536 -0.03903 -0.19066 0.24824 0 0 0 0 0 0.08091 0.16307 0.28244 0 -0.19594 0 0.18072 -0.17415 0.70586 -3.85614
PHE_813 -8.43468 1.08509 2.60152 -0.77032 0.11844 0.48061 1.67977 -2.02673 -0 -0 -0.95646 0.14672 0 0 -0.93338 0 0 -0.04047 0.32517 0 2.03816 -0.14256 0 1.0402 -0.4632 0.78027 -3.47184
GLN_814 -7.49492 1.29337 6.97093 -0.40182 0.09131 0.24018 3.53625 -3.16141 -0.00974 -0.11276 -4.62019 0.04684 0 0 -0.84194 0 0 0.24184 0.55589 0 3.25648 0.0691 0 -0.18838 -0.52994 1.6712 0.6123
PRO_815 -5.33802 1.15548 4.17796 -0.18966 0.00205 0.13493 1.47797 -1.61921 -0 -0 -2.31314 0.0813 0 0 -0.46386 0 0 0.00091 0.01615 0.44776 0 -0.93318 0 -2.4119 -0.46694 1.44638 -4.79503
GLU_816 -3.41779 0.35627 3.93045 -0.47894 0.19372 1.5479 1.46866 -1.56677 -0 -0 -2.24731 -2.47718 0 0 -0.75287 -0.81998 0 0.01427 0.01072 0 4.14872 0.04709 0 -2.7348 -0.50947 0.96996 -2.31735
PRO_817 -4.97879 0.66462 2.78842 -0.12761 0.00779 0.09427 1.19171 -1.22756 -0 -0 -0.38786 0.20705 0 0 0 0 0 -0.09349 0.02535 0.13895 0 -1.00668 0 -2.4119 -0.67665 1.03785 -4.75452
THR_818 -2.21056 0.14472 2.1529 -0.12998 0.09468 0.07154 0.98032 -1.05116 -0.00731 -0.08244 -0.8098 -1.01537 0 0 -0.8663 0 0 -0.03843 0.01712 0.101 0 -0.393 2.28967 -1.0874 -0.62581 0.46655 -1.99906
SER_819 -3.65979 0.25102 4.54789 -0.0274 0 0.06597 2.36529 -2.10596 -0.01453 -0.15968 -0.94668 -0.23835 0 0 0 0 0 0.01281 0.0072 0.03496 0 -0.54638 0.65536 -0.77834 -0.39919 0.29686 -0.63894
LYS_820 -3.69361 0.59049 4.70824 -0.29757 0.02452 0.12907 2.08126 -2.10025 -0.01567 -0.12519 -2.6025 -0.03129 0 0 0 0 0 -0.05363 0.04785 1.68935 0 -0.07397 0 -1.5107 -0.42907 0.23399 -1.42867
ALA_821 -2.25339 0.18026 2.34698 -0.02485 0.00019 0 0.82047 -1.23844 -0 -0 0.31908 -0.39627 0 0 0 0 0 -0.07103 0 0 0 -0.23597 0 1.8394 -0.64743 0.25603 0.89502
GLU_822 -6.1008 0.44424 6.23008 -0.44885 0.09406 0.94378 2.83954 -2.783 -0 -0 -2.20928 -0.39619 0 0 0 -0.90737 0 -0.05694 0.0068 0 2.74075 0.04697 0 -2.7348 -0.56584 0.37971 -2.47715
HIS_D_823 -8.96756 0.98462 8.40532 -0.37338 0.04013 0.36588 3.79775 -4.10123 -0.04847 -0.341 -3.59005 -0.45567 0 0 0 -0.50709 0 0.28607 0.03641 0 3.86818 0.02008 0 -0.45461 -0.19542 0.68691 -0.54313
ALA_824 -6.59707 1.28055 2.87816 -0.02413 0.00019 0 2.84184 -2.4408 -0 -0 -1.29393 -0.3851 0 0 0 0 0 -0.01055 0 0 0 -0.37194 0 1.8394 -0.36254 0.88287 -1.76304
TYR_825 -11.6766 1.14831 4.40042 -0.54586 0.27602 0.2618 2.85909 -3.65791 -0.01087 -0.11756 -2.54005 -0.33483 0 0 0 0 0 -0.05447 0.0318 0 2.94806 0.18856 0 1.2797 -0.51099 0.77244 -5.28293
ASN_826 -5.75227 0.37606 7.0206 -0.18349 0.04097 0.26945 3.26151 -3.24455 -0.04052 -0.31203 -2.47474 -0.28768 0 0 0 -0.49837 0 0.20336 0.03959 0 1.55491 0.22938 0 -0.93687 -0.09129 0.54653 -0.27943
ILE_827 -8.7687 0.85238 5.5737 -0.49674 0.34179 0.10086 3.44203 -3.42539 -0 -0 -2.57956 -0.0483 0 0 0 0 0 0.00277 0.01943 0.57202 0 -0.41953 0 0.73287 0.0603 0.45709 -3.58298
ILE_828 -9.95418 0.91694 2.99338 -0.51125 0.38226 0.10541 2.7019 -2.95988 -0 -0 -0.83594 -0.06499 0 0 0 0 0 -0.02135 0.01438 0.58029 0 -0.37351 0 0.73287 0.00736 0.53173 -5.75457
ALA_829 -5.26876 0.60405 3.1285 -0.02032 0 0 2.27073 -2.60288 -0.00646 -0.06258 -1.69876 -0.33775 0 0 0 0 0 -0.02221 0 0 0 -0.12981 0 1.8394 -0.06612 0.49408 -1.87889
ASP_830 -3.26892 0.14841 4.35366 -0.10889 0.00808 0.33071 1.59958 -2.05295 -0 -0 -0.71337 -0.39621 0 0 0 0 0 -0.06735 0.01428 0 1.71669 0.06702 0 -2.3716 -0.29535 0.37876 -0.65747
ASN_831 -7.26755 0.70685 6.02128 -0.22695 0.03116 0.34551 3.72878 -3.26014 -0.00293 -0.03125 -3.64136 -0.46941 0 0 0 0 0 -0.0506 0.04357 0 2.50539 -0.5727 0 -0.93687 -0.58106 0.45916 -3.19912
ALA_832 -6.08521 0.77498 3.09975 -0.02243 0 0 2.65343 -2.7548 -0 -0 -2.17621 -0.36269 0 0 0 0 0 -0.04803 0 0 0 -0.3861 0 1.8394 -0.61545 0.41699 -3.66636
SER_833 -3.08415 0.18912 3.38459 -0.0293 0.00011 0.04819 1.14298 -1.76664 -0.03101 -0.22503 -0.88115 -1.04941 0 0 0 0 0 0.01775 1e-05 0.21183 0 -0.24017 0.60148 -0.77834 -0.58184 0.22958 -2.84141
LEU_834 -7.0438 0.82348 5.08648 -0.68874 0.22368 0.25473 3.06189 -2.87732 -0 -0 -2.00876 0.13851 0 0 0 0 0 -0.0322 0.12363 0.75507 0 -0.18211 0 0.18072 -0.23879 0.38171 -2.04183
PHE_835 -11.6356 1.37187 3.80617 -0.6348 0.08749 0.35213 2.8035 -3.22926 -0.00062 -0.00249 -1.73346 -0.11279 0 0 0 0 0 0.33812 0.2998 0 3.02773 -0.12014 0 1.0402 0.00882 0.8228 -3.51059
ASN_836 -5.79183 0.55766 6.01508 -0.3196 0.00498 0.60331 2.43401 -3.09218 -0.06332 -0.38275 -1.55467 -0.09668 0 0 0 0 0 0.0109 0.00491 0 2.45914 0.61406 0 -0.93687 0.19268 0.72525 1.38409
GLU_837 -4.85318 0.32299 6.63059 -0.34529 0.15338 0.41747 2.70525 -2.81124 -0 -0 -3.07462 -0.61496 0 0 -0.72429 0 0 -0.04633 0.09333 0 3.21993 -0.20119 0 -2.7348 0.06551 0.57217 -1.22528
LEU_838 -8.56954 1.1251 3.90007 -0.52027 0.21177 0.15588 2.38177 -2.57601 -0 -0 -1.33952 0.16295 0 0 0 0 0 0.03711 0.01009 0.1055 0 -0.01129 0 0.18072 -0.14994 0.7061 -4.18952
GLY_839 -3.33022 0.41537 3.5701 -6e-05 0 0 1.66203 -1.88422 -0.00384 -0.0672 -1.62482 -0.3984 0 0 0 0 0 -0.16861 0 0 0 -1.49069 0 0.83697 -0.34327 0.39367 -2.43319
ILE_840 -9.26994 1.1112 3.28142 -0.57989 0.32078 0.10543 2.06267 -2.75068 -0.01222 -0.09418 -0.69895 0.68618 0 0 0 0 0 -0.09392 0.24286 0.97924 0 -0.23354 0 0.73287 -0.55098 0.79022 -3.97143
THR_841 -6.53101 0.54512 6.52014 -0.1164 0.06774 0.06675 4.1295 -3.2638 -0.03955 -0.24027 -4.35785 -0.77455 0 0 -0.72061 -0.68327 0 -0.0644 0.00167 0.18477 0 -0.67932 2.26347 -1.0874 -0.19002 1.26974 -3.69956
ASP_842 -7.91749 1.05367 9.19525 -0.11368 0 0.32787 4.52283 -4.04066 -0.0647 -0.37123 -7.09171 -0.06375 0 0 0 -2.19646 0 0.05437 0.18395 0 3.74665 0.32047 0 -2.3716 0.27279 0.74009 -3.81332
PHE_843 -10.5634 1.5865 1.62305 -0.75502 0.24201 0.13347 2.38917 -2.32055 -0 -0 -2.69021 -0.5178 0 0 0 0 0 0.16345 0.29758 0 3.09918 -0.15621 0 1.0402 0.3769 0.59691 -5.45477
TRP_844 -12.1036 1.79947 5.68526 -0.66636 0.15073 0.29008 3.33002 -3.69467 -0.01338 -0.04332 -2.57484 -0.28224 0 0 0 -0.33653 0 -0.01162 0.446 0 3.32024 -0.07729 0 1.6906 0.04529 0.89923 -2.14689
MET_845 -8.86925 1.12964 4.34119 -0.29963 0.05092 0.04969 2.4745 -2.48847 -0 -0 -3.13226 -0.27546 0 0 0 0 0 -0.0387 0.81695 1.69213 0 0.17041 0 0.60916 0.04957 0.81122 -2.90839
ALA_846 -4.01707 1.02883 3.23614 -0.02442 0.00011 0 1.9995 -1.90622 -0.02129 -0.1177 -2.06414 -0.23085 0 0 -1.07535 0 0 0.27038 0 0 0 -0.16744 0 1.8394 -0.27592 1.26723 -0.25881
PRO_847 -6.75727 1.53805 3.20725 -0.19513 0.00818 0.14385 1.15856 -1.55029 -0.01978 -0.16055 -1.55119 -0.08675 0 0 0 0 0 -0.04271 0.01129 1.44279 0 -0.87756 0 -2.4119 -0.65998 1.60243 -5.20069
ALA_848 -4.86714 0.95316 2.0976 -0.03057 0.02813 0 2.10084 -1.9398 -0.00208 -0.02502 -1.09042 -0.51207 0 0 -0.91755 0 0 -0.00677 0 0 0 0.2022 0 1.8394 0.67142 0.88959 -0.6091
TYR_849 -10.9972 1.26783 3.74611 -0.70826 0.08612 0.40893 3.00625 -2.87605 -0.01098 -0.12883 -2.28609 -0.06399 0 0 -0.40014 0 0 0.03396 0.08443 0 2.16376 -0.37409 0.01956 1.2797 0.89562 0.63941 -4.21399
THR_850 -4.91009 0.83451 5.71874 -0.18252 0.10178 0.07213 2.96728 -2.47286 -0 -0 -3.82765 -0.16375 0 0 -0.49507 0 0 0.08987 0.03599 0.04016 0 0.29979 2.42386 -1.0874 -0.20244 1.25884 0.50117
PRO_851 -4.78548 0.62114 2.62012 -0.19932 0.00677 0.14401 1.29031 -1.24492 -0 -0 -0.36743 0.02862 0 0 0 0 0 0.19027 0.02023 0.37579 0 -0.86192 0 -2.4119 -0.2887 1.11828 -3.74413
PHE_852 -8.49237 1.11309 4.76834 -0.81772 0.12982 0.1215 2.51678 -3.06086 -0.00451 -0.04938 -1.38698 -0.18551 0 0 0 0 0 0.07264 0.42898 0 3.0431 0.10997 0 1.0402 -0.40638 0.60764 -0.45167
ASN_853 -2.07372 0.19674 1.73575 -0.19044 0.03282 0.2941 0.6194 -1.00734 -0 -0 0.56696 -0.34224 0 0 0 0 0 -0.09315 0.00759 0 1.52281 0.18908 0 -0.93687 -0.17117 0.68921 1.03951
THR_854 -2.85624 0.39173 2.17318 -0.1368 0.06696 0.09418 1.09494 -1.27083 -0 -0 -0.51081 -0.99978 0 0 0 0 0 0.0108 0.03442 0.04025 0 -0.308 2.28318 -1.0874 0.12181 0.53971 -0.31872
SER_855 -4.64376 0.35976 5.44523 -0.02976 0 0.0497 2.48622 -2.44742 -0.0224 -0.19575 -1.15224 -0.9692 0 0 -1.01512 0 0 -0.05445 0.04876 0.96182 0 -0.02509 0.79778 -0.77834 -0.22673 0.32867 -1.08232
ARG_856 -4.87114 0.52708 3.36495 -0.67267 0.11997 0.44148 1.39398 -1.61227 -0.03246 -0.23628 -1.27217 0.81735 0 0 -1.07531 0 0 -0.08244 0.11294 2.31525 0 -0.16505 0 -1.2888 -0.57848 0.59744 -2.19662
TYR_857 -9.43491 1.35069 5.41638 -0.53492 0.04114 0.28838 3.07066 -2.96961 -0.02001 -0.21303 -1.8958 -0.14348 0 0 -1.04496 0 0 0.41862 0.08754 0 2.71823 -0.32898 0.06225 1.2797 0.09526 1.0655 -0.69134
ASN_858 -5.2782 0.424 6.08261 -0.19383 0.03806 0.33013 2.46966 -2.54389 -0.01426 -0.08754 -0.40988 -0.96063 0 0 -0.51314 -0.81998 0 0.22377 0.00616 0 1.93622 -0.98361 0 -0.93687 -0.08447 0.99405 -0.32165
GLU_859 -6.69487 0.91065 6.58517 -0.51837 0.1633 1.4468 1.82738 -2.72967 -0.02448 -0.18264 -1.32691 -3.00514 0 0 0 0 0 -0.07735 0.01147 0 3.39174 -0.21143 0 -2.7348 -0.72694 1.01815 -2.87793
GLY_860 -3.52196 0.46753 3.00164 -6e-05 0 0 1.01338 -1.54695 -0.03022 -0.14924 0.51637 -0.38919 0 0 0 0 0 -0.12501 0 0 0 -1.51198 0 0.83697 -0.71332 0.7035 -1.44855
TYR_861 -7.50144 0.71105 4.156 -0.61762 0.03923 0.33093 1.91514 -2.26161 -9e-05 -0.00218 -1.29663 -0.26632 0 0 -0.60102 0 0 -0.0312 0.0124 0 2.12268 -0.21316 0.03815 1.2797 -0.73555 0.41657 -2.50497
SER_862 -4.61594 0.69972 4.12946 -0.03723 0.00981 0.07082 1.67457 -1.90151 -0.03386 -0.20807 -1.04764 -0.49719 0 0 0 0 0 -0.01588 0.0128 0.14143 0 0.05731 0.62919 -0.77834 0.45495 0.55236 -0.70323
MET_863 -9.92411 0.80005 4.23142 -0.42843 0.1372 0.29207 2.04254 -2.51167 -0 -0 -1.05379 -0.23549 0 0 0 0 0 0.00814 0.98418 4.35233 0 0.01338 0 0.60916 0.83383 0.53582 0.68663
THR_864 -5.57418 0.47767 3.52384 -0.11999 0.08297 0.06573 2.07066 -2.30801 -0 -0 -1.49354 -1.39927 0 0 0 0 0 -0.04794 0.01269 0.19032 0 -0.61813 2.27167 -1.0874 -0.02619 0.52679 -3.4523
ASP_865 -7.92159 0.77041 11.1024 -0.20181 0.06407 0.63468 5.22232 -4.74164 -0 -0 -8.00092 -1.36003 0 0 -2.23764 0 0 0.03667 0.02714 0 2.29049 -0.52972 0 -2.3716 -0.00668 0.81502 -6.40847
ARG_866 -9.61673 0.72405 6.15387 -0.80782 0.16394 0.50359 2.90081 -3.17629 -0.01623 -0.18476 -2.49449 0.15612 0 0 -1.14915 0 0 -0.04198 0.1032 2.82324 0 -0.09208 0 -1.2888 -0.13505 1.12052 -4.35405
TYR_867 -11.8036 1.31663 4.98735 -0.57613 0.04031 0.29348 2.99936 -3.51659 -0.02266 -0.24796 -3.15173 -0.20912 0 0 -0.66915 -1.16934 0 0.11779 0.06627 0 2.26231 -0.29323 0.00203 1.2797 -0.02695 0.83334 -7.48785
ASN_868 -5.20475 0.37971 6.25487 -0.32235 0.10354 0.5746 2.78048 -2.87795 -0 -0 -2.15517 -0.77107 0 0 -1.96444 0 0 -0.00284 0.01906 0 1.69872 -0.61818 0 -0.93687 0.2018 0.86741 -1.97344
LEU_869 -8.02241 1.51297 2.03843 -0.49945 0.09613 0.14395 1.7993 -2.32697 -0.05421 -0.31147 -0.28008 0.05982 0 0 0 0 0 -0.02085 1.62101 0.08916 0 -0.03603 0 0.18072 -0.10047 1.16444 -2.94601
GLY_870 -3.90952 0.33215 3.1586 -0.00034 0 0 1.83091 -1.88899 -0.01386 -0.15374 -2.64634 -0.17597 0 0 -0.86929 0 0 -0.09882 0 0 0 -1.52715 0 0.83697 0.2018 0.77578 -4.14781
THR_871 -5.16419 0.38074 5.80614 -0.10548 0.09437 0.06678 2.79731 -2.8697 -0.01596 -0.12571 -1.62404 -1.08233 0 0 -0.54365 0 0 -0.01807 0.09109 0.21514 0 -0.78764 2.30463 -1.0874 0.24306 0.55727 -0.86765
GLU_872 -2.59118 0.19573 3.55962 -0.33718 0.07401 0.39689 1.08067 -1.51149 -0 -0 -1.13619 -0.57944 0 0 0 0 0 0.01956 0.00072 0 3.21422 -0.0673 0 -2.7348 -0.02292 0.48657 0.0475
ALA_873 -2.09439 0.06602 1.76985 -0.02309 0 0 0.23258 -1.04267 -0 -0 0.67379 -0.35189 0 0 0 0 0 -0.05553 0 0 0 -0.21118 0 1.8394 -0.22362 0.13851 0.71778
ASN_874 -3.64459 0.12506 3.84338 -0.19318 0.01033 0.32368 1.67174 -2.05067 -0.01596 -0.12571 -1.58199 -0.78907 0 0 -0.54365 0 0 0.02043 0.00405 0 2.15657 -0.62027 0 -0.93687 0.22484 0.25454 -1.86733
LEU_875 -6.07946 0.58696 3.74626 -0.69887 0.4481 0.2579 1.30984 -2.34327 -0.00781 -0.08863 -0.66427 0.2768 0 0 0 0 0 0.13499 0.33717 2.37571 0 -0.04454 0 0.18072 0.46192 0.62192 0.81143
THR_876 -6.32859 0.61874 5.17697 -0.17418 0.04116 0.06352 2.96763 -2.83409 -0.03969 -0.23341 -2.97949 -0.8651 0 0 -0.40014 0 0 0.12958 0.05805 0.87252 0 -0.48336 2.54308 -1.0874 0.19219 1.2341 -1.52791
LYS_877 -8.07753 0.71214 8.31744 -0.4986 0.15931 0.32896 3.53051 -3.33484 -0.02581 -0.11612 -5.6718 -0.30933 0 0 -0.92105 0 0 -0.06226 0.19926 2.17135 0 -0.08656 0 -1.5107 0.05769 1.18878 -3.94918
TYR_878 -10.7438 1.11192 2.64676 -0.7065 0.09422 0.4428 1.76292 -2.6062 -0.03084 -0.24455 -1.61849 -0.15934 0 0 0 0 0 -0.04931 0.2882 0 2.19018 -0.28942 0.03626 1.2797 -0.38841 0.83714 -6.14671
GLY_879 -4.78832 0.37649 3.81814 -0.00061 0 0 1.86148 -2.21793 -0.01472 -0.08718 -2.27067 -0.23583 0 0 0 0 0 -0.11875 0 0 0 -1.54193 0 0.83697 0.11929 0.63544 -3.62813
SER_880 -6.66033 0.42099 7.29299 -0.03011 0 0.0692 3.45052 -3.32785 -0.00704 -0.06267 -3.60406 -0.49174 0 0 -1.7347 0 0 0.00533 0.01691 0.17125 0 -0.45337 0.6528 -0.77834 0.09062 0.33933 -4.64027
GLY_881 -4.78818 0.32077 4.55316 -4e-05 0 0 2.6861 -2.45742 -0 -0 -2.95475 -0.41129 0 0 0 0 0 0.05519 0 0 0 0.45613 0 0.83697 -0.12167 0.24272 -1.5823
GLU_882 -5.28425 0.28363 5.2963 -0.33623 0.06783 0.39879 1.89405 -2.55157 -0.03439 -0.22705 -1.24416 -0.60946 0 0 0 0 0 0.03679 0.0007 0 3.30118 -0.10036 0 -2.7348 0.07222 0.15231 -1.61845
GLU_883 -8.24827 0.36438 9.84462 -0.21116 0.04517 0.31024 4.90546 -4.28651 -0.01476 -0.15883 -5.01003 -0.54991 0 0 -1.7347 -1.00545 0 0.1962 0.06339 0 3.22676 -0.30199 0 -2.7348 -0.38794 0.32324 -5.36491
LEU_884 -9.54889 0.95406 3.92806 -0.68805 0.22981 0.23937 3.17478 -3.14064 -0 -0 -2.63231 0.13304 0 0 0 0 0 -0.01186 0.08266 0.80684 0 -0.19715 0 0.18072 -0.27813 0.43603 -6.33167
SER_885 -7.7797 0.53695 7.1865 -0.03183 0.00028 0.02159 3.64419 -3.66055 -0.01189 -0.08071 -3.15029 0.03724 0 0 0 0 0 0.06592 0.00998 0.51407 0 0.29532 1.79628 -0.77834 -0.00848 0.35249 -1.04096
ASN_886 -6.08517 0.25088 6.17764 -0.16939 0.01666 0.24581 3.19606 -3.28102 -0.01976 -0.15265 -3.02067 -0.32459 0 0 0 -0.95364 0 0.12994 0.00033 0 1.4758 0.49408 0 -0.93687 0.05968 0.31839 -2.57851
ALA_887 -6.8484 0.84758 3.62909 -0.02105 0 0 3.13766 -3.08508 -0 -0 -2.50005 -0.35264 0 0 0 0 0 -0.03524 0 0 0 -0.17151 0 1.8394 -0.05398 0.29865 -3.31556
ILE_888 -10.9923 1.45247 4.59307 -0.50716 0.44293 0.09761 3.1838 -3.62443 -0 -0 -2.74746 0.10633 0 0 0 0 0 -0.0578 0.05047 0.48232 0 -0.44699 0 0.73287 -0.09761 0.36166 -6.97018
ALA_889 -6.55897 0.65022 5.29617 -0.02297 0 0 2.97826 -3.40135 -0 -0 -2.03583 -0.3472 0 0 0 0 0 0.00899 0 0 0 -0.21175 0 1.8394 -0.13275 0.38561 -1.55216
ALA_890 -5.48915 0.5112 3.85558 -0.02191 0 0 2.83629 -2.81154 -0 -0 -2.50977 -0.36273 0 0 0 0 0 0.01225 0 0 0 -0.19272 0 1.8394 -0.35926 0.26703 -2.42534
LEU_891 -11.0836 1.49305 3.39066 -0.45816 0.16223 0.09698 3.33694 -3.35722 -0 -0 -2.41156 0.21812 0 0 0 0 0 0.11472 0.13214 0.40425 0 -0.26272 0 0.18072 -0.30917 0.49577 -7.85685
HIS_D_892 -5.43206 0.40293 6.15854 -0.64879 0.00876 0.65445 2.81019 -3.04087 -0.04014 -0.30474 -2.74839 -0.31069 0 0 0 0 0 0.01106 0.01421 0 1.55812 -0.18768 0 -0.45461 -0.08178 0.48743 -1.14405
ASP_893 -3.19959 0.19912 4.46599 -0.10848 0.00846 0.33007 1.70698 -2.07923 -0 -0 -1.11138 -0.38242 0 0 0 0 0 -0.04351 0.00713 0 1.73301 0.01582 0 -2.3716 -0.16449 0.2691 -0.72504
ALA_894 -4.60115 0.33544 2.65133 -0.02747 0.00455 0 2.14669 -2.12125 -0 -0 -1.11086 -0.43442 0 0 0 0 0 -0.05947 0 0 0 -0.02873 0 1.8394 -0.46966 0.28224 -1.59336
GLY_895 -2.17823 0.17154 2.89841 -6e-05 0 0 1.21132 -1.43972 -0.01989 -0.07194 -1.7009 -0.36731 0 0 0 0 0 -0.14227 0 0 0 -1.51275 0 0.83697 -0.5182 0.25549 -2.57753
LEU_896 -9.28366 0.97251 3.61109 -0.5112 0.29236 0.1066 1.91431 -2.92791 -0.04407 -0.30667 -1.35388 0.16526 0 0 0 0 0 0.02937 0.27258 0.53377 0 -0.37568 0 0.18072 -0.41658 0.46062 -6.68048
LYS_897 -6.02597 0.3811 6.92575 -0.63423 0.1748 0.68542 2.49319 -2.82243 -0.02576 -0.09691 -4.79458 0.27664 0 0 0 0 0 0.17931 0.26017 2.09589 0 -0.02295 0 -1.5107 -0.28297 0.69501 -2.04922
VAL_898 -7.8137 1.02601 2.97148 -0.27165 0.21453 0.05412 3.09665 -2.38132 -0.01097 -0.04579 -4.14682 -0.25611 0 0 -1.11041 0 0 -0.02152 0.23487 0.28574 0 -0.79531 0 1.9342 -0.35518 0.68137 -6.70982
GLN_899 -9.39582 0.81571 7.48519 -0.2849 0.05605 0.27153 3.89354 -3.83702 -0.01828 -0.06321 -3.69055 -0.69782 0 0 0 -1.09166 0 0.01002 0.16101 0 3.33417 0.21298 0 -0.18838 -0.22214 0.72483 -2.52475
GLU_900 -8.36969 0.79169 8.42509 -0.4715 0.09841 0.66012 3.98453 -3.85149 -0.02742 -0.14937 -3.67293 -1.13221 0 0 -0.91755 0 0 0.40438 0.05268 0 4.28723 0.15991 0 -2.7348 0.01116 0.84554 -1.60624
ASP_901 -6.92623 0.55135 8.35002 -0.10617 0.00446 0.29579 3.05773 -3.42355 -0.00508 -0.01478 -4.03529 -0.34119 0 0 0 -0.78242 0 -0.05336 0.08289 0 3.26716 -0.55838 0 -2.3716 -0.07834 0.72171 -2.36528
LEU_902 -8.6641 1.14717 2.86392 -0.50668 0.1622 0.11088 2.40964 -2.24007 -0 -0 -2.61992 0.18774 0 0 0 0 0 0.17399 0.04539 0.54347 0 -0.37059 0 0.18072 -0.23755 0.80157 -6.01221
VAL_903 -6.0181 0.46715 2.25835 -0.27786 0.15262 0.06472 1.93987 -1.91978 -0.00784 -0.08387 -0.12882 -0.47586 0 0 -0.51687 0 0 0.06562 0.00765 0.21063 0 -0.59428 0 1.9342 -0.21133 0.61362 -2.52019
MET_904 -7.58063 0.3573 2.26182 -0.34582 0.07224 0.13755 1.24817 -1.65634 -0.02343 -0.1999 -0.0535 -0.40432 0 0 -0.54422 0 0 -0.05501 0.0351 1.72441 0 0.24318 0 0.60916 0.05821 0.22807 -3.88794
ASN_905 -6.47212 0.2867 4.80252 -0.33034 0.00624 0.61248 2.37409 -2.59413 -0.01771 -0.13214 -1.07656 -0.34182 0 0 0 0 0 0.12793 0.00118 0 3.44163 0.28414 0 -0.93687 0.47826 0.24386 0.75735
GLN_906 -7.39779 0.51713 5.25401 -0.94207 0.20443 1.22404 2.42315 -2.66529 -0.01377 -0.07835 -1.46981 -0.68981 0 0 -0.60102 0 0 0.05988 0.48934 0 3.92581 0.0637 0 -0.18838 0.4509 0.66091 1.22702
MET_907 -8.95556 1.02438 4.37207 -0.44937 0.19827 0.03889 2.61607 -2.4442 -0.03221 -0.17471 -2.75299 -0.23699 0 0 0 0 0 0.10403 0.05479 1.64571 0 -0.00242 0 0.60916 0.13127 0.68439 -3.56944
ILE_908 -6.84939 1.32327 3.45901 -0.47159 0.34353 0.09991 2.17722 -2.29058 -0 -0 -0.51249 -0.09176 0 0 0 0 0 -0.04047 0.00308 0.3412 0 -0.59583 0 0.73287 -0.10277 0.44672 -2.02809
GLY_909 -2.67404 0.68659 1.28994 -6e-05 0 0 0.21268 -1.00043 -0.00758 -0.10695 0.48899 -0.34573 0 0 0 0 0 -0.06895 0 0 0 -1.53658 0 0.83697 -0.16292 0.5565 -1.83158
PHE_910 -9.36991 0.99321 3.09105 -0.51752 0.35947 0.21089 0.57935 -2.54473 -0.02459 -0.12427 -0.28635 0.05865 0 0 0 0 0 0.33994 0.02225 0 3.45628 0.1129 0 1.0402 -0.27784 0.78916 -2.09187
SER_911 -2.24293 0.14446 2.4759 -0.02946 0.00482 0.05045 1.10964 -1.2463 -0.02272 -0.22847 -0.12396 -0.77691 0 0 0 0 0 -0.01527 0.00085 0.42387 0 -0.0236 0.60955 -0.77834 -0.06484 0.9134 0.18014
GLY_912 -3.38549 0.38827 3.98924 -0.00032 0 0 2.32668 -1.9329 -0.00826 -0.03235 -2.55425 -0.30015 0 0 0 0 0 0.12118 0 0 0 0.7784 0 0.83697 0.44259 0.65102 1.32062
GLN_913 -6.56594 0.70181 3.49997 -0.33248 0.03531 0.20283 1.30768 -2.02741 -0 -0 -1.50151 -0.1959 0 0 -0.91751 0 0 -0.02997 0.19939 0 2.97409 0.2617 0 -0.18838 0.24347 0.55201 -1.78082
GLU_914 -8.12073 0.74307 8.85225 -0.18885 0.01271 0.24813 4.48029 -3.89789 -0.02572 -0.13539 -5.74977 -0.43485 0 0 -1.03891 -0.53293 0 0.05084 0.02346 0 3.45272 0.03895 0 -2.7348 -0.00337 0.58974 -4.37104
ALA_915 -5.85516 0.72293 1.8281 -0.02733 0.0032 0 1.66588 -2.03346 -0.00859 -0.10326 -2.83516 -0.40088 0 0 -1.34935 0 0 -0.08674 0 0 0 0.48531 0 1.8394 0.25797 0.44143 -5.45571
VAL_916 -7.85767 1.27429 2.46432 -0.3394 0.47455 0.07393 2.90895 -2.61842 -0.00849 -0.042 -2.24742 -0.54215 0 0 0 0 0 -0.02075 0.01068 0.204 0 -0.39816 0 1.9342 0.02914 0.46782 -4.23259
THR_917 -7.12979 0.65847 4.17712 -0.16488 0.07781 0.05987 2.48017 -2.65041 -0 -0 -2.73043 -0.13567 0 0 0 -1.46667 0 -0.05558 0.0749 0.11734 0 -0.07622 2.23892 -1.0874 -0.16771 0.57346 -5.20669
VAL_918 -8.05563 1.39507 2.79498 -0.29776 0.2082 0.06026 2.50232 -2.72317 -0.00557 -0.01698 -2.7265 -0.4498 0 0 0 0 0 0.00494 0.00057 0.10712 0 -0.30114 0 1.9342 -0.14173 0.97259 -4.73801
THR_919 -6.89106 0.65938 4.24507 -0.14919 0.06434 0.05198 3.29916 -2.74092 -0.0157 -0.13029 -3.29431 0.50812 0 0 -0.86553 0 0 0.03314 0.07986 0.64915 0 -0.21912 2.31763 -1.0874 -0.20107 1.00392 -2.68284
ARG_920 -12.6502 1.23905 10.6685 -1.06681 0.32166 0.52548 6.13169 -5.29655 -0 -0 -6.82272 0.62449 0 0 -0.92073 0 0 -0.01665 0.07273 2.4554 0 0.06569 0 -1.2888 0.05931 0.61575 -5.28277
THR_921 -8.80441 1.29304 6.75732 -0.11445 0.06272 0.0851 3.04703 -3.72114 -0.03792 -0.31437 -2.41238 -0.51519 0 0 0 0 0 0.14605 0.04662 0.12568 0 -0.5431 2.35283 -1.0874 -0.15129 0.83963 -2.94561
ASP_922 -6.8976 0.35342 9.59663 -0.24475 0.13941 0.9083 4.15152 -4.12899 -0.00526 -0.08734 -6.85017 -0.69085 0 0 -1.07262 0 0 -0.06167 0.00022 0 1.71563 -0.61329 0 -2.3716 -0.29821 0.72518 -5.73204
GLY_923 -4.0207 0.14042 4.67113 -4e-05 0 0 2.39562 -2.30097 -0.02011 -0.14165 -2.89416 -0.39795 0 0 -0.68958 0 0 -0.0703 0 0 0 0.23234 0 0.83697 0.03238 0.46078 -1.76583
HIS_924 -6.97811 0.44299 6.88966 -0.39382 0.01132 0.49671 2.7837 -3.28925 -0.03646 -0.14594 -3.5432 -0.08397 0 0 -1.97314 0 0 -0.05287 0.00686 0 2.38206 -0.40445 0 -0.45461 -0.13604 0.51895 -3.95962
ALA_925 -4.41262 0.48983 1.87819 -0.02779 0.02012 0 1.05553 -1.58284 -0.01696 -0.09674 -0.96829 -0.57892 0 0 0 0 0 -0.01558 0 0 0 0.32747 0 1.8394 -0.04865 0.59175 -1.5461
LYS_926 -4.73863 0.92946 7.79266 -0.34108 0.03878 0.13964 3.69891 -3.22391 -0.07051 -0.28231 -6.5431 0.11474 0 0 -0.67315 0 0 0.09784 0.1796 2.08428 0 0.15184 0 -1.5107 0.15958 0.60273 -1.39333
GLN_927 -4.62771 0.44485 2.89354 -0.34926 0.06313 0.18246 1.16004 -1.67921 -0.02227 -0.076 -1.10701 -0.05737 0 0 0 -0.75256 0 -0.03228 0.06241 0 2.69338 0.11377 0 -0.18838 -0.20442 0.57172 -0.91115
LEU_928 -7.11944 0.51391 4.43763 -0.56455 0.13772 0.12906 2.1637 -2.57959 -0.00039 -0.00417 -1.85263 0.31694 0 0 -0.34193 0 0 0.31396 0.05172 1.04471 0 -0.24514 0 0.18072 -0.24689 0.67745 -2.9872
THR_929 -3.64655 0.51513 1.98837 -0.15231 0.04935 0.12079 0.28005 -1.28799 -0.01086 -0.09776 -0.42421 -1.33683 0 0 0 0 0 -0.02508 0 1.30714 0 -0.18328 2.34873 -1.0874 -0.02419 0.62292 -1.04399
VAL_930 -5.90989 0.43839 3.37012 -0.27185 0.12402 0.05839 1.99997 -2.36169 -0 -0 -1.91384 -0.41464 0 0 0 0 0 -0.00756 0.00047 0.19868 0 -0.5951 0 1.9342 -0.0081 0.38414 -2.97431
ASP_931 -2.58689 0.16252 4.02998 -0.12296 0.04457 0.38428 1.59868 -1.69278 -0.01224 -0.0572 -2.87953 -0.98674 0 0 -1.09189 0 0 -0.05704 0.08483 0 2.85085 -0.58649 0 -2.3716 -0.28824 0.3966 -3.18129
GLY_932 -1.67516 0.2089 1.78028 -6e-05 0 0 0.05192 -0.87047 -0.00874 -0.09063 -0.17166 -0.3687 0 0 0 0 0 -0.15157 0 0 0 -1.49503 0 0.83697 -0.69025 0.53252 -2.11167
LYS_933 -4.18845 0.42235 3.68123 -0.2998 0.03221 0.13653 2.06409 -1.8983 -0.00549 -0.03957 -2.48496 -0.04456 0 0 0 0 0 0.01109 0.00684 2.05758 0 0.00357 0 -1.5107 -0.53894 0.43455 -2.16073
THR_934 -4.31594 0.44441 2.54413 -0.19105 0.10866 0.06725 1.32338 -1.45819 -0.00549 -0.03957 -2.04912 -1.1108 0 0 -0.54312 -0.75256 0 0.17571 0.00073 0.29695 0 -0.06359 2.44778 -1.0874 0.3059 0.51567 -3.38625
PHE_935 -8.47348 1.14996 1.94865 -0.87158 0.05345 0.56701 1.93409 -1.97908 -0.02266 -0.08016 -2.68625 -0.12317 0 0 -0.20119 0 0 0.00518 0.0358 0 1.60001 -0.29784 0 1.0402 0.34532 0.7003 -5.35545
ALA_936 -3.77005 0.42126 1.76829 -0.02262 0 0 0.90393 -1.40306 -0 -0 -0.9089 -0.38527 0 0 -0.65442 0 0 0.03449 0 0 0 -0.50247 0 1.8394 -0.02687 0.61454 -2.09177
ASN_937 -4.17175 0.20874 2.92349 -0.20387 0.03619 0.35268 1.28324 -1.82913 -0.02154 -0.24247 -0.61679 -1.08559 0 0 -0.86553 0 0 -0.08364 0.16185 0 1.91936 -1.03884 0 -0.93687 -0.49474 0.55021 -4.15502
GLN_938 -5.9066 0.53661 6.25497 -0.61524 0.08518 0.62985 3.29472 -3.06848 -0 -0 -4.47493 -0.63129 0 0 -0.65442 -0.57429 0 0.00105 0.01881 0 2.07463 -0.03427 0 -0.18838 -0.53788 0.47954 -3.31041
ILE_939 -8.27014 0.78187 0.85466 -0.47286 0.35937 0.08898 1.42571 -1.99437 -0 -0 -0.90538 0.24156 0 0 -0.8257 0 0 -0.06996 0.02642 0.49018 0 -0.57308 0 0.73287 -0.334 0.76148 -7.68239
TYR_940 -9.7005 1.90074 3.94528 -0.6737 0.37199 0.34824 3.91515 -3.21664 -0.01607 -0.14815 -2.27536 -0.26166 0 0 0 0 0 -0.00462 0.0705 0 2.21978 -0.37271 0.04985 1.2797 -0.45749 1.11104 -1.91464
PHE_941 -10.3761 1.64229 1.77461 -0.69738 0.46454 0.43292 1.58816 -2.37828 -0.01532 -0.16377 -0.7507 0.00146 0 0 -0.91751 0 0 0.01456 0.29593 0 3.56154 -0.16862 0 1.0402 0.07466 1.34083 -3.23595
ALA_942 -5.71872 0.71691 2.86634 -0.02468 0 0 2.53022 -2.41563 -0.00291 -0.02502 -2.52415 -0.19399 0 0 0 0 0 -0.02087 0 0 0 -0.15179 0 1.8394 -0.19577 0.92699 -2.39366
TYR_943 -7.12498 0.36385 3.83305 -0.68787 0.07264 0.38595 2.21111 -2.50092 -0.01532 -0.16377 -2.03289 -0.19629 0 0 -2.12771 0 0 0.21103 0.04076 0 2.395 0.01017 0.00388 1.2797 -0.17784 0.50287 -3.71758
THR_944 -7.70847 0.47512 5.45487 -0.11974 0.07554 0.06745 2.70082 -3.11358 -0.03168 -0.16978 -1.8964 -1.2922 0 0 -0.98439 -0.53293 0 -0.06265 0.04917 0.1306 0 -0.70182 2.28556 -1.0874 0.24146 0.80937 -5.41109
ARG_945 -7.0707 0.89925 7.32996 -0.60438 0.07242 0.35282 3.36826 -3.08128 -0.01514 -0.12151 -5.5978 0.3688 0 0 0 -1.11386 0 -0.04199 0.16619 2.58031 0 0.03252 0 -1.2888 -0.05149 0.98936 -2.82705
GLY_946 -3.64703 0.16365 3.24657 -0.00128 0 0 2.11062 -1.75606 -0.00151 -0.00413 -1.94572 -0.34711 0 0 0 0 0 -0.05968 0 0 0 -1.51978 0 0.83697 0.32489 0.61452 -1.98507
GLY_947 -3.8074 0.31766 3.73532 -0.0001 0 0 1.48858 -1.93419 -0.00946 -0.03446 -1.2323 -0.32819 0 0 0 0 0 -0.00023 0 0 0 -1.53394 0 0.83697 0.7525 0.13461 -1.61462
GLY_948 -3.01637 0.16013 3.81149 -0.00022 0 0 1.17468 -1.75999 -0.01234 -0.1297 -1.12199 -0.1992 0 0 0 0 0 -0.09188 0 0 0 -1.48914 0 0.83697 0.43513 0.14424 -1.2582
GLU_949 -4.21785 0.14841 6.25193 -0.43786 0.05487 0.88876 2.69877 -2.64516 -0.01344 -0.13314 -3.59054 -0.42379 0 0 0 -0.6577 0 -0.01429 0.07115 0 3.15658 -0.34632 0 -2.7348 -0.18331 0.17469 -1.95304
GLY_950 -5.28453 0.66879 5.37963 -5e-05 0 0 2.80609 -2.80711 -0.00277 -0.00915 -3.48901 -0.40848 0 0 -0.9684 0 0 -0.07231 0 0 0 0.33148 0 0.83697 0.27323 0.32268 -2.42295
GLN_951 -10.4239 0.80016 9.78697 -0.67691 0.05646 0.65033 3.33818 -4.78867 -0.04906 -0.39734 -4.76224 -0.67796 0 0 -0.48695 -0.69677 0 -0.00258 0.35619 0 2.85686 -0.14901 0 -0.18838 0.3463 0.62347 -4.48482
LYS_952 -5.21464 0.25275 6.67243 -0.45944 0.13252 0.23597 2.53701 -2.82567 -0 -0 -3.03204 0.12241 0 0 0 -0.6577 0 -0.05599 0.01184 2.54063 0 -0.02926 0 -1.5107 -0.40366 0.60954 -1.074
ASN_953 -4.14315 0.14899 4.04652 -0.18737 0.02999 0.28542 1.74996 -2.02906 -0.04086 -0.27278 -1.46046 -0.24357 0 0 0 0 0 -0.03205 0.00521 0 1.62998 0.18593 0 -0.93687 -0.1224 0.44046 -0.94611
TYR_954 -9.20822 0.93486 4.01624 -0.6809 0.05524 0.39336 3.10369 -2.61356 -0.00133 -0.02437 -3.28902 -0.15438 0 0 0 0 0 -0.06854 0.01662 0 2.05635 -0.2629 0.00334 1.2797 0.15111 0.54853 -3.74418
GLY_955 -4.36792 0.51004 4.18348 -0.00021 0 0 1.96828 -2.29055 -0.01493 -0.09562 -1.5829 -0.27766 0 0 0 0 0 -0.07394 0 0 0 1.11651 0 0.83697 0.44814 0.75679 1.11649
GLY_956 -4.53848 0.32574 4.46952 -4e-05 0 0 1.98093 -2.33395 -0.0297 -0.16495 -1.67201 -0.4139 0 0 -0.82865 0 0 0.26561 0 0 0 -1.18802 0 0.83697 0.45989 0.69222 -2.13882
LYS_957 -5.60284 0.54871 4.27556 -0.53383 0.16511 0.41407 2.02638 -1.97664 -0.02742 -0.13964 -1.09031 -0.05995 0 0 0 0 0 -0.03392 0.06243 2.87597 0 -0.07456 0 -1.5107 -0.23622 0.64523 -0.27257
TYR_958 -10.5629 0.83936 4.36281 -0.71459 0.0613 0.44232 3.05231 -2.83843 -0 -0 -2.31733 -0.18733 0 0 -0.92362 0 0 -0.0606 0.46979 0 1.97185 -0.28703 0 1.2797 -0.52082 0.61301 -5.32022
LEU_959 -9.58803 1.31415 4.39006 -0.51542 0.41512 0.13101 2.84142 -3.19776 -0 -0 -1.90231 0.2307 0 0 0 0 0 -0.01022 0.03614 0.33313 0 -0.29334 0 0.18072 -0.40467 0.5899 -5.4494
ASP_960 -3.35159 0.1655 4.61299 -0.109 0.00613 0.32862 1.39163 -2.05748 -0.03155 -0.17362 -1.1543 -0.3715 0 0 0 0 0 0.01043 0.04854 0 1.73539 0.14802 0 -2.3716 -0.31001 0.44465 -1.03872
GLU_961 -6.32964 0.30783 7.70574 -0.34349 0.08671 0.40677 3.48558 -3.2247 -0 -0 -4.65354 -0.58844 0 0 0 -1.14532 0 0.04359 0.01859 0 3.19171 -0.04866 0 -2.7348 -0.19948 0.15761 -3.86394
LEU_962 -9.81554 0.82609 3.32311 -0.47884 0.21175 0.11198 2.78336 -2.918 -0 -0 -2.24089 0.22021 0 0 0 0 0 0.02603 0.01821 0.3641 0 -0.2747 0 0.18072 -0.18926 0.37105 -7.48061
GLN_963 -6.2302 0.4764 5.02819 -0.40964 0.10858 0.27689 1.89685 -2.38914 -2e-05 -0.0006 -1.29035 -0.78405 0 0 0 0 0 0.05116 0.03566 0 3.66032 -0.14906 0 -0.18838 -0.29704 0.56608 0.36166
LYS_964 -3.49736 0.13876 3.82921 -0.30642 0.02905 0.13994 1.30906 -1.6832 -0 -0 -0.8992 -0.02219 0 0 0 0 0 -0.04118 0.02341 1.80442 0 -0.04739 0 -1.5107 -0.31604 0.38246 -0.66737
LYS_965 -5.2061 0.3122 4.70376 -0.32363 0.03996 0.15852 2.21103 -2.00567 -0.0176 -0.0633 -2.62671 -0.06029 0 0 0 -0.79617 0 -0.03936 0.05039 2.01249 0 -0.12554 0 -1.5107 -0.16539 0.38985 -3.06227
TYR_966 -9.12046 1.01072 4.91883 -0.68955 0.06348 0.4525 2.65164 -2.91584 -0.01671 -0.22596 -2.72157 -0.19236 0 0 0 0 0 0.5006 0.30957 0 1.98325 -0.14918 0.04184 1.2797 -0.15204 1.06079 -1.91075
PRO_967 -5.44021 1.05622 4.57245 -0.08362 0 0.05133 2.27763 -2.04864 -0.00094 -0.00649 -1.78391 0.72184 0 0 0 0 0 -0.16065 0.03036 0.77973 0 -0.39597 0 -2.4119 -0.24073 1.18871 -1.89478
GLU_968 -6.34508 0.52893 7.32177 -0.51045 0.26164 1.45894 2.96717 -3.08855 -0.0165 -0.14538 -4.45814 -2.68939 0 0 0 -0.69164 0 -0.17479 0.22623 0 3.70128 -0.24915 0 -2.7348 -0.19455 0.59745 -4.23501
LEU_969 -9.31887 1.42351 2.76113 -0.52892 0.29912 0.13968 2.45339 -2.49936 -0 -0 -0.85961 0.23603 0 0 0 0 0 -0.07654 0.02973 0.29584 0 -0.23193 0 0.18072 -0.28843 0.39562 -5.58888
PHE_970 -10.995 1.35525 1.9622 -0.71774 0.0883 0.45776 1.64701 -2.30676 -0.00025 -0.00089 -1.48889 0.22032 0 0 0 0 0 -0.03681 0.10113 0 1.97216 -0.14324 0 1.0402 -0.2861 0.52463 -6.60674
THR_971 -3.44564 0.22916 3.35302 -0.11255 0.05577 0.06394 1.32004 -1.86295 -0.02885 -0.27587 -0.3499 -0.88892 0 0 0 0 0 0.12249 0.0844 0.18002 0 -0.68199 2.30043 -1.0874 -0.13559 0.63466 -0.52573
THR_972 -4.17091 0.16868 4.55168 -0.18072 0.07536 0.0682 2.29865 -2.21554 -0.05264 -0.49555 -2.52025 0.03532 0 0 0 -0.68383 0 -0.07615 0.00823 0.05243 0 0.28334 2.30993 -1.0874 0.06166 0.49572 -1.0738
LYS_973 -4.48034 0.3998 3.05758 -0.32984 0.04777 0.16941 0.57099 -1.73024 -0.05326 -0.29481 -0.15829 0.11025 0 0 0 0 0 0.04882 0.0511 2.18629 0 -0.02423 0 -1.5107 -0.11904 0.39034 -1.66841
ALA_974 -5.36139 0.45562 4.96518 -0.02462 1e-05 0 2.87997 -2.96868 -0.001 -0.00521 -3.37277 -0.24684 0 0 0 0 0 -0.0358 0 0 0 -0.05761 0 1.8394 -0.68397 0.42057 -2.19713
VAL_975 -4.04148 0.43503 3.25607 -0.31616 0.23294 0.07301 1.43372 -1.78636 -0.02205 -0.11609 -0.68371 -0.24288 0 0 -0.62209 0 0 -0.02153 0.01205 0.11168 0 -0.28288 0 1.9342 -0.54987 0.38684 -0.80955
SER_976 -5.12397 0.44234 4.74289 -0.02696 0 0.04159 2.10473 -2.28644 -0.03138 -0.359 -1.92115 -1.01382 0 0 -0.67165 -0.79356 0 -0.02767 0.04188 0.24134 0 0.04843 0.70255 -0.77834 -0.37191 0.53713 -4.50297
THR_977 -5.42837 0.80492 3.3961 -0.12391 0.07121 0.07004 2.16847 -2.06955 -0.00963 -0.14259 0.00363 -1.45367 0 0 -0.74561 0 0 -0.0338 0.04065 0.26789 0 -0.62544 2.35171 -1.0874 -0.33686 0.96765 -1.91457
GLY_978 -2.57625 0.14376 2.60989 -5e-05 0 0 0.94602 -1.31951 -0.04047 -0.15991 -1.08887 -0.3995 0 0 0 0 0 -0.19161 0 0 0 -1.43128 0 0.83697 -0.59469 0.68598 -2.57951
VAL_979 -5.59296 0.39649 4.00546 -0.2629 0.16122 0.05291 2.11702 -2.20605 -0.01991 -0.21417 -1.30671 -0.27839 0 0 -0.74561 0 0 -0.07813 0.057 0.30762 0 -0.79507 0 1.9342 -0.77081 0.21428 -3.02451
ALA_980 -4.8163 0.95254 2.18062 -0.02236 0 0 0.99619 -1.93067 -0 -0 -0.98341 -0.14923 0 0 0 0 0 0.04052 0 0 0 -0.12317 0 1.8394 -0.52477 0.79875 -1.74189
PRO_981 -7.26454 0.86586 3.3148 -0.12269 0.00015 0.09108 1.76333 -1.62067 -0.00025 -0.00089 -0.75145 0.24713 0 0 0 0 0 0.14954 0.03031 0.08538 0 -1.12703 0 -2.4119 -0.50811 0.91268 -6.34726
ASP_982 -5.59954 0.57136 6.44018 -0.24666 0.12657 0.82007 3.10226 -2.97305 -0.02996 -0.14381 -3.70687 -1.20413 0 0 -0.62586 -0.71774 0 -0.04865 0.07892 0 2.02587 -0.53384 0 -2.3716 -0.30746 1.06305 -4.28089
PRO_983 -6.40731 0.93431 3.01254 -0.11014 0.0078 0.06907 1.61642 -1.358 -0.00185 -0.00811 -0.61768 0.66176 0 0 -0.54211 0 0 0.00588 0.0698 0.39328 0 -0.21373 0 -2.4119 -0.06238 1.06223 -3.90009
SER_984 -2.98248 0.21303 3.42867 -0.04258 0.00109 0.05961 1.51292 -1.61007 -0.00472 -0.01435 -2.6225 -0.19218 0 0 -0.62586 -0.71774 0 -0.03782 0.18785 0.49638 0 -0.15329 1.95528 -0.77834 -0.05962 0.39808 -1.58864
VAL_985 -4.76876 0.74259 2.81254 -0.27762 0.1532 0.05999 0.99045 -1.8822 -0.01659 -0.08608 0.00927 -0.37744 0 0 0 0 0 0.20248 0.0048 0.17414 0 -0.67314 0 1.9342 -0.26612 0.46666 -0.79763
HIS_986 -5.52432 0.63392 3.36471 -0.43971 0.12234 0.47617 0.80304 -2.10952 -0.01721 -0.16636 -1.01627 -0.33592 0 0 -0.54211 0 0 0.14268 0.10312 0 3.02063 0.05072 0 -0.45461 -0.14245 0.56767 -1.46348
ILE_987 -8.25285 0.73287 1.84982 -0.46405 0.26524 0.09776 1.12064 -2.2016 -0.03829 -0.17539 -0.63452 0.02116 0 0 -0.48695 0 0 -0.04476 0.01803 0.42369 0 -0.58423 0 0.73287 -0.23325 0.66943 -7.1844
THR_988 -4.56313 0.44451 3.20766 -0.1151 0.08534 0.06373 0.7539 -1.79866 -0.03765 -0.35387 -0.22775 -0.94677 0 0 0 0 0 0.2434 0.01501 0.13084 0 -0.69298 2.24436 -1.0874 -0.3616 1.00113 -1.99502
GLU_989 -4.5493 0.33141 4.78993 -0.26174 0.02996 0.26433 1.59864 -2.09341 -0.02113 -0.19768 -2.59897 -0.39895 0 0 0 -1.11386 0 -0.02975 0.01243 0 3.69192 -0.18669 0 -2.7348 0.15367 0.74827 -2.56572
TRP_990 -9.85994 0.7297 3.36522 -0.8269 0.02324 0.32894 2.73511 -2.58975 -0 -0 -2.86552 -0.09988 0 0 0 -0.29339 0 -0.02096 0.02767 0 1.52911 -0.37144 0 1.6906 0.16106 0.32208 -6.01505
SER_991 -4.68724 0.31285 4.94167 -0.02595 0 0.06124 2.01229 -2.25934 -0.00831 -0.12552 -1.8193 -0.52723 0 0 0 0 0 0.12376 0.00983 0.06158 0 -0.57388 0.61546 -0.77834 -0.12611 0.35099 -2.44156
ALA_992 -5.72416 0.36738 3.0633 -0.02363 0 0 2.56832 -2.37168 -0.00682 -0.02957 -1.79162 -0.37472 0 0 -1.03891 0 0 -0.10079 0 0 0 -0.38787 0 1.8394 -0.30392 0.2895 -4.0258
LYS_993 -5.93789 0.4232 5.19057 -0.45786 0.09424 0.28182 2.19946 -2.50826 -0.03958 -0.33648 -1.77503 -0.19766 0 0 -0.85044 0 0 -0.05586 0.05577 1.81506 0 -0.06132 0 -1.5107 -0.27505 0.28322 -3.66277
TYR_994 -8.76652 0.59705 3.43449 -0.68265 0.10002 0.39173 2.21268 -2.46467 -7e-05 -0.0002 -2.43463 -0.18761 0 0 0 0 0 -0.06009 7e-05 0 2.0754 -0.2795 0.00219 1.2797 -0.20918 0.31289 -4.6789
GLN_995 -10.1138 0.63062 8.07383 -0.25463 0.06919 0.2497 3.20465 -4.19277 -0 -0 -1.52428 -0.66518 0 0 -0.98439 0 0 0.00535 0.44928 0 3.15123 0.10158 0 -0.18838 -0.27737 0.44777 -1.81759
ASN_996 -8.29283 0.35006 6.96426 -0.18436 0.03203 0.28024 2.4084 -3.32829 -0.02545 -0.11887 -2.92454 -0.34036 0 0 0 0 0 -0.03953 0.16483 0 1.70753 0.21961 0 -0.93687 0.05638 0.53796 -3.46979
GLY_997 -4.93728 0.63569 3.42358 -0.00261 0 0 2.01373 -2.20879 -0.01461 -0.05941 -1.87264 -0.44295 0 0 0 0 0 -0.10194 0 0 0 -1.46955 0 0.83697 0.35891 0.46823 -3.37268
THR_998 -6.9494 1.1109 5.48973 -0.12014 0.13974 0.08355 4.44583 -3.10098 -0 -0 -5.0732 -0.49943 0 0 -0.69986 -0.72114 0 0.11325 0.50069 0.11797 0 -0.50012 2.27536 -1.0874 0.01401 0.59006 -3.87056
SER_999 -4.74103 0.34503 4.98011 -0.02948 0.00129 0.05578 2.79471 -2.39556 -0.02217 -0.11849 -3.40393 -0.20694 0 0 -0.69986 0 0 -0.01362 0.00229 0.1284 0 -0.50574 1.83397 -0.77834 -0.45063 0.6836 -2.54064
LEU_1000 -8.0593 1.09962 3.48749 -0.47862 0.26962 0.09562 1.31817 -2.50371 -9e-05 -0.00119 -0.81281 0.27747 0 0 0 0 0 0.04128 0.08363 0.83518 0 -0.11013 0 0.18072 -0.53454 0.78622 -4.02538
GLN_1001 -5.95402 0.70134 4.80826 -0.33207 0.0931 0.31911 2.36316 -2.47118 -0.03753 -0.25777 -2.10499 -0.64243 0 0 -1.20849 -0.72114 0 -0.06359 0.03499 0 2.91901 -0.04249 0 -0.18838 -0.42254 0.67727 -2.53038
ASN_1002 -3.91877 0.4138 3.27743 -0.18704 0.02924 0.32237 0.64657 -1.53835 -0.00084 -0.01982 0.0764 -1.00624 0 0 0 0 0 -0.00816 0.02289 0 2.1665 -1.0367 0 -0.93687 -0.59505 0.3727 -1.91994
ILE_1003 -6.97145 0.86768 3.21517 -0.52194 0.51395 0.10826 1.48605 -2.37315 -0 -0 -0.43754 -0.18844 0 0 -0.78277 0 0 -0.04596 0.044 0.71854 0 -0.5028 0 0.73287 -0.42498 0.42447 -4.13806
GLY_1004 -4.62221 0.23223 3.5409 -0.00032 0 0 1.57852 -2.10072 -0 -0 -1.44092 -0.17514 0 0 -0.78836 0 0 0.10572 0 0 0 -1.52009 0 0.83697 0.2891 0.36623 -3.69808
ILE_1005 -5.88304 1.0567 2.38591 -0.55273 0.54223 0.14448 1.61376 -1.81816 -0.02342 -0.19953 -0.53401 0.24928 0 0 -0.78447 0 0 -0.05669 0.5004 0.60654 0 0.3668 0 0.73287 0.26994 0.521 -0.86215
GLY_1006 -2.98233 0.34059 2.74727 -0.0001 0 0 1.54309 -1.5242 -0 -0 -0.99512 -0.3596 0 0 0 0 0 -0.08516 0 0 0 0.56991 0 0.83697 0.36429 0.51747 0.97309
LEU_1007 -7.63964 1.13483 3.22815 -0.75619 0.50761 0.36585 2.57124 -2.49666 -0.00644 -0.03951 -1.37199 0.12931 0 0 0 0 0 0.00416 0.02206 0.96644 0 -0.26177 0 0.18072 0.21341 0.61953 -2.62889
ALA_1008 -4.36955 0.38796 1.76579 -0.02431 6e-05 0 0.81 -1.62837 -0 -0 -0.28689 -0.25356 0 0 0 0 0 -0.04872 0 0 0 -0.0536 0 1.8394 -0.55531 0.71249 -1.70462
VAL_1009 -8.45124 1.622 1.8158 -0.28211 0.1776 0.05581 2.04085 -2.52785 -0.03603 -0.20745 -2.94211 0.21611 0 0 0 0 0 -0.02503 0 0.06991 0 -0.39681 0 1.9342 -0.71277 0.50695 -7.14219
LYS_1010 -5.64453 0.23017 4.39125 -0.26344 0.02177 0.10586 2.11242 -2.15321 -0.01341 -0.10881 -2.40704 -0.1557 0 0 -0.53222 -0.57429 0 0.08755 0.0966 1.97868 0 0.00703 0 -1.5107 -0.32541 0.59028 -4.06717
LEU_1011 -7.9288 0.95944 3.905 -0.4867 0.34975 0.09101 2.2535 -2.70439 -0 -0 -1.96612 0.3587 0 0 0 0 0 0.09727 0.12362 0.41408 0 -0.14103 0 0.18072 -0.00671 0.64717 -3.8535
ALA_1012 -1.20025 0.11311 1.40462 -0.02365 0 0 0.46779 -0.73614 -0 -0 0.44755 -0.36925 0 0 0 0 0 -0.09565 0 0 0 -0.40491 0 1.8394 -0.25417 0.44799 1.63644
ASN_1013 -3.64131 0.35952 4.70415 -0.35658 0.15601 0.66435 1.67679 -2.10136 -1e-05 -2e-05 -0.8664 -1.14145 0 0 -0.63301 0 0 -0.06951 0.06022 0 2.22728 -0.44093 0 -0.93687 -0.63735 0.22062 -0.75586
GLY_1014 -2.91998 0.10773 3.46501 -6e-05 0 0 1.23823 -1.63452 -0.03052 -0.24247 -1.20987 -0.36787 0 0 0 0 0 -0.1676 0 0 0 -1.50972 0 0.83697 -0.79283 0.30009 -2.92742
ASP_1015 -7.57897 0.76558 9.69365 -0.10377 0.00312 0.2888 4.08111 -4.00301 -0 -0 -6.69229 -0.18974 0 0 -0.63301 -1.08122 0 0.11259 0.00958 0 1.87645 0.06602 0 -2.3716 -0.6622 0.52455 -5.89436
TYR_1016 -9.25493 0.58658 4.69277 -0.49289 0.00801 0.17739 2.62488 -2.98301 -0.029 -0.31712 -2.45826 -0.11604 0 0 -0.8257 0 0 0.13 0.2489 0 2.29371 -0.0413 0.00158 1.2797 -0.42544 0.66889 -4.23129
ALA_1017 -5.76615 0.51365 1.97934 -0.02432 1e-05 0 1.77941 -1.99954 -0.02622 -0.19661 -2.17584 -0.26888 0 0 0 0 0 0.51224 0 0 0 0.06907 0 1.8394 -0.49675 0.63337 -3.62783
TYR_1018 -11.9419 1.2023 5.81775 -0.77519 0.07852 0.07846 4.55757 -4.24397 -0.01319 -0.06978 -3.58673 -0.44784 0 0 0 0 0 0.01461 8e-05 0 2.38572 -0.16919 0.26666 1.2797 -0.19816 0.8238 -4.94073
LEU_1019 -8.44635 1.20828 2.4254 -0.51949 0.15811 0.15552 1.70806 -2.52494 -0.00036 -0.00185 -1.4025 0.01071 0 0 0 0 0 0.07046 1.33111 1.67483 0 -0.13678 0 0.18072 0.0272 0.90551 -3.17637
ASN_1020 -4.10753 0.2484 4.01135 -0.31564 0.15282 0.55209 1.39456 -1.91272 -0.02173 -0.25994 -0.74063 -0.80384 0 0 -0.82323 0 0 -0.05885 0 0 1.82203 -0.54297 0 -0.93687 -0.14818 0.57426 -1.91661
ASP_1021 -4.20188 0.22303 6.48003 -0.17486 0.05018 0.56252 3.05666 -2.68202 -0 -0 -5.48955 -1.54997 0 0 -0.88689 -0.39024 0 -0.04526 0.25877 0 2.18979 -0.63306 0 -2.3716 0.11565 0.37994 -5.10876
SER_1022 -1.99002 0.3028 2.93004 -0.01316 0 0.03008 1.05667 -1.27939 -0.01112 -0.13608 0.2468 -0.93366 0 0 0 0 0 -0.15592 0.03647 0.18544 0 0.18761 0.61817 -0.77834 1.19026 0.31859 1.80523
ASN_1023 -2.1674 0.27625 2.34993 -0.18917 0.03524 0.29699 0.8376 -1.1343 -0 -0 -1.15616 -0.38818 0 0 0 0 0 -0.02752 0.00041 0 1.75717 -0.0797 0 -0.93687 0.70615 0.19572 0.37619
ASN_1024 -5.77147 0.44711 5.99247 -0.20534 0.01982 0.34338 2.64648 -2.99736 -0.01089 -0.10643 -1.78293 -0.59377 0 0 0 0 0 0.20483 0.09543 0 2.46436 -0.55906 0 -0.93687 -0.27186 0.41381 -0.60828
LYS_1025 -3.1731 0.25618 3.14772 -0.47442 0.09069 0.33258 0.88381 -1.54136 -0 -0 -0.7917 0.1081 0 0 0 0 0 0.02712 0.03012 2.49263 0 0.04196 0 -1.5107 -0.13695 0.58436 0.36703
ALA_1026 -3.13857 0.243 0.55686 -0.02359 2e-05 0 0.68862 -1.0074 -0 -0 0.13651 -0.33284 0 0 0 0 0 -0.02317 0 0 0 -0.38293 0 1.8394 -0.43907 0.58666 -1.29652
PHE_1027 -8.61517 1.01887 2.62858 -0.63723 0.03907 0.36577 1.464 -2.56166 -0.00567 -0.10711 -0.94944 0.27106 0 0 0 0 0 0.03028 0.12158 0 2.22336 -0.37788 0 1.0402 -0.41148 0.52244 -3.94044
ASN_1028 -2.0204 0.06537 2.06933 -0.17665 0.0185 0.25406 0.58656 -1.0142 -0.01558 -0.14958 -0.50997 -0.2597 0 0 0 0 0 -0.03837 0.00499 0 1.9053 0.2469 0 -0.93687 -0.22199 0.27211 0.07983
THR_1029 -4.99535 0.58576 2.43274 -0.16758 0.08785 0.06005 1.49577 -1.60211 -0.00423 -0.07106 -1.44986 -0.1215 0 0 -0.82323 0 0 -0.07169 0.00277 0.04795 0 0.04241 2.28936 -1.0874 -0.31122 0.16703 -3.49356
THR_1030 -5.04612 0.42227 2.94982 -0.22534 0.23262 0.10272 3.11855 -2.09815 -0.01119 -0.07779 -1.91921 -1.37761 0 0 0 0 0 0.04952 0.01066 0.67562 0 0.37454 2.29456 -1.0874 0.06204 0.23614 -1.31372
LEU_1031 -7.17806 1.23556 0.86054 -0.48206 0.34482 0.12759 0.23696 -1.32485 -0.02873 -0.22624 0.30321 -0.01882 0 0 0 0 0 0.197 0.52221 1.66475 0 0.33223 0 0.18072 0.34595 0.93525 -1.97197
PRO_1032 -6.06212 1.00794 3.42491 -0.13368 0.0005 0.09694 1.93949 -1.57574 -0.0113 -0.08414 -2.36322 0.20705 0 0 0 0 0 0.0073 0.00892 0.1544 0 -1.1496 0 -2.4119 -0.26507 1.02897 -6.18035
GLU_1033 -3.15044 0.36843 3.85608 -0.45174 0.23608 1.41228 2.09723 -1.84545 -0.02399 -0.15582 -2.22291 -3.02374 0 0 0 0 0 -0.0885 0.00267 0 3.77378 -0.22381 0 -2.7348 -0.40522 0.46314 -2.11673
THR_1034 -5.15317 0.82387 3.97366 -0.20464 0.17558 0.11182 1.80115 -2.14872 -0.02969 -0.1942 -0.15817 -0.00038 0 0 0 -0.62466 0 -0.07723 0.06367 1.665 0 0.21494 2.27941 -1.0874 -0.13156 0.48362 1.7829
MET_1035 -9.74572 1.0576 2.86627 -0.32303 0.09881 0.0443 2.64585 -2.15166 -0.01667 -0.14996 -2.1216 -0.21265 0 0 0 0 0 -0.05461 0.1215 1.13285 0 0.15611 0 0.60916 0.13104 0.44872 -5.4637
SER_1036 -4.27612 0.31663 4.3007 -0.03013 0.00697 0.05061 1.99811 -2.11423 -0.02158 -0.19772 -1.51925 -0.93764 0 0 -0.54295 0 0 -0.06291 1e-05 0.47 0 -0.01196 0.60218 -0.77834 0.25114 0.55039 -1.94608
SER_1037 -4.37077 0.28817 3.56921 -0.02815 0 0.04599 1.97524 -1.83122 -0.02017 -0.14388 -1.33988 -1.03105 0 0 0 0 0 -0.00319 0.02822 0.961 0 -0.0237 0.61146 -0.77834 -0.25309 0.56284 -1.78134
ALA_1038 -4.38888 0.63788 1.79285 -0.01826 0 0 1.09613 -1.66004 -0.00887 -0.05975 -0.80779 -0.43385 0 0 0 0 0 0.03074 0 0 0 -0.25043 0 1.8394 -0.04689 0.32214 -1.95561
ASP_1039 -3.05125 0.28386 2.63649 -0.12809 0.02255 0.39146 1.01822 -1.40506 -0.03473 -0.3546 -2.06988 -0.40298 0 0 0 -0.49919 0 -0.01537 0.00303 0 3.54094 -0.61885 0 -2.3716 0.27005 0.24326 -2.54175
TYR_1040 -4.24288 0.52503 2.08381 -0.58339 0.03817 0.31073 1.45511 -1.69572 -0 -0 -2.19418 -0.31877 0 0 -0.54295 0 0 -0.00929 0.02157 0 2.61762 0.12382 0.02879 1.2797 0.26216 0.35402 -0.48666
TYR_1041 -3.07246 0.31556 2.16705 -0.62051 0.03681 0.33201 0.88307 -1.29419 -0.02989 -0.28801 -0.82617 -0.06666 0 0 0 0 0 0.00049 0.03718 0 2.15661 -0.41701 0.01305 1.2797 0.09877 0.31077 1.01617
ALA_1042 -0.88336 0.05136 0.9052 -0.02479 3e-05 0 0.10662 -0.45256 -0 -0 -0.00429 -0.22827 0 0 0 0 0 -0.05068 0 0 0 -0.09199 0 1.8394 -0.62267 0.13992 0.68393
ASN_1043 -1.78382 0.09483 1.97567 -0.15744 0.00805 0.2079 0.84532 -0.92846 -0 -0 -0.61901 -0.8712 0 0 -1.04117 0 0 -0.01814 0.00157 0 1.87081 -0.23103 0 -0.93687 -0.47212 0.11808 -1.93702
ILE_1044 -1.79914 0.11998 1.76009 -0.47749 0.3353 0.10108 0.86184 -0.87595 -0 -0 -0.39798 0.21561 0 0 -1.04117 0 0 -0.08254 0.00694 0.38784 0 -0.49504 0 0.73287 -0.28815 0.18057 -0.75533
GLU_1045 -1.63558 0.07778 1.73514 -0.27998 0.04233 0.33938 0.56283 -0.83745 -0.0038 -0.05771 0.06839 -0.2387 0 0 0 0 0 -0.0787 0.01613 0 2.79225 -0.03825 0 -2.7348 -0.62874 0.15514 -0.74434
ASP_1046 -1.383 0.0801 2.09355 -0.10926 0.009 0.30412 0.45464 -0.85352 -0 -0 0.44979 -0.37289 0 0 0 0 0 -0.03988 0.00328 0 1.87951 0.03468 0 -2.3716 -0.61161 0.19551 -0.23756
ASP:CtermProteinFull_1047 -0.61604 0.04741 1.14955 -0.14091 0.00305 0.4778 0.21952 -0.46545 -0.0038 -0.05771 0.12031 -0.65575 0 0 0 0 0 0 0.04476 0 2.41725 0 0 -2.3716 -0.27722 0.4549 0.34607
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 178494 DOMAINID 176062 MODEL 3 2022-01-08_00000133_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 932.91 tmscore: 0.75260 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -36.335  33.171  -6.159  1.00 27.740          N  
ATOM      2  CA  MET A   1     -35.586  33.507  -4.957  1.00 27.620          C  
ATOM      3  C   MET A   1     -36.358  33.041  -3.728  1.00 27.880          C  
ATOM      4  O   MET A   1     -37.511  33.433  -3.533  1.00 28.280          O  
ATOM      5  CB  MET A   1     -35.366  34.998  -4.810  1.00 38.720          C  
ATOM      6  CG  MET A   1     -34.638  35.734  -5.864  1.00 38.720          C  
ATOM      7  SD  MET A   1     -34.325  37.433  -5.335  1.00 38.720          S  
ATOM      8  CE  MET A   1     -35.923  38.209  -5.447  1.00 38.720          C  
ATOM      9 1H   MET A   1     -36.342  33.946  -6.805  1.00 33.290          H  
ATOM     10 2H   MET A   1     -35.875  32.376  -6.577  1.00 33.290          H  
ATOM     11 3H   MET A   1     -37.282  32.922  -5.909  1.00 33.290          H  
ATOM     12  HA  MET A   1     -34.627  32.994  -4.977  1.00 33.140          H  
ATOM     13 1HB  MET A   1     -36.320  35.473  -4.651  1.00 46.460          H  
ATOM     14 2HB  MET A   1     -34.753  35.140  -3.935  1.00 46.460          H  
ATOM     15 1HG  MET A   1     -33.712  35.263  -6.046  1.00 46.460          H  
ATOM     16 2HG  MET A   1     -35.209  35.757  -6.788  1.00 46.460          H  
ATOM     17 1HE  MET A   1     -35.846  39.211  -5.118  1.00 46.460          H  
ATOM     18 2HE  MET A   1     -36.276  38.182  -6.479  1.00 46.460          H  
ATOM     19 3HE  MET A   1     -36.632  37.702  -4.807  1.00 46.460          H  
ATOM     20  N   GLN A   2     -35.723  32.233  -2.896  1.00 27.720          N  
ATOM     21  CA  GLN A   2     -36.362  31.739  -1.677  1.00 27.960          C  
ATOM     22  C   GLN A   2     -35.980  32.544  -0.444  1.00 27.850          C  
ATOM     23  O   GLN A   2     -34.870  32.388   0.060  1.00 27.510          O  
ATOM     24  CB  GLN A   2     -35.960  30.290  -1.402  1.00 39.050          C  
ATOM     25  CG  GLN A   2     -36.393  29.279  -2.406  1.00 39.050          C  
ATOM     26  CD  GLN A   2     -35.904  27.878  -2.033  1.00 39.050          C  
ATOM     27  OE1 GLN A   2     -35.343  27.634  -0.944  1.00 39.050          O  
ATOM     28  NE2 GLN A   2     -36.107  26.938  -2.947  1.00 39.050          N  
ATOM     29  H   GLN A   2     -34.766  31.942  -3.131  1.00 33.260          H  
ATOM     30  HA  GLN A   2     -37.443  31.799  -1.800  1.00 33.550          H  
ATOM     31 1HB  GLN A   2     -34.879  30.232  -1.311  1.00 46.860          H  
ATOM     32 2HB  GLN A   2     -36.381  29.993  -0.451  1.00 46.860          H  
ATOM     33 1HG  GLN A   2     -37.478  29.269  -2.447  1.00 46.860          H  
ATOM     34 2HG  GLN A   2     -35.979  29.543  -3.379  1.00 46.860          H  
ATOM     35 1HE2 GLN A   2     -35.808  25.997  -2.775  1.00 46.860          H  
ATOM     36 2HE2 GLN A   2     -36.559  27.165  -3.811  1.00 46.860          H  
ATOM     37  N   ALA A   3     -36.889  33.386   0.070  1.00 28.200          N  
ATOM     38  CA  ALA A   3     -36.570  34.246   1.224  1.00 28.200          C  
ATOM     39  C   ALA A   3     -36.644  33.449   2.514  1.00 28.290          C  
ATOM     40  O   ALA A   3     -37.544  33.646   3.342  1.00 28.670          O  
ATOM     41  CB  ALA A   3     -37.508  35.425   1.328  1.00 39.480          C  
ATOM     42  H   ALA A   3     -37.796  33.454  -0.372  1.00 33.840          H  
ATOM     43  HA  ALA A   3     -35.566  34.622   1.105  1.00 33.840          H  
ATOM     44 1HB  ALA A   3     -37.222  36.034   2.176  1.00 47.380          H  
ATOM     45 2HB  ALA A   3     -37.447  36.005   0.456  1.00 47.380          H  
ATOM     46 3HB  ALA A   3     -38.527  35.072   1.458  1.00 47.380          H  
ATOM     47  N   ASN A   4     -35.671  32.584   2.708  1.00 28.020          N  
ATOM     48  CA  ASN A   4     -35.676  31.655   3.818  1.00 28.150          C  
ATOM     49  C   ASN A   4     -35.268  32.429   5.044  1.00 28.220          C  
ATOM     50  O   ASN A   4     -34.135  32.888   5.178  1.00 28.010          O  
ATOM     51  CB  ASN A   4     -34.785  30.474   3.512  1.00 39.360          C  
ATOM     52  CG  ASN A   4     -35.344  29.671   2.339  1.00 39.360          C  
ATOM     53  OD1 ASN A   4     -36.570  29.573   2.179  1.00 39.360          O  
ATOM     54  ND2 ASN A   4     -34.482  29.107   1.527  1.00 39.360          N  
ATOM     55  H   ASN A   4     -34.925  32.575   1.999  1.00 33.620          H  
ATOM     56  HA  ASN A   4     -36.692  31.294   3.980  1.00 33.780          H  
ATOM     57 1HB  ASN A   4     -33.792  30.827   3.263  1.00 47.230          H  
ATOM     58 2HB  ASN A   4     -34.704  29.832   4.387  1.00 47.230          H  
ATOM     59 1HD2 ASN A   4     -34.816  28.575   0.715  1.00 47.230          H  
ATOM     60 2HD2 ASN A   4     -33.502  29.208   1.690  1.00 47.230          H  
ATOM     61  N   ASP A   5     -36.255  32.678   5.897  1.00 28.570          N  
ATOM     62  CA  ASP A   5     -36.128  33.543   7.059  1.00 28.750          C  
ATOM     63  C   ASP A   5     -35.627  34.916   6.616  1.00 28.710          C  
ATOM     64  O   ASP A   5     -34.820  35.555   7.290  1.00 28.940          O  
ATOM     65  CB  ASP A   5     -35.200  32.921   8.103  1.00 40.180          C  
ATOM     66  CG  ASP A   5     -35.753  31.591   8.632  1.00 40.180          C  
ATOM     67  OD1 ASP A   5     -36.960  31.440   8.674  1.00 40.180          O  
ATOM     68  OD2 ASP A   5     -34.970  30.741   8.988  1.00 40.180          O  
ATOM     69  H   ASP A   5     -37.155  32.249   5.722  1.00 34.280          H  
ATOM     70  HA  ASP A   5     -37.114  33.669   7.509  1.00 34.500          H  
ATOM     71 1HB  ASP A   5     -34.210  32.756   7.677  1.00 48.210          H  
ATOM     72 2HB  ASP A   5     -35.082  33.609   8.941  1.00 48.210          H  
ATOM     73  N   GLY A   6     -36.129  35.369   5.460  1.00 28.480          N  
ATOM     74  CA  GLY A   6     -35.777  36.668   4.893  1.00 28.430          C  
ATOM     75  C   GLY A   6     -34.533  36.676   3.989  1.00 28.030          C  
ATOM     76  O   GLY A   6     -34.251  37.690   3.347  1.00 27.950          O  
ATOM     77  H   GLY A   6     -36.819  34.788   4.969  1.00 34.180          H  
ATOM     78 1HA  GLY A   6     -36.629  37.043   4.328  1.00 34.120          H  
ATOM     79 2HA  GLY A   6     -35.621  37.371   5.709  1.00 34.120          H  
ATOM     80  N   HIS A   7     -33.808  35.564   3.910  1.00 27.790          N  
ATOM     81  CA  HIS A   7     -32.597  35.478   3.105  1.00 27.450          C  
ATOM     82  C   HIS A   7     -32.894  34.900   1.712  1.00 27.280          C  
ATOM     83  O   HIS A   7     -33.346  33.766   1.566  1.00 27.400          O  
ATOM     84  CB  HIS A   7     -31.558  34.675   3.891  1.00 38.570          C  
ATOM     85  CG  HIS A   7     -31.152  35.353   5.150  1.00 38.570          C  
ATOM     86  ND1 HIS A   7     -30.134  36.290   5.193  1.00 38.570          N  
ATOM     87  CD2 HIS A   7     -31.631  35.257   6.412  1.00 38.570          C  
ATOM     88  CE1 HIS A   7     -30.004  36.733   6.431  1.00 38.570          C  
ATOM     89  NE2 HIS A   7     -30.896  36.124   7.189  1.00 38.570          N  
ATOM     90  H   HIS A   7     -34.065  34.745   4.467  1.00 33.350          H  
ATOM     91  HA  HIS A   7     -32.191  36.478   2.961  1.00 32.940          H  
ATOM     92 1HB  HIS A   7     -31.951  33.691   4.130  1.00 46.280          H  
ATOM     93 2HB  HIS A   7     -30.670  34.554   3.336  1.00 46.280          H  
ATOM     94  HD1 HIS A   7     -29.421  36.415   4.491  1.00 46.280          H  
ATOM     95  HD2 HIS A   7     -32.429  34.659   6.855  1.00 46.280          H  
ATOM     96  HE1 HIS A   7     -29.249  37.480   6.675  1.00 46.280          H  
ATOM     97  N   TRP A   8     -32.680  35.709   0.677  1.00 27.050          N  
ATOM     98  CA  TRP A   8     -33.064  35.375  -0.704  1.00 26.940          C  
ATOM     99  C   TRP A   8     -32.145  34.410  -1.435  1.00 26.680          C  
ATOM    100  O   TRP A   8     -31.228  34.839  -2.135  1.00 26.380          O  
ATOM    101  CB  TRP A   8     -33.112  36.643  -1.538  1.00 37.760          C  
ATOM    102  CG  TRP A   8     -34.149  37.610  -1.117  1.00 37.760          C  
ATOM    103  CD1 TRP A   8     -33.935  38.743  -0.407  1.00 37.760          C  
ATOM    104  CD2 TRP A   8     -35.569  37.553  -1.354  1.00 37.760          C  
ATOM    105  NE1 TRP A   8     -35.107  39.394  -0.199  1.00 37.760          N  
ATOM    106  CE2 TRP A   8     -36.118  38.686  -0.784  1.00 37.760          C  
ATOM    107  CE3 TRP A   8     -36.397  36.648  -1.988  1.00 37.760          C  
ATOM    108  CZ2 TRP A   8     -37.472  38.952  -0.850  1.00 37.760          C  
ATOM    109  CZ3 TRP A   8     -37.746  36.902  -2.072  1.00 37.760          C  
ATOM    110  CH2 TRP A   8     -38.275  38.032  -1.520  1.00 37.760          C  
ATOM    111  H   TRP A   8     -32.279  36.617   0.866  1.00 32.460          H  
ATOM    112  HA  TRP A   8     -34.056  34.930  -0.679  1.00 32.330          H  
ATOM    113 1HB  TRP A   8     -32.152  37.136  -1.476  1.00 45.310          H  
ATOM    114 2HB  TRP A   8     -33.273  36.389  -2.579  1.00 45.310          H  
ATOM    115  HD1 TRP A   8     -32.963  39.087  -0.054  1.00 45.310          H  
ATOM    116  HE1 TRP A   8     -35.204  40.256   0.311  1.00 45.310          H  
ATOM    117  HE3 TRP A   8     -36.003  35.763  -2.395  1.00 45.310          H  
ATOM    118  HZ2 TRP A   8     -37.908  39.845  -0.405  1.00 45.310          H  
ATOM    119  HZ3 TRP A   8     -38.378  36.170  -2.583  1.00 45.310          H  
ATOM    120  HH2 TRP A   8     -39.347  38.208  -1.596  1.00 45.310          H  
ATOM    121  N   TYR A   9     -32.358  33.115  -1.243  1.00 26.850          N  
ATOM    122  CA  TYR A   9     -31.488  32.111  -1.861  1.00 26.700          C  
ATOM    123  C   TYR A   9     -31.841  31.790  -3.303  1.00 26.620          C  
ATOM    124  O   TYR A   9     -33.008  31.609  -3.687  1.00 26.900          O  
ATOM    125  CB  TYR A   9     -31.494  30.807  -1.077  1.00 37.440          C  
ATOM    126  CG  TYR A   9     -30.789  30.826   0.222  1.00 37.440          C  
ATOM    127  CD1 TYR A   9     -31.472  31.166   1.358  1.00 37.440          C  
ATOM    128  CD2 TYR A   9     -29.448  30.467   0.289  1.00 37.440          C  
ATOM    129  CE1 TYR A   9     -30.835  31.171   2.573  1.00 37.440          C  
ATOM    130  CE2 TYR A   9     -28.806  30.464   1.509  1.00 37.440          C  
ATOM    131  CZ  TYR A   9     -29.497  30.819   2.648  1.00 37.440          C  
ATOM    132  OH  TYR A   9     -28.862  30.819   3.866  1.00 37.440          O  
ATOM    133  H   TYR A   9     -33.123  32.850  -0.604  1.00 32.220          H  
ATOM    134  HA  TYR A   9     -30.473  32.493  -1.880  1.00 32.040          H  
ATOM    135 1HB  TYR A   9     -32.522  30.493  -0.899  1.00 44.930          H  
ATOM    136 2HB  TYR A   9     -31.015  30.060  -1.688  1.00 44.930          H  
ATOM    137  HD1 TYR A   9     -32.525  31.439   1.291  1.00 44.930          H  
ATOM    138  HD2 TYR A   9     -28.903  30.186  -0.618  1.00 44.930          H  
ATOM    139  HE1 TYR A   9     -31.385  31.448   3.471  1.00 44.930          H  
ATOM    140  HE2 TYR A   9     -27.754  30.182   1.573  1.00 44.930          H  
ATOM    141  HH  TYR A   9     -29.487  31.074   4.552  1.00 44.930          H  
ATOM    142  N   LEU A  10     -30.793  31.701  -4.109  1.00 26.270          N  
ATOM    143  CA  LEU A  10     -30.891  31.351  -5.513  1.00 26.180          C  
ATOM    144  C   LEU A  10     -30.285  29.974  -5.696  1.00 26.270          C  
ATOM    145  O   LEU A  10     -29.310  29.634  -5.020  1.00 26.200          O  
ATOM    146  CB  LEU A  10     -30.110  32.371  -6.364  1.00 36.690          C  
ATOM    147  CG  LEU A  10     -30.731  33.813  -6.682  1.00 36.690          C  
ATOM    148  CD1 LEU A  10     -31.975  33.679  -7.568  1.00 36.690          C  
ATOM    149  CD2 LEU A  10     -31.091  34.561  -5.384  1.00 36.690          C  
ATOM    150  H   LEU A  10     -29.875  31.879  -3.722  1.00 31.520          H  
ATOM    151  HA  LEU A  10     -31.936  31.315  -5.808  1.00 31.420          H  
ATOM    152 1HB  LEU A  10     -29.153  32.548  -5.867  1.00 44.030          H  
ATOM    153 2HB  LEU A  10     -29.881  31.890  -7.310  1.00 44.030          H  
ATOM    154  HG  LEU A  10     -29.980  34.393  -7.216  1.00 44.030          H  
ATOM    155 1HD1 LEU A  10     -32.351  34.672  -7.799  1.00 44.030          H  
ATOM    156 2HD1 LEU A  10     -31.727  33.173  -8.493  1.00 44.030          H  
ATOM    157 3HD1 LEU A  10     -32.740  33.113  -7.049  1.00 44.030          H  
ATOM    158 1HD2 LEU A  10     -31.469  35.550  -5.628  1.00 44.030          H  
ATOM    159 2HD2 LEU A  10     -31.852  34.035  -4.838  1.00 44.030          H  
ATOM    160 3HD2 LEU A  10     -30.214  34.663  -4.755  1.00 44.030          H  
ATOM    161  N   PHE A  11     -30.854  29.200  -6.614  1.00 26.510          N  
ATOM    162  CA  PHE A  11     -30.409  27.835  -6.880  1.00 26.700          C  
ATOM    163  C   PHE A  11     -30.316  27.542  -8.364  1.00 26.780          C  
ATOM    164  O   PHE A  11     -31.043  28.139  -9.167  1.00 26.830          O  
ATOM    165  CB  PHE A  11     -31.400  26.857  -6.245  1.00 37.300          C  
ATOM    166  CG  PHE A  11     -31.546  27.044  -4.760  1.00 37.300          C  
ATOM    167  CD1 PHE A  11     -32.482  27.933  -4.246  1.00 37.300          C  
ATOM    168  CD2 PHE A  11     -30.761  26.352  -3.879  1.00 37.300          C  
ATOM    169  CE1 PHE A  11     -32.602  28.113  -2.906  1.00 37.300          C  
ATOM    170  CE2 PHE A  11     -30.883  26.533  -2.525  1.00 37.300          C  
ATOM    171  CZ  PHE A  11     -31.807  27.416  -2.037  1.00 37.300          C  
ATOM    172  H   PHE A  11     -31.640  29.567  -7.127  1.00 31.810          H  
ATOM    173  HA  PHE A  11     -29.424  27.689  -6.448  1.00 32.040          H  
ATOM    174 1HB  PHE A  11     -32.376  26.967  -6.709  1.00 44.760          H  
ATOM    175 2HB  PHE A  11     -31.060  25.834  -6.431  1.00 44.760          H  
ATOM    176  HD1 PHE A  11     -33.119  28.500  -4.922  1.00 44.760          H  
ATOM    177  HD2 PHE A  11     -30.028  25.648  -4.264  1.00 44.760          H  
ATOM    178  HE1 PHE A  11     -33.329  28.818  -2.527  1.00 44.760          H  
ATOM    179  HE2 PHE A  11     -30.247  25.974  -1.842  1.00 44.760          H  
ATOM    180  HZ  PHE A  11     -31.912  27.567  -0.965  1.00 44.760          H  
ATOM    181  N   THR A  12     -29.477  26.570  -8.721  1.00 26.850          N  
ATOM    182  CA  THR A  12     -29.362  26.122 -10.104  1.00 27.020          C  
ATOM    183  C   THR A  12     -30.245  24.908 -10.382  1.00 27.680          C  
ATOM    184  O   THR A  12     -31.065  24.492  -9.558  1.00 27.960          O  
ATOM    185  CB  THR A  12     -27.907  25.833 -10.525  1.00 37.760          C  
ATOM    186  OG1 THR A  12     -27.865  25.654 -11.956  1.00 37.760          O  
ATOM    187  CG2 THR A  12     -27.377  24.598  -9.830  1.00 37.760          C  
ATOM    188  H   THR A  12     -28.896  26.129  -8.000  1.00 32.220          H  
ATOM    189  HA  THR A  12     -29.714  26.928 -10.748  1.00 32.420          H  
ATOM    190  HB  THR A  12     -27.284  26.676 -10.263  1.00 45.310          H  
ATOM    191  HG1 THR A  12     -27.920  26.523 -12.387  1.00 45.310          H  
ATOM    192 1HG2 THR A  12     -26.348  24.423 -10.137  1.00 45.310          H  
ATOM    193 2HG2 THR A  12     -27.407  24.757  -8.770  1.00 45.310          H  
ATOM    194 3HG2 THR A  12     -27.958  23.724 -10.064  1.00 45.310          H  
ATOM    195  N   ALA A  13     -30.102  24.361 -11.580  1.00 27.960          N  
ATOM    196  CA  ALA A  13     -30.954  23.289 -12.083  1.00 28.650          C  
ATOM    197  C   ALA A  13     -30.986  22.028 -11.224  1.00 28.910          C  
ATOM    198  O   ALA A  13     -32.023  21.375 -11.138  1.00 29.230          O  
ATOM    199  CB  ALA A  13     -30.499  22.905 -13.476  1.00 39.830          C  
ATOM    200  H   ALA A  13     -29.359  24.736 -12.158  1.00 33.550          H  
ATOM    201  HA  ALA A  13     -31.971  23.680 -12.133  1.00 34.380          H  
ATOM    202 1HB  ALA A  13     -31.165  22.141 -13.875  1.00 47.800          H  
ATOM    203 2HB  ALA A  13     -30.521  23.780 -14.122  1.00 47.800          H  
ATOM    204 3HB  ALA A  13     -29.484  22.513 -13.429  1.00 47.800          H  
ATOM    205  N   ASP A  14     -29.870  21.649 -10.602  1.00 28.820          N  
ATOM    206  CA  ASP A  14     -29.866  20.425  -9.814  1.00 29.130          C  
ATOM    207  C   ASP A  14     -30.146  20.665  -8.329  1.00 28.950          C  
ATOM    208  O   ASP A  14     -30.014  19.749  -7.514  1.00 29.150          O  
ATOM    209  CB  ASP A  14     -28.544  19.680  -9.998  1.00 40.660          C  
ATOM    210  CG  ASP A  14     -27.326  20.396  -9.443  1.00 40.660          C  
ATOM    211  OD1 ASP A  14     -27.461  21.370  -8.702  1.00 40.660          O  
ATOM    212  OD2 ASP A  14     -26.243  19.983  -9.775  1.00 40.660          O  
ATOM    213  H   ASP A  14     -29.022  22.194 -10.673  1.00 34.580          H  
ATOM    214  HA  ASP A  14     -30.655  19.778 -10.194  1.00 34.960          H  
ATOM    215 1HB  ASP A  14     -28.616  18.706  -9.513  1.00 48.790          H  
ATOM    216 2HB  ASP A  14     -28.382  19.498 -11.062  1.00 48.790          H  
ATOM    217  N   GLY A  15     -30.539  21.889  -7.968  1.00 28.600          N  
ATOM    218  CA  GLY A  15     -30.831  22.233  -6.583  1.00 28.410          C  
ATOM    219  C   GLY A  15     -29.652  22.830  -5.807  1.00 27.950          C  
ATOM    220  O   GLY A  15     -29.834  23.274  -4.670  1.00 27.860          O  
ATOM    221  H   GLY A  15     -30.663  22.618  -8.677  1.00 34.320          H  
ATOM    222 1HA  GLY A  15     -31.656  22.945  -6.575  1.00 34.090          H  
ATOM    223 2HA  GLY A  15     -31.188  21.344  -6.067  1.00 34.090          H  
ATOM    224  N   THR A  16     -28.445  22.795  -6.371  1.00 27.720          N  
ATOM    225  CA  THR A  16     -27.273  23.370  -5.708  1.00 27.340          C  
ATOM    226  C   THR A  16     -27.444  24.887  -5.577  1.00 26.840          C  
ATOM    227  O   THR A  16     -27.881  25.553  -6.521  1.00 26.660          O  
ATOM    228  CB  THR A  16     -25.951  23.055  -6.469  1.00 38.430          C  
ATOM    229  OG1 THR A  16     -25.788  21.651  -6.589  1.00 38.430          O  
ATOM    230  CG2 THR A  16     -24.754  23.596  -5.709  1.00 38.430          C  
ATOM    231  H   THR A  16     -28.325  22.330  -7.284  1.00 33.260          H  
ATOM    232  HA  THR A  16     -27.196  22.947  -4.707  1.00 32.810          H  
ATOM    233  HB  THR A  16     -25.977  23.494  -7.456  1.00 46.110          H  
ATOM    234  HG1 THR A  16     -26.363  21.352  -7.330  1.00 46.110          H  
ATOM    235 1HG2 THR A  16     -23.848  23.349  -6.257  1.00 46.110          H  
ATOM    236 2HG2 THR A  16     -24.817  24.658  -5.610  1.00 46.110          H  
ATOM    237 3HG2 THR A  16     -24.717  23.142  -4.722  1.00 46.110          H  
ATOM    238  N   ALA A  17     -27.131  25.458  -4.412  1.00 26.680          N  
ATOM    239  CA  ALA A  17     -27.235  26.916  -4.302  1.00 26.290          C  
ATOM    240  C   ALA A  17     -26.315  27.520  -5.341  1.00 25.900          C  
ATOM    241  O   ALA A  17     -25.213  27.014  -5.565  1.00 25.820          O  
ATOM    242  CB  ALA A  17     -26.885  27.401  -2.918  1.00 36.960          C  
ATOM    243  H   ALA A  17     -26.804  24.893  -3.640  1.00 32.020          H  
ATOM    244  HA  ALA A  17     -28.247  27.223  -4.528  1.00 31.550          H  
ATOM    245 1HB  ALA A  17     -26.982  28.482  -2.900  1.00 44.350          H  
ATOM    246 2HB  ALA A  17     -27.569  26.964  -2.194  1.00 44.350          H  
ATOM    247 3HB  ALA A  17     -25.865  27.120  -2.675  1.00 44.350          H  
ATOM    248  N   ALA A  18     -26.729  28.605  -5.967  1.00 25.700          N  
ATOM    249  CA  ALA A  18     -25.880  29.162  -7.009  1.00 25.370          C  
ATOM    250  C   ALA A  18     -26.056  30.643  -7.217  1.00 24.890          C  
ATOM    251  O   ALA A  18     -27.115  31.199  -6.935  1.00 24.820          O  
ATOM    252  CB  ALA A  18     -26.177  28.453  -8.314  1.00 35.650          C  
ATOM    253  H   ALA A  18     -27.640  29.008  -5.723  1.00 30.840          H  
ATOM    254  HA  ALA A  18     -24.844  28.986  -6.727  1.00 30.440          H  
ATOM    255 1HB  ALA A  18     -25.521  28.835  -9.096  1.00 42.780          H  
ATOM    256 2HB  ALA A  18     -26.015  27.382  -8.188  1.00 42.780          H  
ATOM    257 3HB  ALA A  18     -27.213  28.638  -8.590  1.00 42.780          H  
ATOM    258  N   SER A  19     -25.009  31.268  -7.750  1.00 24.620          N  
ATOM    259  CA  SER A  19     -25.067  32.666  -8.107  1.00 24.180          C  
ATOM    260  C   SER A  19     -26.069  32.864  -9.239  1.00 23.940          C  
ATOM    261  O   SER A  19     -26.023  32.117 -10.222  1.00 23.940          O  
ATOM    262  CB  SER A  19     -23.707  33.124  -8.589  1.00 34.030          C  
ATOM    263  OG  SER A  19     -22.724  32.990  -7.607  1.00 34.030          O  
ATOM    264  H   SER A  19     -24.156  30.761  -7.929  1.00 29.540          H  
ATOM    265  HA  SER A  19     -25.382  33.223  -7.236  1.00 29.020          H  
ATOM    266 1HB  SER A  19     -23.424  32.566  -9.480  1.00 40.830          H  
ATOM    267 2HB  SER A  19     -23.784  34.154  -8.860  1.00 40.830          H  
ATOM    268  HG  SER A  19     -21.904  33.302  -8.008  1.00 40.830          H  
ATOM    269  N   ARG A  20     -26.924  33.889  -9.134  1.00 23.800          N  
ATOM    270  CA  ARG A  20     -27.931  34.211 -10.165  1.00 23.670          C  
ATOM    271  C   ARG A  20     -28.414  35.671 -10.034  1.00 23.880          C  
ATOM    272  O   ARG A  20     -28.176  36.336  -9.021  1.00 24.240          O  
ATOM    273  CB  ARG A  20     -29.145  33.250 -10.117  1.00 33.190          C  
ATOM    274  CG  ARG A  20     -28.868  31.735 -10.447  1.00 33.190          C  
ATOM    275  CD  ARG A  20     -30.070  30.838 -10.472  1.00 33.190          C  
ATOM    276  NE  ARG A  20     -30.968  31.064 -11.616  1.00 33.190          N  
ATOM    277  CZ  ARG A  20     -32.124  30.405 -11.866  1.00 33.190          C  
ATOM    278  NH1 ARG A  20     -32.579  29.445 -11.085  1.00 33.190          N  
ATOM    279  NH2 ARG A  20     -32.789  30.752 -12.940  1.00 33.190          N  
ATOM    280  H   ARG A  20     -26.845  34.460  -8.286  1.00 28.560          H  
ATOM    281  HA  ARG A  20     -27.464  34.096 -11.144  1.00 28.400          H  
ATOM    282 1HB  ARG A  20     -29.533  33.266  -9.145  1.00 39.830          H  
ATOM    283 2HB  ARG A  20     -29.927  33.601 -10.788  1.00 39.830          H  
ATOM    284 1HG  ARG A  20     -28.351  31.649 -11.401  1.00 39.830          H  
ATOM    285 2HG  ARG A  20     -28.256  31.306  -9.660  1.00 39.830          H  
ATOM    286 1HD  ARG A  20     -29.712  29.815 -10.528  1.00 39.830          H  
ATOM    287 2HD  ARG A  20     -30.640  30.969  -9.555  1.00 39.830          H  
ATOM    288  HE  ARG A  20     -30.719  31.760 -12.317  1.00 39.830          H  
ATOM    289 1HH1 ARG A  20     -32.047  29.137 -10.265  1.00 39.830          H  
ATOM    290 2HH1 ARG A  20     -33.442  28.977 -11.312  1.00 39.830          H  
ATOM    291 1HH2 ARG A  20     -32.385  31.487 -13.523  1.00 39.830          H  
ATOM    292 2HH2 ARG A  20     -33.653  30.299 -13.188  1.00 39.830          H  
ATOM    293  N   VAL A  21     -29.111  36.150 -11.063  1.00 23.730          N  
ATOM    294  CA  VAL A  21     -29.664  37.509 -11.100  1.00 23.950          C  
ATOM    295  C   VAL A  21     -31.192  37.504 -11.080  1.00 24.450          C  
ATOM    296  O   VAL A  21     -31.828  36.743 -11.811  1.00 24.530          O  
ATOM    297  CB  VAL A  21     -29.148  38.276 -12.341  1.00 33.440          C  
ATOM    298  CG1 VAL A  21     -29.766  39.656 -12.415  1.00 33.440          C  
ATOM    299  CG2 VAL A  21     -27.658  38.423 -12.250  1.00 33.440          C  
ATOM    300  H   VAL A  21     -29.273  35.539 -11.851  1.00 28.480          H  
ATOM    301  HA  VAL A  21     -29.321  38.034 -10.217  1.00 28.740          H  
ATOM    302  HB  VAL A  21     -29.421  37.736 -13.240  1.00 40.130          H  
ATOM    303 1HG1 VAL A  21     -29.389  40.179 -13.290  1.00 40.130          H  
ATOM    304 2HG1 VAL A  21     -30.835  39.575 -12.490  1.00 40.130          H  
ATOM    305 3HG1 VAL A  21     -29.506  40.221 -11.519  1.00 40.130          H  
ATOM    306 1HG2 VAL A  21     -27.295  38.974 -13.101  1.00 40.130          H  
ATOM    307 2HG2 VAL A  21     -27.426  38.974 -11.354  1.00 40.130          H  
ATOM    308 3HG2 VAL A  21     -27.184  37.446 -12.215  1.00 40.130          H  
ATOM    309  N   ALA A  22     -31.779  38.336 -10.216  1.00 24.870          N  
ATOM    310  CA  ALA A  22     -33.239  38.373 -10.090  1.00 25.440          C  
ATOM    311  C   ALA A  22     -33.763  39.759  -9.736  1.00 25.850          C  
ATOM    312  O   ALA A  22     -33.050  40.575  -9.141  1.00 25.790          O  
ATOM    313  CB  ALA A  22     -33.673  37.386  -9.020  1.00 35.390          C  
ATOM    314  H   ALA A  22     -31.172  38.942  -9.653  1.00 29.840          H  
ATOM    315  HA  ALA A  22     -33.672  38.087 -11.049  1.00 30.530          H  
ATOM    316 1HB  ALA A  22     -34.759  37.388  -8.933  1.00 42.470          H  
ATOM    317 2HB  ALA A  22     -33.332  36.389  -9.288  1.00 42.470          H  
ATOM    318 3HB  ALA A  22     -33.231  37.678  -8.074  1.00 42.470          H  
ATOM    319  N   LYS A  23     -35.038  40.033 -10.069  1.00 26.370          N  
ATOM    320  CA  LYS A  23     -35.612  41.364  -9.817  1.00 26.910          C  
ATOM    321  C   LYS A  23     -36.069  41.622  -8.397  1.00 27.320          C  
ATOM    322  O   LYS A  23     -37.255  41.864  -8.121  1.00 27.500          O  
ATOM    323  CB  LYS A  23     -36.776  41.666 -10.745  1.00 37.460          C  
ATOM    324  CG  LYS A  23     -36.374  41.830 -12.174  1.00 37.460          C  
ATOM    325  CD  LYS A  23     -37.541  42.212 -13.077  1.00 37.460          C  
ATOM    326  CE  LYS A  23     -37.941  43.680 -12.891  1.00 37.460          C  
ATOM    327  NZ  LYS A  23     -38.946  44.106 -13.888  1.00 37.460          N  
ATOM    328  H   LYS A  23     -35.601  39.327 -10.524  1.00 31.640          H  
ATOM    329  HA  LYS A  23     -34.849  42.085 -10.042  1.00 32.290          H  
ATOM    330 1HB  LYS A  23     -37.520  40.875 -10.677  1.00 44.950          H  
ATOM    331 2HB  LYS A  23     -37.240  42.585 -10.412  1.00 44.950          H  
ATOM    332 1HG  LYS A  23     -35.602  42.599 -12.240  1.00 44.950          H  
ATOM    333 2HG  LYS A  23     -35.957  40.892 -12.519  1.00 44.950          H  
ATOM    334 1HD  LYS A  23     -37.266  42.052 -14.117  1.00 44.950          H  
ATOM    335 2HD  LYS A  23     -38.395  41.581 -12.846  1.00 44.950          H  
ATOM    336 1HE  LYS A  23     -38.367  43.821 -11.907  1.00 44.950          H  
ATOM    337 2HE  LYS A  23     -37.053  44.309 -12.988  1.00 44.950          H  
ATOM    338 1HZ  LYS A  23     -39.178  45.077 -13.726  1.00 44.950          H  
ATOM    339 2HZ  LYS A  23     -38.563  43.999 -14.815  1.00 44.950          H  
ATOM    340 3HZ  LYS A  23     -39.776  43.541 -13.797  1.00 44.950          H  
ATOM    341  N   TRP A  24     -35.115  41.617  -7.500  1.00 27.510          N  
ATOM    342  CA  TRP A  24     -35.404  41.879  -6.118  1.00 27.950          C  
ATOM    343  C   TRP A  24     -35.816  43.312  -5.981  1.00 28.580          C  
ATOM    344  O   TRP A  24     -35.150  44.214  -6.476  1.00 28.560          O  
ATOM    345  CB  TRP A  24     -34.197  41.593  -5.238  1.00 38.950          C  
ATOM    346  CG  TRP A  24     -34.421  41.981  -3.834  1.00 38.950          C  
ATOM    347  CD1 TRP A  24     -35.461  41.653  -3.025  1.00 38.950          C  
ATOM    348  CD2 TRP A  24     -33.574  42.850  -3.064  1.00 38.950          C  
ATOM    349  NE1 TRP A  24     -35.325  42.272  -1.818  1.00 38.950          N  
ATOM    350  CE2 TRP A  24     -34.176  43.009  -1.827  1.00 38.950          C  
ATOM    351  CE3 TRP A  24     -32.374  43.510  -3.332  1.00 38.950          C  
ATOM    352  CZ2 TRP A  24     -33.624  43.806  -0.847  1.00 38.950          C  
ATOM    353  CZ3 TRP A  24     -31.819  44.309  -2.363  1.00 38.950          C  
ATOM    354  CH2 TRP A  24     -32.425  44.458  -1.150  1.00 38.950          C  
ATOM    355  H   TRP A  24     -34.172  41.432  -7.845  1.00 33.010          H  
ATOM    356  HA  TRP A  24     -36.241  41.262  -5.809  1.00 33.540          H  
ATOM    357 1HB  TRP A  24     -33.971  40.544  -5.278  1.00 46.740          H  
ATOM    358 2HB  TRP A  24     -33.340  42.112  -5.606  1.00 46.740          H  
ATOM    359  HD1 TRP A  24     -36.294  41.007  -3.297  1.00 46.740          H  
ATOM    360  HE1 TRP A  24     -35.967  42.208  -1.043  1.00 46.740          H  
ATOM    361  HE3 TRP A  24     -31.888  43.398  -4.275  1.00 46.740          H  
ATOM    362  HZ2 TRP A  24     -34.094  43.937   0.128  1.00 46.740          H  
ATOM    363  HZ3 TRP A  24     -30.883  44.822  -2.588  1.00 46.740          H  
ATOM    364  HH2 TRP A  24     -31.960  45.098  -0.402  1.00 46.740          H  
ATOM    365  N   ALA A  25     -36.955  43.544  -5.356  1.00 29.190          N  
ATOM    366  CA  ALA A  25     -37.442  44.896  -5.183  1.00 29.880          C  
ATOM    367  C   ALA A  25     -37.617  45.614  -6.539  1.00 29.870          C  
ATOM    368  O   ALA A  25     -37.554  46.842  -6.601  1.00 30.120          O  
ATOM    369  CB  ALA A  25     -36.488  45.672  -4.268  1.00 41.560          C  
ATOM    370  H   ALA A  25     -37.504  42.772  -5.002  1.00 35.030          H  
ATOM    371  HA  ALA A  25     -38.419  44.841  -4.704  1.00 35.860          H  
ATOM    372 1HB  ALA A  25     -36.883  46.673  -4.109  1.00 49.870          H  
ATOM    373 2HB  ALA A  25     -36.408  45.155  -3.308  1.00 49.870          H  
ATOM    374 3HB  ALA A  25     -35.500  45.751  -4.707  1.00 49.870          H  
ATOM    375  N   GLY A  26     -37.863  44.851  -7.623  1.00 29.640          N  
ATOM    376  CA  GLY A  26     -38.138  45.402  -8.953  1.00 29.640          C  
ATOM    377  C   GLY A  26     -36.921  45.775  -9.813  1.00 28.960          C  
ATOM    378  O   GLY A  26     -37.089  46.227 -10.949  1.00 28.920          O  
ATOM    379  H   GLY A  26     -37.860  43.829  -7.534  1.00 35.570          H  
ATOM    380 1HA  GLY A  26     -38.738  44.674  -9.498  1.00 35.570          H  
ATOM    381 2HA  GLY A  26     -38.766  46.282  -8.835  1.00 35.570          H  
ATOM    382  N   THR A  27     -35.716  45.598  -9.288  1.00 28.480          N  
ATOM    383  CA  THR A  27     -34.470  45.932  -9.985  1.00 27.860          C  
ATOM    384  C   THR A  27     -33.630  44.672 -10.025  1.00 27.210          C  
ATOM    385  O   THR A  27     -33.694  43.866  -9.112  1.00 27.190          O  
ATOM    386  CB  THR A  27     -33.756  47.129  -9.300  1.00 39.250          C  
ATOM    387  OG1 THR A  27     -34.580  48.296  -9.410  1.00 39.250          O  
ATOM    388  CG2 THR A  27     -32.391  47.428  -9.911  1.00 39.250          C  
ATOM    389  H   THR A  27     -35.649  45.218  -8.335  1.00 34.180          H  
ATOM    390  HA  THR A  27     -34.697  46.217 -11.011  1.00 33.430          H  
ATOM    391  HB  THR A  27     -33.637  46.907  -8.271  1.00 47.100          H  
ATOM    392  HG1 THR A  27     -35.410  48.156  -8.936  1.00 47.100          H  
ATOM    393 1HG2 THR A  27     -31.944  48.271  -9.390  1.00 47.100          H  
ATOM    394 2HG2 THR A  27     -31.729  46.565  -9.817  1.00 47.100          H  
ATOM    395 3HG2 THR A  27     -32.525  47.681 -10.953  1.00 47.100          H  
ATOM    396  N   TYR A  28     -32.873  44.447 -11.083  1.00 26.700          N  
ATOM    397  CA  TYR A  28     -32.097  43.219 -11.108  1.00 26.100          C  
ATOM    398  C   TYR A  28     -30.880  43.325 -10.206  1.00 25.780          C  
ATOM    399  O   TYR A  28     -30.090  44.253 -10.329  1.00 25.840          O  
ATOM    400  CB  TYR A  28     -31.630  42.922 -12.526  1.00 36.780          C  
ATOM    401  CG  TYR A  28     -32.694  42.610 -13.489  1.00 36.780          C  
ATOM    402  CD1 TYR A  28     -33.227  43.649 -14.225  1.00 36.780          C  
ATOM    403  CD2 TYR A  28     -33.120  41.313 -13.690  1.00 36.780          C  
ATOM    404  CE1 TYR A  28     -34.183  43.399 -15.170  1.00 36.780          C  
ATOM    405  CE2 TYR A  28     -34.077  41.054 -14.641  1.00 36.780          C  
ATOM    406  CZ  TYR A  28     -34.607  42.093 -15.386  1.00 36.780          C  
ATOM    407  OH  TYR A  28     -35.555  41.837 -16.351  1.00 36.780          O  
ATOM    408  H   TYR A  28     -32.828  45.113 -11.837  1.00 32.040          H  
ATOM    409  HA  TYR A  28     -32.710  42.401 -10.752  1.00 31.320          H  
ATOM    410 1HB  TYR A  28     -31.081  43.739 -12.921  1.00 44.140          H  
ATOM    411 2HB  TYR A  28     -30.956  42.093 -12.503  1.00 44.140          H  
ATOM    412  HD1 TYR A  28     -32.876  44.668 -14.066  1.00 44.140          H  
ATOM    413  HD2 TYR A  28     -32.702  40.504 -13.114  1.00 44.140          H  
ATOM    414  HE1 TYR A  28     -34.596  44.219 -15.758  1.00 44.140          H  
ATOM    415  HE2 TYR A  28     -34.413  40.033 -14.813  1.00 44.140          H  
ATOM    416  HH  TYR A  28     -35.781  40.903 -16.339  1.00 44.140          H  
ATOM    417  N   TYR A  29     -30.713  42.356  -9.321  1.00 25.500          N  
ATOM    418  CA  TYR A  29     -29.558  42.311  -8.443  1.00 25.220          C  
ATOM    419  C   TYR A  29     -28.890  40.957  -8.564  1.00 24.730          C  
ATOM    420  O   TYR A  29     -29.549  39.947  -8.835  1.00 24.670          O  
ATOM    421  CB  TYR A  29     -29.929  42.595  -6.992  1.00 35.420          C  
ATOM    422  CG  TYR A  29     -30.451  43.970  -6.692  1.00 35.420          C  
ATOM    423  CD1 TYR A  29     -31.777  44.232  -6.764  1.00 35.420          C  
ATOM    424  CD2 TYR A  29     -29.587  44.966  -6.302  1.00 35.420          C  
ATOM    425  CE1 TYR A  29     -32.256  45.466  -6.441  1.00 35.420          C  
ATOM    426  CE2 TYR A  29     -30.067  46.215  -5.982  1.00 35.420          C  
ATOM    427  CZ  TYR A  29     -31.407  46.459  -6.053  1.00 35.420          C  
ATOM    428  OH  TYR A  29     -31.920  47.696  -5.739  1.00 35.420          O  
ATOM    429  H   TYR A  29     -31.439  41.641  -9.243  1.00 30.600          H  
ATOM    430  HA  TYR A  29     -28.839  43.065  -8.765  1.00 30.260          H  
ATOM    431 1HB  TYR A  29     -30.674  41.869  -6.660  1.00 42.500          H  
ATOM    432 2HB  TYR A  29     -29.069  42.459  -6.400  1.00 42.500          H  
ATOM    433  HD1 TYR A  29     -32.467  43.457  -7.068  1.00 42.500          H  
ATOM    434  HD2 TYR A  29     -28.535  44.767  -6.245  1.00 42.500          H  
ATOM    435  HE1 TYR A  29     -33.315  45.658  -6.490  1.00 42.500          H  
ATOM    436  HE2 TYR A  29     -29.383  47.003  -5.670  1.00 42.500          H  
ATOM    437  HH  TYR A  29     -32.876  47.681  -5.860  1.00 42.500          H  
ATOM    438  N   TYR A  30     -27.581  40.940  -8.365  1.00 24.470          N  
ATOM    439  CA  TYR A  30     -26.795  39.720  -8.437  1.00 24.090          C  
ATOM    440  C   TYR A  30     -26.455  39.132  -7.089  1.00 24.340          C  
ATOM    441  O   TYR A  30     -25.680  39.704  -6.310  1.00 24.630          O  
ATOM    442  CB  TYR A  30     -25.535  40.005  -9.218  1.00 33.880          C  
ATOM    443  CG  TYR A  30     -24.623  38.837  -9.409  1.00 33.880          C  
ATOM    444  CD1 TYR A  30     -25.094  37.626  -9.882  1.00 33.880          C  
ATOM    445  CD2 TYR A  30     -23.289  39.006  -9.161  1.00 33.880          C  
ATOM    446  CE1 TYR A  30     -24.235  36.602 -10.101  1.00 33.880          C  
ATOM    447  CE2 TYR A  30     -22.415  37.978  -9.374  1.00 33.880          C  
ATOM    448  CZ  TYR A  30     -22.881  36.777  -9.847  1.00 33.880          C  
ATOM    449  OH  TYR A  30     -22.002  35.747 -10.081  1.00 33.880          O  
ATOM    450  H   TYR A  30     -27.113  41.807  -8.154  1.00 29.360          H  
ATOM    451  HA  TYR A  30     -27.384  38.973  -8.965  1.00 28.910          H  
ATOM    452 1HB  TYR A  30     -25.817  40.389 -10.192  1.00 40.650          H  
ATOM    453 2HB  TYR A  30     -24.970  40.786  -8.718  1.00 40.650          H  
ATOM    454  HD1 TYR A  30     -26.137  37.484 -10.087  1.00 40.650          H  
ATOM    455  HD2 TYR A  30     -22.927  39.967  -8.809  1.00 40.650          H  
ATOM    456  HE1 TYR A  30     -24.612  35.652 -10.480  1.00 40.650          H  
ATOM    457  HE2 TYR A  30     -21.351  38.116  -9.182  1.00 40.650          H  
ATOM    458  HH  TYR A  30     -22.481  34.997 -10.442  1.00 40.650          H  
ATOM    459  N   PHE A  31     -27.022  37.957  -6.841  1.00 24.300          N  
ATOM    460  CA  PHE A  31     -26.903  37.254  -5.575  1.00 24.550          C  
ATOM    461  C   PHE A  31     -25.925  36.101  -5.681  1.00 24.270          C  
ATOM    462  O   PHE A  31     -25.919  35.376  -6.678  1.00 24.000          O  
ATOM    463  CB  PHE A  31     -28.256  36.669  -5.194  1.00 34.270          C  
ATOM    464  CG  PHE A  31     -29.352  37.661  -4.850  1.00 34.270          C  
ATOM    465  CD1 PHE A  31     -30.150  38.235  -5.852  1.00 34.270          C  
ATOM    466  CD2 PHE A  31     -29.618  37.990  -3.528  1.00 34.270          C  
ATOM    467  CE1 PHE A  31     -31.163  39.117  -5.522  1.00 34.270          C  
ATOM    468  CE2 PHE A  31     -30.633  38.870  -3.203  1.00 34.270          C  
ATOM    469  CZ  PHE A  31     -31.402  39.433  -4.191  1.00 34.270          C  
ATOM    470  H   PHE A  31     -27.585  37.526  -7.581  1.00 29.160          H  
ATOM    471  HA  PHE A  31     -26.553  37.940  -4.813  1.00 29.460          H  
ATOM    472 1HB  PHE A  31     -28.603  36.070  -6.029  1.00 41.120          H  
ATOM    473 2HB  PHE A  31     -28.120  35.993  -4.346  1.00 41.120          H  
ATOM    474  HD1 PHE A  31     -29.967  37.984  -6.903  1.00 41.120          H  
ATOM    475  HD2 PHE A  31     -29.016  37.549  -2.737  1.00 41.120          H  
ATOM    476  HE1 PHE A  31     -31.774  39.560  -6.315  1.00 41.120          H  
ATOM    477  HE2 PHE A  31     -30.824  39.122  -2.160  1.00 41.120          H  
ATOM    478  HZ  PHE A  31     -32.188  40.120  -3.915  1.00 41.120          H  
ATOM    479  N   ASP A  32     -25.128  35.888  -4.633  1.00 24.430          N  
ATOM    480  CA  ASP A  32     -24.218  34.753  -4.621  1.00 24.320          C  
ATOM    481  C   ASP A  32     -25.004  33.542  -4.036  1.00 24.630          C  
ATOM    482  O   ASP A  32     -26.186  33.701  -3.683  1.00 24.950          O  
ATOM    483  CB  ASP A  32     -22.928  35.133  -3.843  1.00 34.090          C  
ATOM    484  CG  ASP A  32     -22.995  35.235  -2.278  1.00 34.090          C  
ATOM    485  OD1 ASP A  32     -23.952  34.751  -1.662  1.00 34.090          O  
ATOM    486  OD2 ASP A  32     -22.018  35.739  -1.714  1.00 34.090          O  
ATOM    487  H   ASP A  32     -25.154  36.543  -3.846  1.00 29.320          H  
ATOM    488  HA  ASP A  32     -23.935  34.527  -5.649  1.00 29.180          H  
ATOM    489 1HB  ASP A  32     -22.069  34.567  -4.153  1.00 40.910          H  
ATOM    490 2HB  ASP A  32     -22.697  36.147  -4.164  1.00 40.910          H  
ATOM    491  N   PRO A  33     -24.394  32.337  -3.880  1.00 24.650          N  
ATOM    492  CA  PRO A  33     -25.010  31.117  -3.378  1.00 25.010          C  
ATOM    493  C   PRO A  33     -25.557  31.248  -1.959  1.00 25.490          C  
ATOM    494  O   PRO A  33     -26.297  30.374  -1.510  1.00 25.830          O  
ATOM    495  CB  PRO A  33     -23.863  30.097  -3.425  1.00 37.520          C  
ATOM    496  CG  PRO A  33     -22.926  30.628  -4.457  1.00 37.520          C  
ATOM    497  CD  PRO A  33     -22.996  32.124  -4.290  1.00 37.520          C  
ATOM    498  HA  PRO A  33     -25.813  30.826  -4.067  1.00 30.010          H  
ATOM    499 1HB  PRO A  33     -23.405  30.001  -2.431  1.00 45.020          H  
ATOM    500 2HB  PRO A  33     -24.263  29.104  -3.692  1.00 45.020          H  
ATOM    501 1HG  PRO A  33     -21.914  30.228  -4.287  1.00 45.020          H  
ATOM    502 2HG  PRO A  33     -23.229  30.297  -5.453  1.00 45.020          H  
ATOM    503 1HD  PRO A  33     -22.311  32.415  -3.478  1.00 45.020          H  
ATOM    504 2HD  PRO A  33     -22.767  32.603  -5.230  1.00 45.020          H  
ATOM    505  N   GLN A  34     -25.147  32.270  -1.195  1.00 25.560          N  
ATOM    506  CA  GLN A  34     -25.682  32.376   0.137  1.00 26.050          C  
ATOM    507  C   GLN A  34     -26.276  33.746   0.381  1.00 26.160          C  
ATOM    508  O   GLN A  34     -26.173  34.290   1.482  1.00 26.590          O  
ATOM    509  CB  GLN A  34     -24.610  32.068   1.184  1.00 36.270          C  
ATOM    510  CG  GLN A  34     -24.077  30.650   1.121  1.00 36.270          C  
ATOM    511  CD  GLN A  34     -23.055  30.359   2.198  1.00 36.270          C  
ATOM    512  OE1 GLN A  34     -22.254  31.220   2.575  1.00 36.270          O  
ATOM    513  NE2 GLN A  34     -23.078  29.134   2.706  1.00 36.270          N  
ATOM    514  H   GLN A  34     -24.545  33.039  -1.517  1.00 30.670          H  
ATOM    515  HA  GLN A  34     -26.484  31.656   0.251  1.00 31.260          H  
ATOM    516 1HB  GLN A  34     -23.771  32.755   1.047  1.00 43.530          H  
ATOM    517 2HB  GLN A  34     -25.013  32.235   2.182  1.00 43.530          H  
ATOM    518 1HG  GLN A  34     -24.912  29.961   1.235  1.00 43.530          H  
ATOM    519 2HG  GLN A  34     -23.601  30.499   0.154  1.00 43.530          H  
ATOM    520 1HE2 GLN A  34     -22.428  28.875   3.423  1.00 43.530          H  
ATOM    521 2HE2 GLN A  34     -23.743  28.465   2.371  1.00 43.530          H  
ATOM    522  N   THR A  35     -27.036  34.217  -0.619  1.00 25.840          N  
ATOM    523  CA  THR A  35     -27.889  35.419  -0.591  1.00 25.980          C  
ATOM    524  C   THR A  35     -27.200  36.782  -0.583  1.00 26.090          C  
ATOM    525  O   THR A  35     -27.886  37.807  -0.502  1.00 26.200          O  
ATOM    526  CB  THR A  35     -28.905  35.383   0.565  1.00 36.320          C  
ATOM    527  OG1 THR A  35     -28.299  35.750   1.808  1.00 36.320          O  
ATOM    528  CG2 THR A  35     -29.479  34.016   0.682  1.00 36.320          C  
ATOM    529  H   THR A  35     -26.964  33.724  -1.515  1.00 31.010          H  
ATOM    530  HA  THR A  35     -28.486  35.387  -1.505  1.00 31.180          H  
ATOM    531  HB  THR A  35     -29.712  36.078   0.331  1.00 43.580          H  
ATOM    532  HG1 THR A  35     -27.482  35.232   1.915  1.00 43.580          H  
ATOM    533 1HG2 THR A  35     -30.215  33.979   1.411  1.00 43.580          H  
ATOM    534 2HG2 THR A  35     -29.889  33.770  -0.224  1.00 43.580          H  
ATOM    535 3HG2 THR A  35     -28.748  33.299   0.925  1.00 43.580          H  
ATOM    536  N   HIS A  36     -25.874  36.839  -0.564  1.00 26.140          N  
ATOM    537  CA  HIS A  36     -25.245  38.145  -0.466  1.00 26.300          C  
ATOM    538  C   HIS A  36     -25.201  38.771  -1.833  1.00 25.920          C  
ATOM    539  O   HIS A  36     -25.165  38.064  -2.841  1.00 25.720          O  
ATOM    540  CB  HIS A  36     -23.839  38.044   0.108  1.00 36.760          C  
ATOM    541  CG  HIS A  36     -23.797  37.577   1.518  1.00 36.760          C  
ATOM    542  ND1 HIS A  36     -24.091  38.398   2.588  1.00 36.760          N  
ATOM    543  CD2 HIS A  36     -23.514  36.361   2.040  1.00 36.760          C  
ATOM    544  CE1 HIS A  36     -23.981  37.705   3.710  1.00 36.760          C  
ATOM    545  NE2 HIS A  36     -23.631  36.468   3.404  1.00 36.760          N  
ATOM    546  H   HIS A  36     -25.291  35.994  -0.677  1.00 31.370          H  
ATOM    547  HA  HIS A  36     -25.830  38.792   0.187  1.00 31.560          H  
ATOM    548 1HB  HIS A  36     -23.258  37.365  -0.484  1.00 44.110          H  
ATOM    549 2HB  HIS A  36     -23.352  39.017   0.051  1.00 44.110          H  
ATOM    550  HD2 HIS A  36     -23.246  35.463   1.475  1.00 44.110          H  
ATOM    551  HE1 HIS A  36     -24.152  38.089   4.715  1.00 44.110          H  
ATOM    552  HE2 HIS A  36     -23.477  35.713   4.059  1.00 44.110          H  
ATOM    553  N   LEU A  37     -25.196  40.094  -1.902  1.00 25.890          N  
ATOM    554  CA  LEU A  37     -25.062  40.704  -3.209  1.00 25.590          C  
ATOM    555  C   LEU A  37     -23.631  41.061  -3.526  1.00 25.650          C  
ATOM    556  O   LEU A  37     -22.856  41.445  -2.649  1.00 26.060          O  
ATOM    557  CB  LEU A  37     -25.936  41.949  -3.364  1.00 35.950          C  
ATOM    558  CG  LEU A  37     -27.451  41.792  -3.260  1.00 35.950          C  
ATOM    559  CD1 LEU A  37     -28.107  43.154  -3.375  1.00 35.950          C  
ATOM    560  CD2 LEU A  37     -27.909  40.922  -4.378  1.00 35.950          C  
ATOM    561  H   LEU A  37     -25.254  40.656  -1.062  1.00 31.070          H  
ATOM    562  HA  LEU A  37     -25.359  39.980  -3.953  1.00 30.710          H  
ATOM    563 1HB  LEU A  37     -25.606  42.716  -2.666  1.00 43.140          H  
ATOM    564 2HB  LEU A  37     -25.767  42.285  -4.358  1.00 43.140          H  
ATOM    565  HG  LEU A  37     -27.735  41.352  -2.304  1.00 43.140          H  
ATOM    566 1HD1 LEU A  37     -29.187  43.034  -3.320  1.00 43.140          H  
ATOM    567 2HD1 LEU A  37     -27.771  43.798  -2.562  1.00 43.140          H  
ATOM    568 3HD1 LEU A  37     -27.842  43.601  -4.321  1.00 43.140          H  
ATOM    569 1HD2 LEU A  37     -28.976  40.836  -4.342  1.00 43.140          H  
ATOM    570 2HD2 LEU A  37     -27.608  41.352  -5.315  1.00 43.140          H  
ATOM    571 3HD2 LEU A  37     -27.481  39.949  -4.290  1.00 43.140          H  
ATOM    572  N   ARG A  38     -23.306  40.966  -4.810  1.00 25.300          N  
ATOM    573  CA  ARG A  38     -21.982  41.313  -5.324  1.00 25.350          C  
ATOM    574  C   ARG A  38     -22.095  42.465  -6.312  1.00 25.290          C  
ATOM    575  O   ARG A  38     -21.260  42.632  -7.202  1.00 25.350          O  
ATOM    576  CB  ARG A  38     -21.338  40.127  -6.028  1.00 35.470          C  
ATOM    577  CG  ARG A  38     -21.220  38.819  -5.233  1.00 35.470          C  
ATOM    578  CD  ARG A  38     -20.383  38.938  -4.009  1.00 35.470          C  
ATOM    579  NE  ARG A  38     -20.203  37.634  -3.359  1.00 35.470          N  
ATOM    580  CZ  ARG A  38     -19.203  36.762  -3.592  1.00 35.470          C  
ATOM    581  NH1 ARG A  38     -18.230  37.017  -4.458  1.00 35.470          N  
ATOM    582  NH2 ARG A  38     -19.230  35.637  -2.919  1.00 35.470          N  
ATOM    583  H   ARG A  38     -24.029  40.606  -5.449  1.00 30.360          H  
ATOM    584  HA  ARG A  38     -21.349  41.631  -4.496  1.00 30.420          H  
ATOM    585 1HB  ARG A  38     -21.905  39.899  -6.897  1.00 42.560          H  
ATOM    586 2HB  ARG A  38     -20.336  40.401  -6.358  1.00 42.560          H  
ATOM    587 1HG  ARG A  38     -22.219  38.507  -4.921  1.00 42.560          H  
ATOM    588 2HG  ARG A  38     -20.791  38.048  -5.871  1.00 42.560          H  
ATOM    589 1HD  ARG A  38     -19.411  39.354  -4.252  1.00 42.560          H  
ATOM    590 2HD  ARG A  38     -20.886  39.592  -3.296  1.00 42.560          H  
ATOM    591  HE  ARG A  38     -20.914  37.315  -2.676  1.00 42.560          H  
ATOM    592 1HH1 ARG A  38     -18.216  37.884  -4.970  1.00 42.560          H  
ATOM    593 2HH1 ARG A  38     -17.495  36.339  -4.605  1.00 42.560          H  
ATOM    594 1HH2 ARG A  38     -20.013  35.492  -2.258  1.00 42.560          H  
ATOM    595 2HH2 ARG A  38     -18.512  34.941  -3.041  1.00 42.560          H  
ATOM    596  N   VAL A  39     -23.162  43.232  -6.161  1.00 25.270          N  
ATOM    597  CA  VAL A  39     -23.473  44.344  -7.045  1.00 25.280          C  
ATOM    598  C   VAL A  39     -22.722  45.655  -6.804  1.00 25.270          C  
ATOM    599  O   VAL A  39     -22.419  46.360  -7.751  1.00 25.250          O  
ATOM    600  CB  VAL A  39     -24.989  44.627  -6.990  1.00 35.390          C  
ATOM    601  CG1 VAL A  39     -25.734  43.410  -7.435  1.00 35.390          C  
ATOM    602  CG2 VAL A  39     -25.441  45.020  -5.595  1.00 35.390          C  
ATOM    603  H   VAL A  39     -23.774  43.013  -5.392  1.00 30.320          H  
ATOM    604  HA  VAL A  39     -23.239  44.020  -8.061  1.00 30.340          H  
ATOM    605  HB  VAL A  39     -25.214  45.426  -7.657  1.00 42.470          H  
ATOM    606 1HG1 VAL A  39     -26.796  43.633  -7.421  1.00 42.470          H  
ATOM    607 2HG1 VAL A  39     -25.420  43.165  -8.450  1.00 42.470          H  
ATOM    608 3HG1 VAL A  39     -25.524  42.571  -6.773  1.00 42.470          H  
ATOM    609 1HG2 VAL A  39     -26.499  45.218  -5.608  1.00 42.470          H  
ATOM    610 2HG2 VAL A  39     -25.235  44.255  -4.904  1.00 42.470          H  
ATOM    611 3HG2 VAL A  39     -24.953  45.896  -5.262  1.00 42.470          H  
ATOM    612  N   ASP A  40     -22.455  46.025  -5.560  1.00 25.390          N  
ATOM    613  CA  ASP A  40     -21.888  47.345  -5.311  1.00 25.470          C  
ATOM    614  C   ASP A  40     -20.592  47.564  -6.082  1.00 25.300          C  
ATOM    615  O   ASP A  40     -19.692  46.721  -6.036  1.00 25.260          O  
ATOM    616  CB  ASP A  40     -21.600  47.531  -3.822  1.00 35.630          C  
ATOM    617  CG  ASP A  40     -22.850  47.444  -2.931  1.00 35.630          C  
ATOM    618  OD1 ASP A  40     -23.930  47.251  -3.436  1.00 35.630          O  
ATOM    619  OD2 ASP A  40     -22.694  47.544  -1.743  1.00 35.630          O  
ATOM    620  H   ASP A  40     -22.687  45.423  -4.783  1.00 30.470          H  
ATOM    621  HA  ASP A  40     -22.605  48.102  -5.632  1.00 30.560          H  
ATOM    622 1HB  ASP A  40     -20.876  46.789  -3.496  1.00 42.750          H  
ATOM    623 2HB  ASP A  40     -21.146  48.519  -3.676  1.00 42.750          H  
ATOM    624  N   ASP A  41     -20.478  48.720  -6.754  1.00 25.300          N  
ATOM    625  CA  ASP A  41     -19.266  49.064  -7.504  1.00 25.020          C  
ATOM    626  C   ASP A  41     -18.804  47.963  -8.455  1.00 24.470          C  
ATOM    627  O   ASP A  41     -17.643  47.539  -8.392  1.00 24.240          O  
ATOM    628  CB  ASP A  41     -18.103  49.436  -6.571  1.00 35.140          C  
ATOM    629  CG  ASP A  41     -18.271  50.766  -5.822  1.00 35.140          C  
ATOM    630  OD1 ASP A  41     -18.772  51.709  -6.413  1.00 35.140          O  
ATOM    631  OD2 ASP A  41     -17.857  50.847  -4.668  1.00 35.140          O  
ATOM    632  H   ASP A  41     -21.273  49.364  -6.754  1.00 30.360          H  
ATOM    633  HA  ASP A  41     -19.500  49.939  -8.113  1.00 30.020          H  
ATOM    634 1HB  ASP A  41     -17.962  48.639  -5.839  1.00 42.170          H  
ATOM    635 2HB  ASP A  41     -17.184  49.494  -7.155  1.00 42.170          H  
ATOM    636  N   ASN A  42     -19.692  47.479  -9.324  1.00 24.320          N  
ATOM    637  CA  ASN A  42     -19.311  46.359 -10.174  1.00 23.900          C  
ATOM    638  C   ASN A  42     -19.990  46.350 -11.536  1.00 23.650          C  
ATOM    639  O   ASN A  42     -20.862  47.164 -11.834  1.00 23.940          O  
ATOM    640  CB  ASN A  42     -19.683  45.062  -9.430  1.00 33.630          C  
ATOM    641  CG  ASN A  42     -18.867  43.829  -9.789  1.00 33.630          C  
ATOM    642  OD1 ASN A  42     -18.058  43.874 -10.723  1.00 33.630          O  
ATOM    643  ND2 ASN A  42     -19.087  42.734  -9.095  1.00 33.630          N  
ATOM    644  H   ASN A  42     -20.613  47.920  -9.392  1.00 29.180          H  
ATOM    645  HA  ASN A  42     -18.235  46.400 -10.341  1.00 28.680          H  
ATOM    646 1HB  ASN A  42     -19.585  45.232  -8.353  1.00 40.350          H  
ATOM    647 2HB  ASN A  42     -20.737  44.842  -9.611  1.00 40.350          H  
ATOM    648 1HD2 ASN A  42     -18.583  41.896  -9.305  1.00 40.350          H  
ATOM    649 2HD2 ASN A  42     -19.788  42.732  -8.350  1.00 40.350          H  
ATOM    650  N   TYR A  43     -19.625  45.355 -12.324  1.00 23.180          N  
ATOM    651  CA  TYR A  43     -20.182  45.121 -13.637  1.00 22.980          C  
ATOM    652  C   TYR A  43     -20.434  43.624 -13.721  1.00 23.030          C  
ATOM    653  O   TYR A  43     -19.509  42.818 -13.588  1.00 22.950          O  
ATOM    654  CB  TYR A  43     -19.212  45.662 -14.688  1.00 32.250          C  
ATOM    655  CG  TYR A  43     -19.659  45.529 -16.087  1.00 32.250          C  
ATOM    656  CD1 TYR A  43     -20.947  45.862 -16.446  1.00 32.250          C  
ATOM    657  CD2 TYR A  43     -18.768  45.087 -17.032  1.00 32.250          C  
ATOM    658  CE1 TYR A  43     -21.343  45.733 -17.706  1.00 32.250          C  
ATOM    659  CE2 TYR A  43     -19.171  44.959 -18.316  1.00 32.250          C  
ATOM    660  CZ  TYR A  43     -20.455  45.271 -18.640  1.00 32.250          C  
ATOM    661  OH  TYR A  43     -20.878  45.121 -19.882  1.00 32.250          O  
ATOM    662  H   TYR A  43     -18.882  44.744 -11.997  1.00 27.820          H  
ATOM    663  HA  TYR A  43     -21.141  45.628 -13.711  1.00 27.580          H  
ATOM    664 1HB  TYR A  43     -19.024  46.717 -14.492  1.00 38.700          H  
ATOM    665 2HB  TYR A  43     -18.258  45.147 -14.588  1.00 38.700          H  
ATOM    666  HD1 TYR A  43     -21.647  46.219 -15.722  1.00 38.700          H  
ATOM    667  HD2 TYR A  43     -17.747  44.830 -16.751  1.00 38.700          H  
ATOM    668  HE1 TYR A  43     -22.365  45.987 -17.983  1.00 38.700          H  
ATOM    669  HE2 TYR A  43     -18.483  44.595 -19.078  1.00 38.700          H  
ATOM    670  HH  TYR A  43     -21.841  45.176 -19.867  1.00 38.700          H  
ATOM    671  N   VAL A  44     -21.695  43.245 -13.893  1.00 23.250          N  
ATOM    672  CA  VAL A  44     -22.059  41.840 -13.798  1.00 23.420          C  
ATOM    673  C   VAL A  44     -22.727  41.207 -15.001  1.00 23.390          C  
ATOM    674  O   VAL A  44     -23.725  41.719 -15.528  1.00 23.480          O  
ATOM    675  CB  VAL A  44     -23.017  41.662 -12.601  1.00 32.720          C  
ATOM    676  CG1 VAL A  44     -23.489  40.210 -12.497  1.00 32.720          C  
ATOM    677  CG2 VAL A  44     -22.313  42.119 -11.272  1.00 32.720          C  
ATOM    678  H   VAL A  44     -22.423  43.946 -14.071  1.00 27.900          H  
ATOM    679  HA  VAL A  44     -21.147  41.278 -13.596  1.00 28.100          H  
ATOM    680  HB  VAL A  44     -23.884  42.258 -12.774  1.00 39.260          H  
ATOM    681 1HG1 VAL A  44     -24.159  40.135 -11.698  1.00 39.260          H  
ATOM    682 2HG1 VAL A  44     -24.010  39.899 -13.389  1.00 39.260          H  
ATOM    683 3HG1 VAL A  44     -22.640  39.548 -12.327  1.00 39.260          H  
ATOM    684 1HG2 VAL A  44     -23.003  42.008 -10.438  1.00 39.260          H  
ATOM    685 2HG2 VAL A  44     -21.430  41.503 -11.098  1.00 39.260          H  
ATOM    686 3HG2 VAL A  44     -22.014  43.162 -11.347  1.00 39.260          H  
ATOM    687  N   GLN A  45     -22.180  40.065 -15.421  1.00 23.370          N  
ATOM    688  CA  GLN A  45     -22.814  39.321 -16.489  1.00 23.470          C  
ATOM    689  C   GLN A  45     -23.837  38.442 -15.809  1.00 23.850          C  
ATOM    690  O   GLN A  45     -23.519  37.695 -14.882  1.00 23.940          O  
ATOM    691  CB  GLN A  45     -21.851  38.470 -17.290  1.00 32.820          C  
ATOM    692  CG  GLN A  45     -22.502  37.835 -18.487  1.00 32.820          C  
ATOM    693  CD  GLN A  45     -21.519  37.174 -19.382  1.00 32.820          C  
ATOM    694  OE1 GLN A  45     -20.475  36.684 -18.936  1.00 32.820          O  
ATOM    695  NE2 GLN A  45     -21.826  37.157 -20.677  1.00 32.820          N  
ATOM    696  H   GLN A  45     -21.343  39.720 -14.968  1.00 28.040          H  
ATOM    697  HA  GLN A  45     -23.334  40.002 -17.164  1.00 28.160          H  
ATOM    698 1HB  GLN A  45     -21.036  39.034 -17.604  1.00 39.380          H  
ATOM    699 2HB  GLN A  45     -21.469  37.670 -16.661  1.00 39.380          H  
ATOM    700 1HG  GLN A  45     -23.222  37.085 -18.154  1.00 39.380          H  
ATOM    701 2HG  GLN A  45     -23.015  38.616 -19.058  1.00 39.380          H  
ATOM    702 1HE2 GLN A  45     -21.206  36.732 -21.337  1.00 39.380          H  
ATOM    703 2HE2 GLN A  45     -22.709  37.581 -20.997  1.00 39.380          H  
ATOM    704  N   SER A  46     -25.058  38.562 -16.251  1.00 24.130          N  
ATOM    705  CA  SER A  46     -26.185  37.864 -15.695  1.00 24.550          C  
ATOM    706  C   SER A  46     -26.298  36.445 -16.181  1.00 24.840          C  
ATOM    707  O   SER A  46     -25.623  36.010 -17.118  1.00 24.770          O  
ATOM    708  CB  SER A  46     -27.446  38.565 -16.070  1.00 34.200          C  
ATOM    709  OG  SER A  46     -27.702  38.348 -17.418  1.00 34.200          O  
ATOM    710  H   SER A  46     -25.229  39.198 -17.021  1.00 28.960          H  
ATOM    711  HA  SER A  46     -26.070  37.845 -14.616  1.00 29.460          H  
ATOM    712 1HB  SER A  46     -28.269  38.212 -15.462  1.00 41.040          H  
ATOM    713 2HB  SER A  46     -27.323  39.622 -15.889  1.00 41.040          H  
ATOM    714  HG  SER A  46     -27.037  38.896 -17.896  1.00 41.040          H  
ATOM    715  N   GLN A  47     -27.230  35.733 -15.575  1.00 25.230          N  
ATOM    716  CA  GLN A  47     -27.549  34.360 -15.915  1.00 25.650          C  
ATOM    717  C   GLN A  47     -28.066  34.188 -17.345  1.00 25.750          C  
ATOM    718  O   GLN A  47     -28.143  33.067 -17.843  1.00 25.930          O  
ATOM    719  CB  GLN A  47     -28.567  33.789 -14.928  1.00 35.740          C  
ATOM    720  CG  GLN A  47     -29.956  34.415 -14.993  1.00 35.740          C  
ATOM    721  CD  GLN A  47     -30.890  33.760 -14.021  1.00 35.740          C  
ATOM    722  OE1 GLN A  47     -31.011  32.534 -14.070  1.00 35.740          O  
ATOM    723  NE2 GLN A  47     -31.536  34.504 -13.132  1.00 35.740          N  
ATOM    724  H   GLN A  47     -27.735  36.173 -14.824  1.00 30.280          H  
ATOM    725  HA  GLN A  47     -26.632  33.776 -15.829  1.00 30.780          H  
ATOM    726 1HB  GLN A  47     -28.678  32.720 -15.111  1.00 42.890          H  
ATOM    727 2HB  GLN A  47     -28.195  33.907 -13.911  1.00 42.890          H  
ATOM    728 1HG  GLN A  47     -29.901  35.477 -14.764  1.00 42.890          H  
ATOM    729 2HG  GLN A  47     -30.366  34.267 -15.990  1.00 42.890          H  
ATOM    730 1HE2 GLN A  47     -32.172  34.103 -12.471  1.00 42.890          H  
ATOM    731 2HE2 GLN A  47     -31.428  35.513 -13.077  1.00 42.890          H  
ATOM    732  N   TRP A  48     -28.468  35.285 -17.998  1.00 25.700          N  
ATOM    733  CA  TRP A  48     -28.991  35.188 -19.348  1.00 25.860          C  
ATOM    734  C   TRP A  48     -27.912  35.533 -20.379  1.00 25.260          C  
ATOM    735  O   TRP A  48     -28.169  35.530 -21.582  1.00 25.290          O  
ATOM    736  CB  TRP A  48     -30.178  36.145 -19.524  1.00 36.140          C  
ATOM    737  CG  TRP A  48     -31.291  35.919 -18.530  1.00 36.140          C  
ATOM    738  CD1 TRP A  48     -32.285  34.997 -18.612  1.00 36.140          C  
ATOM    739  CD2 TRP A  48     -31.542  36.669 -17.304  1.00 36.140          C  
ATOM    740  NE1 TRP A  48     -33.119  35.101 -17.523  1.00 36.140          N  
ATOM    741  CE2 TRP A  48     -32.676  36.120 -16.716  1.00 36.140          C  
ATOM    742  CE3 TRP A  48     -30.906  37.746 -16.678  1.00 36.140          C  
ATOM    743  CZ2 TRP A  48     -33.187  36.602 -15.520  1.00 36.140          C  
ATOM    744  CZ3 TRP A  48     -31.414  38.228 -15.483  1.00 36.140          C  
ATOM    745  CH2 TRP A  48     -32.519  37.671 -14.917  1.00 36.140          C  
ATOM    746  H   TRP A  48     -28.377  36.201 -17.564  1.00 30.840          H  
ATOM    747  HA  TRP A  48     -29.327  34.167 -19.522  1.00 31.030          H  
ATOM    748 1HB  TRP A  48     -29.832  37.173 -19.424  1.00 43.370          H  
ATOM    749 2HB  TRP A  48     -30.585  36.042 -20.529  1.00 43.370          H  
ATOM    750  HD1 TRP A  48     -32.401  34.274 -19.418  1.00 43.370          H  
ATOM    751  HE1 TRP A  48     -33.930  34.525 -17.347  1.00 43.370          H  
ATOM    752  HE3 TRP A  48     -30.041  38.197 -17.124  1.00 43.370          H  
ATOM    753  HZ2 TRP A  48     -34.073  36.171 -15.053  1.00 43.370          H  
ATOM    754  HZ3 TRP A  48     -30.914  39.065 -15.009  1.00 43.370          H  
ATOM    755  HH2 TRP A  48     -32.890  38.071 -13.975  1.00 43.370          H  
ATOM    756  N   GLY A  49     -26.709  35.872 -19.897  1.00 24.760          N  
ATOM    757  CA  GLY A  49     -25.560  36.280 -20.712  1.00 24.180          C  
ATOM    758  C   GLY A  49     -25.509  37.799 -20.907  1.00 23.680          C  
ATOM    759  O   GLY A  49     -24.487  38.361 -21.319  1.00 23.150          O  
ATOM    760  H   GLY A  49     -26.542  35.816 -18.888  1.00 29.710          H  
ATOM    761 1HA  GLY A  49     -24.645  35.942 -20.224  1.00 29.020          H  
ATOM    762 2HA  GLY A  49     -25.610  35.788 -21.681  1.00 29.020          H  
ATOM    763  N   ASP A  50     -26.616  38.434 -20.557  1.00 23.900          N  
ATOM    764  CA  ASP A  50     -26.871  39.861 -20.620  1.00 23.590          C  
ATOM    765  C   ASP A  50     -26.088  40.609 -19.543  1.00 23.330          C  
ATOM    766  O   ASP A  50     -25.815  40.041 -18.485  1.00 23.530          O  
ATOM    767  CB  ASP A  50     -28.367  40.060 -20.455  1.00 33.150          C  
ATOM    768  CG  ASP A  50     -29.180  39.615 -21.651  1.00 33.150          C  
ATOM    769  OD1 ASP A  50     -28.638  39.467 -22.718  1.00 33.150          O  
ATOM    770  OD2 ASP A  50     -30.352  39.419 -21.478  1.00 33.150          O  
ATOM    771  H   ASP A  50     -27.371  37.844 -20.242  1.00 28.680          H  
ATOM    772  HA  ASP A  50     -26.562  40.230 -21.599  1.00 28.310          H  
ATOM    773 1HB  ASP A  50     -28.718  39.523 -19.575  1.00 39.780          H  
ATOM    774 2HB  ASP A  50     -28.558  41.051 -20.305  1.00 39.780          H  
ATOM    775  N   TRP A  51     -25.766  41.890 -19.758  1.00 22.940          N  
ATOM    776  CA  TRP A  51     -25.018  42.630 -18.727  1.00 22.750          C  
ATOM    777  C   TRP A  51     -25.729  43.817 -18.085  1.00 22.890          C  
ATOM    778  O   TRP A  51     -26.373  44.620 -18.779  1.00 22.850          O  
ATOM    779  CB  TRP A  51     -23.748  43.209 -19.318  1.00 31.930          C  
ATOM    780  CG  TRP A  51     -22.691  42.253 -19.710  1.00 31.930          C  
ATOM    781  CD1 TRP A  51     -22.581  41.584 -20.884  1.00 31.930          C  
ATOM    782  CD2 TRP A  51     -21.529  41.898 -18.936  1.00 31.930          C  
ATOM    783  NE1 TRP A  51     -21.432  40.849 -20.898  1.00 31.930          N  
ATOM    784  CE2 TRP A  51     -20.770  41.041 -19.715  1.00 31.930          C  
ATOM    785  CE3 TRP A  51     -21.075  42.249 -17.669  1.00 31.930          C  
ATOM    786  CZ2 TRP A  51     -19.561  40.531 -19.275  1.00 31.930          C  
ATOM    787  CZ3 TRP A  51     -19.873  41.746 -17.217  1.00 31.930          C  
ATOM    788  CH2 TRP A  51     -19.129  40.913 -17.997  1.00 31.930          C  
ATOM    789  H   TRP A  51     -26.013  42.337 -20.633  1.00 27.530          H  
ATOM    790  HA  TRP A  51     -24.753  41.935 -17.932  1.00 27.300          H  
ATOM    791 1HB  TRP A  51     -24.005  43.802 -20.190  1.00 38.310          H  
ATOM    792 2HB  TRP A  51     -23.324  43.881 -18.590  1.00 38.310          H  
ATOM    793  HD1 TRP A  51     -23.298  41.633 -21.701  1.00 38.310          H  
ATOM    794  HE1 TRP A  51     -21.116  40.266 -21.660  1.00 38.310          H  
ATOM    795  HE3 TRP A  51     -21.657  42.918 -17.044  1.00 38.310          H  
ATOM    796  HZ2 TRP A  51     -18.958  39.858 -19.887  1.00 38.310          H  
ATOM    797  HZ3 TRP A  51     -19.534  42.038 -16.222  1.00 38.310          H  
ATOM    798  HH2 TRP A  51     -18.184  40.533 -17.614  1.00 38.310          H  
ATOM    799  N   TYR A  52     -25.457  43.985 -16.775  1.00 23.100          N  
ATOM    800  CA  TYR A  52     -25.945  45.122 -15.983  1.00 23.340          C  
ATOM    801  C   TYR A  52     -24.781  45.833 -15.259  1.00 23.250          C  
ATOM    802  O   TYR A  52     -23.911  45.179 -14.670  1.00 23.200          O  
ATOM    803  CB  TYR A  52     -26.915  44.640 -14.884  1.00 32.580          C  
ATOM    804  CG  TYR A  52     -28.157  43.890 -15.338  1.00 32.580          C  
ATOM    805  CD1 TYR A  52     -28.168  42.501 -15.365  1.00 32.580          C  
ATOM    806  CD2 TYR A  52     -29.260  44.577 -15.723  1.00 32.580          C  
ATOM    807  CE1 TYR A  52     -29.299  41.832 -15.782  1.00 32.580          C  
ATOM    808  CE2 TYR A  52     -30.390  43.913 -16.140  1.00 32.580          C  
ATOM    809  CZ  TYR A  52     -30.404  42.542 -16.169  1.00 32.580          C  
ATOM    810  OH  TYR A  52     -31.511  41.868 -16.616  1.00 32.580          O  
ATOM    811  H   TYR A  52     -24.914  43.244 -16.313  1.00 27.720          H  
ATOM    812  HA  TYR A  52     -26.438  45.839 -16.644  1.00 28.010          H  
ATOM    813 1HB  TYR A  52     -26.372  43.985 -14.212  1.00 39.100          H  
ATOM    814 2HB  TYR A  52     -27.240  45.501 -14.295  1.00 39.100          H  
ATOM    815  HD1 TYR A  52     -27.282  41.945 -15.060  1.00 39.100          H  
ATOM    816  HD2 TYR A  52     -29.227  45.647 -15.710  1.00 39.100          H  
ATOM    817  HE1 TYR A  52     -29.320  40.753 -15.814  1.00 39.100          H  
ATOM    818  HE2 TYR A  52     -31.266  44.467 -16.463  1.00 39.100          H  
ATOM    819  HH  TYR A  52     -32.188  42.499 -16.893  1.00 39.100          H  
ATOM    820  N   MET A  53     -24.784  47.168 -15.255  1.00 23.340          N  
ATOM    821  CA  MET A  53     -23.769  47.945 -14.529  1.00 23.420          C  
ATOM    822  C   MET A  53     -24.316  48.427 -13.204  1.00 23.960          C  
ATOM    823  O   MET A  53     -25.420  48.950 -13.159  1.00 24.240          O  
ATOM    824  CB  MET A  53     -23.321  49.125 -15.385  1.00 32.760          C  
ATOM    825  CG  MET A  53     -22.324  50.072 -14.732  1.00 32.760          C  
ATOM    826  SD  MET A  53     -20.727  49.330 -14.412  1.00 32.760          S  
ATOM    827  CE  MET A  53     -19.997  49.282 -16.007  1.00 32.760          C  
ATOM    828  H   MET A  53     -25.497  47.666 -15.788  1.00 28.010          H  
ATOM    829  HA  MET A  53     -22.916  47.311 -14.308  1.00 28.100          H  
ATOM    830 1HB  MET A  53     -22.911  48.768 -16.322  1.00 39.310          H  
ATOM    831 2HB  MET A  53     -24.199  49.721 -15.640  1.00 39.310          H  
ATOM    832 1HG  MET A  53     -22.186  50.899 -15.418  1.00 39.310          H  
ATOM    833 2HG  MET A  53     -22.716  50.475 -13.798  1.00 39.310          H  
ATOM    834 1HE  MET A  53     -18.999  48.845 -15.943  1.00 39.310          H  
ATOM    835 2HE  MET A  53     -20.600  48.693 -16.685  1.00 39.310          H  
ATOM    836 3HE  MET A  53     -19.929  50.290 -16.377  1.00 39.310          H  
ATOM    837  N   PHE A  54     -23.550  48.300 -12.127  1.00 24.170          N  
ATOM    838  CA  PHE A  54     -24.046  48.733 -10.826  1.00 24.720          C  
ATOM    839  C   PHE A  54     -23.210  49.840 -10.187  1.00 25.040          C  
ATOM    840  O   PHE A  54     -21.976  49.827 -10.249  1.00 24.950          O  
ATOM    841  CB  PHE A  54     -24.083  47.536  -9.910  1.00 34.390          C  
ATOM    842  CG  PHE A  54     -25.046  46.473 -10.307  1.00 34.390          C  
ATOM    843  CD1 PHE A  54     -24.678  45.418 -11.130  1.00 34.390          C  
ATOM    844  CD2 PHE A  54     -26.315  46.515  -9.840  1.00 34.390          C  
ATOM    845  CE1 PHE A  54     -25.603  44.444 -11.452  1.00 34.390          C  
ATOM    846  CE2 PHE A  54     -27.220  45.550 -10.137  1.00 34.390          C  
ATOM    847  CZ  PHE A  54     -26.874  44.508 -10.951  1.00 34.390          C  
ATOM    848  H   PHE A  54     -22.622  47.860 -12.168  1.00 29.000          H  
ATOM    849  HA  PHE A  54     -25.057  49.107 -10.948  1.00 29.660          H  
ATOM    850 1HB  PHE A  54     -23.095  47.095  -9.900  1.00 41.270          H  
ATOM    851 2HB  PHE A  54     -24.315  47.857  -8.893  1.00 41.270          H  
ATOM    852  HD1 PHE A  54     -23.659  45.366 -11.520  1.00 41.270          H  
ATOM    853  HD2 PHE A  54     -26.601  47.334  -9.211  1.00 41.270          H  
ATOM    854  HE1 PHE A  54     -25.334  43.632 -12.095  1.00 41.270          H  
ATOM    855  HE2 PHE A  54     -28.229  45.619  -9.729  1.00 41.270          H  
ATOM    856  HZ  PHE A  54     -27.613  43.742 -11.198  1.00 41.270          H  
ATOM    857  N   GLY A  55     -23.888  50.751  -9.481  1.00 25.510          N  
ATOM    858  CA  GLY A  55     -23.229  51.862  -8.793  1.00 25.950          C  
ATOM    859  C   GLY A  55     -22.871  51.599  -7.321  1.00 26.570          C  
ATOM    860  O   GLY A  55     -22.882  50.464  -6.831  1.00 26.610          O  
ATOM    861  H   GLY A  55     -24.912  50.672  -9.443  1.00 30.610          H  
ATOM    862 1HA  GLY A  55     -22.322  52.126  -9.340  1.00 31.140          H  
ATOM    863 2HA  GLY A  55     -23.883  52.733  -8.846  1.00 31.140          H  
ATOM    864  N   LYS A  56     -22.608  52.682  -6.586  1.00 27.100          N  
ATOM    865  CA  LYS A  56     -22.159  52.612  -5.189  1.00 27.770          C  
ATOM    866  C   LYS A  56     -23.147  51.968  -4.226  1.00 28.100          C  
ATOM    867  O   LYS A  56     -22.748  51.329  -3.257  1.00 28.510          O  
ATOM    868  CB  LYS A  56     -21.839  54.026  -4.671  1.00 38.610          C  
ATOM    869  CG  LYS A  56     -21.330  54.119  -3.182  1.00 38.610          C  
ATOM    870  CD  LYS A  56     -20.008  53.352  -2.928  1.00 38.610          C  
ATOM    871  CE  LYS A  56     -18.813  53.997  -3.632  1.00 38.610          C  
ATOM    872  NZ  LYS A  56     -17.556  53.286  -3.327  1.00 38.610          N  
ATOM    873  H   LYS A  56     -22.657  53.587  -7.032  1.00 32.520          H  
ATOM    874  HA  LYS A  56     -21.244  52.017  -5.178  1.00 33.320          H  
ATOM    875 1HB  LYS A  56     -21.106  54.492  -5.321  1.00 46.330          H  
ATOM    876 2HB  LYS A  56     -22.743  54.632  -4.727  1.00 46.330          H  
ATOM    877 1HG  LYS A  56     -21.171  55.168  -2.933  1.00 46.330          H  
ATOM    878 2HG  LYS A  56     -22.093  53.731  -2.507  1.00 46.330          H  
ATOM    879 1HD  LYS A  56     -19.810  53.345  -1.858  1.00 46.330          H  
ATOM    880 2HD  LYS A  56     -20.088  52.315  -3.257  1.00 46.330          H  
ATOM    881 1HE  LYS A  56     -18.960  53.971  -4.708  1.00 46.330          H  
ATOM    882 2HE  LYS A  56     -18.722  55.031  -3.306  1.00 46.330          H  
ATOM    883 1HZ  LYS A  56     -16.793  53.723  -3.808  1.00 46.330          H  
ATOM    884 2HZ  LYS A  56     -17.378  53.285  -2.340  1.00 46.330          H  
ATOM    885 3HZ  LYS A  56     -17.651  52.313  -3.665  1.00 46.330          H  
ATOM    886  N   ASP A  57     -24.437  52.170  -4.447  1.00 27.960          N  
ATOM    887  CA  ASP A  57     -25.448  51.629  -3.563  1.00 28.300          C  
ATOM    888  C   ASP A  57     -26.023  50.323  -4.073  1.00 27.900          C  
ATOM    889  O   ASP A  57     -27.046  49.848  -3.574  1.00 28.120          O  
ATOM    890  CB  ASP A  57     -26.535  52.678  -3.376  1.00 39.480          C  
ATOM    891  CG  ASP A  57     -27.110  53.076  -4.711  1.00 39.480          C  
ATOM    892  OD1 ASP A  57     -26.578  52.575  -5.715  1.00 39.480          O  
ATOM    893  OD2 ASP A  57     -28.031  53.883  -4.757  1.00 39.480          O  
ATOM    894  H   ASP A  57     -24.773  52.693  -5.260  1.00 33.550          H  
ATOM    895  HA  ASP A  57     -24.987  51.434  -2.594  1.00 33.960          H  
ATOM    896 1HB  ASP A  57     -27.329  52.278  -2.745  1.00 47.380          H  
ATOM    897 2HB  ASP A  57     -26.118  53.556  -2.880  1.00 47.380          H  
ATOM    898  N   GLY A  58     -25.391  49.751  -5.093  1.00 27.360          N  
ATOM    899  CA  GLY A  58     -25.840  48.496  -5.656  1.00 27.010          C  
ATOM    900  C   GLY A  58     -26.970  48.664  -6.658  1.00 26.680          C  
ATOM    901  O   GLY A  58     -27.506  47.681  -7.165  1.00 26.460          O  
ATOM    902  H   GLY A  58     -24.544  50.171  -5.478  1.00 32.830          H  
ATOM    903 1HA  GLY A  58     -24.994  48.017  -6.144  1.00 32.410          H  
ATOM    904 2HA  GLY A  58     -26.156  47.844  -4.845  1.00 32.410          H  
ATOM    905  N   ARG A  59     -27.355  49.904  -6.930  1.00 26.750          N  
ATOM    906  CA  ARG A  59     -28.426  50.216  -7.859  1.00 26.590          C  
ATOM    907  C   ARG A  59     -27.913  50.029  -9.277  1.00 26.020          C  
ATOM    908  O   ARG A  59     -26.725  50.247  -9.535  1.00 25.810          O  
ATOM    909  CB  ARG A  59     -28.853  51.651  -7.640  1.00 37.290          C  
ATOM    910  CG  ARG A  59     -30.071  52.159  -8.376  1.00 37.290          C  
ATOM    911  CD  ARG A  59     -30.253  53.598  -8.054  1.00 37.290          C  
ATOM    912  NE  ARG A  59     -30.456  53.802  -6.617  1.00 37.290          N  
ATOM    913  CZ  ARG A  59     -31.633  53.711  -5.956  1.00 37.290          C  
ATOM    914  NH1 ARG A  59     -32.760  53.441  -6.596  1.00 37.290          N  
ATOM    915  NH2 ARG A  59     -31.643  53.895  -4.648  1.00 37.290          N  
ATOM    916  H   ARG A  59     -26.897  50.698  -6.451  1.00 32.100          H  
ATOM    917  HA  ARG A  59     -29.267  49.543  -7.681  1.00 31.910          H  
ATOM    918 1HB  ARG A  59     -29.036  51.782  -6.577  1.00 44.750          H  
ATOM    919 2HB  ARG A  59     -28.021  52.307  -7.899  1.00 44.750          H  
ATOM    920 1HG  ARG A  59     -29.932  52.072  -9.453  1.00 44.750          H  
ATOM    921 2HG  ARG A  59     -30.952  51.599  -8.067  1.00 44.750          H  
ATOM    922 1HD  ARG A  59     -29.351  54.140  -8.345  1.00 44.750          H  
ATOM    923 2HD  ARG A  59     -31.103  54.004  -8.595  1.00 44.750          H  
ATOM    924  HE  ARG A  59     -29.602  53.995  -6.044  1.00 44.750          H  
ATOM    925 1HH1 ARG A  59     -32.759  53.300  -7.594  1.00 44.750          H  
ATOM    926 2HH1 ARG A  59     -33.630  53.377  -6.084  1.00 44.750          H  
ATOM    927 1HH2 ARG A  59     -30.768  54.103  -4.165  1.00 44.750          H  
ATOM    928 2HH2 ARG A  59     -32.504  53.832  -4.130  1.00 44.750          H  
ATOM    929  N   ILE A  60     -28.772  49.641 -10.214  1.00 25.820          N  
ATOM    930  CA  ILE A  60     -28.277  49.561 -11.583  1.00 25.330          C  
ATOM    931  C   ILE A  60     -28.126  50.968 -12.132  1.00 25.300          C  
ATOM    932  O   ILE A  60     -29.026  51.800 -11.998  1.00 25.670          O  
ATOM    933  CB  ILE A  60     -29.177  48.741 -12.520  1.00 35.660          C  
ATOM    934  CG1 ILE A  60     -29.227  47.354 -12.058  1.00 35.660          C  
ATOM    935  CG2 ILE A  60     -28.589  48.766 -13.942  1.00 35.660          C  
ATOM    936  CD1 ILE A  60     -30.239  46.501 -12.719  1.00 35.660          C  
ATOM    937  H   ILE A  60     -29.738  49.437  -9.987  1.00 30.980          H  
ATOM    938  HA  ILE A  60     -27.301  49.086 -11.574  1.00 30.400          H  
ATOM    939  HB  ILE A  60     -30.174  49.140 -12.505  1.00 42.790          H  
ATOM    940 1HG1 ILE A  60     -28.255  46.913 -12.233  1.00 42.790          H  
ATOM    941 2HG1 ILE A  60     -29.425  47.349 -10.993  1.00 42.790          H  
ATOM    942 1HG2 ILE A  60     -29.167  48.211 -14.608  1.00 42.790          H  
ATOM    943 2HG2 ILE A  60     -28.550  49.765 -14.308  1.00 42.790          H  
ATOM    944 3HG2 ILE A  60     -27.594  48.350 -13.932  1.00 42.790          H  
ATOM    945 1HD1 ILE A  60     -30.152  45.545 -12.293  1.00 42.790          H  
ATOM    946 2HD1 ILE A  60     -31.225  46.888 -12.558  1.00 42.790          H  
ATOM    947 3HD1 ILE A  60     -30.065  46.431 -13.752  1.00 42.790          H  
ATOM    948  N   ALA A  61     -26.957  51.241 -12.686  1.00 24.930          N  
ATOM    949  CA  ALA A  61     -26.646  52.521 -13.297  1.00 24.870          C  
ATOM    950  C   ALA A  61     -27.494  52.716 -14.549  1.00 24.750          C  
ATOM    951  O   ALA A  61     -27.738  51.760 -15.279  1.00 24.480          O  
ATOM    952  CB  ALA A  61     -25.164  52.583 -13.659  1.00 34.840          C  
ATOM    953  H   ALA A  61     -26.283  50.478 -12.729  1.00 29.920          H  
ATOM    954  HA  ALA A  61     -26.889  53.311 -12.586  1.00 29.840          H  
ATOM    955 1HB  ALA A  61     -24.941  53.549 -14.108  1.00 41.810          H  
ATOM    956 2HB  ALA A  61     -24.559  52.448 -12.762  1.00 41.810          H  
ATOM    957 3HB  ALA A  61     -24.938  51.791 -14.373  1.00 41.810          H  
ATOM    958  N   THR A  62     -27.911  53.945 -14.824  1.00 25.000          N  
ATOM    959  CA  THR A  62     -28.616  54.241 -16.069  1.00 24.960          C  
ATOM    960  C   THR A  62     -27.968  55.442 -16.737  1.00 24.830          C  
ATOM    961  O   THR A  62     -27.278  56.226 -16.080  1.00 25.020          O  
ATOM    962  CB  THR A  62     -30.131  54.465 -15.869  1.00 34.960          C  
ATOM    963  OG1 THR A  62     -30.348  55.586 -14.990  1.00 34.960          O  
ATOM    964  CG2 THR A  62     -30.789  53.193 -15.306  1.00 34.960          C  
ATOM    965  H   THR A  62     -27.729  54.698 -14.178  1.00 30.000          H  
ATOM    966  HA  THR A  62     -28.518  53.398 -16.740  1.00 29.950          H  
ATOM    967  HB  THR A  62     -30.585  54.688 -16.835  1.00 41.950          H  
ATOM    968  HG1 THR A  62     -30.068  56.397 -15.426  1.00 41.950          H  
ATOM    969 1HG2 THR A  62     -31.858  53.357 -15.190  1.00 41.950          H  
ATOM    970 2HG2 THR A  62     -30.621  52.365 -16.001  1.00 41.950          H  
ATOM    971 3HG2 THR A  62     -30.356  52.946 -14.338  1.00 41.950          H  
ATOM    972  N   GLY A  63     -28.248  55.622 -18.019  1.00 24.600          N  
ATOM    973  CA  GLY A  63     -27.689  56.715 -18.793  1.00 24.530          C  
ATOM    974  C   GLY A  63     -26.267  56.317 -19.134  1.00 23.970          C  
ATOM    975  O   GLY A  63     -25.954  55.121 -19.175  1.00 23.530          O  
ATOM    976  H   GLY A  63     -28.812  54.918 -18.486  1.00 29.520          H  
ATOM    977 1HA  GLY A  63     -28.270  56.868 -19.704  1.00 29.440          H  
ATOM    978 2HA  GLY A  63     -27.702  57.637 -18.215  1.00 29.440          H  
ATOM    979  N   LEU A  64     -25.409  57.283 -19.447  1.00 24.030          N  
ATOM    980  CA  LEU A  64     -24.063  56.897 -19.831  1.00 23.520          C  
ATOM    981  C   LEU A  64     -23.181  56.925 -18.581  1.00 23.600          C  
ATOM    982  O   LEU A  64     -22.990  57.984 -17.973  1.00 24.180          O  
ATOM    983  CB  LEU A  64     -23.551  57.822 -20.946  1.00 33.130          C  
ATOM    984  CG  LEU A  64     -22.167  57.504 -21.551  1.00 33.130          C  
ATOM    985  CD1 LEU A  64     -22.260  56.132 -22.147  1.00 33.130          C  
ATOM    986  CD2 LEU A  64     -21.841  58.535 -22.651  1.00 33.130          C  
ATOM    987  H   LEU A  64     -25.681  58.256 -19.405  1.00 28.840          H  
ATOM    988  HA  LEU A  64     -24.107  55.881 -20.194  1.00 28.220          H  
ATOM    989 1HB  LEU A  64     -24.276  57.815 -21.756  1.00 39.760          H  
ATOM    990 2HB  LEU A  64     -23.502  58.832 -20.544  1.00 39.760          H  
ATOM    991  HG  LEU A  64     -21.377  57.520 -20.795  1.00 39.760          H  
ATOM    992 1HD1 LEU A  64     -21.369  55.853 -22.628  1.00 39.760          H  
ATOM    993 2HD1 LEU A  64     -22.447  55.445 -21.403  1.00 39.760          H  
ATOM    994 3HD1 LEU A  64     -23.061  56.108 -22.840  1.00 39.760          H  
ATOM    995 1HD2 LEU A  64     -20.881  58.303 -23.113  1.00 39.760          H  
ATOM    996 2HD2 LEU A  64     -22.621  58.520 -23.416  1.00 39.760          H  
ATOM    997 3HD2 LEU A  64     -21.793  59.531 -22.207  1.00 39.760          H  
ATOM    998  N   TYR A  65     -22.682  55.754 -18.183  1.00 23.100          N  
ATOM    999  CA  TYR A  65     -21.936  55.618 -16.941  1.00 23.190          C  
ATOM   1000  C   TYR A  65     -20.413  55.581 -17.078  1.00 22.910          C  
ATOM   1001  O   TYR A  65     -19.814  54.747 -17.776  1.00 22.360          O  
ATOM   1002  CB  TYR A  65     -22.424  54.393 -16.173  1.00 32.430          C  
ATOM   1003  CG  TYR A  65     -21.715  54.224 -14.875  1.00 32.430          C  
ATOM   1004  CD1 TYR A  65     -22.019  55.054 -13.814  1.00 32.430          C  
ATOM   1005  CD2 TYR A  65     -20.762  53.266 -14.744  1.00 32.430          C  
ATOM   1006  CE1 TYR A  65     -21.347  54.916 -12.627  1.00 32.430          C  
ATOM   1007  CE2 TYR A  65     -20.095  53.122 -13.559  1.00 32.430          C  
ATOM   1008  CZ  TYR A  65     -20.374  53.941 -12.505  1.00 32.430          C  
ATOM   1009  OH  TYR A  65     -19.676  53.805 -11.321  1.00 32.430          O  
ATOM   1010  H   TYR A  65     -22.879  54.931 -18.755  1.00 27.720          H  
ATOM   1011  HA  TYR A  65     -22.170  56.490 -16.331  1.00 27.830          H  
ATOM   1012 1HB  TYR A  65     -23.495  54.482 -15.979  1.00 38.920          H  
ATOM   1013 2HB  TYR A  65     -22.271  53.495 -16.775  1.00 38.920          H  
ATOM   1014  HD1 TYR A  65     -22.784  55.823 -13.923  1.00 38.920          H  
ATOM   1015  HD2 TYR A  65     -20.534  52.623 -15.590  1.00 38.920          H  
ATOM   1016  HE1 TYR A  65     -21.575  55.575 -11.791  1.00 38.920          H  
ATOM   1017  HE2 TYR A  65     -19.341  52.368 -13.456  1.00 38.920          H  
ATOM   1018  HH  TYR A  65     -19.976  54.465 -10.694  1.00 38.920          H  
ATOM   1019  N   LYS A  66     -19.776  56.499 -16.359  1.00 23.360          N  
ATOM   1020  CA  LYS A  66     -18.330  56.701 -16.366  1.00 23.240          C  
ATOM   1021  C   LYS A  66     -17.595  55.708 -15.452  1.00 23.290          C  
ATOM   1022  O   LYS A  66     -17.263  56.027 -14.307  1.00 23.820          O  
ATOM   1023  CB  LYS A  66     -18.058  58.145 -15.949  1.00 32.580          C  
ATOM   1024  CG  LYS A  66     -18.653  59.170 -16.940  1.00 32.580          C  
ATOM   1025  CD  LYS A  66     -18.434  60.617 -16.503  1.00 32.580          C  
ATOM   1026  CE  LYS A  66     -19.088  61.594 -17.496  1.00 32.580          C  
ATOM   1027  NZ  LYS A  66     -18.957  63.024 -17.063  1.00 32.580          N  
ATOM   1028  H   LYS A  66     -20.340  57.120 -15.796  1.00 28.030          H  
ATOM   1029  HA  LYS A  66     -17.968  56.551 -17.384  1.00 27.890          H  
ATOM   1030 1HB  LYS A  66     -18.478  58.328 -14.961  1.00 39.100          H  
ATOM   1031 2HB  LYS A  66     -16.982  58.308 -15.893  1.00 39.100          H  
ATOM   1032 1HG  LYS A  66     -18.217  59.013 -17.921  1.00 39.100          H  
ATOM   1033 2HG  LYS A  66     -19.726  58.998 -17.026  1.00 39.100          H  
ATOM   1034 1HD  LYS A  66     -18.870  60.767 -15.515  1.00 39.100          H  
ATOM   1035 2HD  LYS A  66     -17.365  60.824 -16.447  1.00 39.100          H  
ATOM   1036 1HE  LYS A  66     -18.614  61.476 -18.471  1.00 39.100          H  
ATOM   1037 2HE  LYS A  66     -20.147  61.350 -17.587  1.00 39.100          H  
ATOM   1038 1HZ  LYS A  66     -19.401  63.626 -17.745  1.00 39.100          H  
ATOM   1039 2HZ  LYS A  66     -19.406  63.150 -16.166  1.00 39.100          H  
ATOM   1040 3HZ  LYS A  66     -17.981  63.270 -16.987  1.00 39.100          H  
ATOM   1041  N   TRP A  67     -17.443  54.482 -15.942  1.00 22.830          N  
ATOM   1042  CA  TRP A  67     -16.867  53.383 -15.166  1.00 22.960          C  
ATOM   1043  C   TRP A  67     -15.347  53.414 -15.093  1.00 23.130          C  
ATOM   1044  O   TRP A  67     -14.668  53.649 -16.098  1.00 22.900          O  
ATOM   1045  CB  TRP A  67     -17.322  52.044 -15.740  1.00 32.090          C  
ATOM   1046  CG  TRP A  67     -16.791  50.825 -15.030  1.00 32.090          C  
ATOM   1047  CD1 TRP A  67     -17.305  50.240 -13.913  1.00 32.090          C  
ATOM   1048  CD2 TRP A  67     -15.663  50.009 -15.412  1.00 32.090          C  
ATOM   1049  NE1 TRP A  67     -16.575  49.143 -13.580  1.00 32.090          N  
ATOM   1050  CE2 TRP A  67     -15.574  48.982 -14.486  1.00 32.090          C  
ATOM   1051  CE3 TRP A  67     -14.739  50.067 -16.448  1.00 32.090          C  
ATOM   1052  CZ2 TRP A  67     -14.595  48.015 -14.564  1.00 32.090          C  
ATOM   1053  CZ3 TRP A  67     -13.764  49.109 -16.533  1.00 32.090          C  
ATOM   1054  CH2 TRP A  67     -13.688  48.106 -15.618  1.00 32.090          C  
ATOM   1055  H   TRP A  67     -17.730  54.353 -16.925  1.00 27.400          H  
ATOM   1056  HA  TRP A  67     -17.245  53.459 -14.148  1.00 27.550          H  
ATOM   1057 1HB  TRP A  67     -18.388  51.994 -15.735  1.00 38.510          H  
ATOM   1058 2HB  TRP A  67     -17.014  51.998 -16.763  1.00 38.510          H  
ATOM   1059  HD1 TRP A  67     -18.169  50.585 -13.358  1.00 38.510          H  
ATOM   1060  HE1 TRP A  67     -16.748  48.539 -12.790  1.00 38.510          H  
ATOM   1061  HE3 TRP A  67     -14.774  50.847 -17.162  1.00 38.510          H  
ATOM   1062  HZ2 TRP A  67     -14.520  47.206 -13.838  1.00 38.510          H  
ATOM   1063  HZ3 TRP A  67     -13.048  49.177 -17.353  1.00 38.510          H  
ATOM   1064  HH2 TRP A  67     -12.899  47.362 -15.714  1.00 38.510          H  
ATOM   1065  N   ASP A  68     -14.808  53.156 -13.892  1.00 23.640          N  
ATOM   1066  CA  ASP A  68     -13.359  53.058 -13.666  1.00 23.980          C  
ATOM   1067  C   ASP A  68     -12.606  54.167 -14.367  1.00 24.010          C  
ATOM   1068  O   ASP A  68     -11.729  53.877 -15.147  1.00 24.140          O  
ATOM   1069  CB  ASP A  68     -12.751  51.729 -14.137  1.00 33.440          C  
ATOM   1070  CG  ASP A  68     -11.347  51.464 -13.495  1.00 33.440          C  
ATOM   1071  OD1 ASP A  68     -11.186  51.856 -12.352  1.00 33.440          O  
ATOM   1072  OD2 ASP A  68     -10.459  50.904 -14.133  1.00 33.440          O  
ATOM   1073  H   ASP A  68     -15.432  53.002 -13.111  1.00 28.370          H  
ATOM   1074  HA  ASP A  68     -13.174  53.155 -12.596  1.00 28.780          H  
ATOM   1075 1HB  ASP A  68     -13.407  50.915 -13.864  1.00 40.120          H  
ATOM   1076 2HB  ASP A  68     -12.651  51.736 -15.228  1.00 40.120          H  
ATOM   1077  N   LYS A  69     -12.856  55.425 -14.029  1.00 23.990          N  
ATOM   1078  CA  LYS A  69     -12.356  56.630 -14.746  1.00 24.100          C  
ATOM   1079  C   LYS A  69     -10.840  56.814 -15.122  1.00 23.780          C  
ATOM   1080  O   LYS A  69     -10.434  57.932 -15.436  1.00 24.120          O  
ATOM   1081  CB  LYS A  69     -12.750  57.866 -13.930  1.00 33.700          C  
ATOM   1082  CG  LYS A  69     -14.247  58.184 -13.904  1.00 33.700          C  
ATOM   1083  CD  LYS A  69     -14.513  59.423 -13.047  1.00 33.700          C  
ATOM   1084  CE  LYS A  69     -15.994  59.776 -12.994  1.00 33.700          C  
ATOM   1085  NZ  LYS A  69     -16.251  60.940 -12.090  1.00 33.700          N  
ATOM   1086  H   LYS A  69     -13.552  55.543 -13.307  1.00 28.790          H  
ATOM   1087  HA  LYS A  69     -12.922  56.676 -15.656  1.00 28.920          H  
ATOM   1088 1HB  LYS A  69     -12.422  57.733 -12.902  1.00 40.440          H  
ATOM   1089 2HB  LYS A  69     -12.239  58.744 -14.324  1.00 40.440          H  
ATOM   1090 1HG  LYS A  69     -14.594  58.374 -14.920  1.00 40.440          H  
ATOM   1091 2HG  LYS A  69     -14.807  57.339 -13.505  1.00 40.440          H  
ATOM   1092 1HD  LYS A  69     -14.155  59.246 -12.033  1.00 40.440          H  
ATOM   1093 2HD  LYS A  69     -13.969  60.270 -13.464  1.00 40.440          H  
ATOM   1094 1HE  LYS A  69     -16.336  60.027 -13.997  1.00 40.440          H  
ATOM   1095 2HE  LYS A  69     -16.558  58.913 -12.636  1.00 40.440          H  
ATOM   1096 1HZ  LYS A  69     -17.239  61.148 -12.079  1.00 40.440          H  
ATOM   1097 2HZ  LYS A  69     -15.946  60.714 -11.152  1.00 40.440          H  
ATOM   1098 3HZ  LYS A  69     -15.741  61.748 -12.422  1.00 40.440          H  
ATOM   1099  N   ASN A  70     -10.005  55.778 -15.058  1.00 23.180          N  
ATOM   1100  CA  ASN A  70      -8.570  55.907 -15.274  1.00 22.730          C  
ATOM   1101  C   ASN A  70      -7.935  55.978 -16.698  1.00 22.580          C  
ATOM   1102  O   ASN A  70      -7.066  56.831 -16.859  1.00 22.350          O  
ATOM   1103  CB  ASN A  70      -7.873  54.818 -14.479  1.00 32.000          C  
ATOM   1104  CG  ASN A  70      -7.901  55.067 -13.016  1.00 32.000          C  
ATOM   1105  OD1 ASN A  70      -7.979  56.206 -12.535  1.00 32.000          O  
ATOM   1106  ND2 ASN A  70      -7.852  54.002 -12.266  1.00 32.000          N  
ATOM   1107  H   ASN A  70     -10.403  54.876 -14.873  1.00 27.820          H  
ATOM   1108  HA  ASN A  70      -8.290  56.850 -14.806  1.00 27.280          H  
ATOM   1109 1HB  ASN A  70      -8.355  53.875 -14.642  1.00 38.400          H  
ATOM   1110 2HB  ASN A  70      -6.840  54.729 -14.810  1.00 38.400          H  
ATOM   1111 1HD2 ASN A  70      -7.878  54.090 -11.271  1.00 38.400          H  
ATOM   1112 2HD2 ASN A  70      -7.806  53.083 -12.680  1.00 38.400          H  
ATOM   1113  N   ASN A  71      -8.236  55.162 -17.760  1.00 22.820          N  
ATOM   1114  CA  ASN A  71      -9.167  54.044 -18.069  1.00 22.800          C  
ATOM   1115  C   ASN A  71     -10.650  54.320 -17.991  1.00 22.180          C  
ATOM   1116  O   ASN A  71     -11.408  53.423 -17.656  1.00 22.120          O  
ATOM   1117  CB  ASN A  71      -8.908  52.817 -17.206  1.00 31.930          C  
ATOM   1118  CG  ASN A  71      -9.435  51.506 -17.835  1.00 31.930          C  
ATOM   1119  OD1 ASN A  71      -9.328  51.311 -19.061  1.00 31.930          O  
ATOM   1120  ND2 ASN A  71      -9.993  50.621 -17.030  1.00 31.930          N  
ATOM   1121  H   ASN A  71      -7.656  55.384 -18.557  1.00 27.380          H  
ATOM   1122  HA  ASN A  71      -8.978  53.754 -19.102  1.00 27.360          H  
ATOM   1123 1HB  ASN A  71      -7.847  52.720 -16.987  1.00 38.310          H  
ATOM   1124 2HB  ASN A  71      -9.441  52.929 -16.268  1.00 38.310          H  
ATOM   1125 1HD2 ASN A  71     -10.336  49.763 -17.396  1.00 38.310          H  
ATOM   1126 2HD2 ASN A  71     -10.091  50.810 -16.026  1.00 38.310          H  
ATOM   1127  N   GLN A  72     -11.096  55.493 -18.393  1.00 21.830          N  
ATOM   1128  CA  GLN A  72     -12.527  55.714 -18.322  1.00 21.340          C  
ATOM   1129  C   GLN A  72     -13.306  55.046 -19.434  1.00 21.320          C  
ATOM   1130  O   GLN A  72     -13.045  55.269 -20.618  1.00 21.520          O  
ATOM   1131  CB  GLN A  72     -12.827  57.212 -18.353  1.00 30.070          C  
ATOM   1132  CG  GLN A  72     -14.291  57.564 -18.159  1.00 30.070          C  
ATOM   1133  CD  GLN A  72     -14.470  59.038 -18.040  1.00 30.070          C  
ATOM   1134  OE1 GLN A  72     -13.622  59.758 -17.514  1.00 30.070          O  
ATOM   1135  NE2 GLN A  72     -15.569  59.528 -18.535  1.00 30.070          N  
ATOM   1136  H   GLN A  72     -10.460  56.218 -18.697  1.00 26.200          H  
ATOM   1137  HA  GLN A  72     -12.889  55.284 -17.388  1.00 25.610          H  
ATOM   1138 1HB  GLN A  72     -12.231  57.731 -17.609  1.00 36.090          H  
ATOM   1139 2HB  GLN A  72     -12.535  57.611 -19.324  1.00 36.090          H  
ATOM   1140 1HG  GLN A  72     -14.861  57.226 -19.028  1.00 36.090          H  
ATOM   1141 2HG  GLN A  72     -14.675  57.084 -17.255  1.00 36.090          H  
ATOM   1142 1HE2 GLN A  72     -15.725  60.513 -18.504  1.00 36.090          H  
ATOM   1143 2HE2 GLN A  72     -16.241  58.917 -18.967  1.00 36.090          H  
ATOM   1144  N   TRP A  73     -14.327  54.299 -19.033  1.00 21.150          N  
ATOM   1145  CA  TRP A  73     -15.255  53.664 -19.948  1.00 21.220          C  
ATOM   1146  C   TRP A  73     -16.589  54.353 -19.909  1.00 21.080          C  
ATOM   1147  O   TRP A  73     -17.048  54.812 -18.866  1.00 20.860          O  
ATOM   1148  CB  TRP A  73     -15.483  52.214 -19.601  1.00 29.680          C  
ATOM   1149  CG  TRP A  73     -14.424  51.245 -20.012  1.00 29.680          C  
ATOM   1150  CD1 TRP A  73     -13.118  51.173 -19.629  1.00 29.680          C  
ATOM   1151  CD2 TRP A  73     -14.649  50.119 -20.890  1.00 29.680          C  
ATOM   1152  NE1 TRP A  73     -12.514  50.096 -20.234  1.00 29.680          N  
ATOM   1153  CE2 TRP A  73     -13.446  49.440 -21.003  1.00 29.680          C  
ATOM   1154  CE3 TRP A  73     -15.772  49.639 -21.574  1.00 29.680          C  
ATOM   1155  CZ2 TRP A  73     -13.322  48.300 -21.784  1.00 29.680          C  
ATOM   1156  CZ3 TRP A  73     -15.658  48.497 -22.348  1.00 29.680          C  
ATOM   1157  CH2 TRP A  73     -14.466  47.845 -22.454  1.00 29.680          C  
ATOM   1158  H   TRP A  73     -14.436  54.133 -18.025  1.00 25.380          H  
ATOM   1159  HA  TRP A  73     -14.851  53.730 -20.959  1.00 25.460          H  
ATOM   1160 1HB  TRP A  73     -15.608  52.161 -18.546  1.00 35.620          H  
ATOM   1161 2HB  TRP A  73     -16.415  51.910 -20.050  1.00 35.620          H  
ATOM   1162  HD1 TRP A  73     -12.623  51.863 -18.955  1.00 35.620          H  
ATOM   1163  HE1 TRP A  73     -11.544  49.819 -20.130  1.00 35.620          H  
ATOM   1164  HE3 TRP A  73     -16.729  50.148 -21.498  1.00 35.620          H  
ATOM   1165  HZ2 TRP A  73     -12.379  47.763 -21.877  1.00 35.620          H  
ATOM   1166  HZ3 TRP A  73     -16.546  48.135 -22.870  1.00 35.620          H  
ATOM   1167  HH2 TRP A  73     -14.405  46.949 -23.072  1.00 35.620          H  
ATOM   1168  N   TYR A  74     -17.239  54.379 -21.046  1.00 21.320          N  
ATOM   1169  CA  TYR A  74     -18.547  54.977 -21.161  1.00 21.390          C  
ATOM   1170  C   TYR A  74     -19.578  53.906 -21.513  1.00 21.650          C  
ATOM   1171  O   TYR A  74     -19.735  53.565 -22.687  1.00 21.740          O  
ATOM   1172  CB  TYR A  74     -18.469  56.012 -22.265  1.00 29.920          C  
ATOM   1173  CG  TYR A  74     -17.473  57.119 -22.081  1.00 29.920          C  
ATOM   1174  CD1 TYR A  74     -16.161  56.933 -22.498  1.00 29.920          C  
ATOM   1175  CD2 TYR A  74     -17.865  58.335 -21.550  1.00 29.920          C  
ATOM   1176  CE1 TYR A  74     -15.244  57.945 -22.376  1.00 29.920          C  
ATOM   1177  CE2 TYR A  74     -16.942  59.357 -21.439  1.00 29.920          C  
ATOM   1178  CZ  TYR A  74     -15.632  59.160 -21.850  1.00 29.920          C  
ATOM   1179  OH  TYR A  74     -14.712  60.179 -21.750  1.00 29.920          O  
ATOM   1180  H   TYR A  74     -16.795  53.989 -21.865  1.00 25.580          H  
ATOM   1181  HA  TYR A  74     -18.832  55.435 -20.211  1.00 25.670          H  
ATOM   1182 1HB  TYR A  74     -18.210  55.486 -23.152  1.00 35.900          H  
ATOM   1183 2HB  TYR A  74     -19.399  56.470 -22.413  1.00 35.900          H  
ATOM   1184  HD1 TYR A  74     -15.852  55.978 -22.928  1.00 35.900          H  
ATOM   1185  HD2 TYR A  74     -18.895  58.489 -21.233  1.00 35.900          H  
ATOM   1186  HE1 TYR A  74     -14.216  57.789 -22.706  1.00 35.900          H  
ATOM   1187  HE2 TYR A  74     -17.241  60.323 -21.030  1.00 35.900          H  
ATOM   1188  HH  TYR A  74     -15.142  60.977 -21.410  1.00 35.900          H  
ATOM   1189  N   TYR A  75     -20.263  53.360 -20.508  1.00 21.900          N  
ATOM   1190  CA  TYR A  75     -21.226  52.265 -20.739  1.00 22.280          C  
ATOM   1191  C   TYR A  75     -22.642  52.812 -20.854  1.00 22.540          C  
ATOM   1192  O   TYR A  75     -23.034  53.644 -20.035  1.00 22.600          O  
ATOM   1193  CB  TYR A  75     -21.192  51.268 -19.579  1.00 31.040          C  
ATOM   1194  CG  TYR A  75     -19.982  50.360 -19.472  1.00 31.040          C  
ATOM   1195  CD1 TYR A  75     -18.842  50.752 -18.807  1.00 31.040          C  
ATOM   1196  CD2 TYR A  75     -20.061  49.098 -19.996  1.00 31.040          C  
ATOM   1197  CE1 TYR A  75     -17.796  49.852 -18.665  1.00 31.040          C  
ATOM   1198  CE2 TYR A  75     -19.019  48.217 -19.863  1.00 31.040          C  
ATOM   1199  CZ  TYR A  75     -17.894  48.590 -19.188  1.00 31.040          C  
ATOM   1200  OH  TYR A  75     -16.856  47.705 -19.032  1.00 31.040          O  
ATOM   1201  H   TYR A  75     -20.097  53.713 -19.556  1.00 26.280          H  
ATOM   1202  HA  TYR A  75     -20.977  51.757 -21.673  1.00 26.740          H  
ATOM   1203 1HB  TYR A  75     -21.267  51.825 -18.639  1.00 37.250          H  
ATOM   1204 2HB  TYR A  75     -22.082  50.636 -19.635  1.00 37.250          H  
ATOM   1205  HD1 TYR A  75     -18.774  51.754 -18.381  1.00 37.250          H  
ATOM   1206  HD2 TYR A  75     -20.961  48.802 -20.506  1.00 37.250          H  
ATOM   1207  HE1 TYR A  75     -16.907  50.136 -18.138  1.00 37.250          H  
ATOM   1208  HE2 TYR A  75     -19.097  47.219 -20.282  1.00 37.250          H  
ATOM   1209  HH  TYR A  75     -17.061  46.889 -19.494  1.00 37.250          H  
ATOM   1210  N   PHE A  76     -23.444  52.367 -21.832  1.00 22.730          N  
ATOM   1211  CA  PHE A  76     -24.802  52.921 -21.890  1.00 23.130          C  
ATOM   1212  C   PHE A  76     -25.870  51.948 -21.408  1.00 23.680          C  
ATOM   1213  O   PHE A  76     -26.109  50.892 -22.023  1.00 23.740          O  
ATOM   1214  CB  PHE A  76     -25.190  53.421 -23.271  1.00 32.220          C  
ATOM   1215  CG  PHE A  76     -26.518  54.080 -23.204  1.00 32.220          C  
ATOM   1216  CD1 PHE A  76     -26.593  55.424 -22.891  1.00 32.220          C  
ATOM   1217  CD2 PHE A  76     -27.692  53.376 -23.394  1.00 32.220          C  
ATOM   1218  CE1 PHE A  76     -27.807  56.045 -22.773  1.00 32.220          C  
ATOM   1219  CE2 PHE A  76     -28.904  53.991 -23.274  1.00 32.220          C  
ATOM   1220  CZ  PHE A  76     -28.966  55.327 -22.960  1.00 32.220          C  
ATOM   1221  H   PHE A  76     -23.126  51.672 -22.504  1.00 27.280          H  
ATOM   1222  HA  PHE A  76     -24.850  53.784 -21.227  1.00 27.760          H  
ATOM   1223 1HB  PHE A  76     -24.474  54.146 -23.608  1.00 38.670          H  
ATOM   1224 2HB  PHE A  76     -25.225  52.604 -23.991  1.00 38.670          H  
ATOM   1225  HD1 PHE A  76     -25.677  55.990 -22.737  1.00 38.670          H  
ATOM   1226  HD2 PHE A  76     -27.645  52.322 -23.629  1.00 38.670          H  
ATOM   1227  HE1 PHE A  76     -27.859  57.116 -22.532  1.00 38.670          H  
ATOM   1228  HE2 PHE A  76     -29.810  53.429 -23.427  1.00 38.670          H  
ATOM   1229  HZ  PHE A  76     -29.929  55.825 -22.867  1.00 38.670          H  
ATOM   1230  N   ASP A  77     -26.529  52.346 -20.316  1.00 24.180          N  
ATOM   1231  CA  ASP A  77     -27.560  51.568 -19.657  1.00 24.790          C  
ATOM   1232  C   ASP A  77     -28.963  52.262 -19.782  1.00 25.230          C  
ATOM   1233  O   ASP A  77     -29.188  53.352 -19.256  1.00 25.370          O  
ATOM   1234  CB  ASP A  77     -27.150  51.357 -18.203  1.00 34.460          C  
ATOM   1235  CG  ASP A  77     -25.912  50.428 -18.048  1.00 34.460          C  
ATOM   1236  OD1 ASP A  77     -26.019  49.246 -18.297  1.00 34.460          O  
ATOM   1237  OD2 ASP A  77     -24.873  50.915 -17.674  1.00 34.460          O  
ATOM   1238  H   ASP A  77     -26.263  53.250 -19.901  1.00 29.020          H  
ATOM   1239  HA  ASP A  77     -27.546  50.586 -20.103  1.00 29.750          H  
ATOM   1240 1HB  ASP A  77     -26.884  52.314 -17.770  1.00 41.350          H  
ATOM   1241 2HB  ASP A  77     -27.985  50.941 -17.633  1.00 41.350          H  
ATOM   1242  N   PRO A  78     -29.907  51.693 -20.538  1.00 25.530          N  
ATOM   1243  CA  PRO A  78     -31.235  52.212 -20.842  1.00 26.040          C  
ATOM   1244  C   PRO A  78     -32.196  51.988 -19.687  1.00 26.610          C  
ATOM   1245  O   PRO A  78     -31.888  51.255 -18.754  1.00 27.000          O  
ATOM   1246  CB  PRO A  78     -31.641  51.372 -22.050  1.00 39.060          C  
ATOM   1247  CG  PRO A  78     -30.973  50.074 -21.798  1.00 39.060          C  
ATOM   1248  CD  PRO A  78     -29.657  50.418 -21.122  1.00 39.060          C  
ATOM   1249  HA  PRO A  78     -31.167  53.278 -21.094  1.00 31.250          H  
ATOM   1250 1HB  PRO A  78     -32.733  51.282 -22.102  1.00 46.870          H  
ATOM   1251 2HB  PRO A  78     -31.316  51.841 -22.981  1.00 46.870          H  
ATOM   1252 1HG  PRO A  78     -31.586  49.434 -21.160  1.00 46.870          H  
ATOM   1253 2HG  PRO A  78     -30.826  49.521 -22.738  1.00 46.870          H  
ATOM   1254 1HD  PRO A  78     -29.484  49.673 -20.335  1.00 46.870          H  
ATOM   1255 2HD  PRO A  78     -28.843  50.466 -21.847  1.00 46.870          H  
ATOM   1256  N   VAL A  79     -33.389  52.558 -19.788  1.00 26.650          N  
ATOM   1257  CA  VAL A  79     -34.485  52.332 -18.834  1.00 26.850          C  
ATOM   1258  C   VAL A  79     -34.787  50.843 -18.502  1.00 26.370          C  
ATOM   1259  O   VAL A  79     -35.394  50.553 -17.474  1.00 26.600          O  
ATOM   1260  CB  VAL A  79     -35.763  53.028 -19.374  1.00 37.510          C  
ATOM   1261  CG1 VAL A  79     -36.302  52.300 -20.611  1.00 37.510          C  
ATOM   1262  CG2 VAL A  79     -36.844  53.092 -18.287  1.00 37.510          C  
ATOM   1263  H   VAL A  79     -33.554  53.184 -20.563  1.00 31.980          H  
ATOM   1264  HA  VAL A  79     -34.208  52.829 -17.902  1.00 32.220          H  
ATOM   1265  HB  VAL A  79     -35.498  54.039 -19.676  1.00 45.010          H  
ATOM   1266 1HG1 VAL A  79     -37.179  52.830 -20.985  1.00 45.010          H  
ATOM   1267 2HG1 VAL A  79     -35.541  52.273 -21.388  1.00 45.010          H  
ATOM   1268 3HG1 VAL A  79     -36.591  51.287 -20.351  1.00 45.010          H  
ATOM   1269 1HG2 VAL A  79     -37.715  53.612 -18.680  1.00 45.010          H  
ATOM   1270 2HG2 VAL A  79     -37.144  52.097 -17.980  1.00 45.010          H  
ATOM   1271 3HG2 VAL A  79     -36.459  53.633 -17.425  1.00 45.010          H  
ATOM   1272  N   THR A  80     -34.393  49.912 -19.384  1.00 25.760          N  
ATOM   1273  CA  THR A  80     -34.635  48.477 -19.207  1.00 25.330          C  
ATOM   1274  C   THR A  80     -33.481  47.806 -18.480  1.00 24.850          C  
ATOM   1275  O   THR A  80     -33.497  46.596 -18.236  1.00 24.580          O  
ATOM   1276  CB  THR A  80     -34.761  47.749 -20.551  1.00 35.630          C  
ATOM   1277  OG1 THR A  80     -33.493  47.812 -21.242  1.00 35.630          O  
ATOM   1278  CG2 THR A  80     -35.819  48.420 -21.401  1.00 35.630          C  
ATOM   1279  H   THR A  80     -33.899  50.213 -20.209  1.00 30.910          H  
ATOM   1280  HA  THR A  80     -35.543  48.340 -18.620  1.00 30.400          H  
ATOM   1281  HB  THR A  80     -35.027  46.706 -20.378  1.00 42.760          H  
ATOM   1282  HG1 THR A  80     -33.517  47.203 -21.995  1.00 42.760          H  
ATOM   1283 1HG2 THR A  80     -35.900  47.901 -22.355  1.00 42.760          H  
ATOM   1284 2HG2 THR A  80     -36.776  48.382 -20.882  1.00 42.760          H  
ATOM   1285 3HG2 THR A  80     -35.546  49.454 -21.579  1.00 42.760          H  
ATOM   1286  N   TYR A  81     -32.463  48.599 -18.185  1.00 24.810          N  
ATOM   1287  CA  TYR A  81     -31.228  48.240 -17.525  1.00 24.450          C  
ATOM   1288  C   TYR A  81     -30.217  47.384 -18.287  1.00 23.920          C  
ATOM   1289  O   TYR A  81     -29.156  47.111 -17.729  1.00 23.730          O  
ATOM   1290  CB  TYR A  81     -31.519  47.526 -16.206  1.00 34.370          C  
ATOM   1291  CG  TYR A  81     -32.287  48.294 -15.172  1.00 34.370          C  
ATOM   1292  CD1 TYR A  81     -33.436  47.754 -14.633  1.00 34.370          C  
ATOM   1293  CD2 TYR A  81     -31.833  49.529 -14.741  1.00 34.370          C  
ATOM   1294  CE1 TYR A  81     -34.120  48.442 -13.655  1.00 34.370          C  
ATOM   1295  CE2 TYR A  81     -32.509  50.212 -13.773  1.00 34.370          C  
ATOM   1296  CZ  TYR A  81     -33.644  49.679 -13.225  1.00 34.370          C  
ATOM   1297  OH  TYR A  81     -34.313  50.373 -12.245  1.00 34.370          O  
ATOM   1298  H   TYR A  81     -32.547  49.582 -18.428  1.00 29.770          H  
ATOM   1299  HA  TYR A  81     -30.717  49.178 -17.302  1.00 29.340          H  
ATOM   1300 1HB  TYR A  81     -32.045  46.607 -16.388  1.00 41.250          H  
ATOM   1301 2HB  TYR A  81     -30.615  47.251 -15.789  1.00 41.250          H  
ATOM   1302  HD1 TYR A  81     -33.796  46.783 -14.974  1.00 41.250          H  
ATOM   1303  HD2 TYR A  81     -30.927  49.960 -15.161  1.00 41.250          H  
ATOM   1304  HE1 TYR A  81     -35.026  48.019 -13.219  1.00 41.250          H  
ATOM   1305  HE2 TYR A  81     -32.138  51.180 -13.432  1.00 41.250          H  
ATOM   1306  HH  TYR A  81     -35.075  49.863 -11.950  1.00 41.250          H  
ATOM   1307  N   LEU A  82     -30.465  47.010 -19.545  1.00 23.750          N  
ATOM   1308  CA  LEU A  82     -29.411  46.264 -20.240  1.00 23.330          C  
ATOM   1309  C   LEU A  82     -28.555  47.050 -21.194  1.00 22.810          C  
ATOM   1310  O   LEU A  82     -29.043  47.763 -22.066  1.00 22.770          O  
ATOM   1311  CB  LEU A  82     -29.963  45.066 -20.989  1.00 32.830          C  
ATOM   1312  CG  LEU A  82     -30.512  43.929 -20.162  1.00 32.830          C  
ATOM   1313  CD1 LEU A  82     -31.038  42.870 -21.105  1.00 32.830          C  
ATOM   1314  CD2 LEU A  82     -29.385  43.373 -19.304  1.00 32.830          C  
ATOM   1315  H   LEU A  82     -31.357  47.224 -19.999  1.00 28.500          H  
ATOM   1316  HA  LEU A  82     -28.710  45.917 -19.493  1.00 28.000          H  
ATOM   1317 1HB  LEU A  82     -30.763  45.418 -21.634  1.00 39.400          H  
ATOM   1318 2HB  LEU A  82     -29.166  44.667 -21.623  1.00 39.400          H  
ATOM   1319  HG  LEU A  82     -31.340  44.257 -19.527  1.00 39.400          H  
ATOM   1320 1HD1 LEU A  82     -31.425  42.024 -20.531  1.00 39.400          H  
ATOM   1321 2HD1 LEU A  82     -31.838  43.286 -21.716  1.00 39.400          H  
ATOM   1322 3HD1 LEU A  82     -30.236  42.519 -21.754  1.00 39.400          H  
ATOM   1323 1HD2 LEU A  82     -29.744  42.517 -18.761  1.00 39.400          H  
ATOM   1324 2HD2 LEU A  82     -28.574  43.090 -19.942  1.00 39.400          H  
ATOM   1325 3HD2 LEU A  82     -29.016  44.092 -18.598  1.00 39.400          H  
ATOM   1326  N   LYS A  83     -27.263  46.768 -21.112  1.00 22.450          N  
ATOM   1327  CA  LYS A  83     -26.245  47.408 -21.931  1.00 21.970          C  
ATOM   1328  C   LYS A  83     -26.562  47.355 -23.431  1.00 21.900          C  
ATOM   1329  O   LYS A  83     -26.863  46.288 -23.974  1.00 22.050          O  
ATOM   1330  CB  LYS A  83     -24.907  46.745 -21.644  1.00 30.950          C  
ATOM   1331  CG  LYS A  83     -23.769  47.383 -22.329  1.00 30.950          C  
ATOM   1332  CD  LYS A  83     -22.446  46.779 -21.923  1.00 30.950          C  
ATOM   1333  CE  LYS A  83     -22.134  45.440 -22.647  1.00 30.950          C  
ATOM   1334  NZ  LYS A  83     -20.686  45.081 -22.502  1.00 30.950          N  
ATOM   1335  H   LYS A  83     -26.961  46.116 -20.375  1.00 26.940          H  
ATOM   1336  HA  LYS A  83     -26.187  48.455 -21.630  1.00 26.360          H  
ATOM   1337 1HB  LYS A  83     -24.723  46.769 -20.565  1.00 37.140          H  
ATOM   1338 2HB  LYS A  83     -24.954  45.700 -21.944  1.00 37.140          H  
ATOM   1339 1HG  LYS A  83     -23.906  47.258 -23.398  1.00 37.140          H  
ATOM   1340 2HG  LYS A  83     -23.756  48.453 -22.105  1.00 37.140          H  
ATOM   1341 1HD  LYS A  83     -21.634  47.473 -22.103  1.00 37.140          H  
ATOM   1342 2HD  LYS A  83     -22.503  46.617 -20.864  1.00 37.140          H  
ATOM   1343 1HE  LYS A  83     -22.733  44.643 -22.217  1.00 37.140          H  
ATOM   1344 2HE  LYS A  83     -22.373  45.524 -23.697  1.00 37.140          H  
ATOM   1345 1HZ  LYS A  83     -20.497  44.211 -22.973  1.00 37.140          H  
ATOM   1346 2HZ  LYS A  83     -20.076  45.836 -22.904  1.00 37.140          H  
ATOM   1347 3HZ  LYS A  83     -20.472  44.987 -21.521  1.00 37.140          H  
ATOM   1348  N   VAL A  84     -26.465  48.520 -24.083  1.00 21.740          N  
ATOM   1349  CA  VAL A  84     -26.776  48.672 -25.512  1.00 21.720          C  
ATOM   1350  C   VAL A  84     -25.635  48.522 -26.528  1.00 21.180          C  
ATOM   1351  O   VAL A  84     -24.649  49.250 -26.479  1.00 20.810          O  
ATOM   1352  CB  VAL A  84     -27.418  50.062 -25.718  1.00 30.420          C  
ATOM   1353  CG1 VAL A  84     -27.690  50.342 -27.188  1.00 30.420          C  
ATOM   1354  CG2 VAL A  84     -28.708  50.110 -24.940  1.00 30.420          C  
ATOM   1355  H   VAL A  84     -26.202  49.341 -23.521  1.00 26.090          H  
ATOM   1356  HA  VAL A  84     -27.524  47.917 -25.750  1.00 26.060          H  
ATOM   1357  HB  VAL A  84     -26.736  50.831 -25.350  1.00 36.500          H  
ATOM   1358 1HG1 VAL A  84     -28.145  51.318 -27.286  1.00 36.500          H  
ATOM   1359 2HG1 VAL A  84     -26.763  50.329 -27.759  1.00 36.500          H  
ATOM   1360 3HG1 VAL A  84     -28.368  49.587 -27.584  1.00 36.500          H  
ATOM   1361 1HG2 VAL A  84     -29.173  51.087 -25.049  1.00 36.500          H  
ATOM   1362 2HG2 VAL A  84     -29.384  49.342 -25.308  1.00 36.500          H  
ATOM   1363 3HG2 VAL A  84     -28.495  49.922 -23.908  1.00 36.500          H  
ATOM   1364  N   THR A  85     -25.843  47.653 -27.527  1.00 21.200          N  
ATOM   1365  CA  THR A  85     -24.868  47.408 -28.595  1.00 20.730          C  
ATOM   1366  C   THR A  85     -25.360  47.738 -29.998  1.00 20.920          C  
ATOM   1367  O   THR A  85     -26.514  47.467 -30.342  1.00 21.250          O  
ATOM   1368  CB  THR A  85     -24.532  45.917 -28.670  1.00 29.210          C  
ATOM   1369  OG1 THR A  85     -25.754  45.193 -28.896  1.00 29.210          O  
ATOM   1370  CG2 THR A  85     -23.868  45.441 -27.443  1.00 29.210          C  
ATOM   1371  H   THR A  85     -26.686  47.093 -27.516  1.00 25.440          H  
ATOM   1372  HA  THR A  85     -23.970  47.995 -28.394  1.00 24.880          H  
ATOM   1373  HB  THR A  85     -23.876  45.745 -29.523  1.00 35.050          H  
ATOM   1374  HG1 THR A  85     -26.141  45.466 -29.750  1.00 35.050          H  
ATOM   1375 1HG2 THR A  85     -23.647  44.379 -27.536  1.00 35.050          H  
ATOM   1376 2HG2 THR A  85     -22.956  45.988 -27.344  1.00 35.050          H  
ATOM   1377 3HG2 THR A  85     -24.507  45.606 -26.578  1.00 35.050          H  
ATOM   1378  N   ASN A  86     -24.400  48.138 -30.845  1.00 20.780          N  
ATOM   1379  CA  ASN A  86     -24.532  48.458 -32.266  1.00 20.940          C  
ATOM   1380  C   ASN A  86     -25.566  49.549 -32.521  1.00 21.430          C  
ATOM   1381  O   ASN A  86     -26.364  49.479 -33.460  1.00 21.860          O  
ATOM   1382  CB  ASN A  86     -24.807  47.203 -33.060  1.00 29.250          C  
ATOM   1383  CG  ASN A  86     -23.678  46.208 -32.880  1.00 29.250          C  
ATOM   1384  OD1 ASN A  86     -22.499  46.614 -32.669  1.00 29.250          O  
ATOM   1385  ND2 ASN A  86     -24.019  44.934 -32.977  1.00 29.250          N  
ATOM   1386  H   ASN A  86     -23.489  48.339 -30.440  1.00 24.940          H  
ATOM   1387  HA  ASN A  86     -23.574  48.861 -32.603  1.00 25.130          H  
ATOM   1388 1HB  ASN A  86     -25.746  46.752 -32.738  1.00 35.100          H  
ATOM   1389 2HB  ASN A  86     -24.903  47.449 -34.118  1.00 35.100          H  
ATOM   1390 1HD2 ASN A  86     -23.323  44.178 -32.870  1.00 35.100          H  
ATOM   1391 2HD2 ASN A  86     -24.971  44.687 -33.154  1.00 35.100          H  
ATOM   1392  N   LYS A  87     -25.524  50.563 -31.658  1.00 21.470          N  
ATOM   1393  CA  LYS A  87     -26.426  51.717 -31.728  1.00 22.030          C  
ATOM   1394  C   LYS A  87     -25.709  53.052 -31.582  1.00 22.110          C  
ATOM   1395  O   LYS A  87     -24.614  53.131 -31.020  1.00 21.840          O  
ATOM   1396  CB  LYS A  87     -27.515  51.650 -30.654  1.00 30.620          C  
ATOM   1397  CG  LYS A  87     -28.462  50.455 -30.710  1.00 30.620          C  
ATOM   1398  CD  LYS A  87     -29.414  50.522 -31.898  1.00 30.620          C  
ATOM   1399  CE  LYS A  87     -30.397  49.361 -31.867  1.00 30.620          C  
ATOM   1400  NZ  LYS A  87     -31.304  49.359 -33.056  1.00 30.620          N  
ATOM   1401  H   LYS A  87     -24.795  50.502 -30.939  1.00 25.760          H  
ATOM   1402  HA  LYS A  87     -26.899  51.718 -32.709  1.00 26.440          H  
ATOM   1403 1HB  LYS A  87     -27.037  51.650 -29.684  1.00 36.740          H  
ATOM   1404 2HB  LYS A  87     -28.126  52.550 -30.709  1.00 36.740          H  
ATOM   1405 1HG  LYS A  87     -27.888  49.537 -30.772  1.00 36.740          H  
ATOM   1406 2HG  LYS A  87     -29.053  50.424 -29.804  1.00 36.740          H  
ATOM   1407 1HD  LYS A  87     -29.961  51.465 -31.886  1.00 36.740          H  
ATOM   1408 2HD  LYS A  87     -28.848  50.455 -32.827  1.00 36.740          H  
ATOM   1409 1HE  LYS A  87     -29.834  48.427 -31.849  1.00 36.740          H  
ATOM   1410 2HE  LYS A  87     -30.999  49.429 -30.962  1.00 36.740          H  
ATOM   1411 1HZ  LYS A  87     -31.936  48.571 -32.997  1.00 36.740          H  
ATOM   1412 2HZ  LYS A  87     -31.839  50.216 -33.078  1.00 36.740          H  
ATOM   1413 3HZ  LYS A  87     -30.751  49.283 -33.899  1.00 36.740          H  
ATOM   1414  N   TRP A  88     -26.347  54.109 -32.098  1.00 22.560          N  
ATOM   1415  CA  TRP A  88     -25.869  55.484 -31.941  1.00 22.810          C  
ATOM   1416  C   TRP A  88     -26.780  56.132 -30.890  1.00 23.500          C  
ATOM   1417  O   TRP A  88     -27.960  56.383 -31.151  1.00 24.120          O  
ATOM   1418  CB  TRP A  88     -25.942  56.229 -33.291  1.00 31.830          C  
ATOM   1419  CG  TRP A  88     -25.265  57.602 -33.341  1.00 31.830          C  
ATOM   1420  CD1 TRP A  88     -24.381  58.091 -32.465  1.00 31.830          C  
ATOM   1421  CD2 TRP A  88     -25.398  58.627 -34.361  1.00 31.830          C  
ATOM   1422  NE1 TRP A  88     -23.952  59.330 -32.851  1.00 31.830          N  
ATOM   1423  CE2 TRP A  88     -24.561  59.678 -33.985  1.00 31.830          C  
ATOM   1424  CE3 TRP A  88     -26.137  58.735 -35.543  1.00 31.830          C  
ATOM   1425  CZ2 TRP A  88     -24.446  60.815 -34.721  1.00 31.830          C  
ATOM   1426  CZ3 TRP A  88     -26.012  59.900 -36.294  1.00 31.830          C  
ATOM   1427  CH2 TRP A  88     -25.188  60.911 -35.881  1.00 31.830          C  
ATOM   1428  H   TRP A  88     -27.223  53.957 -32.581  1.00 27.070          H  
ATOM   1429  HA  TRP A  88     -24.848  55.470 -31.580  1.00 27.370          H  
ATOM   1430 1HB  TRP A  88     -25.490  55.610 -34.059  1.00 38.200          H  
ATOM   1431 2HB  TRP A  88     -26.985  56.367 -33.561  1.00 38.200          H  
ATOM   1432  HD1 TRP A  88     -24.045  57.595 -31.605  1.00 38.200          H  
ATOM   1433  HE1 TRP A  88     -23.249  59.893 -32.330  1.00 38.200          H  
ATOM   1434  HE3 TRP A  88     -26.794  57.930 -35.867  1.00 38.200          H  
ATOM   1435  HZ2 TRP A  88     -23.795  61.625 -34.412  1.00 38.200          H  
ATOM   1436  HZ3 TRP A  88     -26.587  59.990 -37.215  1.00 38.200          H  
ATOM   1437  HH2 TRP A  88     -25.111  61.814 -36.474  1.00 38.200          H  
ATOM   1438  N   VAL A  89     -26.267  56.312 -29.673  1.00 23.430          N  
ATOM   1439  CA  VAL A  89     -27.101  56.770 -28.568  1.00 24.100          C  
ATOM   1440  C   VAL A  89     -26.540  58.017 -27.902  1.00 24.400          C  
ATOM   1441  O   VAL A  89     -25.390  58.061 -27.468  1.00 23.920          O  
ATOM   1442  CB  VAL A  89     -27.275  55.645 -27.519  1.00 33.470          C  
ATOM   1443  CG1 VAL A  89     -28.131  56.114 -26.384  1.00 33.470          C  
ATOM   1444  CG2 VAL A  89     -27.854  54.412 -28.172  1.00 33.470          C  
ATOM   1445  H   VAL A  89     -25.269  56.143 -29.542  1.00 28.120          H  
ATOM   1446  HA  VAL A  89     -28.087  57.016 -28.962  1.00 28.920          H  
ATOM   1447  HB  VAL A  89     -26.339  55.398 -27.103  1.00 40.170          H  
ATOM   1448 1HG1 VAL A  89     -28.213  55.312 -25.681  1.00 40.170          H  
ATOM   1449 2HG1 VAL A  89     -27.685  56.974 -25.887  1.00 40.170          H  
ATOM   1450 3HG1 VAL A  89     -29.120  56.382 -26.747  1.00 40.170          H  
ATOM   1451 1HG2 VAL A  89     -27.956  53.634 -27.427  1.00 40.170          H  
ATOM   1452 2HG2 VAL A  89     -28.830  54.645 -28.600  1.00 40.170          H  
ATOM   1453 3HG2 VAL A  89     -27.186  54.076 -28.954  1.00 40.170          H  
ATOM   1454  N   ASP A  90     -27.363  59.053 -27.847  1.00 25.220          N  
ATOM   1455  CA  ASP A  90     -26.995  60.336 -27.257  1.00 25.600          C  
ATOM   1456  C   ASP A  90     -25.683  60.865 -27.851  1.00 25.370          C  
ATOM   1457  O   ASP A  90     -24.848  61.438 -27.151  1.00 25.820          O  
ATOM   1458  CB  ASP A  90     -26.881  60.214 -25.731  1.00 35.690          C  
ATOM   1459  CG  ASP A  90     -28.208  59.809 -25.061  1.00 35.690          C  
ATOM   1460  OD1 ASP A  90     -29.244  59.953 -25.688  1.00 35.690          O  
ATOM   1461  OD2 ASP A  90     -28.178  59.391 -23.919  1.00 35.690          O  
ATOM   1462  H   ASP A  90     -28.300  58.931 -28.212  1.00 30.260          H  
ATOM   1463  HA  ASP A  90     -27.783  61.055 -27.481  1.00 30.720          H  
ATOM   1464 1HB  ASP A  90     -26.114  59.480 -25.476  1.00 42.830          H  
ATOM   1465 2HB  ASP A  90     -26.562  61.171 -25.316  1.00 42.830          H  
ATOM   1466  N   GLY A  91     -25.503  60.652 -29.156  1.00 24.750          N  
ATOM   1467  CA  GLY A  91     -24.333  61.106 -29.897  1.00 24.220          C  
ATOM   1468  C   GLY A  91     -23.156  60.120 -29.957  1.00 23.240          C  
ATOM   1469  O   GLY A  91     -22.280  60.286 -30.807  1.00 22.850          O  
ATOM   1470  H   GLY A  91     -26.234  60.185 -29.676  1.00 29.700          H  
ATOM   1471 1HA  GLY A  91     -24.643  61.350 -30.913  1.00 29.060          H  
ATOM   1472 2HA  GLY A  91     -23.984  62.040 -29.457  1.00 29.060          H  
ATOM   1473  N   ASN A  92     -23.156  59.064 -29.146  1.00 22.890          N  
ATOM   1474  CA  ASN A  92     -22.052  58.094 -29.110  1.00 22.010          C  
ATOM   1475  C   ASN A  92     -22.336  56.765 -29.774  1.00 21.680          C  
ATOM   1476  O   ASN A  92     -23.472  56.294 -29.766  1.00 22.160          O  
ATOM   1477  CB  ASN A  92     -21.675  57.871 -27.687  1.00 31.170          C  
ATOM   1478  CG  ASN A  92     -20.938  58.956 -27.145  1.00 31.170          C  
ATOM   1479  OD1 ASN A  92     -19.820  59.122 -27.609  1.00 31.170          O  
ATOM   1480  ND2 ASN A  92     -21.478  59.708 -26.221  1.00 31.170          N  
ATOM   1481  H   ASN A  92     -23.937  58.922 -28.497  1.00 27.470          H  
ATOM   1482  HA  ASN A  92     -21.198  58.530 -29.631  1.00 26.410          H  
ATOM   1483 1HB  ASN A  92     -22.595  57.807 -27.134  1.00 37.400          H  
ATOM   1484 2HB  ASN A  92     -21.138  56.935 -27.578  1.00 37.400          H  
ATOM   1485 1HD2 ASN A  92     -20.969  60.489 -25.844  1.00 37.400          H  
ATOM   1486 2HD2 ASN A  92     -22.411  59.533 -25.911  1.00 37.400          H  
ATOM   1487  N   TYR A  93     -21.321  56.092 -30.302  1.00 20.920          N  
ATOM   1488  CA  TYR A  93     -21.621  54.789 -30.861  1.00 20.660          C  
ATOM   1489  C   TYR A  93     -21.241  53.761 -29.831  1.00 20.170          C  
ATOM   1490  O   TYR A  93     -20.229  53.928 -29.163  1.00 19.730          O  
ATOM   1491  CB  TYR A  93     -20.863  54.607 -32.164  1.00 29.030          C  
ATOM   1492  CG  TYR A  93     -21.302  55.601 -33.185  1.00 29.030          C  
ATOM   1493  CD1 TYR A  93     -20.690  56.843 -33.204  1.00 29.030          C  
ATOM   1494  CD2 TYR A  93     -22.295  55.305 -34.098  1.00 29.030          C  
ATOM   1495  CE1 TYR A  93     -21.069  57.774 -34.114  1.00 29.030          C  
ATOM   1496  CE2 TYR A  93     -22.661  56.260 -35.026  1.00 29.030          C  
ATOM   1497  CZ  TYR A  93     -22.043  57.485 -35.016  1.00 29.030          C  
ATOM   1498  OH  TYR A  93     -22.398  58.425 -35.893  1.00 29.030          O  
ATOM   1499  H   TYR A  93     -20.361  56.454 -30.350  1.00 25.100          H  
ATOM   1500  HA  TYR A  93     -22.687  54.698 -31.054  1.00 24.790          H  
ATOM   1501 1HB  TYR A  93     -19.800  54.725 -32.005  1.00 34.830          H  
ATOM   1502 2HB  TYR A  93     -21.031  53.603 -32.559  1.00 34.830          H  
ATOM   1503  HD1 TYR A  93     -19.902  57.081 -32.491  1.00 34.830          H  
ATOM   1504  HD2 TYR A  93     -22.783  54.332 -34.086  1.00 34.830          H  
ATOM   1505  HE1 TYR A  93     -20.594  58.732 -34.125  1.00 34.830          H  
ATOM   1506  HE2 TYR A  93     -23.443  56.050 -35.755  1.00 34.830          H  
ATOM   1507  HH  TYR A  93     -21.979  59.256 -35.659  1.00 34.830          H  
ATOM   1508  N   TYR A  94     -22.063  52.731 -29.663  1.00 20.350          N  
ATOM   1509  CA  TYR A  94     -21.775  51.666 -28.703  1.00 19.950          C  
ATOM   1510  C   TYR A  94     -21.599  50.352 -29.422  1.00 19.630          C  
ATOM   1511  O   TYR A  94     -22.573  49.787 -29.935  1.00 19.960          O  
ATOM   1512  CB  TYR A  94     -22.885  51.606 -27.663  1.00 28.090          C  
ATOM   1513  CG  TYR A  94     -22.938  52.890 -26.943  1.00 28.090          C  
ATOM   1514  CD1 TYR A  94     -23.701  53.915 -27.440  1.00 28.090          C  
ATOM   1515  CD2 TYR A  94     -22.182  53.079 -25.826  1.00 28.090          C  
ATOM   1516  CE1 TYR A  94     -23.682  55.111 -26.819  1.00 28.090          C  
ATOM   1517  CE2 TYR A  94     -22.175  54.280 -25.210  1.00 28.090          C  
ATOM   1518  CZ  TYR A  94     -22.928  55.299 -25.714  1.00 28.090          C  
ATOM   1519  OH  TYR A  94     -22.926  56.525 -25.138  1.00 28.090          O  
ATOM   1520  H   TYR A  94     -22.919  52.699 -30.221  1.00 24.420          H  
ATOM   1521  HA  TYR A  94     -20.842  51.892 -28.196  1.00 23.940          H  
ATOM   1522 1HB  TYR A  94     -23.852  51.418 -28.138  1.00 33.710          H  
ATOM   1523 2HB  TYR A  94     -22.689  50.811 -26.948  1.00 33.710          H  
ATOM   1524  HD1 TYR A  94     -24.299  53.774 -28.345  1.00 33.710          H  
ATOM   1525  HD2 TYR A  94     -21.580  52.279 -25.443  1.00 33.710          H  
ATOM   1526  HE1 TYR A  94     -24.255  55.930 -27.214  1.00 33.710          H  
ATOM   1527  HE2 TYR A  94     -21.561  54.418 -24.331  1.00 33.710          H  
ATOM   1528  HH  TYR A  94     -22.281  56.545 -24.431  1.00 33.710          H  
ATOM   1529  N   ASP A  95     -20.350  49.910 -29.526  1.00 19.080          N  
ATOM   1530  CA  ASP A  95     -20.037  48.703 -30.325  1.00 18.790          C  
ATOM   1531  C   ASP A  95     -20.268  47.370 -29.615  1.00 18.910          C  
ATOM   1532  O   ASP A  95     -19.891  47.217 -28.455  1.00 19.070          O  
ATOM   1533  CB  ASP A  95     -18.588  48.722 -30.810  1.00 26.420          C  
ATOM   1534  CG  ASP A  95     -18.295  49.729 -31.908  1.00 26.420          C  
ATOM   1535  OD1 ASP A  95     -19.195  50.226 -32.544  1.00 26.420          O  
ATOM   1536  OD2 ASP A  95     -17.137  49.939 -32.143  1.00 26.420          O  
ATOM   1537  H   ASP A  95     -19.626  50.462 -29.035  1.00 22.900          H  
ATOM   1538  HA  ASP A  95     -20.678  48.717 -31.209  1.00 22.550          H  
ATOM   1539 1HB  ASP A  95     -17.933  48.942 -29.966  1.00 31.710          H  
ATOM   1540 2HB  ASP A  95     -18.321  47.730 -31.177  1.00 31.710          H  
ATOM   1541  N   GLU A  96     -20.678  46.337 -30.364  1.00 18.890          N  
ATOM   1542  CA  GLU A  96     -20.847  44.982 -29.816  1.00 19.100          C  
ATOM   1543  C   GLU A  96     -19.653  44.478 -29.007  1.00 19.030          C  
ATOM   1544  O   GLU A  96     -19.828  43.780 -28.007  1.00 19.330          O  
ATOM   1545  CB  GLU A  96     -21.145  44.006 -30.939  1.00 26.660          C  
ATOM   1546  CG  GLU A  96     -21.420  42.588 -30.519  1.00 26.660          C  
ATOM   1547  CD  GLU A  96     -21.871  41.750 -31.676  1.00 26.660          C  
ATOM   1548  OE1 GLU A  96     -22.382  42.307 -32.633  1.00 26.660          O  
ATOM   1549  OE2 GLU A  96     -21.707  40.554 -31.617  1.00 26.660          O  
ATOM   1550  H   GLU A  96     -20.986  46.502 -31.331  1.00 22.670          H  
ATOM   1551  HA  GLU A  96     -21.699  44.994 -29.152  1.00 22.920          H  
ATOM   1552 1HB  GLU A  96     -21.993  44.344 -31.459  1.00 31.990          H  
ATOM   1553 2HB  GLU A  96     -20.311  43.993 -31.641  1.00 31.990          H  
ATOM   1554 1HG  GLU A  96     -20.512  42.151 -30.103  1.00 31.990          H  
ATOM   1555 2HG  GLU A  96     -22.185  42.587 -29.742  1.00 31.990          H  
ATOM   1556  N   ASP A  97     -18.443  44.856 -29.412  1.00 18.700          N  
ATOM   1557  CA  ASP A  97     -17.193  44.441 -28.779  1.00 18.890          C  
ATOM   1558  C   ASP A  97     -17.077  44.787 -27.279  1.00 18.740          C  
ATOM   1559  O   ASP A  97     -16.181  44.275 -26.602  1.00 18.930          O  
ATOM   1560  CB  ASP A  97     -15.998  45.068 -29.503  1.00 26.370          C  
ATOM   1561  CG  ASP A  97     -15.726  44.483 -30.899  1.00 26.370          C  
ATOM   1562  OD1 ASP A  97     -16.271  43.459 -31.233  1.00 26.370          O  
ATOM   1563  OD2 ASP A  97     -14.969  45.085 -31.616  1.00 26.370          O  
ATOM   1564  H   ASP A  97     -18.372  45.411 -30.252  1.00 22.440          H  
ATOM   1565  HA  ASP A  97     -17.121  43.358 -28.875  1.00 22.670          H  
ATOM   1566 1HB  ASP A  97     -16.163  46.142 -29.603  1.00 31.640          H  
ATOM   1567 2HB  ASP A  97     -15.104  44.933 -28.895  1.00 31.640          H  
ATOM   1568  N   GLY A  98     -17.934  45.675 -26.748  1.00 18.480          N  
ATOM   1569  CA  GLY A  98     -17.836  46.012 -25.338  1.00 18.450          C  
ATOM   1570  C   GLY A  98     -18.929  46.978 -24.948  1.00 18.700          C  
ATOM   1571  O   GLY A  98     -19.161  47.212 -23.756  1.00 18.830          O  
ATOM   1572  H   GLY A  98     -18.676  46.105 -27.315  1.00 22.180          H  
ATOM   1573 1HA  GLY A  98     -17.911  45.102 -24.745  1.00 22.140          H  
ATOM   1574 2HA  GLY A  98     -16.862  46.453 -25.136  1.00 22.140          H  
ATOM   1575  N   ALA A  99     -19.626  47.471 -25.970  1.00 18.880          N  
ATOM   1576  CA  ALA A  99     -20.735  48.442 -25.895  1.00 19.270          C  
ATOM   1577  C   ALA A  99     -20.342  49.696 -25.178  1.00 19.170          C  
ATOM   1578  O   ALA A  99     -21.083  50.220 -24.344  1.00 19.500          O  
ATOM   1579  CB  ALA A  99     -21.908  47.877 -25.196  1.00 26.820          C  
ATOM   1580  H   ALA A  99     -19.348  47.130 -26.895  1.00 22.660          H  
ATOM   1581  HA  ALA A  99     -21.026  48.703 -26.911  1.00 23.120          H  
ATOM   1582 1HB  ALA A  99     -22.709  48.605 -25.169  1.00 32.190          H  
ATOM   1583 2HB  ALA A  99     -22.235  47.001 -25.669  1.00 32.190          H  
ATOM   1584 3HB  ALA A  99     -21.586  47.673 -24.246  1.00 32.190          H  
ATOM   1585  N   GLN A 100     -19.187  50.196 -25.528  1.00 18.780          N  
ATOM   1586  CA  GLN A 100     -18.706  51.418 -24.946  1.00 18.700          C  
ATOM   1587  C   GLN A 100     -18.744  52.483 -25.997  1.00 18.760          C  
ATOM   1588  O   GLN A 100     -18.661  52.177 -27.200  1.00 18.640          O  
ATOM   1589  CB  GLN A 100     -17.284  51.256 -24.433  1.00 26.210          C  
ATOM   1590  CG  GLN A 100     -16.239  50.944 -25.514  1.00 26.210          C  
ATOM   1591  CD  GLN A 100     -14.847  50.824 -24.944  1.00 26.210          C  
ATOM   1592  OE1 GLN A 100     -14.431  51.668 -24.150  1.00 26.210          O  
ATOM   1593  NE2 GLN A 100     -14.117  49.791 -25.347  1.00 26.210          N  
ATOM   1594  H   GLN A 100     -18.640  49.697 -26.207  1.00 22.540          H  
ATOM   1595  HA  GLN A 100     -19.358  51.707 -24.126  1.00 22.440          H  
ATOM   1596 1HB  GLN A 100     -16.980  52.160 -23.905  1.00 31.450          H  
ATOM   1597 2HB  GLN A 100     -17.279  50.451 -23.735  1.00 31.450          H  
ATOM   1598 1HG  GLN A 100     -16.492  50.003 -25.991  1.00 31.450          H  
ATOM   1599 2HG  GLN A 100     -16.224  51.753 -26.253  1.00 31.450          H  
ATOM   1600 1HE2 GLN A 100     -13.184  49.675 -25.001  1.00 31.450          H  
ATOM   1601 2HE2 GLN A 100     -14.492  49.132 -25.998  1.00 31.450          H  
ATOM   1602  N   ALA A 101     -18.866  53.729 -25.539  1.00 19.040          N  
ATOM   1603  CA  ALA A 101     -18.869  54.856 -26.447  1.00 19.150          C  
ATOM   1604  C   ALA A 101     -17.595  54.853 -27.241  1.00 18.600          C  
ATOM   1605  O   ALA A 101     -16.500  54.708 -26.683  1.00 18.360          O  
ATOM   1606  CB  ALA A 101     -18.992  56.189 -25.737  1.00 26.770          C  
ATOM   1607  H   ALA A 101     -18.989  53.859 -24.534  1.00 22.850          H  
ATOM   1608  HA  ALA A 101     -19.715  54.753 -27.106  1.00 22.980          H  
ATOM   1609 1HB  ALA A 101     -18.988  56.970 -26.480  1.00 32.120          H  
ATOM   1610 2HB  ALA A 101     -19.907  56.234 -25.160  1.00 32.120          H  
ATOM   1611 3HB  ALA A 101     -18.144  56.336 -25.103  1.00 32.120          H  
ATOM   1612  N   ILE A 102     -17.737  55.070 -28.525  1.00 18.480          N  
ATOM   1613  CA  ILE A 102     -16.614  55.127 -29.425  1.00 18.020          C  
ATOM   1614  C   ILE A 102     -16.935  56.050 -30.585  1.00 18.190          C  
ATOM   1615  O   ILE A 102     -18.111  56.238 -30.942  1.00 18.680          O  
ATOM   1616  CB  ILE A 102     -16.254  53.699 -29.911  1.00 25.410          C  
ATOM   1617  CG1 ILE A 102     -14.895  53.686 -30.647  1.00 25.410          C  
ATOM   1618  CG2 ILE A 102     -17.367  53.174 -30.823  1.00 25.410          C  
ATOM   1619  CD1 ILE A 102     -14.297  52.301 -30.832  1.00 25.410          C  
ATOM   1620  H   ILE A 102     -18.690  55.105 -28.887  1.00 22.180          H  
ATOM   1621  HA  ILE A 102     -15.753  55.538 -28.895  1.00 21.620          H  
ATOM   1622  HB  ILE A 102     -16.166  53.041 -29.047  1.00 30.490          H  
ATOM   1623 1HG1 ILE A 102     -15.020  54.118 -31.641  1.00 30.490          H  
ATOM   1624 2HG1 ILE A 102     -14.183  54.301 -30.082  1.00 30.490          H  
ATOM   1625 1HG2 ILE A 102     -17.142  52.175 -31.141  1.00 30.490          H  
ATOM   1626 2HG2 ILE A 102     -18.288  53.158 -30.280  1.00 30.490          H  
ATOM   1627 3HG2 ILE A 102     -17.474  53.806 -31.705  1.00 30.490          H  
ATOM   1628 1HD1 ILE A 102     -13.346  52.392 -31.356  1.00 30.490          H  
ATOM   1629 2HD1 ILE A 102     -14.133  51.843 -29.855  1.00 30.490          H  
ATOM   1630 3HD1 ILE A 102     -14.966  51.670 -31.420  1.00 30.490          H  
ATOM   1631  N   SER A 103     -15.892  56.640 -31.153  1.00 17.830          N  
ATOM   1632  CA  SER A 103     -16.034  57.455 -32.333  1.00 17.980          C  
ATOM   1633  C   SER A 103     -16.416  56.614 -33.531  1.00 18.080          C  
ATOM   1634  O   SER A 103     -16.199  55.397 -33.565  1.00 17.800          O  
ATOM   1635  CB  SER A 103     -14.720  58.093 -32.690  1.00 25.110          C  
ATOM   1636  OG  SER A 103     -13.812  57.147 -33.158  1.00 25.110          O  
ATOM   1637  H   SER A 103     -14.952  56.541 -30.746  1.00 21.400          H  
ATOM   1638  HA  SER A 103     -16.806  58.204 -32.165  1.00 21.580          H  
ATOM   1639 1HB  SER A 103     -14.886  58.824 -33.437  1.00 30.130          H  
ATOM   1640 2HB  SER A 103     -14.299  58.582 -31.826  1.00 30.130          H  
ATOM   1641  HG  SER A 103     -13.151  57.647 -33.656  1.00 30.130          H  
ATOM   1642  N   LYS A 104     -16.961  57.273 -34.543  1.00 18.580          N  
ATOM   1643  CA  LYS A 104     -17.288  56.585 -35.781  1.00 18.860          C  
ATOM   1644  C   LYS A 104     -17.625  57.571 -36.894  1.00 19.370          C  
ATOM   1645  O   LYS A 104     -18.054  58.708 -36.652  1.00 19.770          O  
ATOM   1646  CB  LYS A 104     -18.467  55.607 -35.569  1.00 26.290          C  
ATOM   1647  CG  LYS A 104     -18.757  54.630 -36.700  1.00 26.290          C  
ATOM   1648  CD  LYS A 104     -19.848  53.644 -36.344  1.00 26.290          C  
ATOM   1649  CE  LYS A 104     -20.089  52.665 -37.489  1.00 26.290          C  
ATOM   1650  NZ  LYS A 104     -21.169  51.679 -37.173  1.00 26.290          N  
ATOM   1651  H   LYS A 104     -17.101  58.280 -34.425  1.00 22.300          H  
ATOM   1652  HA  LYS A 104     -16.413  56.015 -36.095  1.00 22.630          H  
ATOM   1653 1HB  LYS A 104     -18.367  55.052 -34.638  1.00 31.550          H  
ATOM   1654 2HB  LYS A 104     -19.353  56.184 -35.507  1.00 31.550          H  
ATOM   1655 1HG  LYS A 104     -19.113  55.157 -37.570  1.00 31.550          H  
ATOM   1656 2HG  LYS A 104     -17.853  54.087 -36.953  1.00 31.550          H  
ATOM   1657 1HD  LYS A 104     -19.581  53.099 -35.434  1.00 31.550          H  
ATOM   1658 2HD  LYS A 104     -20.764  54.187 -36.167  1.00 31.550          H  
ATOM   1659 1HE  LYS A 104     -20.370  53.229 -38.380  1.00 31.550          H  
ATOM   1660 2HE  LYS A 104     -19.165  52.124 -37.692  1.00 31.550          H  
ATOM   1661 1HZ  LYS A 104     -21.296  51.051 -37.956  1.00 31.550          H  
ATOM   1662 2HZ  LYS A 104     -20.911  51.143 -36.353  1.00 31.550          H  
ATOM   1663 3HZ  LYS A 104     -22.033  52.169 -36.995  1.00 31.550          H  
ATOM   1664  N   LEU A 105     -17.467  57.097 -38.123  1.00 19.450          N  
ATOM   1665  CA  LEU A 105     -17.884  57.802 -39.323  1.00 20.070          C  
ATOM   1666  C   LEU A 105     -19.273  57.301 -39.712  1.00 20.910          C  
ATOM   1667  O   LEU A 105     -19.485  56.097 -39.890  1.00 20.980          O  
ATOM   1668  CB  LEU A 105     -16.867  57.548 -40.442  1.00 27.850          C  
ATOM   1669  CG  LEU A 105     -17.030  58.318 -41.745  1.00 27.850          C  
ATOM   1670  CD1 LEU A 105     -15.684  58.490 -42.364  1.00 27.850          C  
ATOM   1671  CD2 LEU A 105     -17.890  57.537 -42.720  1.00 27.850          C  
ATOM   1672  H   LEU A 105     -17.060  56.180 -38.224  1.00 23.340          H  
ATOM   1673  HA  LEU A 105     -17.942  58.868 -39.115  1.00 24.080          H  
ATOM   1674 1HB  LEU A 105     -15.877  57.755 -40.061  1.00 33.420          H  
ATOM   1675 2HB  LEU A 105     -16.916  56.501 -40.696  1.00 33.420          H  
ATOM   1676  HG  LEU A 105     -17.469  59.303 -41.545  1.00 33.420          H  
ATOM   1677 1HD1 LEU A 105     -15.791  59.042 -43.300  1.00 33.420          H  
ATOM   1678 2HD1 LEU A 105     -15.023  59.030 -41.693  1.00 33.420          H  
ATOM   1679 3HD1 LEU A 105     -15.259  57.514 -42.566  1.00 33.420          H  
ATOM   1680 1HD2 LEU A 105     -17.957  58.084 -43.626  1.00 33.420          H  
ATOM   1681 2HD2 LEU A 105     -17.426  56.569 -42.918  1.00 33.420          H  
ATOM   1682 3HD2 LEU A 105     -18.887  57.379 -42.342  1.00 33.420          H  
ATOM   1683  N   VAL A 106     -20.194  58.235 -39.898  1.00 21.580          N  
ATOM   1684  CA  VAL A 106     -21.582  57.933 -40.238  1.00 22.460          C  
ATOM   1685  C   VAL A 106     -22.081  58.661 -41.486  1.00 23.130          C  
ATOM   1686  O   VAL A 106     -21.802  59.848 -41.682  1.00 23.090          O  
ATOM   1687  CB  VAL A 106     -22.480  58.268 -39.016  1.00 31.090          C  
ATOM   1688  CG1 VAL A 106     -22.340  59.751 -38.630  1.00 31.090          C  
ATOM   1689  CG2 VAL A 106     -23.953  57.954 -39.295  1.00 31.090          C  
ATOM   1690  H   VAL A 106     -19.895  59.203 -39.773  1.00 25.900          H  
ATOM   1691  HA  VAL A 106     -21.656  56.862 -40.424  1.00 26.950          H  
ATOM   1692  HB  VAL A 106     -22.142  57.666 -38.184  1.00 37.310          H  
ATOM   1693 1HG1 VAL A 106     -22.957  59.956 -37.761  1.00 37.310          H  
ATOM   1694 2HG1 VAL A 106     -21.302  59.973 -38.397  1.00 37.310          H  
ATOM   1695 3HG1 VAL A 106     -22.665  60.380 -39.443  1.00 37.310          H  
ATOM   1696 1HG2 VAL A 106     -24.535  58.177 -38.403  1.00 37.310          H  
ATOM   1697 2HG2 VAL A 106     -24.331  58.555 -40.116  1.00 37.310          H  
ATOM   1698 3HG2 VAL A 106     -24.062  56.900 -39.542  1.00 37.310          H  
ATOM   1699  N   THR A 107     -22.828  57.953 -42.329  1.00 23.790          N  
ATOM   1700  CA  THR A 107     -23.416  58.603 -43.488  1.00 24.530          C  
ATOM   1701  C   THR A 107     -24.770  59.157 -43.076  1.00 25.410          C  
ATOM   1702  O   THR A 107     -25.611  58.432 -42.537  1.00 25.790          O  
ATOM   1703  CB  THR A 107     -23.622  57.645 -44.685  1.00 34.050          C  
ATOM   1704  OG1 THR A 107     -22.365  57.089 -45.101  1.00 34.050          O  
ATOM   1705  CG2 THR A 107     -24.224  58.450 -45.871  1.00 34.050          C  
ATOM   1706  H   THR A 107     -23.004  56.974 -42.155  1.00 28.550          H  
ATOM   1707  HA  THR A 107     -22.790  59.437 -43.800  1.00 29.440          H  
ATOM   1708  HB  THR A 107     -24.297  56.839 -44.406  1.00 40.860          H  
ATOM   1709  HG1 THR A 107     -22.525  56.385 -45.736  1.00 40.860          H  
ATOM   1710 1HG2 THR A 107     -24.364  57.785 -46.720  1.00 40.860          H  
ATOM   1711 2HG2 THR A 107     -25.191  58.875 -45.597  1.00 40.860          H  
ATOM   1712 3HG2 THR A 107     -23.546  59.258 -46.149  1.00 40.860          H  
ATOM   1713  N   ILE A 108     -24.966  60.443 -43.314  1.00 25.730          N  
ATOM   1714  CA  ILE A 108     -26.211  61.121 -43.004  1.00 26.610          C  
ATOM   1715  C   ILE A 108     -26.672  61.774 -44.289  1.00 27.340          C  
ATOM   1716  O   ILE A 108     -25.925  62.550 -44.885  1.00 27.040          O  
ATOM   1717  CB  ILE A 108     -26.025  62.164 -41.888  1.00 36.900          C  
ATOM   1718  CG1 ILE A 108     -25.477  61.444 -40.612  1.00 36.900          C  
ATOM   1719  CG2 ILE A 108     -27.337  62.919 -41.624  1.00 36.900          C  
ATOM   1720  CD1 ILE A 108     -25.067  62.343 -39.472  1.00 36.900          C  
ATOM   1721  H   ILE A 108     -24.212  60.967 -43.772  1.00 30.880          H  
ATOM   1722  HA  ILE A 108     -26.959  60.391 -42.694  1.00 31.930          H  
ATOM   1723  HB  ILE A 108     -25.294  62.863 -42.196  1.00 44.280          H  
ATOM   1724 1HG1 ILE A 108     -26.221  60.734 -40.260  1.00 44.280          H  
ATOM   1725 2HG1 ILE A 108     -24.586  60.895 -40.900  1.00 44.280          H  
ATOM   1726 1HG2 ILE A 108     -27.190  63.668 -40.855  1.00 44.280          H  
ATOM   1727 2HG2 ILE A 108     -27.662  63.419 -42.531  1.00 44.280          H  
ATOM   1728 3HG2 ILE A 108     -28.107  62.217 -41.304  1.00 44.280          H  
ATOM   1729 1HD1 ILE A 108     -24.679  61.727 -38.677  1.00 44.280          H  
ATOM   1730 2HD1 ILE A 108     -24.304  63.029 -39.793  1.00 44.280          H  
ATOM   1731 3HD1 ILE A 108     -25.918  62.903 -39.107  1.00 44.280          H  
ATOM   1732  N   ASN A 109     -27.894  61.497 -44.718  1.00 28.300          N  
ATOM   1733  CA  ASN A 109     -28.364  62.040 -45.983  1.00 29.060          C  
ATOM   1734  C   ASN A 109     -27.347  61.650 -47.068  1.00 28.640          C  
ATOM   1735  O   ASN A 109     -27.152  60.459 -47.314  1.00 28.700          O  
ATOM   1736  CB  ASN A 109     -28.568  63.546 -45.885  1.00 40.380          C  
ATOM   1737  CG  ASN A 109     -29.605  63.905 -44.861  1.00 40.380          C  
ATOM   1738  OD1 ASN A 109     -30.519  63.123 -44.570  1.00 40.380          O  
ATOM   1739  ND2 ASN A 109     -29.480  65.081 -44.299  1.00 40.380          N  
ATOM   1740  H   ASN A 109     -28.487  60.877 -44.182  1.00 33.960          H  
ATOM   1741  HA  ASN A 109     -29.315  61.573 -46.244  1.00 34.870          H  
ATOM   1742 1HB  ASN A 109     -27.643  64.061 -45.637  1.00 48.460          H  
ATOM   1743 2HB  ASN A 109     -28.898  63.927 -46.852  1.00 48.460          H  
ATOM   1744 1HD2 ASN A 109     -30.140  65.379 -43.607  1.00 48.460          H  
ATOM   1745 2HD2 ASN A 109     -28.725  65.685 -44.560  1.00 48.460          H  
ATOM   1746  N   ASN A 110     -26.701  62.625 -47.718  1.00 28.280          N  
ATOM   1747  CA  ASN A 110     -25.742  62.328 -48.773  1.00 27.890          C  
ATOM   1748  C   ASN A 110     -24.307  62.781 -48.468  1.00 26.950          C  
ATOM   1749  O   ASN A 110     -23.496  62.926 -49.388  1.00 26.760          O  
ATOM   1750  CB  ASN A 110     -26.240  62.937 -50.063  1.00 39.200          C  
ATOM   1751  CG  ASN A 110     -26.372  64.422 -49.937  1.00 39.200          C  
ATOM   1752  OD1 ASN A 110     -26.455  64.938 -48.805  1.00 39.200          O  
ATOM   1753  ND2 ASN A 110     -26.405  65.118 -51.044  1.00 39.200          N  
ATOM   1754  H   ASN A 110     -26.872  63.599 -47.495  1.00 33.940          H  
ATOM   1755  HA  ASN A 110     -25.704  61.246 -48.901  1.00 33.470          H  
ATOM   1756 1HB  ASN A 110     -25.547  62.707 -50.873  1.00 47.040          H  
ATOM   1757 2HB  ASN A 110     -27.208  62.510 -50.322  1.00 47.040          H  
ATOM   1758 1HD2 ASN A 110     -26.497  66.112 -51.007  1.00 47.040          H  
ATOM   1759 2HD2 ASN A 110     -26.338  64.654 -51.927  1.00 47.040          H  
ATOM   1760  N   ARG A 111     -23.990  62.980 -47.187  1.00 26.380          N  
ATOM   1761  CA  ARG A 111     -22.659  63.416 -46.766  1.00 25.490          C  
ATOM   1762  C   ARG A 111     -22.116  62.557 -45.618  1.00 24.590          C  
ATOM   1763  O   ARG A 111     -22.875  61.965 -44.845  1.00 24.690          O  
ATOM   1764  CB  ARG A 111     -22.675  64.858 -46.285  1.00 36.040          C  
ATOM   1765  CG  ARG A 111     -23.161  65.957 -47.244  1.00 36.040          C  
ATOM   1766  CD  ARG A 111     -22.292  66.199 -48.442  1.00 36.040          C  
ATOM   1767  NE  ARG A 111     -20.900  66.558 -48.102  1.00 36.040          N  
ATOM   1768  CZ  ARG A 111     -20.457  67.791 -47.718  1.00 36.040          C  
ATOM   1769  NH1 ARG A 111     -21.287  68.801 -47.550  1.00 36.040          N  
ATOM   1770  NH2 ARG A 111     -19.173  67.977 -47.485  1.00 36.040          N  
ATOM   1771  H   ARG A 111     -24.718  62.832 -46.479  1.00 31.660          H  
ATOM   1772  HA  ARG A 111     -21.977  63.326 -47.611  1.00 30.590          H  
ATOM   1773 1HB  ARG A 111     -23.326  64.920 -45.445  1.00 43.250          H  
ATOM   1774 2HB  ARG A 111     -21.694  65.113 -45.950  1.00 43.250          H  
ATOM   1775 1HG  ARG A 111     -24.153  65.692 -47.604  1.00 43.250          H  
ATOM   1776 2HG  ARG A 111     -23.230  66.887 -46.682  1.00 43.250          H  
ATOM   1777 1HD  ARG A 111     -22.269  65.294 -49.049  1.00 43.250          H  
ATOM   1778 2HD  ARG A 111     -22.719  67.003 -49.036  1.00 43.250          H  
ATOM   1779  HE  ARG A 111     -20.207  65.822 -48.191  1.00 43.250          H  
ATOM   1780 1HH1 ARG A 111     -22.273  68.688 -47.707  1.00 43.250          H  
ATOM   1781 2HH1 ARG A 111     -20.924  69.701 -47.184  1.00 43.250          H  
ATOM   1782 1HH2 ARG A 111     -18.503  67.213 -47.579  1.00 43.250          H  
ATOM   1783 2HH2 ARG A 111     -18.826  68.883 -47.199  1.00 43.250          H  
ATOM   1784  N   LEU A 112     -20.793  62.502 -45.482  1.00 23.720          N  
ATOM   1785  CA  LEU A 112     -20.222  61.762 -44.358  1.00 22.870          C  
ATOM   1786  C   LEU A 112     -19.882  62.698 -43.212  1.00 22.560          C  
ATOM   1787  O   LEU A 112     -19.247  63.728 -43.420  1.00 22.420          O  
ATOM   1788  CB  LEU A 112     -18.938  61.064 -44.788  1.00 32.360          C  
ATOM   1789  CG  LEU A 112     -19.024  60.134 -46.004  1.00 32.360          C  
ATOM   1790  CD1 LEU A 112     -17.608  59.604 -46.297  1.00 32.360          C  
ATOM   1791  CD2 LEU A 112     -20.038  59.007 -45.752  1.00 32.360          C  
ATOM   1792  H   LEU A 112     -20.205  62.981 -46.153  1.00 28.460          H  
ATOM   1793  HA  LEU A 112     -20.945  61.038 -43.989  1.00 27.440          H  
ATOM   1794 1HB  LEU A 112     -18.205  61.804 -45.002  1.00 38.830          H  
ATOM   1795 2HB  LEU A 112     -18.581  60.471 -43.944  1.00 38.830          H  
ATOM   1796  HG  LEU A 112     -19.346  60.699 -46.878  1.00 38.830          H  
ATOM   1797 1HD1 LEU A 112     -17.628  58.963 -47.180  1.00 38.830          H  
ATOM   1798 2HD1 LEU A 112     -16.935  60.440 -46.485  1.00 38.830          H  
ATOM   1799 3HD1 LEU A 112     -17.229  59.038 -45.468  1.00 38.830          H  
ATOM   1800 1HD2 LEU A 112     -20.086  58.356 -46.629  1.00 38.830          H  
ATOM   1801 2HD2 LEU A 112     -19.752  58.415 -44.893  1.00 38.830          H  
ATOM   1802 3HD2 LEU A 112     -21.026  59.424 -45.577  1.00 38.830          H  
ATOM   1803  N   TYR A 113     -20.211  62.279 -41.994  1.00 22.460          N  
ATOM   1804  CA  TYR A 113     -19.932  63.023 -40.757  1.00 22.240          C  
ATOM   1805  C   TYR A 113     -19.160  62.171 -39.762  1.00 21.440          C  
ATOM   1806  O   TYR A 113     -19.219  60.942 -39.817  1.00 21.300          O  
ATOM   1807  CB  TYR A 113     -21.228  63.500 -40.121  1.00 31.220          C  
ATOM   1808  CG  TYR A 113     -21.972  64.474 -40.961  1.00 31.220          C  
ATOM   1809  CD1 TYR A 113     -22.814  64.024 -41.942  1.00 31.220          C  
ATOM   1810  CD2 TYR A 113     -21.828  65.820 -40.739  1.00 31.220          C  
ATOM   1811  CE1 TYR A 113     -23.511  64.909 -42.700  1.00 31.220          C  
ATOM   1812  CE2 TYR A 113     -22.525  66.720 -41.503  1.00 31.220          C  
ATOM   1813  CZ  TYR A 113     -23.371  66.263 -42.487  1.00 31.220          C  
ATOM   1814  OH  TYR A 113     -24.083  67.149 -43.263  1.00 31.220          O  
ATOM   1815  H   TYR A 113     -20.743  61.404 -41.931  1.00 26.950          H  
ATOM   1816  HA  TYR A 113     -19.319  63.894 -40.998  1.00 26.690          H  
ATOM   1817 1HB  TYR A 113     -21.873  62.643 -39.941  1.00 37.470          H  
ATOM   1818 2HB  TYR A 113     -21.015  63.967 -39.161  1.00 37.470          H  
ATOM   1819  HD1 TYR A 113     -22.930  62.951 -42.113  1.00 37.470          H  
ATOM   1820  HD2 TYR A 113     -21.160  66.173 -39.958  1.00 37.470          H  
ATOM   1821  HE1 TYR A 113     -24.184  64.536 -43.471  1.00 37.470          H  
ATOM   1822  HE2 TYR A 113     -22.408  67.793 -41.329  1.00 37.470          H  
ATOM   1823  HH  TYR A 113     -23.898  68.050 -42.976  1.00 37.470          H  
ATOM   1824  N   TYR A 114     -18.464  62.806 -38.829  1.00 20.970          N  
ATOM   1825  CA  TYR A 114     -17.724  62.040 -37.838  1.00 20.260          C  
ATOM   1826  C   TYR A 114     -17.930  62.616 -36.457  1.00 20.500          C  
ATOM   1827  O   TYR A 114     -17.936  63.842 -36.275  1.00 20.860          O  
ATOM   1828  CB  TYR A 114     -16.247  62.060 -38.165  1.00 28.650          C  
ATOM   1829  CG  TYR A 114     -15.384  61.154 -37.349  1.00 28.650          C  
ATOM   1830  CD1 TYR A 114     -15.065  59.925 -37.879  1.00 28.650          C  
ATOM   1831  CD2 TYR A 114     -14.923  61.509 -36.098  1.00 28.650          C  
ATOM   1832  CE1 TYR A 114     -14.268  59.058 -37.199  1.00 28.650          C  
ATOM   1833  CE2 TYR A 114     -14.124  60.638 -35.401  1.00 28.650          C  
ATOM   1834  CZ  TYR A 114     -13.777  59.414 -35.954  1.00 28.650          C  
ATOM   1835  OH  TYR A 114     -12.922  58.556 -35.262  1.00 28.650          O  
ATOM   1836  H   TYR A 114     -18.429  63.820 -38.818  1.00 25.160          H  
ATOM   1837  HA  TYR A 114     -18.086  61.013 -37.826  1.00 24.310          H  
ATOM   1838 1HB  TYR A 114     -16.149  61.747 -39.168  1.00 34.380          H  
ATOM   1839 2HB  TYR A 114     -15.858  63.076 -38.089  1.00 34.380          H  
ATOM   1840  HD1 TYR A 114     -15.440  59.656 -38.857  1.00 34.380          H  
ATOM   1841  HD2 TYR A 114     -15.180  62.476 -35.666  1.00 34.380          H  
ATOM   1842  HE1 TYR A 114     -14.018  58.104 -37.642  1.00 34.380          H  
ATOM   1843  HE2 TYR A 114     -13.748  60.917 -34.421  1.00 34.380          H  
ATOM   1844  HH  TYR A 114     -12.648  57.809 -35.850  1.00 34.380          H  
ATOM   1845  N   PHE A 115     -18.123  61.714 -35.500  1.00 20.330          N  
ATOM   1846  CA  PHE A 115     -18.281  62.098 -34.105  1.00 20.550          C  
ATOM   1847  C   PHE A 115     -17.204  61.367 -33.305  1.00 19.780          C  
ATOM   1848  O   PHE A 115     -16.868  60.222 -33.630  1.00 19.230          O  
ATOM   1849  CB  PHE A 115     -19.698  61.745 -33.653  1.00 28.680          C  
ATOM   1850  CG  PHE A 115     -20.760  62.488 -34.467  1.00 28.680          C  
ATOM   1851  CD1 PHE A 115     -21.137  62.036 -35.750  1.00 28.680          C  
ATOM   1852  CD2 PHE A 115     -21.379  63.617 -33.972  1.00 28.680          C  
ATOM   1853  CE1 PHE A 115     -22.070  62.715 -36.498  1.00 28.680          C  
ATOM   1854  CE2 PHE A 115     -22.327  64.289 -34.731  1.00 28.680          C  
ATOM   1855  CZ  PHE A 115     -22.663  63.839 -35.995  1.00 28.680          C  
ATOM   1856  H   PHE A 115     -18.125  60.722 -35.769  1.00 24.400          H  
ATOM   1857  HA  PHE A 115     -18.127  63.169 -34.009  1.00 24.660          H  
ATOM   1858 1HB  PHE A 115     -19.858  60.696 -33.743  1.00 34.420          H  
ATOM   1859 2HB  PHE A 115     -19.819  62.014 -32.599  1.00 34.420          H  
ATOM   1860  HD1 PHE A 115     -20.671  61.143 -36.163  1.00 34.420          H  
ATOM   1861  HD2 PHE A 115     -21.113  63.986 -32.974  1.00 34.420          H  
ATOM   1862  HE1 PHE A 115     -22.338  62.360 -37.490  1.00 34.420          H  
ATOM   1863  HE2 PHE A 115     -22.811  65.185 -34.336  1.00 34.420          H  
ATOM   1864  HZ  PHE A 115     -23.403  64.380 -36.585  1.00 34.420          H  
ATOM   1865  N   ASP A 116     -16.663  62.005 -32.259  1.00 19.810          N  
ATOM   1866  CA  ASP A 116     -15.598  61.363 -31.474  1.00 19.190          C  
ATOM   1867  C   ASP A 116     -16.127  60.415 -30.382  1.00 19.270          C  
ATOM   1868  O   ASP A 116     -17.319  60.102 -30.319  1.00 19.750          O  
ATOM   1869  CB  ASP A 116     -14.629  62.363 -30.826  1.00 27.110          C  
ATOM   1870  CG  ASP A 116     -15.189  63.146 -29.659  1.00 27.110          C  
ATOM   1871  OD1 ASP A 116     -16.288  62.825 -29.210  1.00 27.110          O  
ATOM   1872  OD2 ASP A 116     -14.517  64.026 -29.188  1.00 27.110          O  
ATOM   1873  H   ASP A 116     -16.990  62.955 -32.037  1.00 23.770          H  
ATOM   1874  HA  ASP A 116     -14.997  60.787 -32.165  1.00 23.030          H  
ATOM   1875 1HB  ASP A 116     -13.723  61.852 -30.508  1.00 32.540          H  
ATOM   1876 2HB  ASP A 116     -14.321  63.070 -31.585  1.00 32.540          H  
ATOM   1877  N   ASP A 117     -15.213  59.949 -29.514  1.00 18.870          N  
ATOM   1878  CA  ASP A 117     -15.499  58.976 -28.452  1.00 18.930          C  
ATOM   1879  C   ASP A 117     -16.495  59.459 -27.396  1.00 19.760          C  
ATOM   1880  O   ASP A 117     -16.945  58.670 -26.566  1.00 20.030          O  
ATOM   1881  CB  ASP A 117     -14.214  58.564 -27.734  1.00 26.480          C  
ATOM   1882  CG  ASP A 117     -13.220  57.679 -28.558  1.00 26.480          C  
ATOM   1883  OD1 ASP A 117     -13.555  57.112 -29.603  1.00 26.480          O  
ATOM   1884  OD2 ASP A 117     -12.102  57.598 -28.112  1.00 26.480          O  
ATOM   1885  H   ASP A 117     -14.257  60.252 -29.612  1.00 22.640          H  
ATOM   1886  HA  ASP A 117     -15.933  58.099 -28.909  1.00 22.720          H  
ATOM   1887 1HB  ASP A 117     -13.690  59.464 -27.412  1.00 31.770          H  
ATOM   1888 2HB  ASP A 117     -14.484  58.012 -26.828  1.00 31.770          H  
ATOM   1889  N   GLN A 118     -16.735  60.773 -27.319  1.00 20.240          N  
ATOM   1890  CA  GLN A 118     -17.683  61.303 -26.353  1.00 21.110          C  
ATOM   1891  C   GLN A 118     -18.895  61.901 -27.073  1.00 21.630          C  
ATOM   1892  O   GLN A 118     -19.703  62.606 -26.460  1.00 22.380          O  
ATOM   1893  CB  GLN A 118     -17.025  62.325 -25.424  1.00 29.210          C  
ATOM   1894  CG  GLN A 118     -15.927  61.728 -24.566  1.00 29.210          C  
ATOM   1895  CD  GLN A 118     -15.335  62.705 -23.560  1.00 29.210          C  
ATOM   1896  OE1 GLN A 118     -15.932  62.969 -22.507  1.00 29.210          O  
ATOM   1897  NE2 GLN A 118     -14.167  63.255 -23.877  1.00 29.210          N  
ATOM   1898  H   GLN A 118     -16.345  61.427 -28.010  1.00 24.290          H  
ATOM   1899  HA  GLN A 118     -18.046  60.479 -25.738  1.00 25.330          H  
ATOM   1900 1HB  GLN A 118     -16.595  63.133 -26.023  1.00 35.050          H  
ATOM   1901 2HB  GLN A 118     -17.776  62.761 -24.767  1.00 35.050          H  
ATOM   1902 1HG  GLN A 118     -16.346  60.886 -24.029  1.00 35.050          H  
ATOM   1903 2HG  GLN A 118     -15.127  61.383 -25.218  1.00 35.050          H  
ATOM   1904 1HE2 GLN A 118     -13.734  63.907 -23.251  1.00 35.050          H  
ATOM   1905 2HE2 GLN A 118     -13.717  63.021 -24.741  1.00 35.050          H  
ATOM   1906  N   GLY A 119     -19.021  61.607 -28.374  1.00 21.310          N  
ATOM   1907  CA  GLY A 119     -20.130  62.057 -29.198  1.00 21.870          C  
ATOM   1908  C   GLY A 119     -20.019  63.487 -29.708  1.00 22.230          C  
ATOM   1909  O   GLY A 119     -21.026  64.071 -30.123  1.00 22.880          O  
ATOM   1910  H   GLY A 119     -18.322  61.016 -28.833  1.00 25.570          H  
ATOM   1911 1HA  GLY A 119     -20.198  61.387 -30.054  1.00 26.240          H  
ATOM   1912 2HA  GLY A 119     -21.056  61.938 -28.639  1.00 26.240          H  
ATOM   1913  N   LYS A 120     -18.821  64.080 -29.672  1.00 21.870          N  
ATOM   1914  CA  LYS A 120     -18.676  65.446 -30.126  1.00 22.250          C  
ATOM   1915  C   LYS A 120     -18.595  65.505 -31.633  1.00 22.050          C  
ATOM   1916  O   LYS A 120     -17.833  64.765 -32.258  1.00 21.360          O  
ATOM   1917  CB  LYS A 120     -17.431  66.097 -29.519  1.00 31.000          C  
ATOM   1918  CG  LYS A 120     -17.235  67.564 -29.875  1.00 31.000          C  
ATOM   1919  CD  LYS A 120     -16.019  68.151 -29.175  1.00 31.000          C  
ATOM   1920  CE  LYS A 120     -15.813  69.611 -29.560  1.00 31.000          C  
ATOM   1921  NZ  LYS A 120     -14.640  70.216 -28.857  1.00 31.000          N  
ATOM   1922  H   LYS A 120     -17.978  63.582 -29.346  1.00 26.240          H  
ATOM   1923  HA  LYS A 120     -19.554  66.011 -29.813  1.00 26.700          H  
ATOM   1924 1HB  LYS A 120     -17.457  65.997 -28.435  1.00 37.200          H  
ATOM   1925 2HB  LYS A 120     -16.551  65.570 -29.870  1.00 37.200          H  
ATOM   1926 1HG  LYS A 120     -17.087  67.660 -30.952  1.00 37.200          H  
ATOM   1927 2HG  LYS A 120     -18.122  68.129 -29.597  1.00 37.200          H  
ATOM   1928 1HD  LYS A 120     -16.144  68.076 -28.093  1.00 37.200          H  
ATOM   1929 2HD  LYS A 120     -15.135  67.577 -29.462  1.00 37.200          H  
ATOM   1930 1HE  LYS A 120     -15.652  69.673 -30.636  1.00 37.200          H  
ATOM   1931 2HE  LYS A 120     -16.708  70.177 -29.304  1.00 37.200          H  
ATOM   1932 1HZ  LYS A 120     -14.539  71.182 -29.140  1.00 37.200          H  
ATOM   1933 2HZ  LYS A 120     -14.786  70.174 -27.858  1.00 37.200          H  
ATOM   1934 3HZ  LYS A 120     -13.800  69.709 -29.094  1.00 37.200          H  
ATOM   1935  N   GLU A 121     -19.417  66.360 -32.226  1.00 22.700          N  
ATOM   1936  CA  GLU A 121     -19.395  66.562 -33.666  1.00 22.610          C  
ATOM   1937  C   GLU A 121     -18.073  67.203 -34.039  1.00 22.160          C  
ATOM   1938  O   GLU A 121     -17.719  68.240 -33.472  1.00 22.480          O  
ATOM   1939  CB  GLU A 121     -20.579  67.434 -34.056  1.00 31.690          C  
ATOM   1940  CG  GLU A 121     -20.754  67.673 -35.510  1.00 31.690          C  
ATOM   1941  CD  GLU A 121     -22.002  68.431 -35.774  1.00 31.690          C  
ATOM   1942  OE1 GLU A 121     -22.920  68.321 -34.998  1.00 31.690          O  
ATOM   1943  OE2 GLU A 121     -22.029  69.163 -36.722  1.00 31.690          O  
ATOM   1944  H   GLU A 121     -20.050  66.905 -31.655  1.00 27.240          H  
ATOM   1945  HA  GLU A 121     -19.458  65.601 -34.174  1.00 27.130          H  
ATOM   1946 1HB  GLU A 121     -21.490  66.994 -33.666  1.00 38.030          H  
ATOM   1947 2HB  GLU A 121     -20.470  68.410 -33.585  1.00 38.030          H  
ATOM   1948 1HG  GLU A 121     -19.902  68.242 -35.884  1.00 38.030          H  
ATOM   1949 2HG  GLU A 121     -20.782  66.718 -36.037  1.00 38.030          H  
ATOM   1950  N   ILE A 122     -17.373  66.645 -35.025  1.00 21.470          N  
ATOM   1951  CA  ILE A 122     -16.072  67.193 -35.380  1.00 20.970          C  
ATOM   1952  C   ILE A 122     -16.038  67.993 -36.674  1.00 21.180          C  
ATOM   1953  O   ILE A 122     -16.401  67.496 -37.736  1.00 21.210          O  
ATOM   1954  CB  ILE A 122     -15.049  66.037 -35.496  1.00 29.560          C  
ATOM   1955  CG1 ILE A 122     -15.026  65.184 -34.170  1.00 29.560          C  
ATOM   1956  CG2 ILE A 122     -13.666  66.566 -35.863  1.00 29.560          C  
ATOM   1957  CD1 ILE A 122     -14.687  65.942 -32.875  1.00 29.560          C  
ATOM   1958  H   ILE A 122     -17.709  65.789 -35.484  1.00 25.760          H  
ATOM   1959  HA  ILE A 122     -15.759  67.868 -34.589  1.00 25.160          H  
ATOM   1960  HB  ILE A 122     -15.383  65.359 -36.286  1.00 35.470          H  
ATOM   1961 1HG1 ILE A 122     -16.008  64.731 -34.044  1.00 35.470          H  
ATOM   1962 2HG1 ILE A 122     -14.302  64.387 -34.294  1.00 35.470          H  
ATOM   1963 1HG2 ILE A 122     -12.981  65.750 -35.967  1.00 35.470          H  
ATOM   1964 2HG2 ILE A 122     -13.712  67.100 -36.811  1.00 35.470          H  
ATOM   1965 3HG2 ILE A 122     -13.307  67.237 -35.096  1.00 35.470          H  
ATOM   1966 1HD1 ILE A 122     -14.713  65.260 -32.034  1.00 35.470          H  
ATOM   1967 2HD1 ILE A 122     -13.701  66.385 -32.942  1.00 35.470          H  
ATOM   1968 3HD1 ILE A 122     -15.419  66.721 -32.695  1.00 35.470          H  
ATOM   1969  N   SER A 123     -15.530  69.226 -36.596  1.00 21.370          N  
ATOM   1970  CA  SER A 123     -15.394  70.068 -37.783  1.00 21.580          C  
ATOM   1971  C   SER A 123     -13.943  70.503 -37.977  1.00 21.010          C  
ATOM   1972  O   SER A 123     -13.156  70.588 -37.022  1.00 20.790          O  
ATOM   1973  CB  SER A 123     -16.286  71.293 -37.694  1.00 30.130          C  
ATOM   1974  OG  SER A 123     -15.907  72.138 -36.639  1.00 30.130          O  
ATOM   1975  H   SER A 123     -15.263  69.598 -35.696  1.00 25.640          H  
ATOM   1976  HA  SER A 123     -15.685  69.493 -38.662  1.00 25.900          H  
ATOM   1977 1HB  SER A 123     -16.235  71.843 -38.633  1.00 36.150          H  
ATOM   1978 2HB  SER A 123     -17.322  70.978 -37.562  1.00 36.150          H  
ATOM   1979  HG  SER A 123     -16.457  72.924 -36.738  1.00 36.150          H  
ATOM   1980  N   ASN A 124     -13.605  70.736 -39.248  1.00 20.860          N  
ATOM   1981  CA  ASN A 124     -12.288  71.167 -39.758  1.00 20.360          C  
ATOM   1982  C   ASN A 124     -11.108  70.297 -39.295  1.00 19.420          C  
ATOM   1983  O   ASN A 124      -9.992  70.807 -39.125  1.00 19.230          O  
ATOM   1984  CB  ASN A 124     -12.038  72.616 -39.413  1.00 28.700          C  
ATOM   1985  CG  ASN A 124     -12.944  73.527 -40.156  1.00 28.700          C  
ATOM   1986  OD1 ASN A 124     -13.180  73.337 -41.358  1.00 28.700          O  
ATOM   1987  ND2 ASN A 124     -13.449  74.521 -39.486  1.00 28.700          N  
ATOM   1988  H   ASN A 124     -14.367  70.633 -39.927  1.00 25.030          H  
ATOM   1989  HA  ASN A 124     -12.314  71.097 -40.843  1.00 24.430          H  
ATOM   1990 1HB  ASN A 124     -12.177  72.768 -38.342  1.00 34.440          H  
ATOM   1991 2HB  ASN A 124     -11.010  72.878 -39.653  1.00 34.440          H  
ATOM   1992 1HD2 ASN A 124     -14.050  75.187 -39.948  1.00 34.440          H  
ATOM   1993 2HD2 ASN A 124     -13.226  74.639 -38.519  1.00 34.440          H  
ATOM   1994  N   GLN A 125     -11.313  68.983 -39.181  1.00 18.910          N  
ATOM   1995  CA  GLN A 125     -10.276  68.068 -38.676  1.00 18.090          C  
ATOM   1996  C   GLN A 125     -10.180  66.705 -39.369  1.00 17.480          C  
ATOM   1997  O   GLN A 125     -11.140  66.207 -39.970  1.00 17.770          O  
ATOM   1998  CB  GLN A 125     -10.449  67.866 -37.174  1.00 25.650          C  
ATOM   1999  CG  GLN A 125     -10.214  69.119 -36.324  1.00 25.650          C  
ATOM   2000  CD  GLN A 125     -10.543  68.945 -34.870  1.00 25.650          C  
ATOM   2001  OE1 GLN A 125      -9.783  68.368 -34.059  1.00 25.650          O  
ATOM   2002  NE2 GLN A 125     -11.721  69.464 -34.529  1.00 25.650          N  
ATOM   2003  H   GLN A 125     -12.226  68.644 -39.484  1.00 22.690          H  
ATOM   2004  HA  GLN A 125      -9.316  68.559 -38.816  1.00 21.710          H  
ATOM   2005 1HB  GLN A 125     -11.431  67.518 -36.983  1.00 30.780          H  
ATOM   2006 2HB  GLN A 125      -9.763  67.109 -36.851  1.00 30.780          H  
ATOM   2007 1HG  GLN A 125      -9.169  69.407 -36.409  1.00 30.780          H  
ATOM   2008 2HG  GLN A 125     -10.833  69.918 -36.673  1.00 30.780          H  
ATOM   2009 1HE2 GLN A 125     -12.045  69.419 -33.585  1.00 30.780          H  
ATOM   2010 2HE2 GLN A 125     -12.291  69.927 -35.262  1.00 30.780          H  
ATOM   2011  N   PHE A 126      -8.994  66.096 -39.268  1.00 16.700          N  
ATOM   2012  CA  PHE A 126      -8.755  64.757 -39.806  1.00 16.140          C  
ATOM   2013  C   PHE A 126      -9.156  63.693 -38.792  1.00 16.060          C  
ATOM   2014  O   PHE A 126      -8.690  63.712 -37.644  1.00 16.010          O  
ATOM   2015  CB  PHE A 126      -7.277  64.560 -40.149  1.00 22.820          C  
ATOM   2016  CG  PHE A 126      -6.784  65.375 -41.306  1.00 22.820          C  
ATOM   2017  CD1 PHE A 126      -6.111  66.579 -41.105  1.00 22.820          C  
ATOM   2018  CD2 PHE A 126      -6.992  64.956 -42.602  1.00 22.820          C  
ATOM   2019  CE1 PHE A 126      -5.668  67.316 -42.175  1.00 22.820          C  
ATOM   2020  CE2 PHE A 126      -6.545  65.710 -43.651  1.00 22.820          C  
ATOM   2021  CZ  PHE A 126      -5.892  66.878 -43.438  1.00 22.820          C  
ATOM   2022  H   PHE A 126      -8.240  66.566 -38.787  1.00 20.040          H  
ATOM   2023  HA  PHE A 126      -9.356  64.619 -40.705  1.00 19.370          H  
ATOM   2024 1HB  PHE A 126      -6.669  64.796 -39.280  1.00 27.380          H  
ATOM   2025 2HB  PHE A 126      -7.114  63.516 -40.380  1.00 27.380          H  
ATOM   2026  HD1 PHE A 126      -5.928  66.936 -40.091  1.00 27.380          H  
ATOM   2027  HD2 PHE A 126      -7.519  64.018 -42.787  1.00 27.380          H  
ATOM   2028  HE1 PHE A 126      -5.134  68.253 -42.010  1.00 27.380          H  
ATOM   2029  HE2 PHE A 126      -6.711  65.371 -44.652  1.00 27.380          H  
ATOM   2030  HZ  PHE A 126      -5.548  67.459 -44.272  1.00 27.380          H  
ATOM   2031  N   ARG A 127     -10.007  62.763 -39.222  1.00 16.120          N  
ATOM   2032  CA  ARG A 127     -10.497  61.683 -38.363  1.00 16.060          C  
ATOM   2033  C   ARG A 127     -10.593  60.327 -39.059  1.00 15.720          C  
ATOM   2034  O   ARG A 127     -10.776  60.238 -40.277  1.00 15.770          O  
ATOM   2035  CB  ARG A 127     -11.840  62.030 -37.769  1.00 22.510          C  
ATOM   2036  CG  ARG A 127     -11.888  63.210 -36.784  1.00 22.510          C  
ATOM   2037  CD  ARG A 127     -11.214  62.868 -35.471  1.00 22.510          C  
ATOM   2038  NE  ARG A 127     -11.351  63.924 -34.482  1.00 22.510          N  
ATOM   2039  CZ  ARG A 127     -10.530  64.981 -34.350  1.00 22.510          C  
ATOM   2040  NH1 ARG A 127      -9.492  65.139 -35.145  1.00 22.510          N  
ATOM   2041  NH2 ARG A 127     -10.771  65.874 -33.408  1.00 22.510          N  
ATOM   2042  H   ARG A 127     -10.330  62.825 -40.195  1.00 19.340          H  
ATOM   2043  HA  ARG A 127      -9.789  61.563 -37.546  1.00 19.270          H  
ATOM   2044 1HB  ARG A 127     -12.551  62.234 -38.557  1.00 27.010          H  
ATOM   2045 2HB  ARG A 127     -12.175  61.172 -37.256  1.00 27.010          H  
ATOM   2046 1HG  ARG A 127     -11.404  64.080 -37.213  1.00 27.010          H  
ATOM   2047 2HG  ARG A 127     -12.922  63.455 -36.578  1.00 27.010          H  
ATOM   2048 1HD  ARG A 127     -11.652  61.970 -35.061  1.00 27.010          H  
ATOM   2049 2HD  ARG A 127     -10.158  62.696 -35.630  1.00 27.010          H  
ATOM   2050  HE  ARG A 127     -12.129  63.858 -33.840  1.00 27.010          H  
ATOM   2051 1HH1 ARG A 127      -9.279  64.472 -35.908  1.00 27.010          H  
ATOM   2052 2HH1 ARG A 127      -8.872  65.930 -35.014  1.00 27.010          H  
ATOM   2053 1HH2 ARG A 127     -11.552  65.763 -32.778  1.00 27.010          H  
ATOM   2054 2HH2 ARG A 127     -10.178  66.709 -33.340  1.00 27.010          H  
ATOM   2055  N   THR A 128     -10.484  59.249 -38.277  1.00 15.460          N  
ATOM   2056  CA  THR A 128     -10.535  57.913 -38.856  1.00 15.220          C  
ATOM   2057  C   THR A 128     -11.585  56.954 -38.343  1.00 15.600          C  
ATOM   2058  O   THR A 128     -11.909  56.910 -37.146  1.00 15.740          O  
ATOM   2059  CB  THR A 128      -9.240  57.169 -38.543  1.00 21.400          C  
ATOM   2060  OG1 THR A 128      -9.133  57.081 -37.115  1.00 21.400          O  
ATOM   2061  CG2 THR A 128      -8.046  57.840 -39.105  1.00 21.400          C  
ATOM   2062  H   THR A 128     -10.337  59.348 -37.281  1.00 18.550          H  
ATOM   2063  HA  THR A 128     -10.673  58.014 -39.923  1.00 18.260          H  
ATOM   2064  HB  THR A 128      -9.305  56.166 -38.953  1.00 25.680          H  
ATOM   2065  HG1 THR A 128      -9.938  56.650 -36.767  1.00 25.680          H  
ATOM   2066 1HG2 THR A 128      -7.156  57.269 -38.852  1.00 25.680          H  
ATOM   2067 2HG2 THR A 128      -8.156  57.869 -40.149  1.00 25.680          H  
ATOM   2068 3HG2 THR A 128      -7.957  58.848 -38.710  1.00 25.680          H  
ATOM   2069  N   ILE A 129     -11.954  56.046 -39.240  1.00 15.830          N  
ATOM   2070  CA  ILE A 129     -12.788  54.890 -38.920  1.00 16.210          C  
ATOM   2071  C   ILE A 129     -12.005  53.622 -39.274  1.00 16.000          C  
ATOM   2072  O   ILE A 129     -11.700  53.363 -40.431  1.00 15.900          O  
ATOM   2073  CB  ILE A 129     -14.161  54.970 -39.645  1.00 22.540          C  
ATOM   2074  CG1 ILE A 129     -15.012  53.727 -39.273  1.00 22.540          C  
ATOM   2075  CG2 ILE A 129     -14.012  55.137 -41.178  1.00 22.540          C  
ATOM   2076  CD1 ILE A 129     -16.498  53.789 -39.646  1.00 22.540          C  
ATOM   2077  H   ILE A 129     -11.643  56.229 -40.205  1.00 19.000          H  
ATOM   2078  HA  ILE A 129     -12.981  54.881 -37.848  1.00 19.450          H  
ATOM   2079  HB  ILE A 129     -14.682  55.836 -39.259  1.00 27.050          H  
ATOM   2080 1HG1 ILE A 129     -14.586  52.876 -39.778  1.00 27.050          H  
ATOM   2081 2HG1 ILE A 129     -14.939  53.568 -38.196  1.00 27.050          H  
ATOM   2082 1HG2 ILE A 129     -14.984  55.234 -41.640  1.00 27.050          H  
ATOM   2083 2HG2 ILE A 129     -13.429  56.035 -41.396  1.00 27.050          H  
ATOM   2084 3HG2 ILE A 129     -13.523  54.283 -41.608  1.00 27.050          H  
ATOM   2085 1HD1 ILE A 129     -16.981  52.859 -39.342  1.00 27.050          H  
ATOM   2086 2HD1 ILE A 129     -16.977  54.604 -39.156  1.00 27.050          H  
ATOM   2087 3HD1 ILE A 129     -16.613  53.909 -40.720  1.00 27.050          H  
ATOM   2088  N   HIS A 130     -11.613  52.856 -38.262  1.00 16.050          N  
ATOM   2089  CA  HIS A 130     -10.785  51.656 -38.457  1.00 16.000          C  
ATOM   2090  C   HIS A 130      -9.512  51.977 -39.259  1.00 15.580          C  
ATOM   2091  O   HIS A 130      -9.080  51.207 -40.117  1.00 15.740          O  
ATOM   2092  CB  HIS A 130     -11.577  50.537 -39.146  1.00 22.420          C  
ATOM   2093  CG  HIS A 130     -12.818  50.146 -38.403  1.00 22.420          C  
ATOM   2094  ND1 HIS A 130     -12.786  49.585 -37.141  1.00 22.420          N  
ATOM   2095  CD2 HIS A 130     -14.122  50.214 -38.750  1.00 22.420          C  
ATOM   2096  CE1 HIS A 130     -14.021  49.340 -36.743  1.00 22.420          C  
ATOM   2097  NE2 HIS A 130     -14.847  49.711 -37.701  1.00 22.420          N  
ATOM   2098  H   HIS A 130     -11.905  53.098 -37.326  1.00 19.260          H  
ATOM   2099  HA  HIS A 130     -10.468  51.277 -37.486  1.00 19.200          H  
ATOM   2100 1HB  HIS A 130     -11.859  50.846 -40.153  1.00 26.900          H  
ATOM   2101 2HB  HIS A 130     -10.948  49.654 -39.241  1.00 26.900          H  
ATOM   2102  HD2 HIS A 130     -14.522  50.592 -39.687  1.00 26.900          H  
ATOM   2103  HE1 HIS A 130     -14.310  48.900 -35.786  1.00 26.900          H  
ATOM   2104  HE2 HIS A 130     -15.854  49.636 -37.674  1.00 26.900          H  
ATOM   2105  N   GLY A 131      -8.938  53.150 -38.988  1.00 15.140          N  
ATOM   2106  CA  GLY A 131      -7.723  53.648 -39.642  1.00 14.740          C  
ATOM   2107  C   GLY A 131      -7.962  54.352 -40.994  1.00 14.800          C  
ATOM   2108  O   GLY A 131      -7.036  54.914 -41.581  1.00 14.440          O  
ATOM   2109  H   GLY A 131      -9.347  53.692 -38.242  1.00 18.170          H  
ATOM   2110 1HA  GLY A 131      -7.218  54.338 -38.964  1.00 17.690          H  
ATOM   2111 2HA  GLY A 131      -7.039  52.814 -39.792  1.00 17.690          H  
ATOM   2112  N   ASP A 132      -9.199  54.364 -41.480  1.00 15.320          N  
ATOM   2113  CA  ASP A 132      -9.530  54.973 -42.767  1.00 15.520          C  
ATOM   2114  C   ASP A 132      -9.774  56.481 -42.569  1.00 15.370          C  
ATOM   2115  O   ASP A 132     -10.790  56.877 -41.983  1.00 15.510          O  
ATOM   2116  CB  ASP A 132     -10.763  54.254 -43.341  1.00 21.650          C  
ATOM   2117  CG  ASP A 132     -11.157  54.671 -44.707  1.00 21.650          C  
ATOM   2118  OD1 ASP A 132     -10.461  55.455 -45.247  1.00 21.650          O  
ATOM   2119  OD2 ASP A 132     -12.198  54.250 -45.198  1.00 21.650          O  
ATOM   2120  H   ASP A 132      -9.954  53.895 -40.978  1.00 18.380          H  
ATOM   2121  HA  ASP A 132      -8.689  54.842 -43.450  1.00 18.620          H  
ATOM   2122 1HB  ASP A 132     -10.588  53.178 -43.330  1.00 25.980          H  
ATOM   2123 2HB  ASP A 132     -11.590  54.437 -42.692  1.00 25.980          H  
ATOM   2124  N   LYS A 133      -8.793  57.313 -42.959  1.00 15.160          N  
ATOM   2125  CA  LYS A 133      -8.818  58.762 -42.694  1.00 15.090          C  
ATOM   2126  C   LYS A 133      -9.511  59.643 -43.729  1.00 15.690          C  
ATOM   2127  O   LYS A 133      -9.155  59.624 -44.909  1.00 15.870          O  
ATOM   2128  CB  LYS A 133      -7.384  59.269 -42.499  1.00 21.150          C  
ATOM   2129  CG  LYS A 133      -7.262  60.751 -42.075  1.00 21.150          C  
ATOM   2130  CD  LYS A 133      -5.800  61.133 -41.788  1.00 21.150          C  
ATOM   2131  CE  LYS A 133      -5.343  60.652 -40.401  1.00 21.150          C  
ATOM   2132  NZ  LYS A 133      -3.948  61.079 -40.093  1.00 21.150          N  
ATOM   2133  H   LYS A 133      -7.994  56.904 -43.430  1.00 18.190          H  
ATOM   2134  HA  LYS A 133      -9.357  58.913 -41.765  1.00 18.110          H  
ATOM   2135 1HB  LYS A 133      -6.865  58.639 -41.796  1.00 25.380          H  
ATOM   2136 2HB  LYS A 133      -6.856  59.176 -43.449  1.00 25.380          H  
ATOM   2137 1HG  LYS A 133      -7.633  61.392 -42.879  1.00 25.380          H  
ATOM   2138 2HG  LYS A 133      -7.872  60.927 -41.183  1.00 25.380          H  
ATOM   2139 1HD  LYS A 133      -5.163  60.664 -42.534  1.00 25.380          H  
ATOM   2140 2HD  LYS A 133      -5.675  62.212 -41.862  1.00 25.380          H  
ATOM   2141 1HE  LYS A 133      -6.015  61.065 -39.647  1.00 25.380          H  
ATOM   2142 2HE  LYS A 133      -5.386  59.568 -40.352  1.00 25.380          H  
ATOM   2143 1HZ  LYS A 133      -3.691  60.748 -39.172  1.00 25.380          H  
ATOM   2144 2HZ  LYS A 133      -3.317  60.686 -40.779  1.00 25.380          H  
ATOM   2145 3HZ  LYS A 133      -3.887  62.087 -40.115  1.00 25.380          H  
ATOM   2146  N   TYR A 134     -10.435  60.468 -43.224  1.00 16.090          N  
ATOM   2147  CA  TYR A 134     -11.256  61.440 -43.955  1.00 16.800          C  
ATOM   2148  C   TYR A 134     -11.084  62.831 -43.337  1.00 16.880          C  
ATOM   2149  O   TYR A 134     -10.748  62.957 -42.153  1.00 16.600          O  
ATOM   2150  CB  TYR A 134     -12.740  61.035 -43.874  1.00 23.240          C  
ATOM   2151  CG  TYR A 134     -13.080  59.738 -44.532  1.00 23.240          C  
ATOM   2152  CD1 TYR A 134     -12.757  58.574 -43.908  1.00 23.240          C  
ATOM   2153  CD2 TYR A 134     -13.750  59.700 -45.725  1.00 23.240          C  
ATOM   2154  CE1 TYR A 134     -13.047  57.392 -44.472  1.00 23.240          C  
ATOM   2155  CE2 TYR A 134     -14.048  58.491 -46.311  1.00 23.240          C  
ATOM   2156  CZ  TYR A 134     -13.678  57.331 -45.686  1.00 23.240          C  
ATOM   2157  OH  TYR A 134     -13.951  56.100 -46.260  1.00 23.240          O  
ATOM   2158  H   TYR A 134     -10.607  60.377 -42.216  1.00 19.310          H  
ATOM   2159  HA  TYR A 134     -10.933  61.486 -44.995  1.00 20.160          H  
ATOM   2160 1HB  TYR A 134     -13.002  60.934 -42.839  1.00 27.880          H  
ATOM   2161 2HB  TYR A 134     -13.365  61.821 -44.305  1.00 27.880          H  
ATOM   2162  HD1 TYR A 134     -12.258  58.590 -42.946  1.00 27.880          H  
ATOM   2163  HD2 TYR A 134     -14.043  60.614 -46.209  1.00 27.880          H  
ATOM   2164  HE1 TYR A 134     -12.778  56.495 -43.950  1.00 27.880          H  
ATOM   2165  HE2 TYR A 134     -14.571  58.459 -47.267  1.00 27.880          H  
ATOM   2166  HH  TYR A 134     -13.385  55.397 -45.833  1.00 27.880          H  
ATOM   2167  N   TYR A 135     -11.311  63.885 -44.117  1.00 17.370          N  
ATOM   2168  CA  TYR A 135     -11.242  65.231 -43.508  1.00 17.620          C  
ATOM   2169  C   TYR A 135     -12.600  65.862 -43.477  1.00 18.560          C  
ATOM   2170  O   TYR A 135     -13.276  65.917 -44.496  1.00 19.080          O  
ATOM   2171  CB  TYR A 135     -10.297  66.169 -44.231  1.00 24.570          C  
ATOM   2172  CG  TYR A 135     -10.192  67.552 -43.609  1.00 24.570          C  
ATOM   2173  CD1 TYR A 135      -9.441  67.709 -42.492  1.00 24.570          C  
ATOM   2174  CD2 TYR A 135     -10.830  68.646 -44.152  1.00 24.570          C  
ATOM   2175  CE1 TYR A 135      -9.309  68.917 -41.895  1.00 24.570          C  
ATOM   2176  CE2 TYR A 135     -10.706  69.884 -43.547  1.00 24.570          C  
ATOM   2177  CZ  TYR A 135      -9.942  70.011 -42.406  1.00 24.570          C  
ATOM   2178  OH  TYR A 135      -9.804  71.244 -41.769  1.00 24.570          O  
ATOM   2179  H   TYR A 135     -11.581  63.726 -45.098  1.00 20.840          H  
ATOM   2180  HA  TYR A 135     -10.911  65.144 -42.475  1.00 21.140          H  
ATOM   2181 1HB  TYR A 135      -9.322  65.737 -44.229  1.00 29.480          H  
ATOM   2182 2HB  TYR A 135     -10.634  66.288 -45.258  1.00 29.480          H  
ATOM   2183  HD1 TYR A 135      -8.945  66.861 -42.073  1.00 29.480          H  
ATOM   2184  HD2 TYR A 135     -11.422  68.537 -45.039  1.00 29.480          H  
ATOM   2185  HE1 TYR A 135      -8.701  69.014 -41.004  1.00 29.480          H  
ATOM   2186  HE2 TYR A 135     -11.210  70.750 -43.967  1.00 29.480          H  
ATOM   2187  HH  TYR A 135      -9.469  71.121 -40.832  1.00 29.480          H  
ATOM   2188  N   PHE A 136     -12.984  66.350 -42.309  1.00 18.850          N  
ATOM   2189  CA  PHE A 136     -14.287  66.961 -42.118  1.00 19.800          C  
ATOM   2190  C   PHE A 136     -14.105  68.462 -42.069  1.00 20.210          C  
ATOM   2191  O   PHE A 136     -13.292  68.967 -41.302  1.00 19.890          O  
ATOM   2192  CB  PHE A 136     -14.904  66.366 -40.857  1.00 27.340          C  
ATOM   2193  CG  PHE A 136     -15.085  64.891 -41.078  1.00 27.340          C  
ATOM   2194  CD1 PHE A 136     -14.046  64.008 -40.770  1.00 27.340          C  
ATOM   2195  CD2 PHE A 136     -16.233  64.382 -41.641  1.00 27.340          C  
ATOM   2196  CE1 PHE A 136     -14.171  62.679 -41.036  1.00 27.340          C  
ATOM   2197  CE2 PHE A 136     -16.346  63.044 -41.907  1.00 27.340          C  
ATOM   2198  CZ  PHE A 136     -15.321  62.204 -41.615  1.00 27.340          C  
ATOM   2199  H   PHE A 136     -12.347  66.258 -41.512  1.00 22.620          H  
ATOM   2200  HA  PHE A 136     -14.923  66.724 -42.964  1.00 23.760          H  
ATOM   2201 1HB  PHE A 136     -14.253  66.526 -39.996  1.00 32.810          H  
ATOM   2202 2HB  PHE A 136     -15.874  66.819 -40.646  1.00 32.810          H  
ATOM   2203  HD1 PHE A 136     -13.119  64.392 -40.324  1.00 32.810          H  
ATOM   2204  HD2 PHE A 136     -17.052  65.052 -41.884  1.00 32.810          H  
ATOM   2205  HE1 PHE A 136     -13.349  61.998 -40.798  1.00 32.810          H  
ATOM   2206  HE2 PHE A 136     -17.247  62.648 -42.356  1.00 32.810          H  
ATOM   2207  HZ  PHE A 136     -15.420  61.167 -41.832  1.00 32.810          H  
ATOM   2208  N   GLY A 137     -14.858  69.186 -42.891  1.00 20.990          N  
ATOM   2209  CA  GLY A 137     -14.706  70.635 -43.044  1.00 21.470          C  
ATOM   2210  C   GLY A 137     -15.550  71.472 -42.105  1.00 22.240          C  
ATOM   2211  O   GLY A 137     -15.954  71.008 -41.039  1.00 22.230          O  
ATOM   2212  H   GLY A 137     -15.553  68.704 -43.476  1.00 25.190          H  
ATOM   2213 1HA  GLY A 137     -13.655  70.899 -42.918  1.00 25.760          H  
ATOM   2214 2HA  GLY A 137     -14.963  70.901 -44.067  1.00 25.760          H  
ATOM   2215  N   ASN A 138     -15.848  72.708 -42.518  1.00 22.950          N  
ATOM   2216  CA  ASN A 138     -16.582  73.655 -41.677  1.00 23.780          C  
ATOM   2217  C   ASN A 138     -18.008  73.227 -41.375  1.00 24.470          C  
ATOM   2218  O   ASN A 138     -18.544  73.537 -40.312  1.00 24.950          O  
ATOM   2219  CB  ASN A 138     -16.617  75.025 -42.327  1.00 32.960          C  
ATOM   2220  CG  ASN A 138     -15.320  75.751 -42.252  1.00 32.960          C  
ATOM   2221  OD1 ASN A 138     -14.920  76.229 -41.178  1.00 32.960          O  
ATOM   2222  ND2 ASN A 138     -14.642  75.852 -43.367  1.00 32.960          N  
ATOM   2223  H   ASN A 138     -15.500  73.010 -43.415  1.00 27.540          H  
ATOM   2224  HA  ASN A 138     -16.060  73.736 -40.723  1.00 28.540          H  
ATOM   2225 1HB  ASN A 138     -16.899  74.919 -43.374  1.00 39.550          H  
ATOM   2226 2HB  ASN A 138     -17.384  75.629 -41.845  1.00 39.550          H  
ATOM   2227 1HD2 ASN A 138     -13.762  76.330 -43.373  1.00 39.550          H  
ATOM   2228 2HD2 ASN A 138     -14.999  75.464 -44.213  1.00 39.550          H  
ATOM   2229  N   ASP A 139     -18.627  72.467 -42.277  1.00 24.570          N  
ATOM   2230  CA  ASP A 139     -19.993  72.022 -42.082  1.00 25.250          C  
ATOM   2231  C   ASP A 139     -20.052  70.654 -41.419  1.00 24.700          C  
ATOM   2232  O   ASP A 139     -21.113  70.028 -41.395  1.00 25.130          O  
ATOM   2233  CB  ASP A 139     -20.737  72.021 -43.421  1.00 35.080          C  
ATOM   2234  CG  ASP A 139     -20.082  71.100 -44.413  1.00 35.080          C  
ATOM   2235  OD1 ASP A 139     -19.046  70.553 -44.028  1.00 35.080          O  
ATOM   2236  OD2 ASP A 139     -20.570  70.953 -45.535  1.00 35.080          O  
ATOM   2237  H   ASP A 139     -18.180  72.180 -43.147  1.00 29.480          H  
ATOM   2238  HA  ASP A 139     -20.492  72.731 -41.422  1.00 30.300          H  
ATOM   2239 1HB  ASP A 139     -21.768  71.703 -43.267  1.00 42.090          H  
ATOM   2240 2HB  ASP A 139     -20.756  73.032 -43.829  1.00 42.090          H  
ATOM   2241  N   SER A 140     -18.900  70.187 -40.903  1.00 23.760          N  
ATOM   2242  CA  SER A 140     -18.718  68.914 -40.210  1.00 23.120          C  
ATOM   2243  C   SER A 140     -18.791  67.724 -41.155  1.00 22.840          C  
ATOM   2244  O   SER A 140     -18.706  66.572 -40.725  1.00 22.420          O  
ATOM   2245  CB  SER A 140     -19.768  68.726 -39.120  1.00 32.620          C  
ATOM   2246  OG  SER A 140     -19.796  69.795 -38.203  1.00 32.620          O  
ATOM   2247  H   SER A 140     -18.050  70.747 -40.985  1.00 28.510          H  
ATOM   2248  HA  SER A 140     -17.731  68.919 -39.748  1.00 27.740          H  
ATOM   2249 1HB  SER A 140     -20.748  68.587 -39.547  1.00 39.150          H  
ATOM   2250 2HB  SER A 140     -19.536  67.810 -38.577  1.00 39.150          H  
ATOM   2251  HG  SER A 140     -20.528  69.583 -37.588  1.00 39.150          H  
ATOM   2252  N   ALA A 141     -18.932  67.986 -42.449  1.00 23.110          N  
ATOM   2253  CA  ALA A 141     -19.038  66.923 -43.417  1.00 22.950          C  
ATOM   2254  C   ALA A 141     -17.712  66.708 -44.133  1.00 22.090          C  
ATOM   2255  O   ALA A 141     -16.895  67.627 -44.259  1.00 21.790          O  
ATOM   2256  CB  ALA A 141     -20.137  67.238 -44.388  1.00 32.190          C  
ATOM   2257  H   ALA A 141     -18.981  68.963 -42.784  1.00 27.730          H  
ATOM   2258  HA  ALA A 141     -19.291  66.011 -42.893  1.00 27.540          H  
ATOM   2259 1HB  ALA A 141     -20.210  66.432 -45.085  1.00 38.630          H  
ATOM   2260 2HB  ALA A 141     -21.072  67.364 -43.866  1.00 38.630          H  
ATOM   2261 3HB  ALA A 141     -19.892  68.160 -44.895  1.00 38.630          H  
ATOM   2262  N   ALA A 142     -17.496  65.488 -44.616  1.00 21.730          N  
ATOM   2263  CA  ALA A 142     -16.270  65.166 -45.325  1.00 20.960          C  
ATOM   2264  C   ALA A 142     -16.092  66.045 -46.566  1.00 21.230          C  
ATOM   2265  O   ALA A 142     -17.036  66.312 -47.319  1.00 22.060          O  
ATOM   2266  CB  ALA A 142     -16.216  63.702 -45.687  1.00 29.650          C  
ATOM   2267  H   ALA A 142     -18.190  64.768 -44.432  1.00 26.080          H  
ATOM   2268  HA  ALA A 142     -15.456  65.354 -44.652  1.00 25.150          H  
ATOM   2269 1HB  ALA A 142     -15.264  63.520 -46.142  1.00 35.580          H  
ATOM   2270 2HB  ALA A 142     -16.301  63.104 -44.789  1.00 35.580          H  
ATOM   2271 3HB  ALA A 142     -17.018  63.453 -46.374  1.00 35.580          H  
ATOM   2272  N   VAL A 143     -14.854  66.451 -46.771  1.00 20.540          N  
ATOM   2273  CA  VAL A 143     -14.377  67.330 -47.829  1.00 20.670          C  
ATOM   2274  C   VAL A 143     -13.703  66.623 -48.991  1.00 20.350          C  
ATOM   2275  O   VAL A 143     -12.928  65.709 -48.768  1.00 19.660          O  
ATOM   2276  CB  VAL A 143     -13.377  68.306 -47.188  1.00 28.890          C  
ATOM   2277  CG1 VAL A 143     -12.747  69.202 -48.187  1.00 28.890          C  
ATOM   2278  CG2 VAL A 143     -14.094  69.115 -46.156  1.00 28.890          C  
ATOM   2279  H   VAL A 143     -14.169  66.143 -46.080  1.00 24.650          H  
ATOM   2280  HA  VAL A 143     -15.233  67.886 -48.212  1.00 24.800          H  
ATOM   2281  HB  VAL A 143     -12.583  67.725 -46.721  1.00 34.660          H  
ATOM   2282 1HG1 VAL A 143     -12.045  69.859 -47.674  1.00 34.660          H  
ATOM   2283 2HG1 VAL A 143     -12.200  68.619 -48.927  1.00 34.660          H  
ATOM   2284 3HG1 VAL A 143     -13.503  69.801 -48.688  1.00 34.660          H  
ATOM   2285 1HG2 VAL A 143     -13.395  69.788 -45.671  1.00 34.660          H  
ATOM   2286 2HG2 VAL A 143     -14.890  69.688 -46.628  1.00 34.660          H  
ATOM   2287 3HG2 VAL A 143     -14.521  68.443 -45.423  1.00 34.660          H  
ATOM   2288  N   THR A 144     -14.006  67.043 -50.222  1.00 20.910          N  
ATOM   2289  CA  THR A 144     -13.343  66.490 -51.410  1.00 20.790          C  
ATOM   2290  C   THR A 144     -12.502  67.597 -52.066  1.00 20.740          C  
ATOM   2291  O   THR A 144     -12.677  68.767 -51.712  1.00 21.010          O  
ATOM   2292  CB  THR A 144     -14.343  65.940 -52.430  1.00 29.150          C  
ATOM   2293  OG1 THR A 144     -13.613  65.244 -53.432  1.00 29.150          O  
ATOM   2294  CG2 THR A 144     -15.157  67.064 -53.075  1.00 29.150          C  
ATOM   2295  H   THR A 144     -14.678  67.788 -50.329  1.00 25.090          H  
ATOM   2296  HA  THR A 144     -12.716  65.661 -51.118  1.00 24.950          H  
ATOM   2297  HB  THR A 144     -15.017  65.239 -51.933  1.00 34.980          H  
ATOM   2298  HG1 THR A 144     -13.292  64.397 -53.036  1.00 34.980          H  
ATOM   2299 1HG2 THR A 144     -15.849  66.630 -53.795  1.00 34.980          H  
ATOM   2300 2HG2 THR A 144     -15.719  67.594 -52.309  1.00 34.980          H  
ATOM   2301 3HG2 THR A 144     -14.505  67.764 -53.590  1.00 34.980          H  
ATOM   2302  N   GLY A 145     -11.684  67.270 -53.078  1.00 20.490          N  
ATOM   2303  CA  GLY A 145     -10.909  68.287 -53.805  1.00 20.500          C  
ATOM   2304  C   GLY A 145      -9.606  68.677 -53.101  1.00 19.640          C  
ATOM   2305  O   GLY A 145      -9.030  67.885 -52.359  1.00 18.900          O  
ATOM   2306  H   GLY A 145     -11.563  66.281 -53.325  1.00 24.590          H  
ATOM   2307 1HA  GLY A 145     -10.683  67.911 -54.802  1.00 24.600          H  
ATOM   2308 2HA  GLY A 145     -11.526  69.174 -53.941  1.00 24.600          H  
ATOM   2309  N   GLN A 146      -9.056  69.851 -53.434  1.00 19.730          N  
ATOM   2310  CA  GLN A 146      -7.761  70.251 -52.868  1.00 18.960          C  
ATOM   2311  C   GLN A 146      -7.907  71.477 -51.965  1.00 19.010          C  
ATOM   2312  O   GLN A 146      -8.439  72.507 -52.388  1.00 19.800          O  
ATOM   2313  CB  GLN A 146      -6.749  70.566 -53.971  1.00 26.850          C  
ATOM   2314  CG  GLN A 146      -5.373  70.888 -53.433  1.00 26.850          C  
ATOM   2315  CD  GLN A 146      -4.380  71.278 -54.488  1.00 26.850          C  
ATOM   2316  OE1 GLN A 146      -4.469  72.390 -55.023  1.00 26.850          O  
ATOM   2317  NE2 GLN A 146      -3.439  70.412 -54.807  1.00 26.850          N  
ATOM   2318  H   GLN A 146      -9.551  70.480 -54.053  1.00 23.680          H  
ATOM   2319  HA  GLN A 146      -7.373  69.439 -52.257  1.00 22.750          H  
ATOM   2320 1HB  GLN A 146      -6.656  69.711 -54.643  1.00 32.220          H  
ATOM   2321 2HB  GLN A 146      -7.095  71.415 -54.557  1.00 32.220          H  
ATOM   2322 1HG  GLN A 146      -5.461  71.725 -52.751  1.00 32.220          H  
ATOM   2323 2HG  GLN A 146      -4.993  70.008 -52.905  1.00 32.220          H  
ATOM   2324 1HE2 GLN A 146      -2.771  70.654 -55.511  1.00 32.220          H  
ATOM   2325 2HE2 GLN A 146      -3.385  69.504 -54.365  1.00 32.220          H  
ATOM   2326  N   GLN A 147      -7.442  71.357 -50.718  1.00 18.250          N  
ATOM   2327  CA  GLN A 147      -7.541  72.453 -49.742  1.00 18.360          C  
ATOM   2328  C   GLN A 147      -6.295  72.681 -48.899  1.00 17.620          C  
ATOM   2329  O   GLN A 147      -5.540  71.744 -48.617  1.00 16.880          O  
ATOM   2330  CB  GLN A 147      -8.703  72.226 -48.775  1.00 25.660          C  
ATOM   2331  CG  GLN A 147     -10.086  72.284 -49.382  1.00 25.660          C  
ATOM   2332  CD  GLN A 147     -10.517  70.999 -50.008  1.00 25.660          C  
ATOM   2333  OE1 GLN A 147     -10.157  69.938 -49.508  1.00 25.660          O  
ATOM   2334  NE2 GLN A 147     -11.322  71.085 -51.057  1.00 25.660          N  
ATOM   2335  H   GLN A 147      -7.006  70.462 -50.466  1.00 21.900          H  
ATOM   2336  HA  GLN A 147      -7.729  73.373 -50.294  1.00 22.030          H  
ATOM   2337 1HB  GLN A 147      -8.581  71.253 -48.297  1.00 30.790          H  
ATOM   2338 2HB  GLN A 147      -8.659  72.975 -47.981  1.00 30.790          H  
ATOM   2339 1HG  GLN A 147     -10.802  72.540 -48.604  1.00 30.790          H  
ATOM   2340 2HG  GLN A 147     -10.089  73.048 -50.159  1.00 30.790          H  
ATOM   2341 1HE2 GLN A 147     -11.704  70.240 -51.481  1.00 30.790          H  
ATOM   2342 2HE2 GLN A 147     -11.592  71.978 -51.411  1.00 30.790          H  
ATOM   2343  N   THR A 148      -6.127  73.927 -48.427  1.00 17.890          N  
ATOM   2344  CA  THR A 148      -5.049  74.227 -47.493  1.00 17.310          C  
ATOM   2345  C   THR A 148      -5.616  74.064 -46.083  1.00 17.390          C  
ATOM   2346  O   THR A 148      -6.586  74.729 -45.708  1.00 18.160          O  
ATOM   2347  CB  THR A 148      -4.501  75.669 -47.635  1.00 24.470          C  
ATOM   2348  OG1 THR A 148      -4.010  75.902 -48.967  1.00 24.470          O  
ATOM   2349  CG2 THR A 148      -3.310  75.822 -46.671  1.00 24.470          C  
ATOM   2350  H   THR A 148      -6.754  74.666 -48.709  1.00 21.470          H  
ATOM   2351  HA  THR A 148      -4.241  73.520 -47.627  1.00 20.770          H  
ATOM   2352  HB  THR A 148      -5.277  76.394 -47.397  1.00 29.360          H  
ATOM   2353  HG1 THR A 148      -3.759  76.827 -49.052  1.00 29.360          H  
ATOM   2354 1HG2 THR A 148      -2.901  76.821 -46.761  1.00 29.360          H  
ATOM   2355 2HG2 THR A 148      -3.628  75.658 -45.647  1.00 29.360          H  
ATOM   2356 3HG2 THR A 148      -2.543  75.090 -46.933  1.00 29.360          H  
ATOM   2357  N   ILE A 149      -5.017  73.165 -45.325  1.00 16.660          N  
ATOM   2358  CA  ILE A 149      -5.432  72.825 -43.977  1.00 16.730          C  
ATOM   2359  C   ILE A 149      -4.255  73.010 -43.035  1.00 16.320          C  
ATOM   2360  O   ILE A 149      -3.203  72.402 -43.210  1.00 15.580          O  
ATOM   2361  CB  ILE A 149      -5.917  71.363 -43.934  1.00 23.390          C  
ATOM   2362  CG1 ILE A 149      -7.104  71.171 -44.928  1.00 23.390          C  
ATOM   2363  CG2 ILE A 149      -6.320  70.985 -42.503  1.00 23.390          C  
ATOM   2364  CD1 ILE A 149      -7.463  69.741 -45.196  1.00 23.390          C  
ATOM   2365  H   ILE A 149      -4.218  72.698 -45.737  1.00 19.990          H  
ATOM   2366  HA  ILE A 149      -6.240  73.487 -43.669  1.00 20.080          H  
ATOM   2367  HB  ILE A 149      -5.131  70.723 -44.247  1.00 28.070          H  
ATOM   2368 1HG1 ILE A 149      -7.978  71.681 -44.526  1.00 28.070          H  
ATOM   2369 2HG1 ILE A 149      -6.854  71.613 -45.884  1.00 28.070          H  
ATOM   2370 1HG2 ILE A 149      -6.650  69.971 -42.464  1.00 28.070          H  
ATOM   2371 2HG2 ILE A 149      -5.472  71.097 -41.827  1.00 28.070          H  
ATOM   2372 3HG2 ILE A 149      -7.129  71.634 -42.170  1.00 28.070          H  
ATOM   2373 1HD1 ILE A 149      -8.297  69.711 -45.896  1.00 28.070          H  
ATOM   2374 2HD1 ILE A 149      -6.614  69.239 -45.623  1.00 28.070          H  
ATOM   2375 3HD1 ILE A 149      -7.744  69.243 -44.296  1.00 28.070          H  
ATOM   2376  N   ASP A 150      -4.405  73.875 -42.047  1.00 16.900          N  
ATOM   2377  CA  ASP A 150      -3.336  74.147 -41.092  1.00 16.730          C  
ATOM   2378  C   ASP A 150      -2.015  74.497 -41.801  1.00 16.240          C  
ATOM   2379  O   ASP A 150      -0.937  74.081 -41.380  1.00 15.740          O  
ATOM   2380  CB  ASP A 150      -3.150  72.930 -40.184  1.00 23.490          C  
ATOM   2381  CG  ASP A 150      -4.434  72.588 -39.418  1.00 23.490          C  
ATOM   2382  OD1 ASP A 150      -5.195  73.488 -39.124  1.00 23.490          O  
ATOM   2383  OD2 ASP A 150      -4.653  71.427 -39.152  1.00 23.490          O  
ATOM   2384  H   ASP A 150      -5.296  74.338 -41.925  1.00 20.280          H  
ATOM   2385  HA  ASP A 150      -3.628  75.001 -40.477  1.00 20.080          H  
ATOM   2386 1HB  ASP A 150      -2.840  72.063 -40.770  1.00 28.190          H  
ATOM   2387 2HB  ASP A 150      -2.357  73.133 -39.466  1.00 28.190          H  
ATOM   2388  N   GLY A 151      -2.117  75.252 -42.896  1.00 16.450          N  
ATOM   2389  CA  GLY A 151      -0.968  75.702 -43.686  1.00 16.080          C  
ATOM   2390  C   GLY A 151      -0.418  74.711 -44.727  1.00 15.280          C  
ATOM   2391  O   GLY A 151       0.486  75.056 -45.495  1.00 15.000          O  
ATOM   2392  H   GLY A 151      -3.042  75.559 -43.160  1.00 19.740          H  
ATOM   2393 1HA  GLY A 151      -1.250  76.608 -44.201  1.00 19.300          H  
ATOM   2394 2HA  GLY A 151      -0.164  75.973 -43.008  1.00 19.300          H  
ATOM   2395  N   LYS A 152      -0.952  73.496 -44.791  1.00 14.980          N  
ATOM   2396  CA  LYS A 152      -0.452  72.492 -45.736  1.00 14.350          C  
ATOM   2397  C   LYS A 152      -1.535  72.062 -46.712  1.00 14.690          C  
ATOM   2398  O   LYS A 152      -2.711  72.092 -46.377  1.00 15.260          O  
ATOM   2399  CB  LYS A 152       0.104  71.311 -44.958  1.00 20.340          C  
ATOM   2400  CG  LYS A 152       1.341  71.631 -44.137  1.00 20.340          C  
ATOM   2401  CD  LYS A 152       1.867  70.384 -43.433  1.00 20.340          C  
ATOM   2402  CE  LYS A 152       3.150  70.665 -42.667  1.00 20.340          C  
ATOM   2403  NZ  LYS A 152       3.671  69.432 -41.988  1.00 20.340          N  
ATOM   2404  H   LYS A 152      -1.694  73.229 -44.135  1.00 17.980          H  
ATOM   2405  HA  LYS A 152       0.358  72.928 -46.321  1.00 17.220          H  
ATOM   2406 1HB  LYS A 152      -0.653  70.946 -44.270  1.00 24.410          H  
ATOM   2407 2HB  LYS A 152       0.347  70.525 -45.628  1.00 24.410          H  
ATOM   2408 1HG  LYS A 152       2.113  72.040 -44.789  1.00 24.410          H  
ATOM   2409 2HG  LYS A 152       1.084  72.382 -43.387  1.00 24.410          H  
ATOM   2410 1HD  LYS A 152       1.109  70.013 -42.740  1.00 24.410          H  
ATOM   2411 2HD  LYS A 152       2.072  69.601 -44.162  1.00 24.410          H  
ATOM   2412 1HE  LYS A 152       3.903  71.023 -43.366  1.00 24.410          H  
ATOM   2413 2HE  LYS A 152       2.966  71.435 -41.918  1.00 24.410          H  
ATOM   2414 1HZ  LYS A 152       4.526  69.641 -41.500  1.00 24.410          H  
ATOM   2415 2HZ  LYS A 152       2.987  69.093 -41.334  1.00 24.410          H  
ATOM   2416 3HZ  LYS A 152       3.853  68.687 -42.699  1.00 24.410          H  
ATOM   2417  N   VAL A 153      -1.172  71.641 -47.918  1.00 14.430          N  
ATOM   2418  CA  VAL A 153      -2.210  71.273 -48.874  1.00 14.910          C  
ATOM   2419  C   VAL A 153      -2.424  69.785 -49.049  1.00 14.640          C  
ATOM   2420  O   VAL A 153      -1.500  69.036 -49.364  1.00 14.000          O  
ATOM   2421  CB  VAL A 153      -1.920  71.928 -50.217  1.00 20.680          C  
ATOM   2422  CG1 VAL A 153      -2.953  71.537 -51.242  1.00 20.680          C  
ATOM   2423  CG2 VAL A 153      -1.922  73.403 -50.035  1.00 20.680          C  
ATOM   2424  H   VAL A 153      -0.186  71.604 -48.199  1.00 17.320          H  
ATOM   2425  HA  VAL A 153      -3.144  71.687 -48.519  1.00 17.890          H  
ATOM   2426  HB  VAL A 153      -0.969  71.611 -50.558  1.00 24.820          H  
ATOM   2427 1HG1 VAL A 153      -2.715  72.026 -52.182  1.00 24.820          H  
ATOM   2428 2HG1 VAL A 153      -2.957  70.460 -51.394  1.00 24.820          H  
ATOM   2429 3HG1 VAL A 153      -3.936  71.859 -50.896  1.00 24.820          H  
ATOM   2430 1HG2 VAL A 153      -1.713  73.862 -50.967  1.00 24.820          H  
ATOM   2431 2HG2 VAL A 153      -2.899  73.715 -49.686  1.00 24.820          H  
ATOM   2432 3HG2 VAL A 153      -1.166  73.695 -49.309  1.00 24.820          H  
ATOM   2433  N   TYR A 154      -3.677  69.384 -48.872  1.00 15.210          N  
ATOM   2434  CA  TYR A 154      -4.094  67.991 -48.924  1.00 15.160          C  
ATOM   2435  C   TYR A 154      -5.112  67.767 -50.037  1.00 15.910          C  
ATOM   2436  O   TYR A 154      -5.864  68.679 -50.404  1.00 16.580          O  
ATOM   2437  CB  TYR A 154      -4.729  67.616 -47.596  1.00 21.240          C  
ATOM   2438  CG  TYR A 154      -3.816  67.732 -46.402  1.00 21.240          C  
ATOM   2439  CD1 TYR A 154      -3.678  68.952 -45.784  1.00 21.240          C  
ATOM   2440  CD2 TYR A 154      -3.147  66.643 -45.897  1.00 21.240          C  
ATOM   2441  CE1 TYR A 154      -2.881  69.086 -44.681  1.00 21.240          C  
ATOM   2442  CE2 TYR A 154      -2.355  66.777 -44.792  1.00 21.240          C  
ATOM   2443  CZ  TYR A 154      -2.218  67.995 -44.185  1.00 21.240          C  
ATOM   2444  OH  TYR A 154      -1.417  68.123 -43.081  1.00 21.240          O  
ATOM   2445  H   TYR A 154      -4.371  70.111 -48.661  1.00 18.250          H  
ATOM   2446  HA  TYR A 154      -3.223  67.362 -49.116  1.00 18.190          H  
ATOM   2447 1HB  TYR A 154      -5.579  68.266 -47.430  1.00 25.490          H  
ATOM   2448 2HB  TYR A 154      -5.101  66.609 -47.649  1.00 25.490          H  
ATOM   2449  HD1 TYR A 154      -4.206  69.825 -46.174  1.00 25.490          H  
ATOM   2450  HD2 TYR A 154      -3.234  65.686 -46.357  1.00 25.490          H  
ATOM   2451  HE1 TYR A 154      -2.779  70.060 -44.200  1.00 25.490          H  
ATOM   2452  HE2 TYR A 154      -1.832  65.919 -44.395  1.00 25.490          H  
ATOM   2453  HH  TYR A 154      -1.042  67.263 -42.863  1.00 25.490          H  
ATOM   2454  N   LYS A 155      -5.152  66.542 -50.563  1.00 15.900          N  
ATOM   2455  CA  LYS A 155      -6.117  66.178 -51.597  1.00 16.710          C  
ATOM   2456  C   LYS A 155      -7.086  65.130 -51.129  1.00 16.910          C  
ATOM   2457  O   LYS A 155      -6.712  64.164 -50.453  1.00 16.410          O  
ATOM   2458  CB  LYS A 155      -5.415  65.677 -52.851  1.00 23.070          C  
ATOM   2459  CG  LYS A 155      -6.334  65.266 -53.990  1.00 23.070          C  
ATOM   2460  CD  LYS A 155      -5.535  64.881 -55.235  1.00 23.070          C  
ATOM   2461  CE  LYS A 155      -6.447  64.320 -56.327  1.00 23.070          C  
ATOM   2462  NZ  LYS A 155      -7.328  65.373 -56.953  1.00 23.070          N  
ATOM   2463  H   LYS A 155      -4.514  65.830 -50.228  1.00 19.080          H  
ATOM   2464  HA  LYS A 155      -6.699  67.061 -51.855  1.00 20.050          H  
ATOM   2465 1HB  LYS A 155      -4.830  66.474 -53.231  1.00 27.680          H  
ATOM   2466 2HB  LYS A 155      -4.748  64.851 -52.607  1.00 27.680          H  
ATOM   2467 1HG  LYS A 155      -6.914  64.391 -53.690  1.00 27.680          H  
ATOM   2468 2HG  LYS A 155      -7.016  66.084 -54.218  1.00 27.680          H  
ATOM   2469 1HD  LYS A 155      -5.015  65.762 -55.627  1.00 27.680          H  
ATOM   2470 2HD  LYS A 155      -4.794  64.139 -54.959  1.00 27.680          H  
ATOM   2471 1HE  LYS A 155      -5.836  63.860 -57.105  1.00 27.680          H  
ATOM   2472 2HE  LYS A 155      -7.082  63.554 -55.878  1.00 27.680          H  
ATOM   2473 1HZ  LYS A 155      -7.908  64.943 -57.651  1.00 27.680          H  
ATOM   2474 2HZ  LYS A 155      -7.918  65.809 -56.258  1.00 27.680          H  
ATOM   2475 3HZ  LYS A 155      -6.744  66.097 -57.420  1.00 27.680          H  
ATOM   2476  N   PHE A 156      -8.342  65.310 -51.504  1.00 17.690          N  
ATOM   2477  CA  PHE A 156      -9.333  64.366 -51.095  1.00 17.950          C  
ATOM   2478  C   PHE A 156     -10.117  63.745 -52.247  1.00 18.790          C  
ATOM   2479  O   PHE A 156     -10.445  64.384 -53.263  1.00 19.470          O  
ATOM   2480  CB  PHE A 156     -10.254  65.082 -50.140  1.00 25.030          C  
ATOM   2481  CG  PHE A 156      -9.552  65.591 -48.974  1.00 25.030          C  
ATOM   2482  CD1 PHE A 156      -9.087  66.902 -48.967  1.00 25.030          C  
ATOM   2483  CD2 PHE A 156      -9.314  64.802 -47.911  1.00 25.030          C  
ATOM   2484  CE1 PHE A 156      -8.399  67.387 -47.913  1.00 25.030          C  
ATOM   2485  CE2 PHE A 156      -8.624  65.272 -46.859  1.00 25.030          C  
ATOM   2486  CZ  PHE A 156      -8.157  66.577 -46.851  1.00 25.030          C  
ATOM   2487  H   PHE A 156      -8.607  66.149 -52.020  1.00 21.230          H  
ATOM   2488  HA  PHE A 156      -8.839  63.560 -50.558  1.00 21.540          H  
ATOM   2489 1HB  PHE A 156     -10.655  65.932 -50.634  1.00 30.030          H  
ATOM   2490 2HB  PHE A 156     -11.065  64.424 -49.818  1.00 30.030          H  
ATOM   2491  HD1 PHE A 156      -9.278  67.547 -49.832  1.00 30.030          H  
ATOM   2492  HD2 PHE A 156      -9.686  63.776 -47.917  1.00 30.030          H  
ATOM   2493  HE1 PHE A 156      -8.044  68.418 -47.933  1.00 30.030          H  
ATOM   2494  HE2 PHE A 156      -8.443  64.617 -46.018  1.00 30.030          H  
ATOM   2495  HZ  PHE A 156      -7.607  66.957 -46.005  1.00 30.030          H  
ATOM   2496  N   SER A 157     -10.441  62.488 -52.023  1.00 18.810          N  
ATOM   2497  CA  SER A 157     -11.245  61.619 -52.857  1.00 19.650          C  
ATOM   2498  C   SER A 157     -12.665  62.097 -52.971  1.00 20.460          C  
ATOM   2499  O   SER A 157     -13.150  62.846 -52.119  1.00 20.350          O  
ATOM   2500  CB  SER A 157     -11.260  60.233 -52.304  1.00 27.170          C  
ATOM   2501  OG  SER A 157     -12.191  59.451 -52.984  1.00 27.170          O  
ATOM   2502  H   SER A 157     -10.084  62.097 -51.146  1.00 22.570          H  
ATOM   2503  HA  SER A 157     -10.806  61.599 -53.855  1.00 23.580          H  
ATOM   2504 1HB  SER A 157     -10.266  59.789 -52.370  1.00 32.610          H  
ATOM   2505 2HB  SER A 157     -11.528  60.299 -51.270  1.00 32.610          H  
ATOM   2506  HG  SER A 157     -12.083  58.559 -52.634  1.00 32.610          H  
ATOM   2507  N   ASN A 158     -13.371  61.657 -54.005  1.00 21.340          N  
ATOM   2508  CA  ASN A 158     -14.775  62.021 -54.174  1.00 22.240          C  
ATOM   2509  C   ASN A 158     -15.662  61.428 -53.074  1.00 22.350          C  
ATOM   2510  O   ASN A 158     -16.834  61.783 -52.949  1.00 22.980          O  
ATOM   2511  CB  ASN A 158     -15.246  61.618 -55.550  1.00 30.780          C  
ATOM   2512  CG  ASN A 158     -15.094  60.169 -55.784  1.00 30.780          C  
ATOM   2513  OD1 ASN A 158     -13.985  59.648 -55.560  1.00 30.780          O  
ATOM   2514  ND2 ASN A 158     -16.135  59.519 -56.224  1.00 30.780          N  
ATOM   2515  H   ASN A 158     -12.940  61.022 -54.674  1.00 25.610          H  
ATOM   2516  HA  ASN A 158     -14.860  63.105 -54.102  1.00 26.690          H  
ATOM   2517 1HB  ASN A 158     -16.295  61.889 -55.670  1.00 36.930          H  
ATOM   2518 2HB  ASN A 158     -14.676  62.160 -56.303  1.00 36.930          H  
ATOM   2519 1HD2 ASN A 158     -16.078  58.536 -56.403  1.00 36.930          H  
ATOM   2520 2HD2 ASN A 158     -16.995  60.003 -56.382  1.00 36.930          H  
ATOM   2521  N   TYR A 159     -15.075  60.563 -52.245  1.00 21.780          N  
ATOM   2522  CA  TYR A 159     -15.752  59.985 -51.103  1.00 21.820          C  
ATOM   2523  C   TYR A 159     -15.329  60.657 -49.780  1.00 21.270          C  
ATOM   2524  O   TYR A 159     -15.721  60.201 -48.712  1.00 21.250          O  
ATOM   2525  CB  TYR A 159     -15.465  58.490 -51.038  1.00 30.530          C  
ATOM   2526  CG  TYR A 159     -15.974  57.737 -52.242  1.00 30.530          C  
ATOM   2527  CD1 TYR A 159     -15.084  57.297 -53.206  1.00 30.530          C  
ATOM   2528  CD2 TYR A 159     -17.327  57.495 -52.391  1.00 30.530          C  
ATOM   2529  CE1 TYR A 159     -15.541  56.611 -54.304  1.00 30.530          C  
ATOM   2530  CE2 TYR A 159     -17.786  56.808 -53.496  1.00 30.530          C  
ATOM   2531  CZ  TYR A 159     -16.895  56.363 -54.448  1.00 30.530          C  
ATOM   2532  OH  TYR A 159     -17.345  55.672 -55.549  1.00 30.530          O  
ATOM   2533  H   TYR A 159     -14.117  60.290 -52.454  1.00 26.140          H  
ATOM   2534  HA  TYR A 159     -16.824  60.137 -51.224  1.00 26.180          H  
ATOM   2535 1HB  TYR A 159     -14.387  58.330 -50.963  1.00 36.640          H  
ATOM   2536 2HB  TYR A 159     -15.924  58.066 -50.145  1.00 36.640          H  
ATOM   2537  HD1 TYR A 159     -14.021  57.489 -53.099  1.00 36.640          H  
ATOM   2538  HD2 TYR A 159     -18.031  57.845 -51.637  1.00 36.640          H  
ATOM   2539  HE1 TYR A 159     -14.837  56.264 -55.058  1.00 36.640          H  
ATOM   2540  HE2 TYR A 159     -18.852  56.614 -53.614  1.00 36.640          H  
ATOM   2541  HH  TYR A 159     -18.304  55.626 -55.530  1.00 36.640          H  
ATOM   2542  N   GLY A 160     -14.508  61.721 -49.845  1.00 20.880          N  
ATOM   2543  CA  GLY A 160     -14.052  62.482 -48.667  1.00 20.370          C  
ATOM   2544  C   GLY A 160     -12.732  62.010 -48.033  1.00 19.560          C  
ATOM   2545  O   GLY A 160     -12.175  62.669 -47.135  1.00 19.330          O  
ATOM   2546  H   GLY A 160     -14.193  62.058 -50.758  1.00 25.060          H  
ATOM   2547 1HA  GLY A 160     -13.961  63.528 -48.947  1.00 24.440          H  
ATOM   2548 2HA  GLY A 160     -14.839  62.430 -47.929  1.00 24.440          H  
ATOM   2549  N   TYR A 161     -12.277  60.849 -48.490  1.00 19.210          N  
ATOM   2550  CA  TYR A 161     -11.055  60.157 -48.074  1.00 18.670          C  
ATOM   2551  C   TYR A 161      -9.765  60.916 -48.383  1.00 17.890          C  
ATOM   2552  O   TYR A 161      -9.598  61.474 -49.475  1.00 17.660          O  
ATOM   2553  CB  TYR A 161     -11.029  58.763 -48.706  1.00 26.350          C  
ATOM   2554  CG  TYR A 161      -9.765  58.024 -48.488  1.00 26.350          C  
ATOM   2555  CD1 TYR A 161      -9.509  57.438 -47.278  1.00 26.350          C  
ATOM   2556  CD2 TYR A 161      -8.842  57.933 -49.529  1.00 26.350          C  
ATOM   2557  CE1 TYR A 161      -8.333  56.756 -47.084  1.00 26.350          C  
ATOM   2558  CE2 TYR A 161      -7.667  57.252 -49.342  1.00 26.350          C  
ATOM   2559  CZ  TYR A 161      -7.406  56.662 -48.122  1.00 26.350          C  
ATOM   2560  OH  TYR A 161      -6.226  55.977 -47.921  1.00 26.350          O  
ATOM   2561  H   TYR A 161     -12.851  60.409 -49.195  1.00 23.050          H  
ATOM   2562  HA  TYR A 161     -11.093  60.024 -46.991  1.00 22.400          H  
ATOM   2563 1HB  TYR A 161     -11.835  58.168 -48.275  1.00 31.620          H  
ATOM   2564 2HB  TYR A 161     -11.208  58.812 -49.752  1.00 31.620          H  
ATOM   2565  HD1 TYR A 161     -10.236  57.514 -46.464  1.00 31.620          H  
ATOM   2566  HD2 TYR A 161      -9.051  58.405 -50.488  1.00 31.620          H  
ATOM   2567  HE1 TYR A 161      -8.135  56.294 -46.116  1.00 31.620          H  
ATOM   2568  HE2 TYR A 161      -6.943  57.181 -50.148  1.00 31.620          H  
ATOM   2569  HH  TYR A 161      -5.687  56.028 -48.711  1.00 31.620          H  
ATOM   2570  N   LEU A 162      -8.827  60.932 -47.434  1.00 17.580          N  
ATOM   2571  CA  LEU A 162      -7.544  61.588 -47.682  1.00 16.900          C  
ATOM   2572  C   LEU A 162      -6.592  60.769 -48.530  1.00 16.560          C  
ATOM   2573  O   LEU A 162      -6.123  59.706 -48.122  1.00 16.810          O  
ATOM   2574  CB  LEU A 162      -6.834  61.897 -46.352  1.00 23.930          C  
ATOM   2575  CG  LEU A 162      -5.396  62.520 -46.474  1.00 23.930          C  
ATOM   2576  CD1 LEU A 162      -5.431  63.852 -47.168  1.00 23.930          C  
ATOM   2577  CD2 LEU A 162      -4.814  62.674 -45.088  1.00 23.930          C  
ATOM   2578  H   LEU A 162      -9.002  60.490 -46.526  1.00 21.100          H  
ATOM   2579  HA  LEU A 162      -7.739  62.511 -48.215  1.00 20.280          H  
ATOM   2580 1HB  LEU A 162      -7.452  62.570 -45.773  1.00 28.720          H  
ATOM   2581 2HB  LEU A 162      -6.746  60.961 -45.792  1.00 28.720          H  
ATOM   2582  HG  LEU A 162      -4.760  61.859 -47.062  1.00 28.720          H  
ATOM   2583 1HD1 LEU A 162      -4.429  64.215 -47.243  1.00 28.720          H  
ATOM   2584 2HD1 LEU A 162      -5.835  63.759 -48.166  1.00 28.720          H  
ATOM   2585 3HD1 LEU A 162      -6.020  64.537 -46.609  1.00 28.720          H  
ATOM   2586 1HD2 LEU A 162      -3.826  63.100 -45.153  1.00 28.720          H  
ATOM   2587 2HD2 LEU A 162      -5.434  63.319 -44.500  1.00 28.720          H  
ATOM   2588 3HD2 LEU A 162      -4.761  61.697 -44.619  1.00 28.720          H  
ATOM   2589  N   LEU A 163      -6.271  61.304 -49.705  1.00 16.080          N  
ATOM   2590  CA  LEU A 163      -5.402  60.631 -50.642  1.00 15.650          C  
ATOM   2591  C   LEU A 163      -4.345  61.582 -51.177  1.00 15.300          C  
ATOM   2592  O   LEU A 163      -4.637  62.363 -52.079  1.00 15.130          O  
ATOM   2593  CB  LEU A 163      -6.225  60.101 -51.818  1.00 22.080          C  
ATOM   2594  CG  LEU A 163      -5.445  59.407 -52.965  1.00 22.080          C  
ATOM   2595  CD1 LEU A 163      -4.706  58.173 -52.461  1.00 22.080          C  
ATOM   2596  CD2 LEU A 163      -6.428  59.039 -54.058  1.00 22.080          C  
ATOM   2597  H   LEU A 163      -6.640  62.225 -49.962  1.00 19.300          H  
ATOM   2598  HA  LEU A 163      -4.959  59.795 -50.127  1.00 18.780          H  
ATOM   2599 1HB  LEU A 163      -6.953  59.401 -51.434  1.00 26.500          H  
ATOM   2600 2HB  LEU A 163      -6.767  60.946 -52.252  1.00 26.500          H  
ATOM   2601  HG  LEU A 163      -4.711  60.091 -53.366  1.00 26.500          H  
ATOM   2602 1HD1 LEU A 163      -4.173  57.715 -53.294  1.00 26.500          H  
ATOM   2603 2HD1 LEU A 163      -3.990  58.444 -51.698  1.00 26.500          H  
ATOM   2604 3HD1 LEU A 163      -5.419  57.464 -52.054  1.00 26.500          H  
ATOM   2605 1HD2 LEU A 163      -5.894  58.568 -54.884  1.00 26.500          H  
ATOM   2606 2HD2 LEU A 163      -7.172  58.348 -53.665  1.00 26.500          H  
ATOM   2607 3HD2 LEU A 163      -6.922  59.943 -54.417  1.00 26.500          H  
ATOM   2608  N   GLY A 164      -3.113  61.490 -50.691  1.00 15.340          N  
ATOM   2609  CA  GLY A 164      -2.657  60.580 -49.641  1.00 15.140          C  
ATOM   2610  C   GLY A 164      -1.175  60.772 -49.584  1.00 14.560          C  
ATOM   2611  O   GLY A 164      -0.664  61.637 -50.282  1.00 14.350          O  
ATOM   2612  H   GLY A 164      -2.415  62.109 -51.078  1.00 18.410          H  
ATOM   2613 1HA  GLY A 164      -3.119  60.820 -48.682  1.00 18.170          H  
ATOM   2614 2HA  GLY A 164      -2.864  59.542 -49.889  1.00 18.170          H  
ATOM   2615  N   ASN A 165      -0.463  60.031 -48.757  1.00 14.430          N  
ATOM   2616  CA  ASN A 165       0.970  60.247 -48.754  1.00 14.020          C  
ATOM   2617  C   ASN A 165       1.559  59.375 -49.827  1.00 14.480          C  
ATOM   2618  O   ASN A 165       0.861  58.519 -50.375  1.00 15.110          O  
ATOM   2619  CB  ASN A 165       1.562  59.981 -47.389  1.00 19.790          C  
ATOM   2620  CG  ASN A 165       1.407  58.589 -46.922  1.00 19.790          C  
ATOM   2621  OD1 ASN A 165       0.519  57.861 -47.387  1.00 19.790          O  
ATOM   2622  ND2 ASN A 165       2.260  58.178 -46.014  1.00 19.790          N  
ATOM   2623  H   ASN A 165      -0.883  59.319 -48.164  1.00 17.320          H  
ATOM   2624  HA  ASN A 165       1.193  61.275 -49.037  1.00 16.820          H  
ATOM   2625 1HB  ASN A 165       2.578  60.221 -47.407  1.00 23.750          H  
ATOM   2626 2HB  ASN A 165       1.126  60.639 -46.662  1.00 23.750          H  
ATOM   2627 1HD2 ASN A 165       2.205  57.245 -45.663  1.00 23.750          H  
ATOM   2628 2HD2 ASN A 165       2.993  58.811 -45.677  1.00 23.750          H  
ATOM   2629  N   ARG A 166       2.846  59.554 -50.120  1.00 14.290          N  
ATOM   2630  CA  ARG A 166       3.494  58.742 -51.141  1.00 14.830          C  
ATOM   2631  C   ARG A 166       2.604  58.784 -52.393  1.00 15.460          C  
ATOM   2632  O   ARG A 166       2.331  57.750 -53.010  1.00 16.190          O  
ATOM   2633  CB  ARG A 166       3.658  57.317 -50.643  1.00 20.550          C  
ATOM   2634  CG  ARG A 166       4.538  56.389 -51.475  1.00 20.550          C  
ATOM   2635  CD  ARG A 166       4.547  55.043 -50.891  1.00 20.550          C  
ATOM   2636  NE  ARG A 166       3.220  54.451 -50.970  1.00 20.550          N  
ATOM   2637  CZ  ARG A 166       2.805  53.348 -50.316  1.00 20.550          C  
ATOM   2638  NH1 ARG A 166       3.624  52.685 -49.522  1.00 20.550          N  
ATOM   2639  NH2 ARG A 166       1.558  52.935 -50.478  1.00 20.550          N  
ATOM   2640  H   ARG A 166       3.371  60.271 -49.639  1.00 17.150          H  
ATOM   2641  HA  ARG A 166       4.470  59.167 -51.377  1.00 17.800          H  
ATOM   2642 1HB  ARG A 166       4.040  57.339 -49.642  1.00 24.660          H  
ATOM   2643 2HB  ARG A 166       2.679  56.853 -50.588  1.00 24.660          H  
ATOM   2644 1HG  ARG A 166       4.181  56.303 -52.493  1.00 24.660          H  
ATOM   2645 2HG  ARG A 166       5.558  56.768 -51.478  1.00 24.660          H  
ATOM   2646 1HD  ARG A 166       5.244  54.409 -51.438  1.00 24.660          H  
ATOM   2647 2HD  ARG A 166       4.841  55.107 -49.844  1.00 24.660          H  
ATOM   2648  HE  ARG A 166       2.544  54.927 -51.566  1.00 24.660          H  
ATOM   2649 1HH1 ARG A 166       4.575  52.996 -49.396  1.00 24.660          H  
ATOM   2650 2HH1 ARG A 166       3.301  51.859 -49.036  1.00 24.660          H  
ATOM   2651 1HH2 ARG A 166       0.933  53.452 -51.086  1.00 24.660          H  
ATOM   2652 2HH2 ARG A 166       1.226  52.112 -49.997  1.00 24.660          H  
ATOM   2653  N   TYR A 167       2.168  59.988 -52.768  1.00 15.300          N  
ATOM   2654  CA  TYR A 167       1.206  60.145 -53.854  1.00 15.970          C  
ATOM   2655  C   TYR A 167       1.345  61.462 -54.589  1.00 15.830          C  
ATOM   2656  O   TYR A 167       1.719  62.473 -53.998  1.00 15.140          O  
ATOM   2657  CB  TYR A 167      -0.212  60.047 -53.260  1.00 22.090          C  
ATOM   2658  CG  TYR A 167      -1.354  60.120 -54.238  1.00 22.090          C  
ATOM   2659  CD1 TYR A 167      -1.740  58.995 -54.930  1.00 22.090          C  
ATOM   2660  CD2 TYR A 167      -2.021  61.320 -54.437  1.00 22.090          C  
ATOM   2661  CE1 TYR A 167      -2.780  59.062 -55.827  1.00 22.090          C  
ATOM   2662  CE2 TYR A 167      -3.060  61.389 -55.333  1.00 22.090          C  
ATOM   2663  CZ  TYR A 167      -3.440  60.265 -56.030  1.00 22.090          C  
ATOM   2664  OH  TYR A 167      -4.485  60.325 -56.926  1.00 22.090          O  
ATOM   2665  H   TYR A 167       2.463  60.801 -52.213  1.00 18.360          H  
ATOM   2666  HA  TYR A 167       1.360  59.340 -54.572  1.00 19.160          H  
ATOM   2667 1HB  TYR A 167      -0.305  59.116 -52.697  1.00 26.510          H  
ATOM   2668 2HB  TYR A 167      -0.340  60.853 -52.557  1.00 26.510          H  
ATOM   2669  HD1 TYR A 167      -1.217  58.052 -54.767  1.00 26.510          H  
ATOM   2670  HD2 TYR A 167      -1.721  62.211 -53.884  1.00 26.510          H  
ATOM   2671  HE1 TYR A 167      -3.083  58.172 -56.375  1.00 26.510          H  
ATOM   2672  HE2 TYR A 167      -3.579  62.324 -55.491  1.00 26.510          H  
ATOM   2673  HH  TYR A 167      -4.603  59.463 -57.335  1.00 26.510          H  
ATOM   2674  N   GLY A 168       1.035  61.468 -55.883  1.00 16.530          N  
ATOM   2675  CA  GLY A 168       1.023  62.726 -56.607  1.00 16.490          C  
ATOM   2676  C   GLY A 168       0.440  62.596 -58.004  1.00 17.420          C  
ATOM   2677  O   GLY A 168       0.187  61.494 -58.500  1.00 17.970          O  
ATOM   2678  H   GLY A 168       0.785  60.615 -56.368  1.00 19.840          H  
ATOM   2679 1HA  GLY A 168       0.437  63.451 -56.050  1.00 19.790          H  
ATOM   2680 2HA  GLY A 168       2.035  63.122 -56.672  1.00 19.790          H  
ATOM   2681  N   LYS A 169       0.224  63.755 -58.615  1.00 17.650          N  
ATOM   2682  CA  LYS A 169      -0.375  63.889 -59.945  1.00 18.570          C  
ATOM   2683  C   LYS A 169      -0.095  65.274 -60.519  1.00 18.550          C  
ATOM   2684  O   LYS A 169       0.252  66.189 -59.774  1.00 17.900          O  
ATOM   2685  CB  LYS A 169      -1.895  63.638 -59.841  1.00 25.630          C  
ATOM   2686  CG  LYS A 169      -2.694  63.655 -61.160  1.00 25.630          C  
ATOM   2687  CD  LYS A 169      -4.143  63.257 -60.938  1.00 25.630          C  
ATOM   2688  CE  LYS A 169      -4.918  63.271 -62.254  1.00 25.630          C  
ATOM   2689  NZ  LYS A 169      -6.344  62.855 -62.076  1.00 25.630          N  
ATOM   2690  H   LYS A 169       0.495  64.586 -58.080  1.00 21.180          H  
ATOM   2691  HA  LYS A 169       0.072  63.148 -60.609  1.00 22.280          H  
ATOM   2692 1HB  LYS A 169      -2.068  62.670 -59.367  1.00 30.760          H  
ATOM   2693 2HB  LYS A 169      -2.334  64.397 -59.191  1.00 30.760          H  
ATOM   2694 1HG  LYS A 169      -2.728  64.662 -61.570  1.00 30.760          H  
ATOM   2695 2HG  LYS A 169      -2.237  62.986 -61.887  1.00 30.760          H  
ATOM   2696 1HD  LYS A 169      -4.191  62.259 -60.496  1.00 30.760          H  
ATOM   2697 2HD  LYS A 169      -4.606  63.967 -60.246  1.00 30.760          H  
ATOM   2698 1HE  LYS A 169      -4.893  64.281 -62.667  1.00 30.760          H  
ATOM   2699 2HE  LYS A 169      -4.438  62.590 -62.956  1.00 30.760          H  
ATOM   2700 1HZ  LYS A 169      -6.818  62.879 -62.969  1.00 30.760          H  
ATOM   2701 2HZ  LYS A 169      -6.379  61.915 -61.704  1.00 30.760          H  
ATOM   2702 3HZ  LYS A 169      -6.803  63.487 -61.436  1.00 30.760          H  
ATOM   2703  N   ILE A 170      -0.267  65.446 -61.828  1.00 19.310          N  
ATOM   2704  CA  ILE A 170      -0.148  66.780 -62.401  1.00 19.410          C  
ATOM   2705  C   ILE A 170      -1.533  67.352 -62.645  1.00 19.890          C  
ATOM   2706  O   ILE A 170      -2.331  66.785 -63.394  1.00 20.700          O  
ATOM   2707  CB  ILE A 170       0.671  66.780 -63.702  1.00 27.130          C  
ATOM   2708  CG1 ILE A 170       2.060  66.245 -63.389  1.00 27.130          C  
ATOM   2709  CG2 ILE A 170       0.754  68.223 -64.256  1.00 27.130          C  
ATOM   2710  CD1 ILE A 170       2.935  65.945 -64.565  1.00 27.130          C  
ATOM   2711  H   ILE A 170      -0.520  64.662 -62.415  1.00 23.170          H  
ATOM   2712  HA  ILE A 170       0.351  67.417 -61.691  1.00 23.290          H  
ATOM   2713  HB  ILE A 170       0.204  66.125 -64.434  1.00 32.560          H  
ATOM   2714 1HG1 ILE A 170       2.560  66.971 -62.778  1.00 32.560          H  
ATOM   2715 2HG1 ILE A 170       1.951  65.329 -62.822  1.00 32.560          H  
ATOM   2716 1HG2 ILE A 170       1.331  68.248 -65.170  1.00 32.560          H  
ATOM   2717 2HG2 ILE A 170      -0.242  68.598 -64.468  1.00 32.560          H  
ATOM   2718 3HG2 ILE A 170       1.227  68.860 -63.520  1.00 32.560          H  
ATOM   2719 1HD1 ILE A 170       3.895  65.568 -64.208  1.00 32.560          H  
ATOM   2720 2HD1 ILE A 170       2.459  65.188 -65.190  1.00 32.560          H  
ATOM   2721 3HD1 ILE A 170       3.106  66.840 -65.151  1.00 32.560          H  
ATOM   2722  N   GLU A 171      -1.822  68.470 -61.990  1.00 19.430          N  
ATOM   2723  CA  GLU A 171      -3.140  69.073 -62.062  1.00 19.880          C  
ATOM   2724  C   GLU A 171      -3.033  70.494 -62.588  1.00 20.100          C  
ATOM   2725  O   GLU A 171      -2.407  71.363 -61.980  1.00 20.190          O  
ATOM   2726  CB  GLU A 171      -3.813  69.028 -60.684  1.00 27.650          C  
ATOM   2727  CG  GLU A 171      -4.020  67.577 -60.135  1.00 27.650          C  
ATOM   2728  CD  GLU A 171      -4.728  67.496 -58.778  1.00 27.650          C  
ATOM   2729  OE1 GLU A 171      -4.147  67.873 -57.779  1.00 27.650          O  
ATOM   2730  OE2 GLU A 171      -5.865  67.048 -58.759  1.00 27.650          O  
ATOM   2731  H   GLU A 171      -1.086  68.896 -61.417  1.00 23.320          H  
ATOM   2732  HA  GLU A 171      -3.753  68.500 -62.758  1.00 23.860          H  
ATOM   2733 1HB  GLU A 171      -3.216  69.585 -59.977  1.00 33.180          H  
ATOM   2734 2HB  GLU A 171      -4.789  69.510 -60.742  1.00 33.180          H  
ATOM   2735 1HG  GLU A 171      -4.590  67.004 -60.866  1.00 33.180          H  
ATOM   2736 2HG  GLU A 171      -3.040  67.103 -60.042  1.00 33.180          H  
ATOM   2737  N   ASN A 172      -3.642  70.720 -63.747  1.00 20.290          N  
ATOM   2738  CA  ASN A 172      -3.622  72.015 -64.425  1.00 20.600          C  
ATOM   2739  C   ASN A 172      -2.188  72.507 -64.629  1.00 20.590          C  
ATOM   2740  O   ASN A 172      -1.885  73.689 -64.470  1.00 20.460          O  
ATOM   2741  CB  ASN A 172      -4.444  73.024 -63.648  1.00 28.720          C  
ATOM   2742  CG  ASN A 172      -5.875  72.604 -63.542  1.00 28.720          C  
ATOM   2743  OD1 ASN A 172      -6.453  72.054 -64.491  1.00 28.720          O  
ATOM   2744  ND2 ASN A 172      -6.466  72.845 -62.402  1.00 28.720          N  
ATOM   2745  H   ASN A 172      -4.143  69.947 -64.169  1.00 24.350          H  
ATOM   2746  HA  ASN A 172      -4.066  71.895 -65.414  1.00 24.720          H  
ATOM   2747 1HB  ASN A 172      -4.035  73.159 -62.647  1.00 34.460          H  
ATOM   2748 2HB  ASN A 172      -4.400  73.989 -64.149  1.00 34.460          H  
ATOM   2749 1HD2 ASN A 172      -7.423  72.586 -62.269  1.00 34.460          H  
ATOM   2750 2HD2 ASN A 172      -5.960  73.289 -61.662  1.00 34.460          H  
ATOM   2751  N   GLY A 173      -1.306  71.572 -64.962  1.00 20.760          N  
ATOM   2752  CA  GLY A 173       0.101  71.845 -65.225  1.00 20.790          C  
ATOM   2753  C   GLY A 173       1.042  71.787 -64.010  1.00 19.700          C  
ATOM   2754  O   GLY A 173       2.261  71.794 -64.194  1.00 19.640          O  
ATOM   2755  H   GLY A 173      -1.661  70.636 -65.092  1.00 24.910          H  
ATOM   2756 1HA  GLY A 173       0.454  71.136 -65.973  1.00 24.950          H  
ATOM   2757 2HA  GLY A 173       0.182  72.829 -65.682  1.00 24.950          H  
ATOM   2758  N   LYS A 174       0.520  71.716 -62.781  1.00 18.890          N  
ATOM   2759  CA  LYS A 174       1.409  71.672 -61.617  1.00 17.850          C  
ATOM   2760  C   LYS A 174       1.569  70.271 -61.064  1.00 17.530          C  
ATOM   2761  O   LYS A 174       0.586  69.577 -60.806  1.00 17.830          O  
ATOM   2762  CB  LYS A 174       0.920  72.596 -60.490  1.00 25.410          C  
ATOM   2763  CG  LYS A 174       1.853  72.606 -59.221  1.00 25.410          C  
ATOM   2764  CD  LYS A 174       1.354  73.560 -58.119  1.00 25.410          C  
ATOM   2765  CE  LYS A 174       2.194  73.410 -56.815  1.00 25.410          C  
ATOM   2766  NZ  LYS A 174       1.689  74.305 -55.705  1.00 25.410          N  
ATOM   2767  H   LYS A 174      -0.497  71.706 -62.641  1.00 22.670          H  
ATOM   2768  HA  LYS A 174       2.395  72.016 -61.927  1.00 21.420          H  
ATOM   2769 1HB  LYS A 174       0.838  73.614 -60.865  1.00 30.490          H  
ATOM   2770 2HB  LYS A 174      -0.079  72.279 -60.176  1.00 30.490          H  
ATOM   2771 1HG  LYS A 174       1.901  71.604 -58.793  1.00 30.490          H  
ATOM   2772 2HG  LYS A 174       2.858  72.897 -59.515  1.00 30.490          H  
ATOM   2773 1HD  LYS A 174       1.410  74.591 -58.469  1.00 30.490          H  
ATOM   2774 2HD  LYS A 174       0.314  73.324 -57.892  1.00 30.490          H  
ATOM   2775 1HE  LYS A 174       2.129  72.374 -56.488  1.00 30.490          H  
ATOM   2776 2HE  LYS A 174       3.236  73.648 -57.017  1.00 30.490          H  
ATOM   2777 1HZ  LYS A 174       2.229  74.178 -54.814  1.00 30.490          H  
ATOM   2778 2HZ  LYS A 174       1.751  75.263 -55.995  1.00 30.490          H  
ATOM   2779 3HZ  LYS A 174       0.730  74.074 -55.519  1.00 30.490          H  
ATOM   2780  N   LEU A 175       2.808  69.861 -60.820  1.00 16.940          N  
ATOM   2781  CA  LEU A 175       3.026  68.555 -60.224  1.00 16.650          C  
ATOM   2782  C   LEU A 175       2.891  68.648 -58.720  1.00 15.870          C  
ATOM   2783  O   LEU A 175       3.701  69.281 -58.037  1.00 15.180          O  
ATOM   2784  CB  LEU A 175       4.399  67.997 -60.632  1.00 23.430          C  
ATOM   2785  CG  LEU A 175       4.828  66.636 -60.003  1.00 23.430          C  
ATOM   2786  CD1 LEU A 175       3.843  65.507 -60.336  1.00 23.430          C  
ATOM   2787  CD2 LEU A 175       6.210  66.280 -60.547  1.00 23.430          C  
ATOM   2788  H   LEU A 175       3.591  70.457 -61.054  1.00 20.330          H  
ATOM   2789  HA  LEU A 175       2.258  67.880 -60.580  1.00 19.980          H  
ATOM   2790 1HB  LEU A 175       4.425  67.890 -61.712  1.00 28.110          H  
ATOM   2791 2HB  LEU A 175       5.155  68.729 -60.349  1.00 28.110          H  
ATOM   2792  HG  LEU A 175       4.874  66.745 -58.936  1.00 28.110          H  
ATOM   2793 1HD1 LEU A 175       4.189  64.583 -59.876  1.00 28.110          H  
ATOM   2794 2HD1 LEU A 175       2.855  65.738 -59.951  1.00 28.110          H  
ATOM   2795 3HD1 LEU A 175       3.799  65.374 -61.400  1.00 28.110          H  
ATOM   2796 1HD2 LEU A 175       6.550  65.342 -60.115  1.00 28.110          H  
ATOM   2797 2HD2 LEU A 175       6.157  66.175 -61.631  1.00 28.110          H  
ATOM   2798 3HD2 LEU A 175       6.917  67.071 -60.292  1.00 28.110          H  
ATOM   2799  N   ASN A 176       1.824  68.032 -58.230  1.00 16.060          N  
ATOM   2800  CA  ASN A 176       1.461  68.058 -56.837  1.00 15.480          C  
ATOM   2801  C   ASN A 176       1.885  66.788 -56.142  1.00 15.200          C  
ATOM   2802  O   ASN A 176       1.348  65.710 -56.419  1.00 15.830          O  
ATOM   2803  CB  ASN A 176      -0.035  68.260 -56.674  1.00 21.900          C  
ATOM   2804  CG  ASN A 176      -0.517  69.588 -57.187  1.00 21.900          C  
ATOM   2805  OD1 ASN A 176       0.181  70.601 -57.104  1.00 21.900          O  
ATOM   2806  ND2 ASN A 176      -1.721  69.626 -57.693  1.00 21.900          N  
ATOM   2807  H   ASN A 176       1.226  67.517 -58.880  1.00 19.270          H  
ATOM   2808  HA  ASN A 176       1.994  68.878 -56.365  1.00 18.580          H  
ATOM   2809 1HB  ASN A 176      -0.568  67.469 -57.209  1.00 26.280          H  
ATOM   2810 2HB  ASN A 176      -0.297  68.176 -55.629  1.00 26.280          H  
ATOM   2811 1HD2 ASN A 176      -2.089  70.487 -58.041  1.00 26.280          H  
ATOM   2812 2HD2 ASN A 176      -2.320  68.798 -57.729  1.00 26.280          H  
ATOM   2813  N   ILE A 177       2.888  66.893 -55.284  1.00 14.360          N  
ATOM   2814  CA  ILE A 177       3.387  65.725 -54.585  1.00 14.060          C  
ATOM   2815  C   ILE A 177       3.094  65.859 -53.120  1.00 13.470          C  
ATOM   2816  O   ILE A 177       3.519  66.817 -52.473  1.00 12.930          O  
ATOM   2817  CB  ILE A 177       4.889  65.500 -54.808  1.00 19.800          C  
ATOM   2818  CG1 ILE A 177       5.132  65.289 -56.312  1.00 19.800          C  
ATOM   2819  CG2 ILE A 177       5.352  64.272 -53.965  1.00 19.800          C  
ATOM   2820  CD1 ILE A 177       6.580  65.306 -56.729  1.00 19.800          C  
ATOM   2821  H   ILE A 177       3.298  67.803 -55.114  1.00 17.230          H  
ATOM   2822  HA  ILE A 177       2.861  64.840 -54.941  1.00 16.870          H  
ATOM   2823  HB  ILE A 177       5.445  66.386 -54.503  1.00 23.760          H  
ATOM   2824 1HG1 ILE A 177       4.697  64.336 -56.605  1.00 23.760          H  
ATOM   2825 2HG1 ILE A 177       4.620  66.073 -56.846  1.00 23.760          H  
ATOM   2826 1HG2 ILE A 177       6.409  64.093 -54.108  1.00 23.760          H  
ATOM   2827 2HG2 ILE A 177       5.177  64.453 -52.905  1.00 23.760          H  
ATOM   2828 3HG2 ILE A 177       4.790  63.385 -54.274  1.00 23.760          H  
ATOM   2829 1HD1 ILE A 177       6.644  65.159 -57.796  1.00 23.760          H  
ATOM   2830 2HD1 ILE A 177       7.020  66.270 -56.470  1.00 23.760          H  
ATOM   2831 3HD1 ILE A 177       7.128  64.515 -56.234  1.00 23.760          H  
ATOM   2832  N   TYR A 178       2.409  64.859 -52.614  1.00 13.630          N  
ATOM   2833  CA  TYR A 178       1.972  64.781 -51.249  1.00 13.180          C  
ATOM   2834  C   TYR A 178       2.998  63.908 -50.511  1.00 12.820          C  
ATOM   2835  O   TYR A 178       3.149  62.703 -50.787  1.00 13.190          O  
ATOM   2836  CB  TYR A 178       0.552  64.213 -51.269  1.00 18.630          C  
ATOM   2837  CG  TYR A 178      -0.434  65.117 -52.078  1.00 18.630          C  
ATOM   2838  CD1 TYR A 178      -0.532  64.953 -53.463  1.00 18.630          C  
ATOM   2839  CD2 TYR A 178      -1.207  66.080 -51.471  1.00 18.630          C  
ATOM   2840  CE1 TYR A 178      -1.364  65.741 -54.217  1.00 18.630          C  
ATOM   2841  CE2 TYR A 178      -2.049  66.870 -52.226  1.00 18.630          C  
ATOM   2842  CZ  TYR A 178      -2.124  66.711 -53.599  1.00 18.630          C  
ATOM   2843  OH  TYR A 178      -2.956  67.535 -54.354  1.00 18.630          O  
ATOM   2844  H   TYR A 178       2.146  64.088 -53.231  1.00 16.360          H  
ATOM   2845  HA  TYR A 178       1.970  65.772 -50.813  1.00 15.820          H  
ATOM   2846 1HB  TYR A 178       0.568  63.228 -51.731  1.00 22.360          H  
ATOM   2847 2HB  TYR A 178       0.177  64.103 -50.261  1.00 22.360          H  
ATOM   2848  HD1 TYR A 178       0.060  64.203 -53.953  1.00 22.360          H  
ATOM   2849  HD2 TYR A 178      -1.158  66.223 -50.410  1.00 22.360          H  
ATOM   2850  HE1 TYR A 178      -1.413  65.603 -55.299  1.00 22.360          H  
ATOM   2851  HE2 TYR A 178      -2.650  67.633 -51.737  1.00 22.360          H  
ATOM   2852  HH  TYR A 178      -2.980  67.233 -55.276  1.00 22.360          H  
ATOM   2853  N   SER A 179       3.769  64.546 -49.618  1.00 12.260          N  
ATOM   2854  CA  SER A 179       4.901  63.910 -48.937  1.00 12.000          C  
ATOM   2855  C   SER A 179       4.599  62.687 -48.095  1.00 12.150          C  
ATOM   2856  O   SER A 179       3.612  62.623 -47.355  1.00 12.200          O  
ATOM   2857  CB  SER A 179       5.629  64.893 -48.050  1.00 16.900          C  
ATOM   2858  OG  SER A 179       6.658  64.237 -47.322  1.00 16.900          O  
ATOM   2859  H   SER A 179       3.586  65.543 -49.428  1.00 14.710          H  
ATOM   2860  HA  SER A 179       5.600  63.601 -49.716  1.00 14.400          H  
ATOM   2861 1HB  SER A 179       6.057  65.685 -48.664  1.00 20.280          H  
ATOM   2862 2HB  SER A 179       4.922  65.361 -47.357  1.00 20.280          H  
ATOM   2863  HG  SER A 179       7.126  64.944 -46.854  1.00 20.280          H  
ATOM   2864  N   LEU A 180       5.521  61.717 -48.153  1.00 12.320          N  
ATOM   2865  CA  LEU A 180       5.440  60.475 -47.379  1.00 12.540          C  
ATOM   2866  C   LEU A 180       5.223  60.786 -45.899  1.00 12.280          C  
ATOM   2867  O   LEU A 180       4.515  60.064 -45.182  1.00 12.470          O  
ATOM   2868  CB  LEU A 180       6.748  59.672 -47.535  1.00 17.470          C  
ATOM   2869  CG  LEU A 180       6.834  58.282 -46.816  1.00 17.470          C  
ATOM   2870  CD1 LEU A 180       5.783  57.313 -47.383  1.00 17.470          C  
ATOM   2871  CD2 LEU A 180       8.239  57.718 -47.002  1.00 17.470          C  
ATOM   2872  H   LEU A 180       6.310  61.854 -48.771  1.00 14.780          H  
ATOM   2873  HA  LEU A 180       4.627  59.884 -47.760  1.00 15.050          H  
ATOM   2874 1HB  LEU A 180       6.916  59.501 -48.596  1.00 20.960          H  
ATOM   2875 2HB  LEU A 180       7.568  60.282 -47.156  1.00 20.960          H  
ATOM   2876  HG  LEU A 180       6.633  58.409 -45.750  1.00 20.960          H  
ATOM   2877 1HD1 LEU A 180       5.860  56.355 -46.870  1.00 20.960          H  
ATOM   2878 2HD1 LEU A 180       4.784  57.707 -47.239  1.00 20.960          H  
ATOM   2879 3HD1 LEU A 180       5.974  57.170 -48.440  1.00 20.960          H  
ATOM   2880 1HD2 LEU A 180       8.317  56.755 -46.494  1.00 20.960          H  
ATOM   2881 2HD2 LEU A 180       8.443  57.584 -48.065  1.00 20.960          H  
ATOM   2882 3HD2 LEU A 180       8.966  58.410 -46.577  1.00 20.960          H  
ATOM   2883  N   ALA A 181       5.900  61.836 -45.434  1.00 11.930          N  
ATOM   2884  CA  ALA A 181       5.872  62.302 -44.063  1.00 11.860          C  
ATOM   2885  C   ALA A 181       4.512  62.776 -43.538  1.00 11.630          C  
ATOM   2886  O   ALA A 181       4.254  62.668 -42.340  1.00 11.810          O  
ATOM   2887  CB  ALA A 181       6.865  63.430 -43.893  1.00 16.630          C  
ATOM   2888  H   ALA A 181       6.453  62.391 -46.093  1.00 14.320          H  
ATOM   2889  HA  ALA A 181       6.182  61.456 -43.436  1.00 14.230          H  
ATOM   2890 1HB  ALA A 181       6.890  63.740 -42.850  1.00 19.960          H  
ATOM   2891 2HB  ALA A 181       7.854  63.097 -44.201  1.00 19.960          H  
ATOM   2892 3HB  ALA A 181       6.551  64.271 -44.513  1.00 19.960          H  
ATOM   2893  N   ASP A 182       3.682  63.412 -44.389  1.00 11.370          N  
ATOM   2894  CA  ASP A 182       2.451  63.990 -43.851  1.00 11.320          C  
ATOM   2895  C   ASP A 182       1.237  64.136 -44.781  1.00 11.510          C  
ATOM   2896  O   ASP A 182       0.236  64.708 -44.349  1.00 11.510          O  
ATOM   2897  CB  ASP A 182       2.788  65.365 -43.273  1.00 15.870          C  
ATOM   2898  CG  ASP A 182       3.319  66.370 -44.339  1.00 15.870          C  
ATOM   2899  OD1 ASP A 182       3.059  66.196 -45.551  1.00 15.870          O  
ATOM   2900  OD2 ASP A 182       3.983  67.325 -43.928  1.00 15.870          O  
ATOM   2901  H   ASP A 182       3.871  63.461 -45.385  1.00 13.640          H  
ATOM   2902  HA  ASP A 182       2.137  63.351 -43.027  1.00 13.580          H  
ATOM   2903 1HB  ASP A 182       1.895  65.786 -42.809  1.00 19.040          H  
ATOM   2904 2HB  ASP A 182       3.539  65.251 -42.489  1.00 19.040          H  
ATOM   2905  N   ASN A 183       1.267  63.547 -45.982  1.00 11.820          N  
ATOM   2906  CA  ASN A 183       0.187  63.629 -46.979  1.00 12.200          C  
ATOM   2907  C   ASN A 183      -0.027  65.032 -47.562  1.00 12.090          C  
ATOM   2908  O   ASN A 183      -1.104  65.295 -48.097  1.00 12.520          O  
ATOM   2909  CB  ASN A 183      -1.176  63.237 -46.369  1.00 16.930          C  
ATOM   2910  CG  ASN A 183      -1.316  61.867 -45.761  1.00 16.930          C  
ATOM   2911  OD1 ASN A 183      -1.343  60.830 -46.416  1.00 16.930          O  
ATOM   2912  ND2 ASN A 183      -1.405  61.847 -44.458  1.00 16.930          N  
ATOM   2913  H   ASN A 183       2.136  63.107 -46.279  1.00 14.180          H  
ATOM   2914  HA  ASN A 183       0.434  62.975 -47.808  1.00 14.640          H  
ATOM   2915 1HB  ASN A 183      -1.516  63.966 -45.665  1.00 20.310          H  
ATOM   2916 2HB  ASN A 183      -1.901  63.267 -47.183  1.00 20.310          H  
ATOM   2917 1HD2 ASN A 183      -1.500  60.979 -43.973  1.00 20.310          H  
ATOM   2918 2HD2 ASN A 183      -1.383  62.708 -43.937  1.00 20.310          H  
ATOM   2919  N   SER A 184       0.987  65.918 -47.592  1.00 11.600          N  
ATOM   2920  CA  SER A 184       0.702  67.239 -48.166  1.00 11.500          C  
ATOM   2921  C   SER A 184       1.786  67.876 -49.054  1.00 11.210          C  
ATOM   2922  O   SER A 184       2.940  67.421 -49.117  1.00 11.090          O  
ATOM   2923  CB  SER A 184       0.471  68.187 -47.032  1.00 16.140          C  
ATOM   2924  OG  SER A 184       1.674  68.459 -46.389  1.00 16.140          O  
ATOM   2925  H   SER A 184       1.895  65.755 -47.137  1.00 13.920          H  
ATOM   2926  HA  SER A 184      -0.198  67.160 -48.752  1.00 13.800          H  
ATOM   2927 1HB  SER A 184       0.036  69.099 -47.402  1.00 19.370          H  
ATOM   2928 2HB  SER A 184      -0.221  67.752 -46.337  1.00 19.370          H  
ATOM   2929  HG  SER A 184       2.035  67.599 -46.076  1.00 19.370          H  
ATOM   2930  N   LEU A 185       1.369  68.934 -49.772  1.00 11.210          N  
ATOM   2931  CA  LEU A 185       2.237  69.775 -50.615  1.00 11.050          C  
ATOM   2932  C   LEU A 185       2.097  71.237 -50.204  1.00 10.160          C  
ATOM   2933  O   LEU A 185       1.367  71.575 -49.262  1.00  9.940          O  
ATOM   2934  CB  LEU A 185       1.952  69.699 -52.131  1.00 15.530          C  
ATOM   2935  CG  LEU A 185       0.725  70.451 -52.692  1.00 15.530          C  
ATOM   2936  CD1 LEU A 185       1.013  70.917 -54.065  1.00 15.530          C  
ATOM   2937  CD2 LEU A 185      -0.394  69.544 -52.725  1.00 15.530          C  
ATOM   2938  H   LEU A 185       0.376  69.161 -49.685  1.00 13.450          H  
ATOM   2939  HA  LEU A 185       3.272  69.471 -50.456  1.00 13.260          H  
ATOM   2940 1HB  LEU A 185       2.832  70.041 -52.665  1.00 18.640          H  
ATOM   2941 2HB  LEU A 185       1.809  68.650 -52.378  1.00 18.640          H  
ATOM   2942  HG  LEU A 185       0.497  71.311 -52.102  1.00 18.640          H  
ATOM   2943 1HD1 LEU A 185       0.140  71.436 -54.468  1.00 18.640          H  
ATOM   2944 2HD1 LEU A 185       1.864  71.598 -54.042  1.00 18.640          H  
ATOM   2945 3HD1 LEU A 185       1.244  70.078 -54.673  1.00 18.640          H  
ATOM   2946 1HD2 LEU A 185      -1.259  70.040 -53.133  1.00 18.640          H  
ATOM   2947 2HD2 LEU A 185      -0.132  68.697 -53.345  1.00 18.640          H  
ATOM   2948 3HD2 LEU A 185      -0.606  69.212 -51.722  1.00 18.640          H  
ATOM   2949  N   ILE A 186       2.816  72.133 -50.886  1.00  9.800          N  
ATOM   2950  CA  ILE A 186       2.664  73.548 -50.566  1.00  9.020          C  
ATOM   2951  C   ILE A 186       2.335  74.451 -51.764  1.00  8.990          C  
ATOM   2952  O   ILE A 186       2.559  74.101 -52.939  1.00  9.500          O  
ATOM   2953  CB  ILE A 186       3.934  74.104 -49.890  1.00 12.940          C  
ATOM   2954  CG1 ILE A 186       5.150  74.017 -50.874  1.00 12.940          C  
ATOM   2955  CG2 ILE A 186       4.196  73.315 -48.586  1.00 12.940          C  
ATOM   2956  CD1 ILE A 186       6.388  74.762 -50.411  1.00 12.940          C  
ATOM   2957  H   ILE A 186       3.425  71.834 -51.635  1.00 11.760          H  
ATOM   2958  HA  ILE A 186       1.842  73.651 -49.859  1.00 10.820          H  
ATOM   2959  HB  ILE A 186       3.782  75.160 -49.652  1.00 15.530          H  
ATOM   2960 1HG1 ILE A 186       5.413  72.973 -51.016  1.00 15.530          H  
ATOM   2961 2HG1 ILE A 186       4.866  74.440 -51.836  1.00 15.530          H  
ATOM   2962 1HG2 ILE A 186       5.068  73.703 -48.074  1.00 15.530          H  
ATOM   2963 2HG2 ILE A 186       3.327  73.411 -47.930  1.00 15.530          H  
ATOM   2964 3HG2 ILE A 186       4.358  72.264 -48.812  1.00 15.530          H  
ATOM   2965 1HD1 ILE A 186       7.172  74.652 -51.159  1.00 15.530          H  
ATOM   2966 2HD1 ILE A 186       6.144  75.821 -50.294  1.00 15.530          H  
ATOM   2967 3HD1 ILE A 186       6.743  74.366 -49.467  1.00 15.530          H  
ATOM   2968  N   LYS A 187       1.839  75.641 -51.413  1.00  8.500          N  
ATOM   2969  CA  LYS A 187       1.557  76.761 -52.302  1.00  8.420          C  
ATOM   2970  C   LYS A 187       2.509  77.884 -51.943  1.00  7.650          C  
ATOM   2971  O   LYS A 187       3.160  77.827 -50.899  1.00  7.300          O  
ATOM   2972  CB  LYS A 187       0.089  77.178 -52.243  1.00 11.820          C  
ATOM   2973  CG  LYS A 187      -0.843  76.126 -52.836  1.00 11.820          C  
ATOM   2974  CD  LYS A 187      -2.319  76.541 -52.777  1.00 11.820          C  
ATOM   2975  CE  LYS A 187      -3.230  75.497 -53.468  1.00 11.820          C  
ATOM   2976  NZ  LYS A 187      -4.666  75.923 -53.486  1.00 11.820          N  
ATOM   2977  H   LYS A 187       1.677  75.792 -50.426  1.00 10.200          H  
ATOM   2978  HA  LYS A 187       1.780  76.466 -53.325  1.00 10.100          H  
ATOM   2979 1HB  LYS A 187      -0.202  77.348 -51.206  1.00 14.180          H  
ATOM   2980 2HB  LYS A 187      -0.052  78.116 -52.783  1.00 14.180          H  
ATOM   2981 1HG  LYS A 187      -0.573  75.982 -53.880  1.00 14.180          H  
ATOM   2982 2HG  LYS A 187      -0.685  75.193 -52.327  1.00 14.180          H  
ATOM   2983 1HD  LYS A 187      -2.624  76.632 -51.731  1.00 14.180          H  
ATOM   2984 2HD  LYS A 187      -2.450  77.508 -53.262  1.00 14.180          H  
ATOM   2985 1HE  LYS A 187      -2.893  75.363 -54.494  1.00 14.180          H  
ATOM   2986 2HE  LYS A 187      -3.154  74.542 -52.947  1.00 14.180          H  
ATOM   2987 1HZ  LYS A 187      -5.232  75.224 -53.960  1.00 14.180          H  
ATOM   2988 2HZ  LYS A 187      -5.011  76.033 -52.545  1.00 14.180          H  
ATOM   2989 3HZ  LYS A 187      -4.749  76.798 -53.979  1.00 14.180          H  
ATOM   2990  N   THR A 188       2.595  78.901 -52.794  1.00  7.560          N  
ATOM   2991  CA  THR A 188       3.551  79.969 -52.568  1.00  6.970          C  
ATOM   2992  C   THR A 188       2.983  81.358 -52.334  1.00  6.820          C  
ATOM   2993  O   THR A 188       2.794  81.772 -51.188  1.00  7.340          O  
ATOM   2994  CB  THR A 188       4.506  80.055 -53.764  1.00  9.990          C  
ATOM   2995  OG1 THR A 188       3.747  80.253 -54.968  1.00  9.990          O  
ATOM   2996  CG2 THR A 188       5.313  78.778 -53.872  1.00  9.990          C  
ATOM   2997  H   THR A 188       2.029  78.926 -53.631  1.00  9.070          H  
ATOM   2998  HA  THR A 188       4.137  79.712 -51.687  1.00  8.360          H  
ATOM   2999  HB  THR A 188       5.147  80.890 -53.625  1.00 11.990          H  
ATOM   3000  HG1 THR A 188       4.355  80.421 -55.706  1.00 11.990          H  
ATOM   3001 1HG2 THR A 188       5.993  78.850 -54.719  1.00 11.990          H  
ATOM   3002 2HG2 THR A 188       5.885  78.636 -52.955  1.00 11.990          H  
ATOM   3003 3HG2 THR A 188       4.649  77.931 -54.016  1.00 11.990          H  
ATOM   3004  N   VAL A 189       2.786  82.109 -53.412  1.00  6.330          N  
ATOM   3005  CA  VAL A 189       2.370  83.501 -53.290  1.00  6.180          C  
ATOM   3006  C   VAL A 189       1.177  83.930 -54.142  1.00  5.600          C  
ATOM   3007  O   VAL A 189       0.840  83.294 -55.143  1.00  5.460          O  
ATOM   3008  CB  VAL A 189       3.564  84.411 -53.660  1.00  8.710          C  
ATOM   3009  CG1 VAL A 189       4.762  84.166 -52.712  1.00  8.710          C  
ATOM   3010  CG2 VAL A 189       3.975  84.131 -55.113  1.00  8.710          C  
ATOM   3011  H   VAL A 189       2.927  81.673 -54.316  1.00  7.600          H  
ATOM   3012  HA  VAL A 189       2.107  83.679 -52.246  1.00  7.420          H  
ATOM   3013  HB  VAL A 189       3.262  85.456 -53.556  1.00 10.450          H  
ATOM   3014 1HG1 VAL A 189       5.583  84.829 -52.984  1.00 10.450          H  
ATOM   3015 2HG1 VAL A 189       4.455  84.370 -51.686  1.00 10.450          H  
ATOM   3016 3HG1 VAL A 189       5.099  83.143 -52.785  1.00 10.450          H  
ATOM   3017 1HG2 VAL A 189       4.782  84.768 -55.380  1.00 10.450          H  
ATOM   3018 2HG2 VAL A 189       4.281  83.096 -55.216  1.00 10.450          H  
ATOM   3019 3HG2 VAL A 189       3.138  84.327 -55.784  1.00 10.450          H  
ATOM   3020  N   GLU A 190       0.610  85.074 -53.753  1.00  5.550          N  
ATOM   3021  CA  GLU A 190      -0.471  85.773 -54.442  1.00  5.130          C  
ATOM   3022  C   GLU A 190      -0.196  87.275 -54.343  1.00  4.600          C  
ATOM   3023  O   GLU A 190       0.789  87.687 -53.728  1.00  4.860          O  
ATOM   3024  CB  GLU A 190      -1.856  85.447 -53.848  1.00  7.350          C  
ATOM   3025  CG  GLU A 190      -2.298  83.983 -53.962  1.00  7.350          C  
ATOM   3026  CD  GLU A 190      -3.722  83.751 -53.490  1.00  7.350          C  
ATOM   3027  OE1 GLU A 190      -4.352  84.701 -53.085  1.00  7.350          O  
ATOM   3028  OE2 GLU A 190      -4.176  82.629 -53.540  1.00  7.350          O  
ATOM   3029  H   GLU A 190       0.971  85.502 -52.912  1.00  6.660          H  
ATOM   3030  HA  GLU A 190      -0.468  85.491 -55.495  1.00  6.160          H  
ATOM   3031 1HB  GLU A 190      -1.863  85.707 -52.789  1.00  8.820          H  
ATOM   3032 2HB  GLU A 190      -2.615  86.056 -54.335  1.00  8.820          H  
ATOM   3033 1HG  GLU A 190      -2.210  83.667 -55.000  1.00  8.820          H  
ATOM   3034 2HG  GLU A 190      -1.627  83.369 -53.372  1.00  8.820          H  
ATOM   3035  N   ALA A 191      -1.055  88.099 -54.939  1.00  4.200          N  
ATOM   3036  CA  ALA A 191      -0.875  89.550 -54.890  1.00  3.860          C  
ATOM   3037  C   ALA A 191      -2.235  90.231 -54.868  1.00  3.450          C  
ATOM   3038  O   ALA A 191      -3.220  89.665 -55.342  1.00  3.920          O  
ATOM   3039  CB  ALA A 191      -0.057  90.023 -56.078  1.00  5.540          C  
ATOM   3040  H   ALA A 191      -1.852  87.719 -55.431  1.00  5.040          H  
ATOM   3041  HA  ALA A 191      -0.353  89.805 -53.967  1.00  4.630          H  
ATOM   3042 1HB  ALA A 191       0.076  91.102 -56.020  1.00  6.650          H  
ATOM   3043 2HB  ALA A 191       0.918  89.534 -56.064  1.00  6.650          H  
ATOM   3044 3HB  ALA A 191      -0.578  89.772 -56.999  1.00  6.650          H  
ATOM   3045  N   GLY A 192      -2.294  91.440 -54.306  1.00  3.000          N  
ATOM   3046  CA  GLY A 192      -3.564  92.151 -54.225  1.00  2.840          C  
ATOM   3047  C   GLY A 192      -3.459  93.697 -54.186  1.00  2.250          C  
ATOM   3048  O   GLY A 192      -2.780  94.310 -55.017  1.00  2.720          O  
ATOM   3049  H   GLY A 192      -1.454  91.857 -53.930  1.00  3.600          H  
ATOM   3050 1HA  GLY A 192      -4.149  91.881 -55.105  1.00  3.410          H  
ATOM   3051 2HA  GLY A 192      -4.119  91.745 -53.392  1.00  3.410          H  
ATOM   3052  N   PRO A 193      -4.098  94.354 -53.193  1.00  1.680          N  
ATOM   3053  CA  PRO A 193      -4.289  95.793 -53.048  1.00  1.430          C  
ATOM   3054  C   PRO A 193      -3.058  96.598 -52.655  1.00  1.190          C  
ATOM   3055  O   PRO A 193      -2.950  97.071 -51.514  1.00  1.930          O  
ATOM   3056  CB  PRO A 193      -5.334  95.859 -51.942  1.00  2.150          C  
ATOM   3057  CG  PRO A 193      -5.048  94.681 -51.093  1.00  2.150          C  
ATOM   3058  CD  PRO A 193      -4.649  93.593 -52.053  1.00  2.150          C  
ATOM   3059  HA  PRO A 193      -4.708  96.197 -53.986  1.00  1.720          H  
ATOM   3060 1HB  PRO A 193      -5.243  96.812 -51.410  1.00  2.570          H  
ATOM   3061 2HB  PRO A 193      -6.336  95.830 -52.388  1.00  2.570          H  
ATOM   3062 1HG  PRO A 193      -4.249  94.913 -50.378  1.00  2.570          H  
ATOM   3063 2HG  PRO A 193      -5.925  94.436 -50.514  1.00  2.570          H  
ATOM   3064 1HD  PRO A 193      -3.879  92.962 -51.576  1.00  2.570          H  
ATOM   3065 2HD  PRO A 193      -5.549  93.030 -52.344  1.00  2.570          H  
ATOM   3066  N   TRP A 194      -2.138  96.729 -53.609  1.00  0.820          N  
ATOM   3067  CA  TRP A 194      -0.886  97.488 -53.490  1.00  0.660          C  
ATOM   3068  C   TRP A 194      -1.049  98.879 -52.847  1.00  0.580          C  
ATOM   3069  O   TRP A 194      -0.089  99.417 -52.305  1.00  0.710          O  
ATOM   3070  CB  TRP A 194      -0.262  97.681 -54.869  1.00  0.990          C  
ATOM   3071  CG  TRP A 194      -1.077  98.570 -55.759  1.00  0.990          C  
ATOM   3072  CD1 TRP A 194      -2.042  98.181 -56.629  1.00  0.990          C  
ATOM   3073  CD2 TRP A 194      -1.000 100.016 -55.872  1.00  0.990          C  
ATOM   3074  NE1 TRP A 194      -2.566  99.271 -57.263  1.00  0.990          N  
ATOM   3075  CE2 TRP A 194      -1.940 100.398 -56.810  1.00  0.990          C  
ATOM   3076  CE3 TRP A 194      -0.223 100.992 -55.252  1.00  0.990          C  
ATOM   3077  CZ2 TRP A 194      -2.130 101.720 -57.153  1.00  0.990          C  
ATOM   3078  CZ3 TRP A 194      -0.409 102.312 -55.589  1.00  0.990          C  
ATOM   3079  CH2 TRP A 194      -1.337 102.666 -56.519  1.00  0.990          C  
ATOM   3080  H   TRP A 194      -2.327  96.220 -54.476  1.00  0.980          H  
ATOM   3081  HA  TRP A 194      -0.196  96.907 -52.876  1.00  0.790          H  
ATOM   3082 1HB  TRP A 194       0.740  98.103 -54.764  1.00  1.190          H  
ATOM   3083 2HB  TRP A 194      -0.158  96.713 -55.357  1.00  1.190          H  
ATOM   3084  HD1 TRP A 194      -2.361  97.152 -56.795  1.00  1.190          H  
ATOM   3085  HE1 TRP A 194      -3.309  99.256 -57.946  1.00  1.190          H  
ATOM   3086  HE3 TRP A 194       0.510 100.703 -54.512  1.00  1.190          H  
ATOM   3087  HZ2 TRP A 194      -2.871 102.025 -57.891  1.00  1.190          H  
ATOM   3088  HZ3 TRP A 194       0.202 103.065 -55.095  1.00  1.190          H  
ATOM   3089  HH2 TRP A 194      -1.461 103.715 -56.771  1.00  1.190          H  
ATOM   3090  N   GLU A 195      -2.262  99.455 -52.864  1.00  0.530          N  
ATOM   3091  CA  GLU A 195      -2.561 100.785 -52.323  1.00  0.620          C  
ATOM   3092  C   GLU A 195      -2.223 100.900 -50.831  1.00  0.460          C  
ATOM   3093  O   GLU A 195      -2.093 102.000 -50.290  1.00  0.450          O  
ATOM   3094  CB  GLU A 195      -4.026 101.139 -52.540  1.00  0.830          C  
ATOM   3095  CG  GLU A 195      -4.460 101.330 -53.988  1.00  0.830          C  
ATOM   3096  CD  GLU A 195      -4.835 100.040 -54.674  1.00  0.830          C  
ATOM   3097  OE1 GLU A 195      -4.633  98.998 -54.089  1.00  0.830          O  
ATOM   3098  OE2 GLU A 195      -5.324 100.092 -55.779  1.00  0.830          O  
ATOM   3099  H   GLU A 195      -3.028  98.953 -53.325  1.00  0.640          H  
ATOM   3100  HA  GLU A 195      -1.952 101.509 -52.864  1.00  0.740          H  
ATOM   3101 1HB  GLU A 195      -4.613 100.325 -52.152  1.00  1.000          H  
ATOM   3102 2HB  GLU A 195      -4.280 102.033 -51.975  1.00  1.000          H  
ATOM   3103 1HG  GLU A 195      -5.319 102.000 -54.009  1.00  1.000          H  
ATOM   3104 2HG  GLU A 195      -3.650 101.805 -54.532  1.00  1.000          H  
ATOM   3105  N   ASN A 196      -2.092  99.758 -50.151  1.00  0.470          N  
ATOM   3106  CA  ASN A 196      -1.757  99.727 -48.728  1.00  0.440          C  
ATOM   3107  C   ASN A 196      -0.262 100.047 -48.480  1.00  0.380          C  
ATOM   3108  O   ASN A 196       0.172 100.196 -47.324  1.00  0.360          O  
ATOM   3109  CB  ASN A 196      -2.121  98.371 -48.171  1.00  0.630          C  
ATOM   3110  CG  ASN A 196      -3.618  98.154 -48.031  1.00  0.630          C  
ATOM   3111  OD1 ASN A 196      -4.412  99.000 -47.592  1.00  0.630          O  
ATOM   3112  ND2 ASN A 196      -4.026  96.988 -48.430  1.00  0.630          N  
ATOM   3113  H   ASN A 196      -2.260  98.883 -50.660  1.00  0.560          H  
ATOM   3114  HA  ASN A 196      -2.346 100.491 -48.221  1.00  0.530          H  
ATOM   3115 1HB  ASN A 196      -1.729  97.604 -48.844  1.00  0.750          H  
ATOM   3116 2HB  ASN A 196      -1.639  98.227 -47.212  1.00  0.750          H  
ATOM   3117 1HD2 ASN A 196      -4.997  96.757 -48.392  1.00  0.750          H  
ATOM   3118 2HD2 ASN A 196      -3.358  96.333 -48.795  1.00  0.750          H  
ATOM   3119  N   MET A 197       0.502 100.192 -49.574  1.00  0.400          N  
ATOM   3120  CA  MET A 197       1.912 100.546 -49.543  1.00  0.390          C  
ATOM   3121  C   MET A 197       2.067 101.896 -48.901  1.00  0.380          C  
ATOM   3122  O   MET A 197       1.156 102.725 -48.946  1.00  0.400          O  
ATOM   3123  CB  MET A 197       2.490 100.683 -50.957  1.00  0.550          C  
ATOM   3124  CG  MET A 197       1.920 101.902 -51.761  1.00  0.550          C  
ATOM   3125  SD  MET A 197       2.651 102.117 -53.377  1.00  0.550          S  
ATOM   3126  CE  MET A 197       4.193 102.927 -52.966  1.00  0.550          C  
ATOM   3127  H   MET A 197       0.085 100.021 -50.491  1.00  0.480          H  
ATOM   3128  HA  MET A 197       2.462  99.805 -48.965  1.00  0.470          H  
ATOM   3129 1HB  MET A 197       3.572 100.779 -50.893  1.00  0.660          H  
ATOM   3130 2HB  MET A 197       2.274  99.797 -51.526  1.00  0.660          H  
ATOM   3131 1HG  MET A 197       0.842 101.795 -51.875  1.00  0.660          H  
ATOM   3132 2HG  MET A 197       2.107 102.817 -51.220  1.00  0.660          H  
ATOM   3133 1HE  MET A 197       4.760 103.118 -53.875  1.00  0.660          H  
ATOM   3134 2HE  MET A 197       3.988 103.876 -52.463  1.00  0.660          H  
ATOM   3135 3HE  MET A 197       4.784 102.291 -52.301  1.00  0.660          H  
ATOM   3136  N   ALA A 198       3.225 102.157 -48.325  1.00  0.360          N  
ATOM   3137  CA  ALA A 198       3.453 103.484 -47.789  1.00  0.350          C  
ATOM   3138  C   ALA A 198       3.366 104.461 -48.940  1.00  0.400          C  
ATOM   3139  O   ALA A 198       3.893 104.198 -50.015  1.00  0.430          O  
ATOM   3140  CB  ALA A 198       4.793 103.558 -47.085  1.00  0.490          C  
ATOM   3141  H   ALA A 198       3.955 101.439 -48.330  1.00  0.430          H  
ATOM   3142  HA  ALA A 198       2.666 103.738 -47.094  1.00  0.420          H  
ATOM   3143 1HB  ALA A 198       4.938 104.569 -46.701  1.00  0.590          H  
ATOM   3144 2HB  ALA A 198       4.809 102.847 -46.260  1.00  0.590          H  
ATOM   3145 3HB  ALA A 198       5.589 103.319 -47.789  1.00  0.590          H  
ATOM   3146  N   TYR A 199       2.791 105.636 -48.705  1.00  0.410          N  
ATOM   3147  CA  TYR A 199       2.709 106.645 -49.756  1.00  0.450          C  
ATOM   3148  C   TYR A 199       4.089 106.871 -50.353  1.00  0.470          C  
ATOM   3149  O   TYR A 199       4.261 106.926 -51.573  1.00  0.510          O  
ATOM   3150  CB  TYR A 199       2.127 107.954 -49.221  1.00  0.610          C  
ATOM   3151  CG  TYR A 199       2.107 109.046 -50.253  1.00  0.610          C  
ATOM   3152  CD1 TYR A 199       1.101 109.094 -51.203  1.00  0.610          C  
ATOM   3153  CD2 TYR A 199       3.112 110.003 -50.261  1.00  0.610          C  
ATOM   3154  CE1 TYR A 199       1.098 110.083 -52.153  1.00  0.610          C  
ATOM   3155  CE2 TYR A 199       3.110 110.995 -51.214  1.00  0.610          C  
ATOM   3156  CZ  TYR A 199       2.107 111.037 -52.160  1.00  0.610          C  
ATOM   3157  OH  TYR A 199       2.100 112.026 -53.118  1.00  0.610          O  
ATOM   3158  H   TYR A 199       2.373 105.825 -47.792  1.00  0.490          H  
ATOM   3159  HA  TYR A 199       2.065 106.271 -50.549  1.00  0.540          H  
ATOM   3160 1HB  TYR A 199       1.104 107.785 -48.873  1.00  0.740          H  
ATOM   3161 2HB  TYR A 199       2.710 108.294 -48.364  1.00  0.740          H  
ATOM   3162  HD1 TYR A 199       0.314 108.360 -51.207  1.00  0.740          H  
ATOM   3163  HD2 TYR A 199       3.908 109.967 -49.515  1.00  0.740          H  
ATOM   3164  HE1 TYR A 199       0.305 110.115 -52.899  1.00  0.740          H  
ATOM   3165  HE2 TYR A 199       3.901 111.743 -51.222  1.00  0.740          H  
ATOM   3166  HH  TYR A 199       2.868 112.594 -53.003  1.00  0.740          H  
ATOM   3167  N   SER A 200       5.069 107.031 -49.476  1.00  0.450          N  
ATOM   3168  CA  SER A 200       6.451 107.210 -49.863  1.00  0.470          C  
ATOM   3169  C   SER A 200       7.328 106.627 -48.778  1.00  0.480          C  
ATOM   3170  O   SER A 200       6.895 106.454 -47.635  1.00  0.640          O  
ATOM   3171  CB  SER A 200       6.808 108.666 -50.056  1.00  0.650          C  
ATOM   3172  OG  SER A 200       6.746 109.364 -48.846  1.00  0.650          O  
ATOM   3173  H   SER A 200       4.834 106.989 -48.498  1.00  0.540          H  
ATOM   3174  HA  SER A 200       6.633 106.667 -50.791  1.00  0.560          H  
ATOM   3175 1HB  SER A 200       7.821 108.735 -50.453  1.00  0.780          H  
ATOM   3176 2HB  SER A 200       6.139 109.122 -50.783  1.00  0.780          H  
ATOM   3177  HG  SER A 200       7.370 110.136 -48.947  1.00  0.780          H  
ATOM   3178  N   MET A 201       8.567 106.312 -49.133  1.00  0.460          N  
ATOM   3179  CA  MET A 201       9.510 105.766 -48.174  1.00  0.470          C  
ATOM   3180  C   MET A 201      10.388 106.854 -47.576  1.00  0.550          C  
ATOM   3181  O   MET A 201      11.594 106.873 -47.815  1.00  1.050          O  
ATOM   3182  CB  MET A 201      10.362 104.710 -48.866  1.00  0.650          C  
ATOM   3183  CG  MET A 201       9.553 103.516 -49.383  1.00  0.650          C  
ATOM   3184  SD  MET A 201      10.562 102.259 -50.237  1.00  0.650          S  
ATOM   3185  CE  MET A 201      10.931 103.038 -51.805  1.00  0.650          C  
ATOM   3186  H   MET A 201       8.862 106.478 -50.085  1.00  0.550          H  
ATOM   3187  HA  MET A 201       8.955 105.298 -47.369  1.00  0.560          H  
ATOM   3188 1HB  MET A 201      10.899 105.162 -49.690  1.00  0.780          H  
ATOM   3189 2HB  MET A 201      11.106 104.325 -48.161  1.00  0.780          H  
ATOM   3190 1HG  MET A 201       9.056 103.047 -48.543  1.00  0.780          H  
ATOM   3191 2HG  MET A 201       8.781 103.863 -50.069  1.00  0.780          H  
ATOM   3192 1HE  MET A 201      11.537 102.362 -52.410  1.00  0.780          H  
ATOM   3193 2HE  MET A 201       9.999 103.258 -52.331  1.00  0.780          H  
ATOM   3194 3HE  MET A 201      11.482 103.960 -51.641  1.00  0.780          H  
ATOM   3195  N   ASP A 202       9.802 107.751 -46.790  1.00  0.470          N  
ATOM   3196  CA  ASP A 202      10.586 108.838 -46.207  1.00  0.460          C  
ATOM   3197  C   ASP A 202      10.004 109.297 -44.860  1.00  0.380          C  
ATOM   3198  O   ASP A 202       9.017 108.725 -44.364  1.00  0.350          O  
ATOM   3199  CB  ASP A 202      10.705 110.003 -47.216  1.00  0.650          C  
ATOM   3200  CG  ASP A 202       9.389 110.733 -47.558  1.00  0.650          C  
ATOM   3201  OD1 ASP A 202       8.745 111.201 -46.637  1.00  0.650          O  
ATOM   3202  OD2 ASP A 202       9.027 110.833 -48.729  1.00  0.650          O  
ATOM   3203  H   ASP A 202       8.801 107.688 -46.635  1.00  0.560          H  
ATOM   3204  HA  ASP A 202      11.596 108.470 -46.020  1.00  0.550          H  
ATOM   3205 1HB  ASP A 202      11.418 110.737 -46.838  1.00  0.780          H  
ATOM   3206 2HB  ASP A 202      11.128 109.615 -48.145  1.00  0.780          H  
ATOM   3207  N   SER A 203      10.647 110.299 -44.245  1.00  0.380          N  
ATOM   3208  CA  SER A 203      10.270 110.772 -42.909  1.00  0.330          C  
ATOM   3209  C   SER A 203       8.925 111.481 -42.810  1.00  0.340          C  
ATOM   3210  O   SER A 203       8.408 111.672 -41.707  1.00  0.360          O  
ATOM   3211  CB  SER A 203      11.345 111.695 -42.355  1.00  0.480          C  
ATOM   3212  OG  SER A 203      11.417 112.888 -43.087  1.00  0.480          O  
ATOM   3213  H   SER A 203      11.453 110.755 -44.698  1.00  0.460          H  
ATOM   3214  HA  SER A 203      10.221 109.896 -42.260  1.00  0.400          H  
ATOM   3215 1HB  SER A 203      11.119 111.919 -41.315  1.00  0.580          H  
ATOM   3216 2HB  SER A 203      12.310 111.192 -42.380  1.00  0.580          H  
ATOM   3217  HG  SER A 203      11.922 112.672 -43.899  1.00  0.580          H  
ATOM   3218  N   ASN A 204       8.338 111.884 -43.938  1.00  0.380          N  
ATOM   3219  CA  ASN A 204       7.065 112.587 -43.873  1.00  0.430          C  
ATOM   3220  C   ASN A 204       5.891 111.641 -44.082  1.00  0.380          C  
ATOM   3221  O   ASN A 204       4.735 112.077 -44.081  1.00  0.410          O  
ATOM   3222  CB  ASN A 204       7.032 113.694 -44.906  1.00  0.580          C  
ATOM   3223  CG  ASN A 204       7.990 114.807 -44.601  1.00  0.580          C  
ATOM   3224  OD1 ASN A 204       8.159 115.233 -43.450  1.00  0.580          O  
ATOM   3225  ND2 ASN A 204       8.635 115.295 -45.631  1.00  0.580          N  
ATOM   3226  H   ASN A 204       8.758 111.682 -44.859  1.00  0.460          H  
ATOM   3227  HA  ASN A 204       6.958 113.026 -42.882  1.00  0.520          H  
ATOM   3228 1HB  ASN A 204       7.283 113.272 -45.884  1.00  0.700          H  
ATOM   3229 2HB  ASN A 204       6.025 114.100 -44.974  1.00  0.700          H  
ATOM   3230 1HD2 ASN A 204       9.293 116.036 -45.503  1.00  0.700          H  
ATOM   3231 2HD2 ASN A 204       8.474 114.921 -46.547  1.00  0.700          H  
ATOM   3232  N   SER A 205       6.188 110.354 -44.263  1.00  0.360          N  
ATOM   3233  CA  SER A 205       5.169 109.339 -44.454  1.00  0.380          C  
ATOM   3234  C   SER A 205       5.264 108.238 -43.399  1.00  0.340          C  
ATOM   3235  O   SER A 205       4.258 107.643 -43.019  1.00  0.340          O  
ATOM   3236  CB  SER A 205       5.307 108.758 -45.848  1.00  0.520          C  
ATOM   3237  OG  SER A 205       5.035 109.728 -46.834  1.00  0.520          O  
ATOM   3238  H   SER A 205       7.165 110.060 -44.279  1.00  0.430          H  
ATOM   3239  HA  SER A 205       4.191 109.810 -44.367  1.00  0.460          H  
ATOM   3240 1HB  SER A 205       6.331 108.396 -45.975  1.00  0.630          H  
ATOM   3241 2HB  SER A 205       4.642 107.904 -45.970  1.00  0.630          H  
ATOM   3242  HG  SER A 205       5.431 109.391 -47.657  1.00  0.630          H  
ATOM   3243  N   ILE A 206       6.479 107.935 -42.923  1.00  0.350          N  
ATOM   3244  CA  ILE A 206       6.666 106.824 -41.989  1.00  0.330          C  
ATOM   3245  C   ILE A 206       7.330 107.237 -40.671  1.00  0.300          C  
ATOM   3246  O   ILE A 206       8.446 107.767 -40.666  1.00  0.320          O  
ATOM   3247  CB  ILE A 206       7.516 105.738 -42.684  1.00  0.470          C  
ATOM   3248  CG1 ILE A 206       6.796 105.217 -43.961  1.00  0.470          C  
ATOM   3249  CG2 ILE A 206       7.821 104.575 -41.699  1.00  0.470          C  
ATOM   3250  CD1 ILE A 206       7.673 104.435 -44.846  1.00  0.470          C  
ATOM   3251  H   ILE A 206       7.307 108.429 -43.263  1.00  0.420          H  
ATOM   3252  HA  ILE A 206       5.695 106.410 -41.742  1.00  0.400          H  
ATOM   3253  HB  ILE A 206       8.431 106.190 -43.024  1.00  0.560          H  
ATOM   3254 1HG1 ILE A 206       5.978 104.583 -43.670  1.00  0.560          H  
ATOM   3255 2HG1 ILE A 206       6.415 106.043 -44.543  1.00  0.560          H  
ATOM   3256 1HG2 ILE A 206       8.429 103.827 -42.174  1.00  0.560          H  
ATOM   3257 2HG2 ILE A 206       8.360 104.948 -40.829  1.00  0.560          H  
ATOM   3258 3HG2 ILE A 206       6.886 104.119 -41.371  1.00  0.560          H  
ATOM   3259 1HD1 ILE A 206       7.126 104.098 -45.709  1.00  0.560          H  
ATOM   3260 2HD1 ILE A 206       8.480 105.070 -45.168  1.00  0.560          H  
ATOM   3261 3HD1 ILE A 206       8.057 103.593 -44.319  1.00  0.560          H  
ATOM   3262  N   ASN A 207       6.668 106.935 -39.551  1.00  0.270          N  
ATOM   3263  CA  ASN A 207       7.203 107.243 -38.229  1.00  0.240          C  
ATOM   3264  C   ASN A 207       8.482 106.449 -37.985  1.00  0.210          C  
ATOM   3265  O   ASN A 207       8.499 105.224 -38.130  1.00  0.230          O  
ATOM   3266  CB  ASN A 207       6.167 106.970 -37.152  1.00  0.350          C  
ATOM   3267  CG  ASN A 207       6.602 107.425 -35.779  1.00  0.350          C  
ATOM   3268  OD1 ASN A 207       7.382 106.741 -35.107  1.00  0.350          O  
ATOM   3269  ND2 ASN A 207       6.112 108.569 -35.353  1.00  0.350          N  
ATOM   3270  H   ASN A 207       5.748 106.484 -39.609  1.00  0.320          H  
ATOM   3271  HA  ASN A 207       7.465 108.302 -38.197  1.00  0.290          H  
ATOM   3272 1HB  ASN A 207       5.234 107.474 -37.413  1.00  0.420          H  
ATOM   3273 2HB  ASN A 207       5.961 105.902 -37.123  1.00  0.420          H  
ATOM   3274 1HD2 ASN A 207       6.370 108.920 -34.449  1.00  0.420          H  
ATOM   3275 2HD2 ASN A 207       5.481 109.090 -35.929  1.00  0.420          H  
ATOM   3276  N   ASN A 208       9.538 107.130 -37.555  1.00  0.190          N  
ATOM   3277  CA  ASN A 208      10.806 106.451 -37.347  1.00  0.170          C  
ATOM   3278  C   ASN A 208      11.628 107.103 -36.258  1.00  0.170          C  
ATOM   3279  O   ASN A 208      11.390 108.254 -35.876  1.00  0.200          O  
ATOM   3280  CB  ASN A 208      11.607 106.495 -38.630  1.00  0.250          C  
ATOM   3281  CG  ASN A 208      12.041 107.926 -38.949  1.00  0.250          C  
ATOM   3282  OD1 ASN A 208      13.177 108.369 -38.626  1.00  0.250          O  
ATOM   3283  ND2 ASN A 208      11.148 108.684 -39.563  1.00  0.250          N  
ATOM   3284  H   ASN A 208       9.472 108.127 -37.408  1.00  0.230          H  
ATOM   3285  HA  ASN A 208      10.614 105.419 -37.050  1.00  0.200          H  
ATOM   3286 1HB  ASN A 208      12.488 105.873 -38.543  1.00  0.300          H  
ATOM   3287 2HB  ASN A 208      11.002 106.099 -39.444  1.00  0.300          H  
ATOM   3288 1HD2 ASN A 208      11.374 109.634 -39.775  1.00  0.300          H  
ATOM   3289 2HD2 ASN A 208      10.223 108.309 -39.822  1.00  0.300          H  
ATOM   3290  N   ILE A 209      12.614 106.361 -35.788  1.00  0.150          N  
ATOM   3291  CA  ILE A 209      13.566 106.852 -34.819  1.00  0.150          C  
ATOM   3292  C   ILE A 209      14.951 106.736 -35.437  1.00  0.130          C  
ATOM   3293  O   ILE A 209      15.457 105.638 -35.660  1.00  0.130          O  
ATOM   3294  CB  ILE A 209      13.465 106.054 -33.506  1.00  0.210          C  
ATOM   3295  CG1 ILE A 209      12.016 106.114 -32.924  1.00  0.210          C  
ATOM   3296  CG2 ILE A 209      14.441 106.593 -32.489  1.00  0.210          C  
ATOM   3297  CD1 ILE A 209      11.089 104.948 -33.309  1.00  0.210          C  
ATOM   3298  H   ILE A 209      12.696 105.407 -36.155  1.00  0.180          H  
ATOM   3299  HA  ILE A 209      13.367 107.903 -34.613  1.00  0.180          H  
ATOM   3300  HB  ILE A 209      13.692 105.027 -33.720  1.00  0.250          H  
ATOM   3301 1HG1 ILE A 209      12.086 106.136 -31.849  1.00  0.250          H  
ATOM   3302 2HG1 ILE A 209      11.548 107.042 -33.256  1.00  0.250          H  
ATOM   3303 1HG2 ILE A 209      14.381 106.010 -31.578  1.00  0.250          H  
ATOM   3304 2HG2 ILE A 209      15.440 106.536 -32.889  1.00  0.250          H  
ATOM   3305 3HG2 ILE A 209      14.208 107.635 -32.267  1.00  0.250          H  
ATOM   3306 1HD1 ILE A 209      10.119 105.102 -32.839  1.00  0.250          H  
ATOM   3307 2HD1 ILE A 209      10.952 104.893 -34.378  1.00  0.250          H  
ATOM   3308 3HD1 ILE A 209      11.503 104.023 -32.967  1.00  0.250          H  
ATOM   3309  N   ASP A 210      15.549 107.873 -35.773  1.00  0.150          N  
ATOM   3310  CA  ASP A 210      16.853 107.912 -36.438  1.00  0.150          C  
ATOM   3311  C   ASP A 210      16.885 107.041 -37.700  1.00  0.160          C  
ATOM   3312  O   ASP A 210      17.887 106.384 -37.988  1.00  0.170          O  
ATOM   3313  CB  ASP A 210      17.937 107.432 -35.474  1.00  0.210          C  
ATOM   3314  CG  ASP A 210      18.061 108.298 -34.236  1.00  0.210          C  
ATOM   3315  OD1 ASP A 210      18.168 109.501 -34.368  1.00  0.210          O  
ATOM   3316  OD2 ASP A 210      17.988 107.757 -33.142  1.00  0.210          O  
ATOM   3317  H   ASP A 210      15.086 108.747 -35.553  1.00  0.180          H  
ATOM   3318  HA  ASP A 210      17.063 108.942 -36.725  1.00  0.180          H  
ATOM   3319 1HB  ASP A 210      17.746 106.416 -35.188  1.00  0.250          H  
ATOM   3320 2HB  ASP A 210      18.898 107.441 -35.993  1.00  0.250          H  
ATOM   3321  N   GLY A 211      15.787 107.029 -38.458  1.00  0.170          N  
ATOM   3322  CA  GLY A 211      15.704 106.250 -39.688  1.00  0.170          C  
ATOM   3323  C   GLY A 211      15.192 104.824 -39.472  1.00  0.170          C  
ATOM   3324  O   GLY A 211      14.831 104.137 -40.428  1.00  0.180          O  
ATOM   3325  H   GLY A 211      14.977 107.600 -38.206  1.00  0.200          H  
ATOM   3326 1HA  GLY A 211      15.052 106.767 -40.391  1.00  0.200          H  
ATOM   3327 2HA  GLY A 211      16.687 106.212 -40.154  1.00  0.200          H  
ATOM   3328  N   TYR A 212      15.091 104.360 -38.231  1.00  0.170          N  
ATOM   3329  CA  TYR A 212      14.626 102.994 -38.021  1.00  0.180          C  
ATOM   3330  C   TYR A 212      13.117 102.977 -37.854  1.00  0.170          C  
ATOM   3331  O   TYR A 212      12.535 103.772 -37.109  1.00  0.180          O  
ATOM   3332  CB  TYR A 212      15.360 102.357 -36.841  1.00  0.250          C  
ATOM   3333  CG  TYR A 212      16.820 102.091 -37.157  1.00  0.250          C  
ATOM   3334  CD1 TYR A 212      17.765 103.056 -36.866  1.00  0.250          C  
ATOM   3335  CD2 TYR A 212      17.209 100.894 -37.764  1.00  0.250          C  
ATOM   3336  CE1 TYR A 212      19.083 102.847 -37.173  1.00  0.250          C  
ATOM   3337  CE2 TYR A 212      18.548 100.682 -38.081  1.00  0.250          C  
ATOM   3338  CZ  TYR A 212      19.479 101.666 -37.784  1.00  0.250          C  
ATOM   3339  OH  TYR A 212      20.805 101.506 -38.100  1.00  0.250          O  
ATOM   3340  H   TYR A 212      15.362 104.925 -37.423  1.00  0.200          H  
ATOM   3341  HA  TYR A 212      14.861 102.403 -38.908  1.00  0.220          H  
ATOM   3342 1HB  TYR A 212      15.316 103.036 -35.998  1.00  0.300          H  
ATOM   3343 2HB  TYR A 212      14.881 101.422 -36.557  1.00  0.300          H  
ATOM   3344  HD1 TYR A 212      17.462 103.995 -36.400  1.00  0.300          H  
ATOM   3345  HD2 TYR A 212      16.464 100.135 -38.001  1.00  0.300          H  
ATOM   3346  HE1 TYR A 212      19.822 103.618 -36.945  1.00  0.300          H  
ATOM   3347  HE2 TYR A 212      18.859  99.755 -38.564  1.00  0.300          H  
ATOM   3348  HH  TYR A 212      21.295 102.300 -37.773  1.00  0.300          H  
ATOM   3349  N   ILE A 213      12.474 102.086 -38.585  1.00  0.180          N  
ATOM   3350  CA  ILE A 213      11.017 102.011 -38.579  1.00  0.170          C  
ATOM   3351  C   ILE A 213      10.541 101.165 -37.393  1.00  0.150          C  
ATOM   3352  O   ILE A 213      11.093 100.098 -37.162  1.00  0.160          O  
ATOM   3353  CB  ILE A 213      10.541 101.454 -39.939  1.00  0.240          C  
ATOM   3354  CG1 ILE A 213      10.996 102.437 -41.079  1.00  0.240          C  
ATOM   3355  CG2 ILE A 213       9.043 101.282 -39.947  1.00  0.240          C  
ATOM   3356  CD1 ILE A 213      10.835 101.913 -42.506  1.00  0.240          C  
ATOM   3357  H   ILE A 213      13.033 101.446 -39.168  1.00  0.220          H  
ATOM   3358  HA  ILE A 213      10.612 103.019 -38.464  1.00  0.200          H  
ATOM   3359  HB  ILE A 213      11.013 100.510 -40.111  1.00  0.290          H  
ATOM   3360 1HG1 ILE A 213      10.433 103.359 -40.977  1.00  0.290          H  
ATOM   3361 2HG1 ILE A 213      12.053 102.669 -40.935  1.00  0.290          H  
ATOM   3362 1HG2 ILE A 213       8.709 100.878 -40.895  1.00  0.290          H  
ATOM   3363 2HG2 ILE A 213       8.758 100.614 -39.168  1.00  0.290          H  
ATOM   3364 3HG2 ILE A 213       8.564 102.249 -39.776  1.00  0.290          H  
ATOM   3365 1HD1 ILE A 213      11.186 102.643 -43.200  1.00  0.290          H  
ATOM   3366 2HD1 ILE A 213      11.421 101.028 -42.630  1.00  0.290          H  
ATOM   3367 3HD1 ILE A 213       9.795 101.693 -42.725  1.00  0.290          H  
ATOM   3368  N   SER A 214       9.595 101.674 -36.583  1.00  0.150          N  
ATOM   3369  CA  SER A 214       9.096 100.934 -35.400  1.00  0.150          C  
ATOM   3370  C   SER A 214       7.730 100.272 -35.579  1.00  0.160          C  
ATOM   3371  O   SER A 214       6.815 100.877 -36.131  1.00  0.170          O  
ATOM   3372  CB  SER A 214       9.002 101.831 -34.189  1.00  0.210          C  
ATOM   3373  OG  SER A 214       8.369 101.143 -33.127  1.00  0.210          O  
ATOM   3374  H   SER A 214       9.189 102.577 -36.811  1.00  0.180          H  
ATOM   3375  HA  SER A 214       9.815 100.145 -35.174  1.00  0.180          H  
ATOM   3376 1HB  SER A 214       9.996 102.138 -33.887  1.00  0.250          H  
ATOM   3377 2HB  SER A 214       8.440 102.732 -34.437  1.00  0.250          H  
ATOM   3378  HG  SER A 214       8.428 101.729 -32.362  1.00  0.250          H  
ATOM   3379  N   TYR A 215       7.569  99.048 -35.046  1.00  0.180          N  
ATOM   3380  CA  TYR A 215       6.323  98.275 -35.124  1.00  0.210          C  
ATOM   3381  C   TYR A 215       5.183  98.897 -34.393  1.00  0.270          C  
ATOM   3382  O   TYR A 215       4.043  98.550 -34.637  1.00  0.450          O  
ATOM   3383  CB  TYR A 215       6.437  96.866 -34.563  1.00  0.280          C  
ATOM   3384  CG  TYR A 215       6.991  95.815 -35.446  1.00  0.280          C  
ATOM   3385  CD1 TYR A 215       8.153  95.259 -35.134  1.00  0.280          C  
ATOM   3386  CD2 TYR A 215       6.311  95.409 -36.560  1.00  0.280          C  
ATOM   3387  CE1 TYR A 215       8.701  94.286 -35.902  1.00  0.280          C  
ATOM   3388  CE2 TYR A 215       6.862  94.449 -37.374  1.00  0.280          C  
ATOM   3389  CZ  TYR A 215       8.066  93.890 -37.046  1.00  0.280          C  
ATOM   3390  OH  TYR A 215       8.669  92.939 -37.848  1.00  0.280          O  
ATOM   3391  H   TYR A 215       8.363  98.623 -34.574  1.00  0.220          H  
ATOM   3392  HA  TYR A 215       6.046  98.203 -36.174  1.00  0.250          H  
ATOM   3393 1HB  TYR A 215       7.094  96.933 -33.708  1.00  0.340          H  
ATOM   3394 2HB  TYR A 215       5.474  96.537 -34.201  1.00  0.340          H  
ATOM   3395  HD1 TYR A 215       8.651  95.598 -34.264  1.00  0.340          H  
ATOM   3396  HD2 TYR A 215       5.358  95.860 -36.796  1.00  0.340          H  
ATOM   3397  HE1 TYR A 215       9.662  93.854 -35.623  1.00  0.340          H  
ATOM   3398  HE2 TYR A 215       6.354  94.130 -38.265  1.00  0.340          H  
ATOM   3399  HH  TYR A 215       8.062  92.658 -38.556  1.00  0.340          H  
ATOM   3400  N   THR A 216       5.460  99.768 -33.454  1.00  0.220          N  
ATOM   3401  CA  THR A 216       4.382 100.345 -32.689  1.00  0.260          C  
ATOM   3402  C   THR A 216       4.045 101.737 -33.190  1.00  0.240          C  
ATOM   3403  O   THR A 216       3.279 102.464 -32.557  1.00  0.280          O  
ATOM   3404  CB  THR A 216       4.720 100.341 -31.200  1.00  0.350          C  
ATOM   3405  OG1 THR A 216       5.897 101.127 -30.957  1.00  0.350          O  
ATOM   3406  CG2 THR A 216       4.980  98.873 -30.797  1.00  0.350          C  
ATOM   3407  H   THR A 216       6.424 100.054 -33.278  1.00  0.260          H  
ATOM   3408  HA  THR A 216       3.494  99.729 -32.819  1.00  0.310          H  
ATOM   3409  HB  THR A 216       3.892 100.752 -30.629  1.00  0.420          H  
ATOM   3410  HG1 THR A 216       5.689 102.055 -31.122  1.00  0.420          H  
ATOM   3411 1HG2 THR A 216       5.222  98.821 -29.737  1.00  0.420          H  
ATOM   3412 2HG2 THR A 216       4.105  98.273 -30.995  1.00  0.420          H  
ATOM   3413 3HG2 THR A 216       5.799  98.479 -31.378  1.00  0.420          H  
ATOM   3414  N   GLY A 217       4.644 102.130 -34.316  1.00  0.200          N  
ATOM   3415  CA  GLY A 217       4.393 103.433 -34.893  1.00  0.220          C  
ATOM   3416  C   GLY A 217       3.215 103.432 -35.877  1.00  0.220          C  
ATOM   3417  O   GLY A 217       2.354 102.543 -35.879  1.00  0.200          O  
ATOM   3418  H   GLY A 217       5.301 101.509 -34.798  1.00  0.240          H  
ATOM   3419 1HA  GLY A 217       4.214 104.151 -34.095  1.00  0.260          H  
ATOM   3420 2HA  GLY A 217       5.294 103.762 -35.412  1.00  0.260          H  
ATOM   3421  N   TRP A 218       3.173 104.491 -36.678  1.00  0.350          N  
ATOM   3422  CA  TRP A 218       2.159 104.811 -37.683  1.00  0.390          C  
ATOM   3423  C   TRP A 218       2.818 105.206 -38.999  1.00  0.340          C  
ATOM   3424  O   TRP A 218       3.955 105.699 -38.992  1.00  0.340          O  
ATOM   3425  CB  TRP A 218       1.268 105.992 -37.225  1.00  0.530          C  
ATOM   3426  CG  TRP A 218       0.235 105.744 -36.115  1.00  0.530          C  
ATOM   3427  CD1 TRP A 218      -1.107 105.642 -36.327  1.00  0.530          C  
ATOM   3428  CD2 TRP A 218       0.415 105.555 -34.686  1.00  0.530          C  
ATOM   3429  NE1 TRP A 218      -1.767 105.410 -35.149  1.00  0.530          N  
ATOM   3430  CE2 TRP A 218      -0.860 105.342 -34.140  1.00  0.530          C  
ATOM   3431  CE3 TRP A 218       1.518 105.547 -33.842  1.00  0.530          C  
ATOM   3432  CZ2 TRP A 218      -1.049 105.116 -32.796  1.00  0.530          C  
ATOM   3433  CZ3 TRP A 218       1.324 105.314 -32.493  1.00  0.530          C  
ATOM   3434  CH2 TRP A 218       0.073 105.103 -31.984  1.00  0.530          C  
ATOM   3435  H   TRP A 218       3.936 105.144 -36.586  1.00  0.420          H  
ATOM   3436  HA  TRP A 218       1.542 103.935 -37.855  1.00  0.470          H  
ATOM   3437 1HB  TRP A 218       1.900 106.822 -36.916  1.00  0.640          H  
ATOM   3438 2HB  TRP A 218       0.711 106.321 -38.087  1.00  0.640          H  
ATOM   3439  HD1 TRP A 218      -1.585 105.744 -37.288  1.00  0.640          H  
ATOM   3440  HE1 TRP A 218      -2.766 105.305 -35.049  1.00  0.640          H  
ATOM   3441  HE3 TRP A 218       2.510 105.718 -34.230  1.00  0.640          H  
ATOM   3442  HZ2 TRP A 218      -2.030 104.948 -32.375  1.00  0.640          H  
ATOM   3443  HZ3 TRP A 218       2.198 105.299 -31.844  1.00  0.640          H  
ATOM   3444  HH2 TRP A 218      -0.041 104.919 -30.915  1.00  0.640          H  
ATOM   3445  N   TYR A 219       2.103 105.027 -40.104  1.00  0.320          N  
ATOM   3446  CA  TYR A 219       2.582 105.555 -41.377  1.00  0.310          C  
ATOM   3447  C   TYR A 219       1.402 105.938 -42.236  1.00  0.320          C  
ATOM   3448  O   TYR A 219       0.274 105.531 -41.965  1.00  0.320          O  
ATOM   3449  CB  TYR A 219       3.468 104.580 -42.162  1.00  0.440          C  
ATOM   3450  CG  TYR A 219       2.830 103.365 -42.820  1.00  0.440          C  
ATOM   3451  CD1 TYR A 219       2.412 103.449 -44.146  1.00  0.440          C  
ATOM   3452  CD2 TYR A 219       2.716 102.186 -42.162  1.00  0.440          C  
ATOM   3453  CE1 TYR A 219       1.888 102.349 -44.796  1.00  0.440          C  
ATOM   3454  CE2 TYR A 219       2.207 101.082 -42.829  1.00  0.440          C  
ATOM   3455  CZ  TYR A 219       1.797 101.179 -44.157  1.00  0.440          C  
ATOM   3456  OH  TYR A 219       1.314 100.074 -44.835  1.00  0.440          O  
ATOM   3457  H   TYR A 219       1.198 104.551 -40.038  1.00  0.380          H  
ATOM   3458  HA  TYR A 219       3.160 106.451 -41.192  1.00  0.370          H  
ATOM   3459 1HB  TYR A 219       3.937 105.143 -42.951  1.00  0.530          H  
ATOM   3460 2HB  TYR A 219       4.265 104.225 -41.510  1.00  0.530          H  
ATOM   3461  HD1 TYR A 219       2.511 104.386 -44.676  1.00  0.530          H  
ATOM   3462  HD2 TYR A 219       3.046 102.118 -41.133  1.00  0.530          H  
ATOM   3463  HE1 TYR A 219       1.563 102.402 -45.823  1.00  0.530          H  
ATOM   3464  HE2 TYR A 219       2.140 100.131 -42.311  1.00  0.530          H  
ATOM   3465  HH  TYR A 219       0.991 100.307 -45.751  1.00  0.530          H  
ATOM   3466  N   ARG A 220       1.645 106.731 -43.269  1.00  0.320          N  
ATOM   3467  CA  ARG A 220       0.589 107.070 -44.200  1.00  0.340          C  
ATOM   3468  C   ARG A 220       0.622 106.230 -45.487  1.00  0.340          C  
ATOM   3469  O   ARG A 220       1.605 106.323 -46.229  1.00  0.350          O  
ATOM   3470  CB  ARG A 220       0.644 108.525 -44.586  1.00  0.470          C  
ATOM   3471  CG  ARG A 220      -0.436 108.864 -45.565  1.00  0.470          C  
ATOM   3472  CD  ARG A 220      -0.727 110.249 -45.620  1.00  0.470          C  
ATOM   3473  NE  ARG A 220       0.310 111.096 -46.195  1.00  0.470          N  
ATOM   3474  CZ  ARG A 220       0.399 111.457 -47.507  1.00  0.470          C  
ATOM   3475  NH1 ARG A 220      -0.485 111.046 -48.410  1.00  0.470          N  
ATOM   3476  NH2 ARG A 220       1.381 112.261 -47.885  1.00  0.470          N  
ATOM   3477  H   ARG A 220       2.590 107.096 -43.392  1.00  0.380          H  
ATOM   3478  HA  ARG A 220      -0.354 106.962 -43.680  1.00  0.410          H  
ATOM   3479 1HB  ARG A 220       0.512 109.150 -43.699  1.00  0.560          H  
ATOM   3480 2HB  ARG A 220       1.614 108.763 -45.026  1.00  0.560          H  
ATOM   3481 1HG  ARG A 220      -0.129 108.554 -46.566  1.00  0.560          H  
ATOM   3482 2HG  ARG A 220      -1.354 108.343 -45.295  1.00  0.560          H  
ATOM   3483 1HD  ARG A 220      -1.600 110.323 -46.238  1.00  0.560          H  
ATOM   3484 2HD  ARG A 220      -0.956 110.617 -44.615  1.00  0.560          H  
ATOM   3485  HE  ARG A 220       1.006 111.460 -45.553  1.00  0.560          H  
ATOM   3486 1HH1 ARG A 220      -1.260 110.422 -48.166  1.00  0.560          H  
ATOM   3487 2HH1 ARG A 220      -0.416 111.363 -49.366  1.00  0.560          H  
ATOM   3488 1HH2 ARG A 220       2.052 112.592 -47.205  1.00  0.560          H  
ATOM   3489 2HH2 ARG A 220       1.460 112.546 -48.851  1.00  0.560          H  
ATOM   3490  N   PRO A 221      -0.385 105.358 -45.739  1.00  0.340          N  
ATOM   3491  CA  PRO A 221      -0.556 104.516 -46.910  1.00  0.350          C  
ATOM   3492  C   PRO A 221      -0.826 105.382 -48.116  1.00  0.380          C  
ATOM   3493  O   PRO A 221      -1.218 106.539 -47.951  1.00  0.390          O  
ATOM   3494  CB  PRO A 221      -1.795 103.672 -46.591  1.00  0.520          C  
ATOM   3495  CG  PRO A 221      -1.956 103.756 -45.113  1.00  0.520          C  
ATOM   3496  CD  PRO A 221      -1.448 105.116 -44.731  1.00  0.520          C  
ATOM   3497  HA  PRO A 221       0.327 103.893 -47.052  1.00  0.420          H  
ATOM   3498 1HB  PRO A 221      -2.669 104.053 -47.154  1.00  0.630          H  
ATOM   3499 2HB  PRO A 221      -1.626 102.636 -46.941  1.00  0.630          H  
ATOM   3500 1HG  PRO A 221      -3.011 103.614 -44.831  1.00  0.630          H  
ATOM   3501 2HG  PRO A 221      -1.381 102.951 -44.624  1.00  0.630          H  
ATOM   3502 1HD  PRO A 221      -2.240 105.887 -44.781  1.00  0.630          H  
ATOM   3503 2HD  PRO A 221      -1.060 104.982 -43.744  1.00  0.630          H  
ATOM   3504  N   TYR A 222      -0.590 104.849 -49.301  1.00  0.410          N  
ATOM   3505  CA  TYR A 222      -0.956 105.519 -50.539  1.00  0.450          C  
ATOM   3506  C   TYR A 222      -2.462 105.806 -50.597  1.00  0.450          C  
ATOM   3507  O   TYR A 222      -2.886 106.955 -50.815  1.00  0.470          O  
ATOM   3508  CB  TYR A 222      -0.529 104.689 -51.751  1.00  0.610          C  
ATOM   3509  CG  TYR A 222      -1.025 105.247 -53.027  1.00  0.610          C  
ATOM   3510  CD1 TYR A 222      -0.358 106.287 -53.633  1.00  0.610          C  
ATOM   3511  CD2 TYR A 222      -2.186 104.730 -53.590  1.00  0.610          C  
ATOM   3512  CE1 TYR A 222      -0.848 106.815 -54.805  1.00  0.610          C  
ATOM   3513  CE2 TYR A 222      -2.678 105.254 -54.749  1.00  0.610          C  
ATOM   3514  CZ  TYR A 222      -2.016 106.295 -55.364  1.00  0.610          C  
ATOM   3515  OH  TYR A 222      -2.510 106.828 -56.534  1.00  0.610          O  
ATOM   3516  H   TYR A 222      -0.165 103.918 -49.329  1.00  0.490          H  
ATOM   3517  HA  TYR A 222      -0.443 106.467 -50.570  1.00  0.540          H  
ATOM   3518 1HB  TYR A 222       0.560 104.647 -51.797  1.00  0.740          H  
ATOM   3519 2HB  TYR A 222      -0.888 103.676 -51.657  1.00  0.740          H  
ATOM   3520  HD1 TYR A 222       0.550 106.692 -53.183  1.00  0.740          H  
ATOM   3521  HD2 TYR A 222      -2.709 103.909 -53.104  1.00  0.740          H  
ATOM   3522  HE1 TYR A 222      -0.327 107.640 -55.289  1.00  0.740          H  
ATOM   3523  HE2 TYR A 222      -3.591 104.848 -55.186  1.00  0.740          H  
ATOM   3524  HH  TYR A 222      -1.928 107.529 -56.838  1.00  0.740          H  
ATOM   3525  N   GLY A 223      -3.265 104.742 -50.440  1.00  0.460          N  
ATOM   3526  CA  GLY A 223      -4.721 104.842 -50.483  1.00  0.460          C  
ATOM   3527  C   GLY A 223      -5.399 103.983 -49.412  1.00  0.410          C  
ATOM   3528  O   GLY A 223      -4.761 103.142 -48.771  1.00  0.400          O  
ATOM   3529  H   GLY A 223      -2.830 103.826 -50.292  1.00  0.550          H  
ATOM   3530 1HA  GLY A 223      -5.027 105.875 -50.375  1.00  0.550          H  
ATOM   3531 2HA  GLY A 223      -5.072 104.528 -51.464  1.00  0.550          H  
ATOM   3532  N   THR A 224      -6.708 104.191 -49.242  1.00  0.440          N  
ATOM   3533  CA  THR A 224      -7.539 103.409 -48.318  1.00  0.420          C  
ATOM   3534  C   THR A 224      -8.841 102.944 -48.967  1.00  0.400          C  
ATOM   3535  O   THR A 224      -9.261 103.461 -50.009  1.00  0.390          O  
ATOM   3536  CB  THR A 224      -7.862 104.181 -47.015  1.00  0.600          C  
ATOM   3537  OG1 THR A 224      -8.593 105.380 -47.322  1.00  0.600          O  
ATOM   3538  CG2 THR A 224      -6.585 104.517 -46.248  1.00  0.600          C  
ATOM   3539  H   THR A 224      -7.135 104.930 -49.806  1.00  0.530          H  
ATOM   3540  HA  THR A 224      -6.985 102.515 -48.033  1.00  0.500          H  
ATOM   3541  HB  THR A 224      -8.491 103.557 -46.389  1.00  0.720          H  
ATOM   3542  HG1 THR A 224      -8.949 105.750 -46.507  1.00  0.720          H  
ATOM   3543 1HG2 THR A 224      -6.842 105.042 -45.326  1.00  0.720          H  
ATOM   3544 2HG2 THR A 224      -6.058 103.595 -46.004  1.00  0.720          H  
ATOM   3545 3HG2 THR A 224      -5.955 105.136 -46.850  1.00  0.720          H  
ATOM   3546  N   SER A 225      -9.482 101.956 -48.340  1.00  0.420          N  
ATOM   3547  CA  SER A 225     -10.768 101.424 -48.793  1.00  0.420          C  
ATOM   3548  C   SER A 225     -11.486 100.688 -47.694  1.00  0.710          C  
ATOM   3549  O   SER A 225     -10.855 100.031 -46.869  1.00  0.890          O  
ATOM   3550  CB  SER A 225     -10.627 100.473 -49.933  1.00  0.590          C  
ATOM   3551  OG  SER A 225     -11.887  99.986 -50.284  1.00  0.590          O  
ATOM   3552  H   SER A 225      -9.066 101.568 -47.504  1.00  0.500          H  
ATOM   3553  HA  SER A 225     -11.396 102.260 -49.111  1.00  0.500          H  
ATOM   3554 1HB  SER A 225     -10.209 100.984 -50.766  1.00  0.710          H  
ATOM   3555 2HB  SER A 225      -9.968  99.653 -49.662  1.00  0.710          H  
ATOM   3556  HG  SER A 225     -12.261 100.678 -50.910  1.00  0.710          H  
ATOM   3557  N   GLN A 226     -12.812 100.781 -47.685  1.00  1.120          N  
ATOM   3558  CA  GLN A 226     -13.614 100.090 -46.691  1.00  1.650          C  
ATOM   3559  C   GLN A 226     -14.128  98.740 -47.206  1.00  1.720          C  
ATOM   3560  O   GLN A 226     -14.770  97.993 -46.459  1.00  1.950          O  
ATOM   3561  CB  GLN A 226     -14.789 100.989 -46.294  1.00  2.100          C  
ATOM   3562  CG  GLN A 226     -14.355 102.287 -45.602  1.00  2.100          C  
ATOM   3563  CD  GLN A 226     -13.891 103.321 -46.594  1.00  2.100          C  
ATOM   3564  OE1 GLN A 226     -12.702 103.619 -46.695  1.00  2.100          O  
ATOM   3565  NE2 GLN A 226     -14.830 103.886 -47.337  1.00  2.100          N  
ATOM   3566  H   GLN A 226     -13.268 101.342 -48.392  1.00  1.340          H  
ATOM   3567  HA  GLN A 226     -12.996  99.906 -45.811  1.00  1.980          H  
ATOM   3568 1HB  GLN A 226     -15.364 101.245 -47.180  1.00  2.520          H  
ATOM   3569 2HB  GLN A 226     -15.452 100.450 -45.626  1.00  2.520          H  
ATOM   3570 1HG  GLN A 226     -15.196 102.699 -45.053  1.00  2.520          H  
ATOM   3571 2HG  GLN A 226     -13.536 102.069 -44.930  1.00  2.520          H  
ATOM   3572 1HE2 GLN A 226     -14.584 104.589 -48.010  1.00  2.520          H  
ATOM   3573 2HE2 GLN A 226     -15.793 103.629 -47.217  1.00  2.520          H  
ATOM   3574  N   ASP A 227     -13.849  98.420 -48.477  1.00  1.940          N  
ATOM   3575  CA  ASP A 227     -14.305  97.154 -49.042  1.00  2.300          C  
ATOM   3576  C   ASP A 227     -13.357  96.513 -50.061  1.00  2.300          C  
ATOM   3577  O   ASP A 227     -13.605  95.397 -50.521  1.00  2.580          O  
ATOM   3578  CB  ASP A 227     -15.648  97.394 -49.728  1.00  3.080          C  
ATOM   3579  CG  ASP A 227     -15.522  98.422 -50.891  1.00  3.080          C  
ATOM   3580  OD1 ASP A 227     -14.403  98.883 -51.159  1.00  3.080          O  
ATOM   3581  OD2 ASP A 227     -16.506  98.735 -51.502  1.00  3.080          O  
ATOM   3582  H   ASP A 227     -13.323  99.069 -49.063  1.00  2.330          H  
ATOM   3583  HA  ASP A 227     -14.441  96.447 -48.226  1.00  2.760          H  
ATOM   3584 1HB  ASP A 227     -16.030  96.451 -50.124  1.00  3.690          H  
ATOM   3585 2HB  ASP A 227     -16.372  97.762 -48.996  1.00  3.690          H  
ATOM   3586  N   GLY A 228     -12.255  97.183 -50.380  1.00  2.080          N  
ATOM   3587  CA  GLY A 228     -11.262  96.685 -51.319  1.00  2.220          C  
ATOM   3588  C   GLY A 228     -11.597  96.958 -52.777  1.00  2.120          C  
ATOM   3589  O   GLY A 228     -10.793  96.656 -53.670  1.00  2.380          O  
ATOM   3590  H   GLY A 228     -12.114  98.114 -50.010  1.00  2.500          H  
ATOM   3591 1HA  GLY A 228     -10.305  97.139 -51.084  1.00  2.660          H  
ATOM   3592 2HA  GLY A 228     -11.154  95.613 -51.186  1.00  2.660          H  
ATOM   3593  N   LYS A 229     -12.749  97.566 -53.022  1.00  1.810          N  
ATOM   3594  CA  LYS A 229     -13.199  97.853 -54.367  1.00  1.720          C  
ATOM   3595  C   LYS A 229     -13.162  99.347 -54.626  1.00  1.280          C  
ATOM   3596  O   LYS A 229     -12.716  99.779 -55.693  1.00  1.370          O  
ATOM   3597  CB  LYS A 229     -14.603  97.296 -54.575  1.00  2.440          C  
ATOM   3598  CG  LYS A 229     -14.665  95.776 -54.526  1.00  2.440          C  
ATOM   3599  CD  LYS A 229     -16.078  95.264 -54.749  1.00  2.440          C  
ATOM   3600  CE  LYS A 229     -16.126  93.741 -54.688  1.00  2.440          C  
ATOM   3601  NZ  LYS A 229     -17.512  93.216 -54.866  1.00  2.440          N  
ATOM   3602  H   LYS A 229     -13.337  97.844 -52.231  1.00  2.170          H  
ATOM   3603  HA  LYS A 229     -12.523  97.373 -55.076  1.00  2.060          H  
ATOM   3604 1HB  LYS A 229     -15.265  97.687 -53.799  1.00  2.930          H  
ATOM   3605 2HB  LYS A 229     -14.990  97.629 -55.536  1.00  2.930          H  
ATOM   3606 1HG  LYS A 229     -14.000  95.362 -55.283  1.00  2.930          H  
ATOM   3607 2HG  LYS A 229     -14.320  95.443 -53.543  1.00  2.930          H  
ATOM   3608 1HD  LYS A 229     -16.734  95.674 -53.977  1.00  2.930          H  
ATOM   3609 2HD  LYS A 229     -16.438  95.594 -55.723  1.00  2.930          H  
ATOM   3610 1HE  LYS A 229     -15.491  93.334 -55.472  1.00  2.930          H  
ATOM   3611 2HE  LYS A 229     -15.746  93.413 -53.719  1.00  2.930          H  
ATOM   3612 1HZ  LYS A 229     -17.498  92.206 -54.819  1.00  2.930          H  
ATOM   3613 2HZ  LYS A 229     -18.109  93.578 -54.136  1.00  2.930          H  
ATOM   3614 3HZ  LYS A 229     -17.870  93.504 -55.766  1.00  2.930          H  
ATOM   3615  N   THR A 230     -13.605 100.150 -53.657  1.00  0.960          N  
ATOM   3616  CA  THR A 230     -13.566 101.588 -53.876  1.00  0.630          C  
ATOM   3617  C   THR A 230     -12.404 102.153 -53.092  1.00  0.550          C  
ATOM   3618  O   THR A 230     -12.421 102.160 -51.856  1.00  0.920          O  
ATOM   3619  CB  THR A 230     -14.861 102.296 -53.441  1.00  1.010          C  
ATOM   3620  OG1 THR A 230     -15.972 101.785 -54.183  1.00  1.010          O  
ATOM   3621  CG2 THR A 230     -14.724 103.786 -53.734  1.00  1.010          C  
ATOM   3622  H   THR A 230     -13.975  99.761 -52.777  1.00  1.150          H  
ATOM   3623  HA  THR A 230     -13.398 101.791 -54.932  1.00  0.760          H  
ATOM   3624  HB  THR A 230     -15.032 102.137 -52.375  1.00  1.220          H  
ATOM   3625  HG1 THR A 230     -16.192 100.903 -53.855  1.00  1.220          H  
ATOM   3626 1HG2 THR A 230     -15.635 104.296 -53.437  1.00  1.220          H  
ATOM   3627 2HG2 THR A 230     -13.888 104.200 -53.191  1.00  1.220          H  
ATOM   3628 3HG2 THR A 230     -14.561 103.931 -54.799  1.00  1.220          H  
ATOM   3629  N   TRP A 231     -11.433 102.696 -53.809  1.00  0.530          N  
ATOM   3630  CA  TRP A 231     -10.236 103.225 -53.184  1.00  0.510          C  
ATOM   3631  C   TRP A 231     -10.156 104.728 -53.292  1.00  0.560          C  
ATOM   3632  O   TRP A 231     -10.552 105.316 -54.303  1.00  0.660          O  
ATOM   3633  CB  TRP A 231      -8.999 102.584 -53.814  1.00  0.720          C  
ATOM   3634  CG  TRP A 231      -8.870 101.147 -53.458  1.00  0.720          C  
ATOM   3635  CD1 TRP A 231      -9.452 100.084 -54.081  1.00  0.720          C  
ATOM   3636  CD2 TRP A 231      -8.104 100.603 -52.366  1.00  0.720          C  
ATOM   3637  NE1 TRP A 231      -9.113  98.927 -53.447  1.00  0.720          N  
ATOM   3638  CE2 TRP A 231      -8.288  99.228 -52.388  1.00  0.720          C  
ATOM   3639  CE3 TRP A 231      -7.298 101.171 -51.378  1.00  0.720          C  
ATOM   3640  CZ2 TRP A 231      -7.705  98.409 -51.456  1.00  0.720          C  
ATOM   3641  CZ3 TRP A 231      -6.708 100.348 -50.436  1.00  0.720          C  
ATOM   3642  CH2 TRP A 231      -6.905  99.007 -50.474  1.00  0.720          C  
ATOM   3643  H   TRP A 231     -11.513 102.690 -54.817  1.00  0.640          H  
ATOM   3644  HA  TRP A 231     -10.255 102.964 -52.132  1.00  0.610          H  
ATOM   3645 1HB  TRP A 231      -9.051 102.668 -54.897  1.00  0.870          H  
ATOM   3646 2HB  TRP A 231      -8.104 103.109 -53.484  1.00  0.870          H  
ATOM   3647  HD1 TRP A 231     -10.105 100.145 -54.952  1.00  0.870          H  
ATOM   3648  HE1 TRP A 231      -9.450  97.982 -53.733  1.00  0.870          H  
ATOM   3649  HE3 TRP A 231      -7.144 102.244 -51.348  1.00  0.870          H  
ATOM   3650  HZ2 TRP A 231      -7.856  97.339 -51.473  1.00  0.870          H  
ATOM   3651  HZ3 TRP A 231      -6.075 100.801 -49.667  1.00  0.870          H  
ATOM   3652  HH2 TRP A 231      -6.424  98.390 -49.719  1.00  0.870          H  
ATOM   3653  N   TYR A 232      -9.599 105.334 -52.254  1.00  0.550          N  
ATOM   3654  CA  TYR A 232      -9.389 106.763 -52.211  1.00  0.630          C  
ATOM   3655  C   TYR A 232      -7.925 107.035 -51.878  1.00  0.570          C  
ATOM   3656  O   TYR A 232      -7.325 106.259 -51.132  1.00  0.530          O  
ATOM   3657  CB  TYR A 232     -10.270 107.363 -51.118  1.00  0.850          C  
ATOM   3658  CG  TYR A 232     -11.740 107.117 -51.304  1.00  0.850          C  
ATOM   3659  CD1 TYR A 232     -12.322 105.978 -50.750  1.00  0.850          C  
ATOM   3660  CD2 TYR A 232     -12.511 108.017 -52.008  1.00  0.850          C  
ATOM   3661  CE1 TYR A 232     -13.668 105.754 -50.900  1.00  0.850          C  
ATOM   3662  CE2 TYR A 232     -13.861 107.793 -52.159  1.00  0.850          C  
ATOM   3663  CZ  TYR A 232     -14.441 106.672 -51.610  1.00  0.850          C  
ATOM   3664  OH  TYR A 232     -15.794 106.466 -51.759  1.00  0.850          O  
ATOM   3665  H   TYR A 232      -9.344 104.757 -51.446  1.00  0.660          H  
ATOM   3666  HA  TYR A 232      -9.647 107.174 -53.183  1.00  0.760          H  
ATOM   3667 1HB  TYR A 232      -9.975 106.939 -50.154  1.00  1.020          H  
ATOM   3668 2HB  TYR A 232     -10.106 108.438 -51.058  1.00  1.020          H  
ATOM   3669  HD1 TYR A 232     -11.708 105.262 -50.195  1.00  1.020          H  
ATOM   3670  HD2 TYR A 232     -12.055 108.907 -52.440  1.00  1.020          H  
ATOM   3671  HE1 TYR A 232     -14.122 104.864 -50.466  1.00  1.020          H  
ATOM   3672  HE2 TYR A 232     -14.472 108.506 -52.712  1.00  1.020          H  
ATOM   3673  HH  TYR A 232     -16.030 105.606 -51.402  1.00  1.020          H  
ATOM   3674  N   PRO A 233      -7.307 108.102 -52.404  1.00  0.630          N  
ATOM   3675  CA  PRO A 233      -5.969 108.529 -52.051  1.00  0.590          C  
ATOM   3676  C   PRO A 233      -6.029 109.097 -50.649  1.00  0.560          C  
ATOM   3677  O   PRO A 233      -7.047 109.691 -50.283  1.00  0.600          O  
ATOM   3678  CB  PRO A 233      -5.661 109.601 -53.100  1.00  0.890          C  
ATOM   3679  CG  PRO A 233      -7.027 110.152 -53.489  1.00  0.890          C  
ATOM   3680  CD  PRO A 233      -7.980 108.961 -53.394  1.00  0.890          C  
ATOM   3681  HA  PRO A 233      -5.264 107.685 -52.111  1.00  0.710          H  
ATOM   3682 1HB  PRO A 233      -4.998 110.367 -52.657  1.00  1.060          H  
ATOM   3683 2HB  PRO A 233      -5.114 109.155 -53.944  1.00  1.060          H  
ATOM   3684 1HG  PRO A 233      -7.308 110.967 -52.800  1.00  1.060          H  
ATOM   3685 2HG  PRO A 233      -6.988 110.590 -54.499  1.00  1.060          H  
ATOM   3686 1HD  PRO A 233      -8.946 109.321 -53.015  1.00  1.060          H  
ATOM   3687 2HD  PRO A 233      -8.068 108.447 -54.366  1.00  1.060          H  
ATOM   3688  N   THR A 234      -4.939 108.999 -49.911  1.00  0.500          N  
ATOM   3689  CA  THR A 234      -4.853 109.586 -48.576  1.00  0.480          C  
ATOM   3690  C   THR A 234      -4.377 111.032 -48.574  1.00  0.510          C  
ATOM   3691  O   THR A 234      -3.668 111.462 -49.492  1.00  0.520          O  
ATOM   3692  CB  THR A 234      -3.883 108.742 -47.736  1.00  0.680          C  
ATOM   3693  OG1 THR A 234      -2.595 108.745 -48.381  1.00  0.680          O  
ATOM   3694  CG2 THR A 234      -4.397 107.342 -47.603  1.00  0.680          C  
ATOM   3695  H   THR A 234      -4.129 108.473 -50.260  1.00  0.600          H  
ATOM   3696  HA  THR A 234      -5.843 109.556 -48.117  1.00  0.580          H  
ATOM   3697  HB  THR A 234      -3.778 109.173 -46.774  1.00  0.820          H  
ATOM   3698  HG1 THR A 234      -2.023 108.051 -47.982  1.00  0.820          H  
ATOM   3699 1HG2 THR A 234      -3.701 106.749 -47.006  1.00  0.820          H  
ATOM   3700 2HG2 THR A 234      -5.369 107.373 -47.115  1.00  0.820          H  
ATOM   3701 3HG2 THR A 234      -4.491 106.911 -48.559  1.00  0.820          H  
ATOM   3702  N   THR A 235      -4.664 111.744 -47.472  1.00  0.510          N  
ATOM   3703  CA  THR A 235      -4.131 113.099 -47.280  1.00  0.530          C  
ATOM   3704  C   THR A 235      -3.090 113.137 -46.188  1.00  0.500          C  
ATOM   3705  O   THR A 235      -2.830 112.140 -45.528  1.00  0.470          O  
ATOM   3706  CB  THR A 235      -5.200 114.171 -46.983  1.00  0.730          C  
ATOM   3707  OG1 THR A 235      -4.555 115.462 -47.037  1.00  0.730          O  
ATOM   3708  CG2 THR A 235      -5.856 113.982 -45.602  1.00  0.730          C  
ATOM   3709  H   THR A 235      -5.282 111.329 -46.755  1.00  0.610          H  
ATOM   3710  HA  THR A 235      -3.638 113.401 -48.203  1.00  0.640          H  
ATOM   3711  HB  THR A 235      -5.968 114.127 -47.755  1.00  0.880          H  
ATOM   3712  HG1 THR A 235      -5.231 116.153 -47.077  1.00  0.880          H  
ATOM   3713 1HG2 THR A 235      -6.594 114.767 -45.447  1.00  0.880          H  
ATOM   3714 2HG2 THR A 235      -6.349 113.026 -45.566  1.00  0.880          H  
ATOM   3715 3HG2 THR A 235      -5.129 114.028 -44.820  1.00  0.880          H  
ATOM   3716  N   VAL A 236      -2.559 114.310 -45.918  1.00  0.520          N  
ATOM   3717  CA  VAL A 236      -1.461 114.427 -44.962  1.00  0.500          C  
ATOM   3718  C   VAL A 236      -1.748 113.892 -43.553  1.00  0.470          C  
ATOM   3719  O   VAL A 236      -0.836 113.381 -42.902  1.00  0.440          O  
ATOM   3720  CB  VAL A 236      -0.995 115.904 -44.890  1.00  0.710          C  
ATOM   3721  CG1 VAL A 236      -2.063 116.809 -44.230  1.00  0.710          C  
ATOM   3722  CG2 VAL A 236       0.324 115.991 -44.120  1.00  0.710          C  
ATOM   3723  H   VAL A 236      -2.893 115.108 -46.459  1.00  0.620          H  
ATOM   3724  HA  VAL A 236      -0.629 113.851 -45.365  1.00  0.600          H  
ATOM   3725  HB  VAL A 236      -0.846 116.262 -45.906  1.00  0.850          H  
ATOM   3726 1HG1 VAL A 236      -1.704 117.838 -44.230  1.00  0.850          H  
ATOM   3727 2HG1 VAL A 236      -2.992 116.753 -44.796  1.00  0.850          H  
ATOM   3728 3HG1 VAL A 236      -2.244 116.511 -43.206  1.00  0.850          H  
ATOM   3729 1HG2 VAL A 236       0.663 117.026 -44.105  1.00  0.850          H  
ATOM   3730 2HG2 VAL A 236       0.191 115.647 -43.095  1.00  0.850          H  
ATOM   3731 3HG2 VAL A 236       1.075 115.371 -44.611  1.00  0.850          H  
ATOM   3732  N   ALA A 237      -2.992 114.009 -43.085  1.00  0.490          N  
ATOM   3733  CA  ALA A 237      -3.398 113.566 -41.757  1.00  0.480          C  
ATOM   3734  C   ALA A 237      -3.791 112.082 -41.661  1.00  0.450          C  
ATOM   3735  O   ALA A 237      -4.056 111.580 -40.565  1.00  0.430          O  
ATOM   3736  CB  ALA A 237      -4.568 114.408 -41.298  1.00  0.680          C  
ATOM   3737  H   ALA A 237      -3.687 114.449 -43.672  1.00  0.590          H  
ATOM   3738  HA  ALA A 237      -2.553 113.728 -41.086  1.00  0.580          H  
ATOM   3739 1HB  ALA A 237      -4.851 114.122 -40.284  1.00  0.810          H  
ATOM   3740 2HB  ALA A 237      -4.287 115.460 -41.315  1.00  0.810          H  
ATOM   3741 3HB  ALA A 237      -5.411 114.244 -41.971  1.00  0.810          H  
ATOM   3742  N   ASP A 238      -3.815 111.361 -42.773  1.00  0.440          N  
ATOM   3743  CA  ASP A 238      -4.287 109.971 -42.767  1.00  0.410          C  
ATOM   3744  C   ASP A 238      -3.260 108.913 -42.390  1.00  0.370          C  
ATOM   3745  O   ASP A 238      -2.887 108.062 -43.195  1.00  0.360          O  
ATOM   3746  CB  ASP A 238      -4.886 109.619 -44.111  1.00  0.590          C  
ATOM   3747  CG  ASP A 238      -6.246 110.227 -44.346  1.00  0.590          C  
ATOM   3748  OD1 ASP A 238      -7.060 110.246 -43.440  1.00  0.590          O  
ATOM   3749  OD2 ASP A 238      -6.458 110.702 -45.443  1.00  0.590          O  
ATOM   3750  H   ASP A 238      -3.503 111.785 -43.652  1.00  0.530          H  
ATOM   3751  HA  ASP A 238      -5.089 109.909 -42.031  1.00  0.490          H  
ATOM   3752 1HB  ASP A 238      -4.216 110.006 -44.857  1.00  0.700          H  
ATOM   3753 2HB  ASP A 238      -4.945 108.537 -44.230  1.00  0.700          H  
ATOM   3754  N   TRP A 239      -2.850 108.948 -41.140  1.00  0.360          N  
ATOM   3755  CA  TRP A 239      -1.867 108.000 -40.623  1.00  0.330          C  
ATOM   3756  C   TRP A 239      -2.578 106.787 -40.040  1.00  0.320          C  
ATOM   3757  O   TRP A 239      -3.655 106.914 -39.446  1.00  0.330          O  
ATOM   3758  CB  TRP A 239      -0.975 108.706 -39.608  1.00  0.470          C  
ATOM   3759  CG  TRP A 239      -0.047 109.680 -40.278  1.00  0.470          C  
ATOM   3760  CD1 TRP A 239      -0.419 110.810 -40.916  1.00  0.470          C  
ATOM   3761  CD2 TRP A 239       1.396 109.644 -40.352  1.00  0.470          C  
ATOM   3762  NE1 TRP A 239       0.649 111.461 -41.411  1.00  0.470          N  
ATOM   3763  CE2 TRP A 239       1.789 110.769 -41.072  1.00  0.470          C  
ATOM   3764  CE3 TRP A 239       2.360 108.776 -39.878  1.00  0.470          C  
ATOM   3765  CZ2 TRP A 239       3.121 111.043 -41.332  1.00  0.470          C  
ATOM   3766  CZ3 TRP A 239       3.689 109.049 -40.129  1.00  0.470          C  
ATOM   3767  CH2 TRP A 239       4.064 110.152 -40.841  1.00  0.470          C  
ATOM   3768  H   TRP A 239      -3.240 109.705 -40.564  1.00  0.430          H  
ATOM   3769  HA  TRP A 239      -1.238 107.661 -41.447  1.00  0.400          H  
ATOM   3770 1HB  TRP A 239      -1.589 109.247 -38.889  1.00  0.570          H  
ATOM   3771 2HB  TRP A 239      -0.394 107.984 -39.071  1.00  0.570          H  
ATOM   3772  HD1 TRP A 239      -1.419 111.149 -41.037  1.00  0.570          H  
ATOM   3773  HE1 TRP A 239       0.539 112.340 -41.950  1.00  0.570          H  
ATOM   3774  HE3 TRP A 239       2.082 107.901 -39.316  1.00  0.570          H  
ATOM   3775  HZ2 TRP A 239       3.436 111.925 -41.897  1.00  0.570          H  
ATOM   3776  HZ3 TRP A 239       4.424 108.362 -39.751  1.00  0.570          H  
ATOM   3777  HH2 TRP A 239       5.127 110.333 -41.023  1.00  0.570          H  
ATOM   3778  N   ARG A 240      -1.972 105.610 -40.198  1.00  0.290          N  
ATOM   3779  CA  ARG A 240      -2.535 104.375 -39.682  1.00  0.270          C  
ATOM   3780  C   ARG A 240      -1.464 103.555 -38.977  1.00  0.270          C  
ATOM   3781  O   ARG A 240      -0.304 103.599 -39.387  1.00  0.300          O  
ATOM   3782  CB  ARG A 240      -3.115 103.564 -40.820  1.00  0.390          C  
ATOM   3783  CG  ARG A 240      -4.275 104.202 -41.551  1.00  0.390          C  
ATOM   3784  CD  ARG A 240      -5.500 104.259 -40.724  1.00  0.390          C  
ATOM   3785  NE  ARG A 240      -6.586 104.788 -41.476  1.00  0.390          N  
ATOM   3786  CZ  ARG A 240      -6.935 106.093 -41.605  1.00  0.390          C  
ATOM   3787  NH1 ARG A 240      -6.272 107.071 -40.992  1.00  0.390          N  
ATOM   3788  NH2 ARG A 240      -7.979 106.387 -42.375  1.00  0.390          N  
ATOM   3789  H   ARG A 240      -1.099 105.582 -40.733  1.00  0.350          H  
ATOM   3790  HA  ARG A 240      -3.319 104.648 -38.998  1.00  0.320          H  
ATOM   3791 1HB  ARG A 240      -2.335 103.397 -41.567  1.00  0.460          H  
ATOM   3792 2HB  ARG A 240      -3.433 102.601 -40.466  1.00  0.460          H  
ATOM   3793 1HG  ARG A 240      -4.015 105.208 -41.872  1.00  0.460          H  
ATOM   3794 2HG  ARG A 240      -4.505 103.600 -42.429  1.00  0.460          H  
ATOM   3795 1HD  ARG A 240      -5.768 103.245 -40.419  1.00  0.460          H  
ATOM   3796 2HD  ARG A 240      -5.365 104.874 -39.846  1.00  0.460          H  
ATOM   3797  HE  ARG A 240      -7.130 104.096 -42.000  1.00  0.460          H  
ATOM   3798 1HH1 ARG A 240      -5.442 106.882 -40.402  1.00  0.460          H  
ATOM   3799 2HH1 ARG A 240      -6.583 108.028 -41.107  1.00  0.460          H  
ATOM   3800 1HH2 ARG A 240      -8.480 105.620 -42.861  1.00  0.460          H  
ATOM   3801 2HH2 ARG A 240      -8.274 107.348 -42.502  1.00  0.460          H  
ATOM   3802  N   PRO A 241      -1.794 102.811 -37.906  1.00  0.270          N  
ATOM   3803  CA  PRO A 241      -0.854 102.006 -37.175  1.00  0.270          C  
ATOM   3804  C   PRO A 241      -0.144 101.091 -38.122  1.00  0.230          C  
ATOM   3805  O   PRO A 241      -0.761 100.431 -38.950  1.00  0.230          O  
ATOM   3806  CB  PRO A 241      -1.743 101.207 -36.239  1.00  0.410          C  
ATOM   3807  CG  PRO A 241      -2.934 102.053 -36.045  1.00  0.410          C  
ATOM   3808  CD  PRO A 241      -3.164 102.722 -37.384  1.00  0.410          C  
ATOM   3809  HA  PRO A 241      -0.146 102.649 -36.620  1.00  0.320          H  
ATOM   3810 1HB  PRO A 241      -1.976 100.230 -36.683  1.00  0.490          H  
ATOM   3811 2HB  PRO A 241      -1.196 101.013 -35.299  1.00  0.490          H  
ATOM   3812 1HG  PRO A 241      -3.751 101.407 -35.745  1.00  0.490          H  
ATOM   3813 2HG  PRO A 241      -2.773 102.769 -35.225  1.00  0.490          H  
ATOM   3814 1HD  PRO A 241      -3.775 102.095 -38.040  1.00  0.490          H  
ATOM   3815 2HD  PRO A 241      -3.615 103.692 -37.177  1.00  0.490          H  
ATOM   3816  N   ILE A 242       1.138 100.980 -37.937  1.00  0.230          N  
ATOM   3817  CA  ILE A 242       1.952 100.140 -38.780  1.00  0.260          C  
ATOM   3818  C   ILE A 242       1.576  98.660 -38.577  1.00  0.250          C  
ATOM   3819  O   ILE A 242       1.677  97.870 -39.521  1.00  0.300          O  
ATOM   3820  CB  ILE A 242       3.424 100.487 -38.513  1.00  0.350          C  
ATOM   3821  CG1 ILE A 242       4.351 100.002 -39.616  1.00  0.350          C  
ATOM   3822  CG2 ILE A 242       3.807  99.854 -37.246  1.00  0.350          C  
ATOM   3823  CD1 ILE A 242       5.716 100.659 -39.634  1.00  0.350          C  
ATOM   3824  H   ILE A 242       1.575 101.557 -37.215  1.00  0.280          H  
ATOM   3825  HA  ILE A 242       1.744 100.398 -39.813  1.00  0.310          H  
ATOM   3826  HB  ILE A 242       3.530 101.567 -38.424  1.00  0.420          H  
ATOM   3827 1HG1 ILE A 242       4.523  99.007 -39.453  1.00  0.420          H  
ATOM   3828 2HG1 ILE A 242       3.881 100.117 -40.573  1.00  0.420          H  
ATOM   3829 1HG2 ILE A 242       4.802 100.109 -37.027  1.00  0.420          H  
ATOM   3830 2HG2 ILE A 242       3.171 100.208 -36.443  1.00  0.420          H  
ATOM   3831 3HG2 ILE A 242       3.733  98.767 -37.309  1.00  0.420          H  
ATOM   3832 1HD1 ILE A 242       6.305 100.217 -40.428  1.00  0.420          H  
ATOM   3833 2HD1 ILE A 242       5.605 101.731 -39.819  1.00  0.420          H  
ATOM   3834 3HD1 ILE A 242       6.231 100.514 -38.691  1.00  0.420          H  
ATOM   3835  N   LEU A 243       1.058  98.293 -37.387  1.00  0.220          N  
ATOM   3836  CA  LEU A 243       0.662  96.912 -37.096  1.00  0.210          C  
ATOM   3837  C   LEU A 243      -0.540  96.407 -37.836  1.00  0.260          C  
ATOM   3838  O   LEU A 243      -0.853  95.234 -37.741  1.00  0.380          O  
ATOM   3839  CB  LEU A 243       0.340  96.685 -35.615  1.00  0.300          C  
ATOM   3840  CG  LEU A 243       1.462  96.784 -34.638  1.00  0.300          C  
ATOM   3841  CD1 LEU A 243       0.911  96.643 -33.262  1.00  0.300          C  
ATOM   3842  CD2 LEU A 243       2.532  95.677 -34.898  1.00  0.300          C  
ATOM   3843  H   LEU A 243       1.036  98.965 -36.631  1.00  0.260          H  
ATOM   3844  HA  LEU A 243       1.489  96.276 -37.380  1.00  0.250          H  
ATOM   3845 1HB  LEU A 243      -0.419  97.407 -35.323  1.00  0.360          H  
ATOM   3846 2HB  LEU A 243      -0.086  95.686 -35.515  1.00  0.360          H  
ATOM   3847  HG  LEU A 243       1.902  97.750 -34.715  1.00  0.360          H  
ATOM   3848 1HD1 LEU A 243       1.733  96.734 -32.579  1.00  0.360          H  
ATOM   3849 2HD1 LEU A 243       0.177  97.421 -33.066  1.00  0.360          H  
ATOM   3850 3HD1 LEU A 243       0.450  95.673 -33.158  1.00  0.360          H  
ATOM   3851 1HD2 LEU A 243       3.314  95.785 -34.164  1.00  0.360          H  
ATOM   3852 2HD2 LEU A 243       2.077  94.692 -34.806  1.00  0.360          H  
ATOM   3853 3HD2 LEU A 243       2.969  95.779 -35.885  1.00  0.360          H  
ATOM   3854  N   MET A 244      -1.263  97.241 -38.565  1.00  0.260          N  
ATOM   3855  CA  MET A 244      -2.351  96.629 -39.307  1.00  0.300          C  
ATOM   3856  C   MET A 244      -1.785  96.134 -40.653  1.00  0.310          C  
ATOM   3857  O   MET A 244      -2.503  95.489 -41.418  1.00  0.340          O  
ATOM   3858  CB  MET A 244      -3.580  97.566 -39.395  1.00  0.400          C  
ATOM   3859  CG  MET A 244      -3.403  98.779 -40.226  1.00  0.400          C  
ATOM   3860  SD  MET A 244      -4.749 100.023 -40.119  1.00  0.400          S  
ATOM   3861  CE  MET A 244      -6.015  99.472 -41.233  1.00  0.400          C  
ATOM   3862  H   MET A 244      -1.035  98.240 -38.651  1.00  0.310          H  
ATOM   3863  HA  MET A 244      -2.685  95.744 -38.773  1.00  0.360          H  
ATOM   3864 1HB  MET A 244      -4.429  97.009 -39.770  1.00  0.480          H  
ATOM   3865 2HB  MET A 244      -3.835  97.909 -38.392  1.00  0.480          H  
ATOM   3866 1HG  MET A 244      -2.498  99.250 -39.950  1.00  0.480          H  
ATOM   3867 2HG  MET A 244      -3.322  98.461 -41.263  1.00  0.480          H  
ATOM   3868 1HE  MET A 244      -6.846 100.187 -41.233  1.00  0.480          H  
ATOM   3869 2HE  MET A 244      -5.607  99.405 -42.241  1.00  0.480          H  
ATOM   3870 3HE  MET A 244      -6.373  98.512 -40.918  1.00  0.480          H  
ATOM   3871  N   TYR A 245      -0.476  96.407 -40.907  1.00  0.310          N  
ATOM   3872  CA  TYR A 245       0.225  96.062 -42.145  1.00  0.320          C  
ATOM   3873  C   TYR A 245       1.413  95.082 -41.945  1.00  0.320          C  
ATOM   3874  O   TYR A 245       1.574  94.154 -42.756  1.00  0.380          O  
ATOM   3875  CB  TYR A 245       0.732  97.348 -42.779  1.00  0.440          C  
ATOM   3876  CG  TYR A 245      -0.370  98.373 -43.059  1.00  0.440          C  
ATOM   3877  CD1 TYR A 245      -0.583  99.397 -42.149  1.00  0.440          C  
ATOM   3878  CD2 TYR A 245      -1.134  98.320 -44.212  1.00  0.440          C  
ATOM   3879  CE1 TYR A 245      -1.542 100.349 -42.378  1.00  0.440          C  
ATOM   3880  CE2 TYR A 245      -2.108  99.285 -44.435  1.00  0.440          C  
ATOM   3881  CZ  TYR A 245      -2.313 100.286 -43.520  1.00  0.440          C  
ATOM   3882  OH  TYR A 245      -3.285 101.233 -43.741  1.00  0.440          O  
ATOM   3883  H   TYR A 245       0.069  96.899 -40.201  1.00  0.370          H  
ATOM   3884  HA  TYR A 245      -0.481  95.585 -42.817  1.00  0.380          H  
ATOM   3885 1HB  TYR A 245       1.473  97.810 -42.125  1.00  0.530          H  
ATOM   3886 2HB  TYR A 245       1.230  97.122 -43.722  1.00  0.530          H  
ATOM   3887  HD1 TYR A 245       0.015  99.450 -41.244  1.00  0.530          H  
ATOM   3888  HD2 TYR A 245      -0.969  97.525 -44.939  1.00  0.530          H  
ATOM   3889  HE1 TYR A 245      -1.689 101.137 -41.645  1.00  0.530          H  
ATOM   3890  HE2 TYR A 245      -2.716  99.251 -45.336  1.00  0.530          H  
ATOM   3891  HH  TYR A 245      -3.630 101.140 -44.637  1.00  0.530          H  
ATOM   3892  N   VAL A 246       2.244  95.305 -40.887  1.00  0.350          N  
ATOM   3893  CA  VAL A 246       3.442  94.480 -40.571  1.00  0.370          C  
ATOM   3894  C   VAL A 246       3.386  93.911 -39.161  1.00  0.440          C  
ATOM   3895  O   VAL A 246       2.880  94.558 -38.250  1.00  0.970          O  
ATOM   3896  CB  VAL A 246       4.796  95.284 -40.596  1.00  0.510          C  
ATOM   3897  CG1 VAL A 246       5.154  95.809 -41.907  1.00  0.510          C  
ATOM   3898  CG2 VAL A 246       4.700  96.446 -39.698  1.00  0.510          C  
ATOM   3899  H   VAL A 246       2.028  96.099 -40.284  1.00  0.420          H  
ATOM   3900  HA  VAL A 246       3.493  93.653 -41.280  1.00  0.440          H  
ATOM   3901  HB  VAL A 246       5.592  94.623 -40.280  1.00  0.610          H  
ATOM   3902 1HG1 VAL A 246       6.092  96.350 -41.839  1.00  0.610          H  
ATOM   3903 2HG1 VAL A 246       5.268  94.977 -42.582  1.00  0.610          H  
ATOM   3904 3HG1 VAL A 246       4.374  96.491 -42.244  1.00  0.610          H  
ATOM   3905 1HG2 VAL A 246       5.645  96.987 -39.711  1.00  0.610          H  
ATOM   3906 2HG2 VAL A 246       3.911  97.065 -40.081  1.00  0.610          H  
ATOM   3907 3HG2 VAL A 246       4.479  96.182 -38.700  1.00  0.610          H  
ATOM   3908  N   TRP A 247       3.970  92.731 -38.964  1.00  0.320          N  
ATOM   3909  CA  TRP A 247       4.022  92.139 -37.638  1.00  0.270          C  
ATOM   3910  C   TRP A 247       5.405  91.526 -37.379  1.00  0.270          C  
ATOM   3911  O   TRP A 247       6.096  91.197 -38.347  1.00  0.330          O  
ATOM   3912  CB  TRP A 247       2.921  91.087 -37.496  1.00  0.400          C  
ATOM   3913  CG  TRP A 247       1.575  91.673 -37.680  1.00  0.400          C  
ATOM   3914  CD1 TRP A 247       0.774  92.176 -36.712  1.00  0.400          C  
ATOM   3915  CD2 TRP A 247       0.842  91.832 -38.918  1.00  0.400          C  
ATOM   3916  NE1 TRP A 247      -0.373  92.627 -37.251  1.00  0.400          N  
ATOM   3917  CE2 TRP A 247      -0.353  92.435 -38.595  1.00  0.400          C  
ATOM   3918  CE3 TRP A 247       1.114  91.521 -40.255  1.00  0.400          C  
ATOM   3919  CZ2 TRP A 247      -1.291  92.752 -39.546  1.00  0.400          C  
ATOM   3920  CZ3 TRP A 247       0.173  91.846 -41.210  1.00  0.400          C  
ATOM   3921  CH2 TRP A 247      -0.997  92.450 -40.862  1.00  0.400          C  
ATOM   3922  H   TRP A 247       4.376  92.241 -39.751  1.00  0.380          H  
ATOM   3923  HA  TRP A 247       3.814  92.931 -36.930  1.00  0.320          H  
ATOM   3924 1HB  TRP A 247       3.066  90.296 -38.231  1.00  0.480          H  
ATOM   3925 2HB  TRP A 247       2.955  90.625 -36.521  1.00  0.480          H  
ATOM   3926  HD1 TRP A 247       1.012  92.228 -35.662  1.00  0.480          H  
ATOM   3927  HE1 TRP A 247      -1.138  93.072 -36.744  1.00  0.480          H  
ATOM   3928  HE3 TRP A 247       2.047  91.045 -40.537  1.00  0.480          H  
ATOM   3929  HZ2 TRP A 247      -2.230  93.238 -39.283  1.00  0.480          H  
ATOM   3930  HZ3 TRP A 247       0.394  91.614 -42.252  1.00  0.480          H  
ATOM   3931  HH2 TRP A 247      -1.710  92.705 -41.633  1.00  0.480          H  
ATOM   3932  N   PRO A 248       5.860  91.416 -36.109  1.00  0.260          N  
ATOM   3933  CA  PRO A 248       7.057  90.711 -35.655  1.00  0.290          C  
ATOM   3934  C   PRO A 248       7.194  89.272 -36.132  1.00  0.320          C  
ATOM   3935  O   PRO A 248       8.299  88.763 -36.304  1.00  0.360          O  
ATOM   3936  CB  PRO A 248       6.891  90.740 -34.134  1.00  0.430          C  
ATOM   3937  CG  PRO A 248       6.106  91.975 -33.865  1.00  0.430          C  
ATOM   3938  CD  PRO A 248       5.152  92.120 -35.024  1.00  0.430          C  
ATOM   3939  HA  PRO A 248       7.954  91.289 -35.949  1.00  0.350          H  
ATOM   3940 1HB  PRO A 248       6.371  89.823 -33.813  1.00  0.520          H  
ATOM   3941 2HB  PRO A 248       7.872  90.731 -33.643  1.00  0.520          H  
ATOM   3942 1HG  PRO A 248       5.616  91.919 -32.884  1.00  0.520          H  
ATOM   3943 2HG  PRO A 248       6.817  92.808 -33.819  1.00  0.520          H  
ATOM   3944 1HD  PRO A 248       4.205  91.658 -34.824  1.00  0.520          H  
ATOM   3945 2HD  PRO A 248       5.057  93.187 -35.225  1.00  0.520          H  
ATOM   3946  N   SER A 249       6.059  88.611 -36.313  1.00  0.320          N  
ATOM   3947  CA  SER A 249       6.022  87.226 -36.740  1.00  0.380          C  
ATOM   3948  C   SER A 249       4.635  86.901 -37.251  1.00  0.380          C  
ATOM   3949  O   SER A 249       3.677  87.635 -36.978  1.00  0.350          O  
ATOM   3950  CB  SER A 249       6.339  86.295 -35.592  1.00  0.510          C  
ATOM   3951  OG  SER A 249       5.291  86.276 -34.660  1.00  0.510          O  
ATOM   3952  H   SER A 249       5.179  89.056 -36.138  1.00  0.380          H  
ATOM   3953  HA  SER A 249       6.743  87.082 -37.550  1.00  0.460          H  
ATOM   3954 1HB  SER A 249       6.520  85.290 -35.966  1.00  0.610          H  
ATOM   3955 2HB  SER A 249       7.252  86.629 -35.098  1.00  0.610          H  
ATOM   3956  HG  SER A 249       5.620  85.749 -33.917  1.00  0.610          H  
ATOM   3957  N   LYS A 250       4.513  85.780 -37.959  1.00  0.430          N  
ATOM   3958  CA  LYS A 250       3.208  85.311 -38.410  1.00  0.450          C  
ATOM   3959  C   LYS A 250       2.253  85.059 -37.248  1.00  0.430          C  
ATOM   3960  O   LYS A 250       1.053  85.307 -37.365  1.00  0.460          O  
ATOM   3961  CB  LYS A 250       3.347  84.049 -39.251  1.00  0.620          C  
ATOM   3962  CG  LYS A 250       3.940  84.281 -40.643  1.00  0.620          C  
ATOM   3963  CD  LYS A 250       3.840  83.024 -41.516  1.00  0.620          C  
ATOM   3964  CE  LYS A 250       4.899  81.977 -41.152  1.00  0.620          C  
ATOM   3965  NZ  LYS A 250       4.827  80.797 -42.048  1.00  0.620          N  
ATOM   3966  H   LYS A 250       5.343  85.242 -38.168  1.00  0.520          H  
ATOM   3967  HA  LYS A 250       2.764  86.089 -39.036  1.00  0.540          H  
ATOM   3968 1HB  LYS A 250       3.977  83.341 -38.722  1.00  0.750          H  
ATOM   3969 2HB  LYS A 250       2.370  83.579 -39.370  1.00  0.750          H  
ATOM   3970 1HG  LYS A 250       3.391  85.092 -41.130  1.00  0.750          H  
ATOM   3971 2HG  LYS A 250       4.982  84.577 -40.555  1.00  0.750          H  
ATOM   3972 1HD  LYS A 250       2.851  82.566 -41.382  1.00  0.750          H  
ATOM   3973 2HD  LYS A 250       3.951  83.293 -42.564  1.00  0.750          H  
ATOM   3974 1HE  LYS A 250       5.888  82.423 -41.234  1.00  0.750          H  
ATOM   3975 2HE  LYS A 250       4.750  81.643 -40.131  1.00  0.750          H  
ATOM   3976 1HZ  LYS A 250       5.530  80.124 -41.783  1.00  0.750          H  
ATOM   3977 2HZ  LYS A 250       3.903  80.376 -41.963  1.00  0.750          H  
ATOM   3978 3HZ  LYS A 250       4.976  81.081 -43.000  1.00  0.750          H  
ATOM   3979  N   ASP A 251       2.763  84.569 -36.112  1.00  0.440          N  
ATOM   3980  CA  ASP A 251       1.857  84.316 -35.001  1.00  0.460          C  
ATOM   3981  C   ASP A 251       1.324  85.644 -34.462  1.00  0.420          C  
ATOM   3982  O   ASP A 251       0.188  85.712 -33.999  1.00  0.430          O  
ATOM   3983  CB  ASP A 251       2.515  83.568 -33.846  1.00  0.640          C  
ATOM   3984  CG  ASP A 251       1.445  82.818 -32.946  1.00  0.640          C  
ATOM   3985  OD1 ASP A 251       0.845  81.807 -33.397  1.00  0.640          O  
ATOM   3986  OD2 ASP A 251       1.214  83.291 -31.834  1.00  0.640          O  
ATOM   3987  H   ASP A 251       3.753  84.372 -36.037  1.00  0.530          H  
ATOM   3988  HA  ASP A 251       1.015  83.727 -35.364  1.00  0.550          H  
ATOM   3989 1HB  ASP A 251       3.283  82.909 -34.195  1.00  0.760          H  
ATOM   3990 2HB  ASP A 251       3.016  84.298 -33.212  1.00  0.760          H  
ATOM   3991  N   VAL A 252       2.145  86.706 -34.488  1.00  0.400          N  
ATOM   3992  CA  VAL A 252       1.669  87.985 -33.982  1.00  0.370          C  
ATOM   3993  C   VAL A 252       0.569  88.479 -34.924  1.00  0.360          C  
ATOM   3994  O   VAL A 252      -0.441  88.999 -34.451  1.00  0.360          O  
ATOM   3995  CB  VAL A 252       2.780  89.029 -33.771  1.00  0.530          C  
ATOM   3996  CG1 VAL A 252       2.141  90.377 -33.368  1.00  0.530          C  
ATOM   3997  CG2 VAL A 252       3.715  88.553 -32.664  1.00  0.530          C  
ATOM   3998  H   VAL A 252       3.089  86.609 -34.866  1.00  0.480          H  
ATOM   3999  HA  VAL A 252       1.223  87.815 -33.002  1.00  0.440          H  
ATOM   4000  HB  VAL A 252       3.339  89.163 -34.692  1.00  0.640          H  
ATOM   4001 1HG1 VAL A 252       2.900  91.116 -33.190  1.00  0.640          H  
ATOM   4002 2HG1 VAL A 252       1.474  90.725 -34.135  1.00  0.640          H  
ATOM   4003 3HG1 VAL A 252       1.585  90.227 -32.452  1.00  0.640          H  
ATOM   4004 1HG2 VAL A 252       4.500  89.285 -32.496  1.00  0.640          H  
ATOM   4005 2HG2 VAL A 252       3.150  88.421 -31.749  1.00  0.640          H  
ATOM   4006 3HG2 VAL A 252       4.160  87.611 -32.936  1.00  0.640          H  
ATOM   4007  N   GLN A 253       0.757  88.320 -36.252  1.00  0.350          N  
ATOM   4008  CA  GLN A 253      -0.282  88.694 -37.224  1.00  0.350          C  
ATOM   4009  C   GLN A 253      -1.584  88.030 -36.831  1.00  0.400          C  
ATOM   4010  O   GLN A 253      -2.638  88.671 -36.817  1.00  0.420          O  
ATOM   4011  CB  GLN A 253       0.109  88.276 -38.649  1.00  0.490          C  
ATOM   4012  CG  GLN A 253      -0.925  88.585 -39.741  1.00  0.490          C  
ATOM   4013  CD  GLN A 253      -0.381  88.244 -41.123  1.00  0.490          C  
ATOM   4014  OE1 GLN A 253       0.637  87.556 -41.230  1.00  0.490          O  
ATOM   4015  NE2 GLN A 253      -1.031  88.722 -42.177  1.00  0.490          N  
ATOM   4016  H   GLN A 253       1.651  87.934 -36.578  1.00  0.420          H  
ATOM   4017  HA  GLN A 253      -0.440  89.760 -37.192  1.00  0.420          H  
ATOM   4018 1HB  GLN A 253       1.045  88.752 -38.917  1.00  0.590          H  
ATOM   4019 2HB  GLN A 253       0.277  87.208 -38.674  1.00  0.590          H  
ATOM   4020 1HG  GLN A 253      -1.808  87.973 -39.571  1.00  0.590          H  
ATOM   4021 2HG  GLN A 253      -1.194  89.632 -39.709  1.00  0.590          H  
ATOM   4022 1HE2 GLN A 253      -0.685  88.538 -43.129  1.00  0.590          H  
ATOM   4023 2HE2 GLN A 253      -1.854  89.269 -42.050  1.00  0.590          H  
ATOM   4024  N   VAL A 254      -1.508  86.753 -36.470  1.00  0.430          N  
ATOM   4025  CA  VAL A 254      -2.683  86.051 -36.007  1.00  0.470          C  
ATOM   4026  C   VAL A 254      -3.258  86.644 -34.748  1.00  0.460          C  
ATOM   4027  O   VAL A 254      -4.472  86.845 -34.672  1.00  0.480          O  
ATOM   4028  CB  VAL A 254      -2.360  84.586 -35.745  1.00  0.640          C  
ATOM   4029  CG1 VAL A 254      -3.495  83.926 -35.035  1.00  0.640          C  
ATOM   4030  CG2 VAL A 254      -2.126  83.965 -37.031  1.00  0.640          C  
ATOM   4031  H   VAL A 254      -0.606  86.272 -36.564  1.00  0.520          H  
ATOM   4032  HA  VAL A 254      -3.437  86.106 -36.790  1.00  0.560          H  
ATOM   4033  HB  VAL A 254      -1.487  84.489 -35.133  1.00  0.770          H  
ATOM   4034 1HG1 VAL A 254      -3.262  82.896 -34.879  1.00  0.770          H  
ATOM   4035 2HG1 VAL A 254      -3.670  84.378 -34.065  1.00  0.770          H  
ATOM   4036 3HG1 VAL A 254      -4.381  84.021 -35.622  1.00  0.770          H  
ATOM   4037 1HG2 VAL A 254      -1.905  82.947 -36.907  1.00  0.770          H  
ATOM   4038 2HG2 VAL A 254      -3.021  84.080 -37.603  1.00  0.770          H  
ATOM   4039 3HG2 VAL A 254      -1.297  84.451 -37.539  1.00  0.770          H  
ATOM   4040  N   LYS A 255      -2.417  86.928 -33.757  1.00  0.440          N  
ATOM   4041  CA  LYS A 255      -2.931  87.484 -32.523  1.00  0.440          C  
ATOM   4042  C   LYS A 255      -3.600  88.837 -32.781  1.00  0.430          C  
ATOM   4043  O   LYS A 255      -4.600  89.146 -32.131  1.00  0.410          O  
ATOM   4044  CB  LYS A 255      -1.815  87.622 -31.472  1.00  0.620          C  
ATOM   4045  CG  LYS A 255      -1.195  86.287 -30.927  1.00  0.620          C  
ATOM   4046  CD  LYS A 255      -2.216  85.463 -30.133  1.00  0.620          C  
ATOM   4047  CE  LYS A 255      -1.585  84.287 -29.314  1.00  0.620          C  
ATOM   4048  NZ  LYS A 255      -1.020  83.155 -30.163  1.00  0.620          N  
ATOM   4049  H   LYS A 255      -1.424  86.694 -33.861  1.00  0.530          H  
ATOM   4050  HA  LYS A 255      -3.696  86.812 -32.138  1.00  0.530          H  
ATOM   4051 1HB  LYS A 255      -1.002  88.210 -31.895  1.00  0.740          H  
ATOM   4052 2HB  LYS A 255      -2.197  88.161 -30.614  1.00  0.740          H  
ATOM   4053 1HG  LYS A 255      -0.840  85.685 -31.758  1.00  0.740          H  
ATOM   4054 2HG  LYS A 255      -0.344  86.523 -30.287  1.00  0.740          H  
ATOM   4055 1HD  LYS A 255      -2.756  86.118 -29.448  1.00  0.740          H  
ATOM   4056 2HD  LYS A 255      -2.937  85.027 -30.829  1.00  0.740          H  
ATOM   4057 1HE  LYS A 255      -0.792  84.679 -28.679  1.00  0.740          H  
ATOM   4058 2HE  LYS A 255      -2.370  83.877 -28.681  1.00  0.740          H  
ATOM   4059 1HZ  LYS A 255      -0.663  82.435 -29.559  1.00  0.740          H  
ATOM   4060 2HZ  LYS A 255      -1.743  82.769 -30.744  1.00  0.740          H  
ATOM   4061 3HZ  LYS A 255      -0.243  83.450 -30.770  1.00  0.740          H  
ATOM   4062  N   PHE A 256      -3.048  89.643 -33.705  1.00  0.430          N  
ATOM   4063  CA  PHE A 256      -3.595  90.951 -34.072  1.00  0.440          C  
ATOM   4064  C   PHE A 256      -4.988  90.774 -34.605  1.00  0.400          C  
ATOM   4065  O   PHE A 256      -5.932  91.419 -34.142  1.00  0.390          O  
ATOM   4066  CB  PHE A 256      -2.750  91.635 -35.145  1.00  0.610          C  
ATOM   4067  CG  PHE A 256      -3.242  93.010 -35.564  1.00  0.610          C  
ATOM   4068  CD1 PHE A 256      -2.799  94.131 -34.894  1.00  0.610          C  
ATOM   4069  CD2 PHE A 256      -4.149  93.183 -36.612  1.00  0.610          C  
ATOM   4070  CE1 PHE A 256      -3.222  95.377 -35.249  1.00  0.610          C  
ATOM   4071  CE2 PHE A 256      -4.587  94.442 -36.962  1.00  0.610          C  
ATOM   4072  CZ  PHE A 256      -4.121  95.540 -36.279  1.00  0.610          C  
ATOM   4073  H   PHE A 256      -2.181  89.328 -34.142  1.00  0.520          H  
ATOM   4074  HA  PHE A 256      -3.654  91.588 -33.203  1.00  0.530          H  
ATOM   4075 1HB  PHE A 256      -1.730  91.728 -34.780  1.00  0.730          H  
ATOM   4076 2HB  PHE A 256      -2.708  91.011 -36.030  1.00  0.730          H  
ATOM   4077  HD1 PHE A 256      -2.099  94.014 -34.083  1.00  0.730          H  
ATOM   4078  HD2 PHE A 256      -4.514  92.310 -37.155  1.00  0.730          H  
ATOM   4079  HE1 PHE A 256      -2.851  96.234 -34.712  1.00  0.730          H  
ATOM   4080  HE2 PHE A 256      -5.299  94.568 -37.776  1.00  0.730          H  
ATOM   4081  HZ  PHE A 256      -4.463  96.535 -36.547  1.00  0.730          H  
ATOM   4082  N   ILE A 257      -5.127  89.857 -35.563  1.00  0.400          N  
ATOM   4083  CA  ILE A 257      -6.407  89.615 -36.178  1.00  0.400          C  
ATOM   4084  C   ILE A 257      -7.403  89.131 -35.155  1.00  0.430          C  
ATOM   4085  O   ILE A 257      -8.523  89.638 -35.081  1.00  0.430          O  
ATOM   4086  CB  ILE A 257      -6.294  88.542 -37.281  1.00  0.560          C  
ATOM   4087  CG1 ILE A 257      -5.449  89.074 -38.497  1.00  0.560          C  
ATOM   4088  CG2 ILE A 257      -7.720  88.117 -37.718  1.00  0.560          C  
ATOM   4089  CD1 ILE A 257      -4.980  87.973 -39.487  1.00  0.560          C  
ATOM   4090  H   ILE A 257      -4.299  89.346 -35.890  1.00  0.480          H  
ATOM   4091  HA  ILE A 257      -6.761  90.541 -36.592  1.00  0.480          H  
ATOM   4092  HB  ILE A 257      -5.766  87.674 -36.880  1.00  0.670          H  
ATOM   4093 1HG1 ILE A 257      -6.052  89.793 -39.050  1.00  0.670          H  
ATOM   4094 2HG1 ILE A 257      -4.571  89.588 -38.115  1.00  0.670          H  
ATOM   4095 1HG2 ILE A 257      -7.644  87.354 -38.450  1.00  0.670          H  
ATOM   4096 2HG2 ILE A 257      -8.279  87.722 -36.879  1.00  0.670          H  
ATOM   4097 3HG2 ILE A 257      -8.257  88.973 -38.129  1.00  0.670          H  
ATOM   4098 1HD1 ILE A 257      -4.406  88.418 -40.288  1.00  0.670          H  
ATOM   4099 2HD1 ILE A 257      -4.350  87.257 -38.954  1.00  0.670          H  
ATOM   4100 3HD1 ILE A 257      -5.816  87.458 -39.905  1.00  0.670          H  
ATOM   4101  N   GLN A 258      -7.016  88.145 -34.353  1.00  0.470          N  
ATOM   4102  CA  GLN A 258      -7.942  87.606 -33.381  1.00  0.510          C  
ATOM   4103  C   GLN A 258      -8.355  88.657 -32.366  1.00  0.520          C  
ATOM   4104  O   GLN A 258      -9.542  88.770 -32.053  1.00  0.550          O  
ATOM   4105  CB  GLN A 258      -7.309  86.422 -32.662  1.00  0.700          C  
ATOM   4106  CG  GLN A 258      -7.115  85.192 -33.521  1.00  0.700          C  
ATOM   4107  CD  GLN A 258      -6.344  84.134 -32.803  1.00  0.700          C  
ATOM   4108  OE1 GLN A 258      -5.820  84.373 -31.706  1.00  0.700          O  
ATOM   4109  NE2 GLN A 258      -6.262  82.970 -33.410  1.00  0.700          N  
ATOM   4110  H   GLN A 258      -6.073  87.755 -34.438  1.00  0.560          H  
ATOM   4111  HA  GLN A 258      -8.832  87.271 -33.905  1.00  0.610          H  
ATOM   4112 1HB  GLN A 258      -6.333  86.723 -32.278  1.00  0.840          H  
ATOM   4113 2HB  GLN A 258      -7.928  86.143 -31.813  1.00  0.840          H  
ATOM   4114 1HG  GLN A 258      -8.085  84.785 -33.750  1.00  0.840          H  
ATOM   4115 2HG  GLN A 258      -6.594  85.446 -34.442  1.00  0.840          H  
ATOM   4116 1HE2 GLN A 258      -5.760  82.204 -33.000  1.00  0.840          H  
ATOM   4117 2HE2 GLN A 258      -6.710  82.850 -34.320  1.00  0.840          H  
ATOM   4118  N   TYR A 259      -7.399  89.476 -31.893  1.00  0.500          N  
ATOM   4119  CA  TYR A 259      -7.701  90.522 -30.935  1.00  0.520          C  
ATOM   4120  C   TYR A 259      -8.724  91.463 -31.529  1.00  0.510          C  
ATOM   4121  O   TYR A 259      -9.744  91.765 -30.915  1.00  0.610          O  
ATOM   4122  CB  TYR A 259      -6.446  91.318 -30.545  1.00  0.720          C  
ATOM   4123  CG  TYR A 259      -6.729  92.434 -29.534  1.00  0.720          C  
ATOM   4124  CD1 TYR A 259      -6.773  92.130 -28.188  1.00  0.720          C  
ATOM   4125  CD2 TYR A 259      -6.972  93.739 -29.948  1.00  0.720          C  
ATOM   4126  CE1 TYR A 259      -7.063  93.111 -27.267  1.00  0.720          C  
ATOM   4127  CE2 TYR A 259      -7.264  94.718 -29.028  1.00  0.720          C  
ATOM   4128  CZ  TYR A 259      -7.317  94.403 -27.691  1.00  0.720          C  
ATOM   4129  OH  TYR A 259      -7.630  95.364 -26.764  1.00  0.720          O  
ATOM   4130  H   TYR A 259      -6.423  89.345 -32.170  1.00  0.600          H  
ATOM   4131  HA  TYR A 259      -8.124  90.064 -30.046  1.00  0.620          H  
ATOM   4132 1HB  TYR A 259      -5.705  90.641 -30.117  1.00  0.860          H  
ATOM   4133 2HB  TYR A 259      -6.000  91.761 -31.437  1.00  0.860          H  
ATOM   4134  HD1 TYR A 259      -6.589  91.110 -27.852  1.00  0.860          H  
ATOM   4135  HD2 TYR A 259      -6.946  93.988 -30.988  1.00  0.860          H  
ATOM   4136  HE1 TYR A 259      -7.108  92.864 -26.207  1.00  0.860          H  
ATOM   4137  HE2 TYR A 259      -7.463  95.740 -29.361  1.00  0.860          H  
ATOM   4138  HH  TYR A 259      -7.713  96.220 -27.194  1.00  0.860          H  
ATOM   4139  N   PHE A 260      -8.450  91.952 -32.731  1.00  0.430          N  
ATOM   4140  CA  PHE A 260      -9.341  92.905 -33.343  1.00  0.430          C  
ATOM   4141  C   PHE A 260     -10.730  92.361 -33.575  1.00  0.450          C  
ATOM   4142  O   PHE A 260     -11.706  93.031 -33.236  1.00  0.460          O  
ATOM   4143  CB  PHE A 260      -8.719  93.420 -34.628  1.00  0.600          C  
ATOM   4144  CG  PHE A 260      -7.838  94.599 -34.400  1.00  0.600          C  
ATOM   4145  CD1 PHE A 260      -6.710  94.546 -33.600  1.00  0.600          C  
ATOM   4146  CD2 PHE A 260      -8.170  95.791 -34.977  1.00  0.600          C  
ATOM   4147  CE1 PHE A 260      -5.982  95.678 -33.364  1.00  0.600          C  
ATOM   4148  CE2 PHE A 260      -7.450  96.907 -34.754  1.00  0.600          C  
ATOM   4149  CZ  PHE A 260      -6.368  96.859 -33.943  1.00  0.600          C  
ATOM   4150  H   PHE A 260      -7.598  91.663 -33.223  1.00  0.520          H  
ATOM   4151  HA  PHE A 260      -9.431  93.753 -32.664  1.00  0.520          H  
ATOM   4152 1HB  PHE A 260      -8.125  92.621 -35.062  1.00  0.720          H  
ATOM   4153 2HB  PHE A 260      -9.489  93.691 -35.314  1.00  0.720          H  
ATOM   4154  HD1 PHE A 260      -6.408  93.609 -33.141  1.00  0.720          H  
ATOM   4155  HD2 PHE A 260      -9.043  95.843 -35.618  1.00  0.720          H  
ATOM   4156  HE1 PHE A 260      -5.103  95.637 -32.719  1.00  0.720          H  
ATOM   4157  HE2 PHE A 260      -7.750  97.844 -35.216  1.00  0.720          H  
ATOM   4158  HZ  PHE A 260      -5.819  97.754 -33.763  1.00  0.720          H  
ATOM   4159  N   VAL A 261     -10.849  91.144 -34.080  1.00  0.460          N  
ATOM   4160  CA  VAL A 261     -12.168  90.594 -34.325  1.00  0.480          C  
ATOM   4161  C   VAL A 261     -12.934  90.391 -33.017  1.00  0.520          C  
ATOM   4162  O   VAL A 261     -14.038  90.938 -32.839  1.00  0.540          O  
ATOM   4163  CB  VAL A 261     -12.000  89.279 -35.127  1.00  0.660          C  
ATOM   4164  CG1 VAL A 261     -13.300  88.460 -35.249  1.00  0.660          C  
ATOM   4165  CG2 VAL A 261     -11.530  89.661 -36.548  1.00  0.660          C  
ATOM   4166  H   VAL A 261     -10.009  90.607 -34.326  1.00  0.550          H  
ATOM   4167  HA  VAL A 261     -12.713  91.296 -34.946  1.00  0.580          H  
ATOM   4168  HB  VAL A 261     -11.251  88.663 -34.633  1.00  0.800          H  
ATOM   4169 1HG1 VAL A 261     -13.088  87.570 -35.828  1.00  0.800          H  
ATOM   4170 2HG1 VAL A 261     -13.661  88.167 -34.260  1.00  0.800          H  
ATOM   4171 3HG1 VAL A 261     -14.047  89.014 -35.736  1.00  0.800          H  
ATOM   4172 1HG2 VAL A 261     -11.379  88.774 -37.139  1.00  0.800          H  
ATOM   4173 2HG2 VAL A 261     -12.290  90.283 -37.018  1.00  0.800          H  
ATOM   4174 3HG2 VAL A 261     -10.596  90.218 -36.492  1.00  0.800          H  
ATOM   4175  N   ASN A 262     -12.304  89.703 -32.063  1.00  0.540          N  
ATOM   4176  CA  ASN A 262     -12.923  89.375 -30.788  1.00  0.570          C  
ATOM   4177  C   ASN A 262     -13.299  90.599 -29.955  1.00  0.580          C  
ATOM   4178  O   ASN A 262     -14.300  90.576 -29.235  1.00  0.680          O  
ATOM   4179  CB  ASN A 262     -11.995  88.483 -29.991  1.00  0.790          C  
ATOM   4180  CG  ASN A 262     -11.875  87.092 -30.561  1.00  0.790          C  
ATOM   4181  OD1 ASN A 262     -12.706  86.636 -31.353  1.00  0.790          O  
ATOM   4182  ND2 ASN A 262     -10.843  86.396 -30.157  1.00  0.790          N  
ATOM   4183  H   ASN A 262     -11.371  89.334 -32.259  1.00  0.650          H  
ATOM   4184  HA  ASN A 262     -13.845  88.831 -30.992  1.00  0.680          H  
ATOM   4185 1HB  ASN A 262     -11.005  88.935 -29.965  1.00  0.940          H  
ATOM   4186 2HB  ASN A 262     -12.348  88.419 -28.963  1.00  0.940          H  
ATOM   4187 1HD2 ASN A 262     -10.705  85.465 -30.493  1.00  0.940          H  
ATOM   4188 2HD2 ASN A 262     -10.190  86.797 -29.514  1.00  0.940          H  
ATOM   4189  N   HIS A 263     -12.537  91.686 -30.084  1.00  0.590          N  
ATOM   4190  CA  HIS A 263     -12.775  92.893 -29.312  1.00  0.610          C  
ATOM   4191  C   HIS A 263     -13.553  94.004 -30.039  1.00  0.620          C  
ATOM   4192  O   HIS A 263     -13.588  95.137 -29.552  1.00  0.810          O  
ATOM   4193  CB  HIS A 263     -11.436  93.420 -28.779  1.00  0.850          C  
ATOM   4194  CG  HIS A 263     -10.817  92.488 -27.750  1.00  0.850          C  
ATOM   4195  ND1 HIS A 263     -10.908  92.718 -26.391  1.00  0.850          N  
ATOM   4196  CD2 HIS A 263     -10.163  91.311 -27.885  1.00  0.850          C  
ATOM   4197  CE1 HIS A 263     -10.312  91.728 -25.745  1.00  0.850          C  
ATOM   4198  NE2 HIS A 263      -9.857  90.864 -26.628  1.00  0.850          N  
ATOM   4199  H   HIS A 263     -11.693  91.652 -30.665  1.00  0.710          H  
ATOM   4200  HA  HIS A 263     -13.368  92.624 -28.441  1.00  0.730          H  
ATOM   4201 1HB  HIS A 263     -10.737  93.555 -29.599  1.00  1.020          H  
ATOM   4202 2HB  HIS A 263     -11.582  94.392 -28.314  1.00  1.020          H  
ATOM   4203  HD1 HIS A 263     -10.956  93.634 -25.996  1.00  1.020          H  
ATOM   4204  HD2 HIS A 263      -9.881  90.719 -28.733  1.00  1.020          H  
ATOM   4205  HE1 HIS A 263     -10.270  91.726 -24.657  1.00  1.020          H  
ATOM   4206  N   GLY A 264     -14.220  93.694 -31.166  1.00  0.520          N  
ATOM   4207  CA  GLY A 264     -15.048  94.723 -31.816  1.00  0.520          C  
ATOM   4208  C   GLY A 264     -14.984  94.919 -33.340  1.00  0.500          C  
ATOM   4209  O   GLY A 264     -15.842  95.614 -33.888  1.00  0.510          O  
ATOM   4210  H   GLY A 264     -14.153  92.747 -31.559  1.00  0.620          H  
ATOM   4211 1HA  GLY A 264     -16.085  94.521 -31.549  1.00  0.620          H  
ATOM   4212 2HA  GLY A 264     -14.818  95.681 -31.354  1.00  0.620          H  
ATOM   4213  N   TYR A 265     -14.039  94.303 -34.047  1.00  0.470          N  
ATOM   4214  CA  TYR A 265     -13.987  94.469 -35.503  1.00  0.460          C  
ATOM   4215  C   TYR A 265     -14.603  93.271 -36.221  1.00  0.470          C  
ATOM   4216  O   TYR A 265     -14.558  93.176 -37.445  1.00  0.540          O  
ATOM   4217  CB  TYR A 265     -12.555  94.714 -35.974  1.00  0.650          C  
ATOM   4218  CG  TYR A 265     -11.975  96.046 -35.502  1.00  0.650          C  
ATOM   4219  CD1 TYR A 265     -11.440  96.141 -34.240  1.00  0.650          C  
ATOM   4220  CD2 TYR A 265     -11.945  97.163 -36.338  1.00  0.650          C  
ATOM   4221  CE1 TYR A 265     -10.896  97.301 -33.802  1.00  0.650          C  
ATOM   4222  CE2 TYR A 265     -11.381  98.348 -35.879  1.00  0.650          C  
ATOM   4223  CZ  TYR A 265     -10.861  98.412 -34.619  1.00  0.650          C  
ATOM   4224  OH  TYR A 265     -10.286  99.573 -34.156  1.00  0.650          O  
ATOM   4225  H   TYR A 265     -13.306  93.761 -33.590  1.00  0.560          H  
ATOM   4226  HA  TYR A 265     -14.578  95.343 -35.773  1.00  0.550          H  
ATOM   4227 1HB  TYR A 265     -11.919  93.917 -35.628  1.00  0.780          H  
ATOM   4228 2HB  TYR A 265     -12.526  94.701 -37.063  1.00  0.780          H  
ATOM   4229  HD1 TYR A 265     -11.444  95.298 -33.581  1.00  0.780          H  
ATOM   4230  HD2 TYR A 265     -12.351  97.110 -37.342  1.00  0.780          H  
ATOM   4231  HE1 TYR A 265     -10.481  97.338 -32.805  1.00  0.780          H  
ATOM   4232  HE2 TYR A 265     -11.343  99.227 -36.513  1.00  0.780          H  
ATOM   4233  HH  TYR A 265     -10.094  99.468 -33.189  1.00  0.780          H  
ATOM   4234  N   GLU A 266     -15.213  92.363 -35.468  1.00  0.460          N  
ATOM   4235  CA  GLU A 266     -15.872  91.216 -36.063  1.00  0.460          C  
ATOM   4236  C   GLU A 266     -16.877  91.654 -37.102  1.00  0.450          C  
ATOM   4237  O   GLU A 266     -17.702  92.539 -36.856  1.00  0.450          O  
ATOM   4238  CB  GLU A 266     -16.564  90.380 -34.975  1.00  0.640          C  
ATOM   4239  CG  GLU A 266     -17.253  89.147 -35.478  1.00  0.640          C  
ATOM   4240  CD  GLU A 266     -17.743  88.223 -34.384  1.00  0.640          C  
ATOM   4241  OE1 GLU A 266     -18.618  88.628 -33.664  1.00  0.640          O  
ATOM   4242  OE2 GLU A 266     -17.241  87.103 -34.259  1.00  0.640          O  
ATOM   4243  H   GLU A 266     -15.178  92.442 -34.457  1.00  0.550          H  
ATOM   4244  HA  GLU A 266     -15.130  90.619 -36.579  1.00  0.550          H  
ATOM   4245 1HB  GLU A 266     -15.839  90.063 -34.243  1.00  0.770          H  
ATOM   4246 2HB  GLU A 266     -17.302  90.993 -34.461  1.00  0.770          H  
ATOM   4247 1HG  GLU A 266     -18.112  89.453 -36.074  1.00  0.770          H  
ATOM   4248 2HG  GLU A 266     -16.591  88.664 -36.113  1.00  0.770          H  
ATOM   4249  N   ASN A 267     -16.799  91.025 -38.271  1.00  0.440          N  
ATOM   4250  CA  ASN A 267     -17.689  91.355 -39.367  1.00  0.430          C  
ATOM   4251  C   ASN A 267     -17.808  90.199 -40.348  1.00  0.460          C  
ATOM   4252  O   ASN A 267     -16.926  89.959 -41.182  1.00  0.450          O  
ATOM   4253  CB  ASN A 267     -17.237  92.618 -40.068  1.00  0.610          C  
ATOM   4254  CG  ASN A 267     -18.233  93.111 -41.089  1.00  0.610          C  
ATOM   4255  OD1 ASN A 267     -18.991  92.347 -41.737  1.00  0.610          O  
ATOM   4256  ND2 ASN A 267     -18.259  94.415 -41.253  1.00  0.610          N  
ATOM   4257  H   ASN A 267     -16.099  90.283 -38.368  1.00  0.530          H  
ATOM   4258  HA  ASN A 267     -18.683  91.534 -38.957  1.00  0.520          H  
ATOM   4259 1HB  ASN A 267     -17.052  93.406 -39.333  1.00  0.730          H  
ATOM   4260 2HB  ASN A 267     -16.297  92.416 -40.569  1.00  0.730          H  
ATOM   4261 1HD2 ASN A 267     -18.890  94.823 -41.915  1.00  0.730          H  
ATOM   4262 2HD2 ASN A 267     -17.648  94.999 -40.713  1.00  0.730          H  
ATOM   4263  N   SER A 268     -18.916  89.485 -40.257  1.00  0.490          N  
ATOM   4264  CA  SER A 268     -19.135  88.269 -41.021  1.00  0.530          C  
ATOM   4265  C   SER A 268     -19.132  88.447 -42.532  1.00  0.520          C  
ATOM   4266  O   SER A 268     -18.867  87.486 -43.257  1.00  0.550          O  
ATOM   4267  CB  SER A 268     -20.438  87.627 -40.584  1.00  0.730          C  
ATOM   4268  OG  SER A 268     -21.532  88.433 -40.916  1.00  0.730          O  
ATOM   4269  H   SER A 268     -19.622  89.764 -39.590  1.00  0.590          H  
ATOM   4270  HA  SER A 268     -18.327  87.586 -40.784  1.00  0.640          H  
ATOM   4271 1HB  SER A 268     -20.541  86.655 -41.064  1.00  0.870          H  
ATOM   4272 2HB  SER A 268     -20.418  87.460 -39.509  1.00  0.870          H  
ATOM   4273  HG  SER A 268     -22.315  87.949 -40.632  1.00  0.870          H  
ATOM   4274  N   ASN A 269     -19.304  89.672 -43.033  1.00  0.480          N  
ATOM   4275  CA  ASN A 269     -19.354  89.878 -44.482  1.00  0.480          C  
ATOM   4276  C   ASN A 269     -17.976  89.777 -45.116  1.00  0.490          C  
ATOM   4277  O   ASN A 269     -17.835  89.762 -46.340  1.00  0.530          O  
ATOM   4278  CB  ASN A 269     -19.966  91.225 -44.802  1.00  0.670          C  
ATOM   4279  CG  ASN A 269     -21.432  91.274 -44.510  1.00  0.670          C  
ATOM   4280  OD1 ASN A 269     -22.146  90.266 -44.591  1.00  0.670          O  
ATOM   4281  ND2 ASN A 269     -21.907  92.440 -44.157  1.00  0.670          N  
ATOM   4282  H   ASN A 269     -19.420  90.468 -42.400  1.00  0.580          H  
ATOM   4283  HA  ASN A 269     -19.972  89.095 -44.920  1.00  0.580          H  
ATOM   4284 1HB  ASN A 269     -19.462  92.000 -44.232  1.00  0.810          H  
ATOM   4285 2HB  ASN A 269     -19.811  91.447 -45.857  1.00  0.810          H  
ATOM   4286 1HD2 ASN A 269     -22.879  92.536 -43.943  1.00  0.810          H  
ATOM   4287 2HD2 ASN A 269     -21.302  93.235 -44.090  1.00  0.810          H  
ATOM   4288  N   TYR A 270     -16.959  89.718 -44.269  1.00  0.460          N  
ATOM   4289  CA  TYR A 270     -15.575  89.622 -44.667  1.00  0.480          C  
ATOM   4290  C   TYR A 270     -14.941  88.285 -44.243  1.00  0.520          C  
ATOM   4291  O   TYR A 270     -13.738  88.057 -44.425  1.00  0.530          O  
ATOM   4292  CB  TYR A 270     -14.851  90.782 -44.022  1.00  0.660          C  
ATOM   4293  CG  TYR A 270     -15.233  92.172 -44.515  1.00  0.660          C  
ATOM   4294  CD1 TYR A 270     -16.361  92.762 -44.014  1.00  0.660          C  
ATOM   4295  CD2 TYR A 270     -14.428  92.880 -45.422  1.00  0.660          C  
ATOM   4296  CE1 TYR A 270     -16.728  94.022 -44.404  1.00  0.660          C  
ATOM   4297  CE2 TYR A 270     -14.792  94.171 -45.811  1.00  0.660          C  
ATOM   4298  CZ  TYR A 270     -15.950  94.737 -45.301  1.00  0.660          C  
ATOM   4299  OH  TYR A 270     -16.358  96.020 -45.645  1.00  0.660          O  
ATOM   4300  H   TYR A 270     -17.157  89.749 -43.265  1.00  0.550          H  
ATOM   4301  HA  TYR A 270     -15.513  89.701 -45.751  1.00  0.580          H  
ATOM   4302 1HB  TYR A 270     -15.076  90.751 -42.961  1.00  0.800          H  
ATOM   4303 2HB  TYR A 270     -13.845  90.641 -44.125  1.00  0.800          H  
ATOM   4304  HD1 TYR A 270     -16.968  92.218 -43.307  1.00  0.800          H  
ATOM   4305  HD2 TYR A 270     -13.523  92.436 -45.817  1.00  0.800          H  
ATOM   4306  HE1 TYR A 270     -17.631  94.468 -43.999  1.00  0.800          H  
ATOM   4307  HE2 TYR A 270     -14.176  94.728 -46.509  1.00  0.800          H  
ATOM   4308  HH  TYR A 270     -15.632  96.539 -46.061  1.00  0.800          H  
ATOM   4309  N   GLY A 271     -15.738  87.414 -43.600  1.00  0.550          N  
ATOM   4310  CA  GLY A 271     -15.243  86.134 -43.083  1.00  0.610          C  
ATOM   4311  C   GLY A 271     -14.523  86.292 -41.736  1.00  0.580          C  
ATOM   4312  O   GLY A 271     -14.036  85.323 -41.146  1.00  0.660          O  
ATOM   4313  H   GLY A 271     -16.741  87.608 -43.513  1.00  0.660          H  
ATOM   4314 1HA  GLY A 271     -16.086  85.451 -42.965  1.00  0.730          H  
ATOM   4315 2HA  GLY A 271     -14.570  85.684 -43.811  1.00  0.730          H  
ATOM   4316  N   LEU A 272     -14.481  87.520 -41.254  1.00  0.500          N  
ATOM   4317  CA  LEU A 272     -13.803  87.920 -40.040  1.00  0.500          C  
ATOM   4318  C   LEU A 272     -14.597  87.642 -38.804  1.00  0.520          C  
ATOM   4319  O   LEU A 272     -15.124  88.564 -38.178  1.00  0.580          O  
ATOM   4320  CB  LEU A 272     -13.547  89.419 -40.095  1.00  0.700          C  
ATOM   4321  CG  LEU A 272     -12.667  89.924 -41.210  1.00  0.700          C  
ATOM   4322  CD1 LEU A 272     -12.757  91.393 -41.197  1.00  0.700          C  
ATOM   4323  CD2 LEU A 272     -11.229  89.485 -41.009  1.00  0.700          C  
ATOM   4324  H   LEU A 272     -14.945  88.232 -41.799  1.00  0.600          H  
ATOM   4325  HA  LEU A 272     -12.870  87.369 -39.967  1.00  0.600          H  
ATOM   4326 1HB  LEU A 272     -14.508  89.918 -40.202  1.00  0.840          H  
ATOM   4327 2HB  LEU A 272     -13.108  89.730 -39.158  1.00  0.840          H  
ATOM   4328  HG  LEU A 272     -13.023  89.551 -42.160  1.00  0.840          H  
ATOM   4329 1HD1 LEU A 272     -12.177  91.791 -41.992  1.00  0.840          H  
ATOM   4330 2HD1 LEU A 272     -13.782  91.660 -41.338  1.00  0.840          H  
ATOM   4331 3HD1 LEU A 272     -12.409  91.781 -40.243  1.00  0.840          H  
ATOM   4332 1HD2 LEU A 272     -10.611  89.877 -41.820  1.00  0.840          H  
ATOM   4333 2HD2 LEU A 272     -10.857  89.860 -40.055  1.00  0.840          H  
ATOM   4334 3HD2 LEU A 272     -11.185  88.413 -41.018  1.00  0.840          H  
ATOM   4335  N   THR A 273     -14.709  86.369 -38.461  1.00  0.540          N  
ATOM   4336  CA  THR A 273     -15.482  86.020 -37.283  1.00  0.580          C  
ATOM   4337  C   THR A 273     -14.653  85.230 -36.309  1.00  0.610          C  
ATOM   4338  O   THR A 273     -13.743  84.493 -36.698  1.00  0.620          O  
ATOM   4339  CB  THR A 273     -16.749  85.225 -37.649  1.00  0.800          C  
ATOM   4340  OG1 THR A 273     -16.388  83.957 -38.226  1.00  0.800          O  
ATOM   4341  CG2 THR A 273     -17.539  86.018 -38.664  1.00  0.800          C  
ATOM   4342  H   THR A 273     -14.282  85.666 -39.071  1.00  0.650          H  
ATOM   4343  HA  THR A 273     -15.781  86.912 -36.780  1.00  0.700          H  
ATOM   4344  HB  THR A 273     -17.353  85.064 -36.755  1.00  0.960          H  
ATOM   4345  HG1 THR A 273     -17.185  83.434 -38.379  1.00  0.960          H  
ATOM   4346 1HG2 THR A 273     -18.439  85.473 -38.931  1.00  0.960          H  
ATOM   4347 2HG2 THR A 273     -17.809  86.986 -38.235  1.00  0.960          H  
ATOM   4348 3HG2 THR A 273     -16.936  86.170 -39.554  1.00  0.960          H  
ATOM   4349  N   ALA A 274     -15.044  85.293 -35.030  1.00  0.640          N  
ATOM   4350  CA  ALA A 274     -14.313  84.594 -33.970  1.00  0.700          C  
ATOM   4351  C   ALA A 274     -14.225  83.098 -34.238  1.00  0.800          C  
ATOM   4352  O   ALA A 274     -13.195  82.466 -33.989  1.00  1.270          O  
ATOM   4353  CB  ALA A 274     -14.987  84.835 -32.636  1.00  0.960          C  
ATOM   4354  H   ALA A 274     -15.830  85.917 -34.785  1.00  0.770          H  
ATOM   4355  HA  ALA A 274     -13.312  85.003 -33.912  1.00  0.840          H  
ATOM   4356 1HB  ALA A 274     -14.417  84.342 -31.849  1.00  1.150          H  
ATOM   4357 2HB  ALA A 274     -15.023  85.910 -32.442  1.00  1.150          H  
ATOM   4358 3HB  ALA A 274     -15.999  84.440 -32.656  1.00  1.150          H  
ATOM   4359  N   GLY A 275     -15.287  82.542 -34.822  1.00  0.790          N  
ATOM   4360  CA  GLY A 275     -15.393  81.119 -35.132  1.00  0.850          C  
ATOM   4361  C   GLY A 275     -14.361  80.619 -36.146  1.00  0.900          C  
ATOM   4362  O   GLY A 275     -14.222  79.409 -36.342  1.00  1.450          O  
ATOM   4363  H   GLY A 275     -16.090  83.127 -35.017  1.00  0.950          H  
ATOM   4364 1HA  GLY A 275     -15.305  80.555 -34.207  1.00  1.020          H  
ATOM   4365 2HA  GLY A 275     -16.392  80.921 -35.517  1.00  1.020          H  
ATOM   4366  N   SER A 276     -13.702  81.539 -36.847  1.00  0.840          N  
ATOM   4367  CA  SER A 276     -12.695  81.211 -37.841  1.00  0.820          C  
ATOM   4368  C   SER A 276     -11.312  81.695 -37.428  1.00  0.770          C  
ATOM   4369  O   SER A 276     -10.338  80.935 -37.468  1.00  0.990          O  
ATOM   4370  CB  SER A 276     -13.067  81.819 -39.172  1.00  1.160          C  
ATOM   4371  OG  SER A 276     -12.089  81.559 -40.142  1.00  1.160          O  
ATOM   4372  H   SER A 276     -13.876  82.527 -36.654  1.00  1.010          H  
ATOM   4373  HA  SER A 276     -12.653  80.128 -37.946  1.00  0.980          H  
ATOM   4374 1HB  SER A 276     -14.024  81.414 -39.496  1.00  1.390          H  
ATOM   4375 2HB  SER A 276     -13.195  82.899 -39.056  1.00  1.390          H  
ATOM   4376  HG  SER A 276     -12.429  81.957 -40.947  1.00  1.390          H  
ATOM   4377  N   VAL A 277     -11.210  82.968 -37.011  1.00  0.640          N  
ATOM   4378  CA  VAL A 277      -9.897  83.529 -36.714  1.00  0.630          C  
ATOM   4379  C   VAL A 277      -9.242  82.811 -35.536  1.00  0.690          C  
ATOM   4380  O   VAL A 277      -8.016  82.716 -35.477  1.00  0.720          O  
ATOM   4381  CB  VAL A 277      -9.924  85.067 -36.486  1.00  0.890          C  
ATOM   4382  CG1 VAL A 277     -10.457  85.751 -37.752  1.00  0.890          C  
ATOM   4383  CG2 VAL A 277     -10.749  85.443 -35.288  1.00  0.890          C  
ATOM   4384  H   VAL A 277     -12.055  83.538 -36.961  1.00  0.770          H  
ATOM   4385  HA  VAL A 277      -9.281  83.378 -37.590  1.00  0.760          H  
ATOM   4386  HB  VAL A 277      -8.904  85.412 -36.336  1.00  1.060          H  
ATOM   4387 1HG1 VAL A 277     -10.443  86.818 -37.624  1.00  1.060          H  
ATOM   4388 2HG1 VAL A 277      -9.827  85.481 -38.598  1.00  1.060          H  
ATOM   4389 3HG1 VAL A 277     -11.481  85.425 -37.943  1.00  1.060          H  
ATOM   4390 1HG2 VAL A 277     -10.735  86.513 -35.172  1.00  1.060          H  
ATOM   4391 2HG2 VAL A 277     -11.745  85.115 -35.450  1.00  1.060          H  
ATOM   4392 3HG2 VAL A 277     -10.361  84.984 -34.385  1.00  1.060          H  
ATOM   4393  N   LYS A 278     -10.041  82.237 -34.626  1.00  0.730          N  
ATOM   4394  CA  LYS A 278      -9.503  81.494 -33.496  1.00  0.810          C  
ATOM   4395  C   LYS A 278      -8.613  80.317 -33.912  1.00  0.830          C  
ATOM   4396  O   LYS A 278      -7.803  79.853 -33.110  1.00  0.920          O  
ATOM   4397  CB  LYS A 278     -10.637  80.944 -32.618  1.00  1.100          C  
ATOM   4398  CG  LYS A 278     -11.481  79.792 -33.265  1.00  1.100          C  
ATOM   4399  CD  LYS A 278     -12.559  79.285 -32.308  1.00  1.100          C  
ATOM   4400  CE  LYS A 278     -13.528  78.238 -32.942  1.00  1.100          C  
ATOM   4401  NZ  LYS A 278     -12.877  76.937 -33.364  1.00  1.100          N  
ATOM   4402  H   LYS A 278     -11.057  82.362 -34.670  1.00  0.880          H  
ATOM   4403  HA  LYS A 278      -8.903  82.176 -32.896  1.00  0.970          H  
ATOM   4404 1HB  LYS A 278     -10.221  80.567 -31.685  1.00  1.320          H  
ATOM   4405 2HB  LYS A 278     -11.322  81.756 -32.366  1.00  1.320          H  
ATOM   4406 1HG  LYS A 278     -11.942  80.138 -34.195  1.00  1.320          H  
ATOM   4407 2HG  LYS A 278     -10.834  78.960 -33.494  1.00  1.320          H  
ATOM   4408 1HD  LYS A 278     -12.076  78.835 -31.443  1.00  1.320          H  
ATOM   4409 2HD  LYS A 278     -13.149  80.139 -31.971  1.00  1.320          H  
ATOM   4410 1HE  LYS A 278     -14.290  78.015 -32.201  1.00  1.320          H  
ATOM   4411 2HE  LYS A 278     -14.000  78.671 -33.809  1.00  1.320          H  
ATOM   4412 1HZ  LYS A 278     -13.580  76.325 -33.737  1.00  1.320          H  
ATOM   4413 2HZ  LYS A 278     -12.160  77.071 -34.105  1.00  1.320          H  
ATOM   4414 3HZ  LYS A 278     -12.439  76.495 -32.577  1.00  1.320          H  
ATOM   4415  N   ASP A 279      -8.771  79.816 -35.150  1.00  0.810          N  
ATOM   4416  CA  ASP A 279      -8.002  78.669 -35.615  1.00  0.890          C  
ATOM   4417  C   ASP A 279      -6.801  79.029 -36.488  1.00  0.830          C  
ATOM   4418  O   ASP A 279      -6.159  78.141 -37.061  1.00  0.850          O  
ATOM   4419  CB  ASP A 279      -8.936  77.689 -36.319  1.00  1.210          C  
ATOM   4420  CG  ASP A 279      -9.912  77.055 -35.314  1.00  1.210          C  
ATOM   4421  OD1 ASP A 279      -9.476  76.655 -34.258  1.00  1.210          O  
ATOM   4422  OD2 ASP A 279     -11.089  77.001 -35.581  1.00  1.210          O  
ATOM   4423  H   ASP A 279      -9.432  80.251 -35.799  1.00  0.970          H  
ATOM   4424  HA  ASP A 279      -7.612  78.158 -34.736  1.00  1.070          H  
ATOM   4425 1HB  ASP A 279      -9.512  78.224 -37.082  1.00  1.460          H  
ATOM   4426 2HB  ASP A 279      -8.359  76.905 -36.813  1.00  1.460          H  
ATOM   4427  N   LEU A 280      -6.488  80.315 -36.577  1.00  0.790          N  
ATOM   4428  CA  LEU A 280      -5.311  80.772 -37.298  1.00  0.760          C  
ATOM   4429  C   LEU A 280      -4.136  80.632 -36.335  1.00  0.740          C  
ATOM   4430  O   LEU A 280      -4.315  80.715 -35.119  1.00  0.740          O  
ATOM   4431  CB  LEU A 280      -5.460  82.238 -37.715  1.00  1.080          C  
ATOM   4432  CG  LEU A 280      -6.587  82.635 -38.671  1.00  1.080          C  
ATOM   4433  CD1 LEU A 280      -6.625  84.174 -38.749  1.00  1.080          C  
ATOM   4434  CD2 LEU A 280      -6.365  82.063 -40.053  1.00  1.080          C  
ATOM   4435  H   LEU A 280      -7.080  81.007 -36.113  1.00  0.950          H  
ATOM   4436  HA  LEU A 280      -5.134  80.138 -38.164  1.00  0.910          H  
ATOM   4437 1HB  LEU A 280      -5.642  82.795 -36.822  1.00  1.290          H  
ATOM   4438 2HB  LEU A 280      -4.534  82.554 -38.153  1.00  1.290          H  
ATOM   4439  HG  LEU A 280      -7.526  82.266 -38.286  1.00  1.290          H  
ATOM   4440 1HD1 LEU A 280      -7.431  84.474 -39.408  1.00  1.290          H  
ATOM   4441 2HD1 LEU A 280      -6.801  84.583 -37.750  1.00  1.290          H  
ATOM   4442 3HD1 LEU A 280      -5.680  84.555 -39.134  1.00  1.290          H  
ATOM   4443 1HD2 LEU A 280      -7.180  82.382 -40.693  1.00  1.290          H  
ATOM   4444 2HD2 LEU A 280      -5.436  82.426 -40.455  1.00  1.290          H  
ATOM   4445 3HD2 LEU A 280      -6.340  80.976 -40.005  1.00  1.290          H  
ATOM   4446  N   SER A 281      -2.936  80.425 -36.861  1.00  0.740          N  
ATOM   4447  CA  SER A 281      -1.734  80.327 -36.017  1.00  0.730          C  
ATOM   4448  C   SER A 281      -0.482  80.614 -36.831  1.00  0.680          C  
ATOM   4449  O   SER A 281      -0.544  80.660 -38.061  1.00  0.690          O  
ATOM   4450  CB  SER A 281      -1.628  78.941 -35.409  1.00  1.030          C  
ATOM   4451  OG  SER A 281      -1.313  77.983 -36.388  1.00  1.030          O  
ATOM   4452  H   SER A 281      -2.862  80.324 -37.872  1.00  0.890          H  
ATOM   4453  HA  SER A 281      -1.797  81.063 -35.213  1.00  0.880          H  
ATOM   4454 1HB  SER A 281      -0.864  78.940 -34.633  1.00  1.230          H  
ATOM   4455 2HB  SER A 281      -2.573  78.681 -34.935  1.00  1.230          H  
ATOM   4456  HG  SER A 281      -1.391  77.129 -35.950  1.00  1.230          H  
ATOM   4457  N   GLU A 282       0.676  80.708 -36.168  1.00  0.680          N  
ATOM   4458  CA  GLU A 282       1.963  80.913 -36.845  1.00  0.640          C  
ATOM   4459  C   GLU A 282       2.193  80.056 -38.093  1.00  0.710          C  
ATOM   4460  O   GLU A 282       2.769  80.533 -39.068  1.00  0.730          O  
ATOM   4461  CB  GLU A 282       3.112  80.571 -35.902  1.00  0.910          C  
ATOM   4462  CG  GLU A 282       4.487  80.944 -36.434  1.00  0.910          C  
ATOM   4463  CD  GLU A 282       5.583  80.746 -35.439  1.00  0.910          C  
ATOM   4464  OE1 GLU A 282       5.309  80.284 -34.358  1.00  0.910          O  
ATOM   4465  OE2 GLU A 282       6.701  81.086 -35.749  1.00  0.910          O  
ATOM   4466  H   GLU A 282       0.668  80.742 -35.134  1.00  0.820          H  
ATOM   4467  HA  GLU A 282       2.024  81.960 -37.137  1.00  0.770          H  
ATOM   4468 1HB  GLU A 282       2.940  80.961 -34.932  1.00  1.090          H  
ATOM   4469 2HB  GLU A 282       3.135  79.488 -35.784  1.00  1.090          H  
ATOM   4470 1HG  GLU A 282       4.710  80.332 -37.308  1.00  1.090          H  
ATOM   4471 2HG  GLU A 282       4.470  81.983 -36.748  1.00  1.090          H  
ATOM   4472  N   ASN A 283       1.760  78.794 -38.082  1.00  0.830          N  
ATOM   4473  CA  ASN A 283       2.033  77.908 -39.211  1.00  0.950          C  
ATOM   4474  C   ASN A 283       0.975  77.968 -40.317  1.00  0.960          C  
ATOM   4475  O   ASN A 283       1.019  77.190 -41.270  1.00  1.070          O  
ATOM   4476  CB  ASN A 283       2.210  76.492 -38.712  1.00  1.280          C  
ATOM   4477  CG  ASN A 283       3.479  76.336 -37.922  1.00  1.280          C  
ATOM   4478  OD1 ASN A 283       4.505  76.960 -38.221  1.00  1.280          O  
ATOM   4479  ND2 ASN A 283       3.429  75.514 -36.908  1.00  1.280          N  
ATOM   4480  H   ASN A 283       1.276  78.433 -37.269  1.00  1.000          H  
ATOM   4481  HA  ASN A 283       2.972  78.224 -39.664  1.00  1.140          H  
ATOM   4482 1HB  ASN A 283       1.362  76.221 -38.083  1.00  1.540          H  
ATOM   4483 2HB  ASN A 283       2.229  75.802 -39.557  1.00  1.540          H  
ATOM   4484 1HD2 ASN A 283       4.243  75.370 -36.341  1.00  1.540          H  
ATOM   4485 2HD2 ASN A 283       2.583  75.026 -36.696  1.00  1.540          H  
ATOM   4486  N   THR A 284       0.035  78.893 -40.187  1.00  0.850          N  
ATOM   4487  CA  THR A 284      -1.006  79.131 -41.170  1.00  0.850          C  
ATOM   4488  C   THR A 284      -0.313  79.614 -42.435  1.00  0.850          C  
ATOM   4489  O   THR A 284       0.669  80.355 -42.371  1.00  0.840          O  
ATOM   4490  CB  THR A 284      -2.016  80.212 -40.713  1.00  1.190          C  
ATOM   4491  OG1 THR A 284      -2.651  79.844 -39.478  1.00  1.190          O  
ATOM   4492  CG2 THR A 284      -3.119  80.415 -41.773  1.00  1.190          C  
ATOM   4493  H   THR A 284       0.051  79.497 -39.368  1.00  1.020          H  
ATOM   4494  HA  THR A 284      -1.530  78.199 -41.378  1.00  1.020          H  
ATOM   4495  HB  THR A 284      -1.483  81.120 -40.559  1.00  1.430          H  
ATOM   4496  HG1 THR A 284      -2.003  79.952 -38.751  1.00  1.430          H  
ATOM   4497 1HG2 THR A 284      -3.798  81.177 -41.433  1.00  1.430          H  
ATOM   4498 2HG2 THR A 284      -2.696  80.732 -42.707  1.00  1.430          H  
ATOM   4499 3HG2 THR A 284      -3.661  79.486 -41.917  1.00  1.430          H  
ATOM   4500  N   ALA A 285      -0.783  79.185 -43.595  1.00  0.880          N  
ATOM   4501  CA  ALA A 285      -0.177  79.657 -44.826  1.00  0.880          C  
ATOM   4502  C   ALA A 285      -0.238  81.173 -44.859  1.00  0.800          C  
ATOM   4503  O   ALA A 285      -1.264  81.761 -44.492  1.00  0.770          O  
ATOM   4504  CB  ALA A 285      -0.894  79.086 -46.040  1.00  1.230          C  
ATOM   4505  H   ALA A 285      -1.571  78.559 -43.606  1.00  1.060          H  
ATOM   4506  HA  ALA A 285       0.870  79.351 -44.839  1.00  1.060          H  
ATOM   4507 1HB  ALA A 285      -0.419  79.455 -46.948  1.00  1.480          H  
ATOM   4508 2HB  ALA A 285      -0.833  78.000 -46.022  1.00  1.480          H  
ATOM   4509 3HB  ALA A 285      -1.939  79.392 -46.025  1.00  1.480          H  
ATOM   4510  N   SER A 286       0.838  81.801 -45.350  1.00  0.780          N  
ATOM   4511  CA  SER A 286       0.892  83.251 -45.435  1.00  0.700          C  
ATOM   4512  C   SER A 286      -0.173  83.826 -46.352  1.00  0.690          C  
ATOM   4513  O   SER A 286      -0.643  84.939 -46.123  1.00  0.660          O  
ATOM   4514  CB  SER A 286       2.262  83.679 -45.918  1.00  1.010          C  
ATOM   4515  OG  SER A 286       2.487  83.249 -47.236  1.00  1.010          O  
ATOM   4516  H   SER A 286       1.646  81.268 -45.643  1.00  0.940          H  
ATOM   4517  HA  SER A 286       0.736  83.655 -44.433  1.00  0.840          H  
ATOM   4518 1HB  SER A 286       2.339  84.766 -45.869  1.00  1.210          H  
ATOM   4519 2HB  SER A 286       3.023  83.265 -45.260  1.00  1.210          H  
ATOM   4520  HG  SER A 286       3.363  83.570 -47.478  1.00  1.210          H  
ATOM   4521  N   ILE A 287      -0.627  83.044 -47.337  1.00  0.720          N  
ATOM   4522  CA  ILE A 287      -1.658  83.526 -48.238  1.00  0.720          C  
ATOM   4523  C   ILE A 287      -2.945  83.762 -47.465  1.00  0.700          C  
ATOM   4524  O   ILE A 287      -3.591  84.802 -47.642  1.00  0.700          O  
ATOM   4525  CB  ILE A 287      -1.924  82.510 -49.378  1.00  1.010          C  
ATOM   4526  CG1 ILE A 287      -0.677  82.436 -50.320  1.00  1.010          C  
ATOM   4527  CG2 ILE A 287      -3.184  82.941 -50.168  1.00  1.010          C  
ATOM   4528  CD1 ILE A 287      -0.680  81.260 -51.306  1.00  1.010          C  
ATOM   4529  H   ILE A 287      -0.185  82.151 -47.501  1.00  0.860          H  
ATOM   4530  HA  ILE A 287      -1.337  84.466 -48.672  1.00  0.860          H  
ATOM   4531  HB  ILE A 287      -2.081  81.522 -48.962  1.00  1.210          H  
ATOM   4532 1HG1 ILE A 287      -0.626  83.357 -50.900  1.00  1.210          H  
ATOM   4533 2HG1 ILE A 287       0.227  82.361 -49.712  1.00  1.210          H  
ATOM   4534 1HG2 ILE A 287      -3.383  82.236 -50.969  1.00  1.210          H  
ATOM   4535 2HG2 ILE A 287      -4.061  82.975 -49.526  1.00  1.210          H  
ATOM   4536 3HG2 ILE A 287      -3.025  83.933 -50.600  1.00  1.210          H  
ATOM   4537 1HD1 ILE A 287       0.215  81.301 -51.913  1.00  1.210          H  
ATOM   4538 2HD1 ILE A 287      -0.698  80.321 -50.756  1.00  1.210          H  
ATOM   4539 3HD1 ILE A 287      -1.546  81.314 -51.960  1.00  1.210          H  
ATOM   4540  N   LYS A 288      -3.341  82.787 -46.646  1.00  0.720          N  
ATOM   4541  CA  LYS A 288      -4.559  82.897 -45.866  1.00  0.710          C  
ATOM   4542  C   LYS A 288      -4.444  83.995 -44.829  1.00  0.600          C  
ATOM   4543  O   LYS A 288      -5.389  84.762 -44.639  1.00  0.530          O  
ATOM   4544  CB  LYS A 288      -4.916  81.575 -45.191  1.00  1.000          C  
ATOM   4545  CG  LYS A 288      -6.253  81.609 -44.423  1.00  1.000          C  
ATOM   4546  CD  LYS A 288      -6.618  80.236 -43.859  1.00  1.000          C  
ATOM   4547  CE  LYS A 288      -7.971  80.264 -43.153  1.00  1.000          C  
ATOM   4548  NZ  LYS A 288      -8.328  78.936 -42.576  1.00  1.000          N  
ATOM   4549  H   LYS A 288      -2.766  81.960 -46.559  1.00  0.860          H  
ATOM   4550  HA  LYS A 288      -5.374  83.164 -46.542  1.00  0.850          H  
ATOM   4551 1HB  LYS A 288      -4.973  80.789 -45.941  1.00  1.200          H  
ATOM   4552 2HB  LYS A 288      -4.128  81.306 -44.496  1.00  1.200          H  
ATOM   4553 1HG  LYS A 288      -6.176  82.315 -43.591  1.00  1.200          H  
ATOM   4554 2HG  LYS A 288      -7.045  81.950 -45.091  1.00  1.200          H  
ATOM   4555 1HD  LYS A 288      -6.651  79.501 -44.666  1.00  1.200          H  
ATOM   4556 2HD  LYS A 288      -5.857  79.932 -43.144  1.00  1.200          H  
ATOM   4557 1HE  LYS A 288      -7.942  80.994 -42.359  1.00  1.200          H  
ATOM   4558 2HE  LYS A 288      -8.739  80.556 -43.869  1.00  1.200          H  
ATOM   4559 1HZ  LYS A 288      -9.231  78.998 -42.116  1.00  1.200          H  
ATOM   4560 2HZ  LYS A 288      -8.373  78.244 -43.316  1.00  1.200          H  
ATOM   4561 3HZ  LYS A 288      -7.629  78.661 -41.900  1.00  1.200          H  
ATOM   4562  N   LEU A 289      -3.306  84.079 -44.134  1.00  0.600          N  
ATOM   4563  CA  LEU A 289      -3.198  85.112 -43.116  1.00  0.540          C  
ATOM   4564  C   LEU A 289      -3.281  86.489 -43.729  1.00  0.480          C  
ATOM   4565  O   LEU A 289      -3.904  87.393 -43.157  1.00  0.430          O  
ATOM   4566  CB  LEU A 289      -1.872  85.016 -42.360  1.00  0.780          C  
ATOM   4567  CG  LEU A 289      -1.670  83.822 -41.463  1.00  0.780          C  
ATOM   4568  CD1 LEU A 289      -0.231  83.827 -40.932  1.00  0.780          C  
ATOM   4569  CD2 LEU A 289      -2.662  83.867 -40.321  1.00  0.780          C  
ATOM   4570  H   LEU A 289      -2.544  83.412 -44.303  1.00  0.720          H  
ATOM   4571  HA  LEU A 289      -4.037  85.014 -42.437  1.00  0.650          H  
ATOM   4572 1HB  LEU A 289      -1.062  85.028 -43.090  1.00  0.940          H  
ATOM   4573 2HB  LEU A 289      -1.779  85.893 -41.742  1.00  0.940          H  
ATOM   4574  HG  LEU A 289      -1.805  82.920 -42.040  1.00  0.940          H  
ATOM   4575 1HD1 LEU A 289      -0.066  82.956 -40.291  1.00  0.940          H  
ATOM   4576 2HD1 LEU A 289       0.466  83.786 -41.767  1.00  0.940          H  
ATOM   4577 3HD1 LEU A 289      -0.050  84.734 -40.351  1.00  0.940          H  
ATOM   4578 1HD2 LEU A 289      -2.503  83.007 -39.680  1.00  0.940          H  
ATOM   4579 2HD2 LEU A 289      -2.502  84.785 -39.759  1.00  0.940          H  
ATOM   4580 3HD2 LEU A 289      -3.668  83.843 -40.682  1.00  0.940          H  
ATOM   4581  N   ASN A 290      -2.670  86.665 -44.899  1.00  0.500          N  
ATOM   4582  CA  ASN A 290      -2.706  87.956 -45.531  1.00  0.470          C  
ATOM   4583  C   ASN A 290      -4.111  88.291 -46.007  1.00  0.460          C  
ATOM   4584  O   ASN A 290      -4.534  89.434 -45.842  1.00  0.410          O  
ATOM   4585  CB  ASN A 290      -1.704  88.020 -46.649  1.00  0.670          C  
ATOM   4586  CG  ASN A 290      -0.275  88.070 -46.138  1.00  0.670          C  
ATOM   4587  OD1 ASN A 290       0.028  88.357 -44.958  1.00  0.670          O  
ATOM   4588  ND2 ASN A 290       0.640  87.795 -47.033  1.00  0.670          N  
ATOM   4589  H   ASN A 290      -2.127  85.911 -45.330  1.00  0.600          H  
ATOM   4590  HA  ASN A 290      -2.433  88.705 -44.792  1.00  0.560          H  
ATOM   4591 1HB  ASN A 290      -1.818  87.133 -47.280  1.00  0.800          H  
ATOM   4592 2HB  ASN A 290      -1.898  88.893 -47.269  1.00  0.800          H  
ATOM   4593 1HD2 ASN A 290       1.606  87.806 -46.780  1.00  0.800          H  
ATOM   4594 2HD2 ASN A 290       0.373  87.565 -47.968  1.00  0.800          H  
ATOM   4595  N   GLU A 291      -4.855  87.316 -46.565  1.00  0.510          N  
ATOM   4596  CA  GLU A 291      -6.223  87.594 -47.003  1.00  0.510          C  
ATOM   4597  C   GLU A 291      -7.094  88.038 -45.834  1.00  0.460          C  
ATOM   4598  O   GLU A 291      -7.890  88.979 -45.958  1.00  0.430          O  
ATOM   4599  CB  GLU A 291      -6.874  86.376 -47.668  1.00  0.710          C  
ATOM   4600  CG  GLU A 291      -8.311  86.657 -48.191  1.00  0.710          C  
ATOM   4601  CD  GLU A 291      -8.949  85.497 -48.915  1.00  0.710          C  
ATOM   4602  OE1 GLU A 291      -8.342  84.461 -49.008  1.00  0.710          O  
ATOM   4603  OE2 GLU A 291     -10.056  85.655 -49.372  1.00  0.710          O  
ATOM   4604  H   GLU A 291      -4.452  86.386 -46.733  1.00  0.610          H  
ATOM   4605  HA  GLU A 291      -6.190  88.404 -47.733  1.00  0.610          H  
ATOM   4606 1HB  GLU A 291      -6.257  86.047 -48.506  1.00  0.860          H  
ATOM   4607 2HB  GLU A 291      -6.919  85.552 -46.952  1.00  0.860          H  
ATOM   4608 1HG  GLU A 291      -8.948  86.917 -47.346  1.00  0.860          H  
ATOM   4609 2HG  GLU A 291      -8.276  87.521 -48.855  1.00  0.860          H  
ATOM   4610  N   VAL A 292      -6.942  87.369 -44.689  1.00  0.460          N  
ATOM   4611  CA  VAL A 292      -7.743  87.724 -43.536  1.00  0.440          C  
ATOM   4612  C   VAL A 292      -7.361  89.130 -43.073  1.00  0.390          C  
ATOM   4613  O   VAL A 292      -8.244  89.946 -42.797  1.00  0.370          O  
ATOM   4614  CB  VAL A 292      -7.570  86.697 -42.398  1.00  0.620          C  
ATOM   4615  CG1 VAL A 292      -8.293  87.166 -41.162  1.00  0.620          C  
ATOM   4616  CG2 VAL A 292      -8.126  85.344 -42.823  1.00  0.620          C  
ATOM   4617  H   VAL A 292      -6.288  86.578 -44.651  1.00  0.550          H  
ATOM   4618  HA  VAL A 292      -8.792  87.728 -43.833  1.00  0.530          H  
ATOM   4619  HB  VAL A 292      -6.506  86.601 -42.166  1.00  0.750          H  
ATOM   4620 1HG1 VAL A 292      -8.158  86.435 -40.389  1.00  0.750          H  
ATOM   4621 2HG1 VAL A 292      -7.912  88.130 -40.826  1.00  0.750          H  
ATOM   4622 3HG1 VAL A 292      -9.339  87.253 -41.390  1.00  0.750          H  
ATOM   4623 1HG2 VAL A 292      -7.988  84.623 -42.018  1.00  0.750          H  
ATOM   4624 2HG2 VAL A 292      -9.187  85.444 -43.047  1.00  0.750          H  
ATOM   4625 3HG2 VAL A 292      -7.611  84.993 -43.707  1.00  0.750          H  
ATOM   4626  N   ALA A 293      -6.052  89.418 -42.972  1.00  0.370          N  
ATOM   4627  CA  ALA A 293      -5.589  90.738 -42.559  1.00  0.330          C  
ATOM   4628  C   ALA A 293      -6.072  91.819 -43.525  1.00  0.320          C  
ATOM   4629  O   ALA A 293      -6.377  92.938 -43.108  1.00  0.310          O  
ATOM   4630  CB  ALA A 293      -4.076  90.775 -42.483  1.00  0.480          C  
ATOM   4631  H   ALA A 293      -5.357  88.695 -43.182  1.00  0.440          H  
ATOM   4632  HA  ALA A 293      -6.001  90.946 -41.574  1.00  0.400          H  
ATOM   4633 1HB  ALA A 293      -3.765  91.760 -42.154  1.00  0.570          H  
ATOM   4634 2HB  ALA A 293      -3.730  90.028 -41.783  1.00  0.570          H  
ATOM   4635 3HB  ALA A 293      -3.664  90.567 -43.469  1.00  0.570          H  
ATOM   4636  N   GLN A 294      -6.110  91.502 -44.819  1.00  0.350          N  
ATOM   4637  CA  GLN A 294      -6.565  92.432 -45.835  1.00  0.370          C  
ATOM   4638  C   GLN A 294      -7.998  92.845 -45.573  1.00  0.350          C  
ATOM   4639  O   GLN A 294      -8.321  94.040 -45.566  1.00  0.350          O  
ATOM   4640  CB  GLN A 294      -6.455  91.775 -47.204  1.00  0.510          C  
ATOM   4641  CG  GLN A 294      -6.886  92.596 -48.340  1.00  0.510          C  
ATOM   4642  CD  GLN A 294      -6.796  91.820 -49.618  1.00  0.510          C  
ATOM   4643  OE1 GLN A 294      -5.970  90.916 -49.756  1.00  0.510          O  
ATOM   4644  NE2 GLN A 294      -7.642  92.160 -50.573  1.00  0.510          N  
ATOM   4645  H   GLN A 294      -5.770  90.582 -45.112  1.00  0.420          H  
ATOM   4646  HA  GLN A 294      -5.942  93.320 -45.803  1.00  0.440          H  
ATOM   4647 1HB  GLN A 294      -5.425  91.464 -47.371  1.00  0.610          H  
ATOM   4648 2HB  GLN A 294      -7.062  90.885 -47.223  1.00  0.610          H  
ATOM   4649 1HG  GLN A 294      -7.923  92.864 -48.194  1.00  0.610          H  
ATOM   4650 2HG  GLN A 294      -6.270  93.484 -48.402  1.00  0.610          H  
ATOM   4651 1HE2 GLN A 294      -7.638  91.678 -51.448  1.00  0.610          H  
ATOM   4652 2HE2 GLN A 294      -8.280  92.925 -50.423  1.00  0.610          H  
ATOM   4653  N   ASN A 295      -8.857  91.855 -45.323  1.00  0.360          N  
ATOM   4654  CA  ASN A 295     -10.235  92.170 -45.028  1.00  0.360          C  
ATOM   4655  C   ASN A 295     -10.385  92.893 -43.705  1.00  0.340          C  
ATOM   4656  O   ASN A 295     -11.274  93.740 -43.543  1.00  0.340          O  
ATOM   4657  CB  ASN A 295     -11.086  90.954 -45.036  1.00  0.500          C  
ATOM   4658  CG  ASN A 295     -11.371  90.451 -46.406  1.00  0.500          C  
ATOM   4659  OD1 ASN A 295     -11.096  91.106 -47.422  1.00  0.500          O  
ATOM   4660  ND2 ASN A 295     -11.987  89.305 -46.472  1.00  0.500          N  
ATOM   4661  H   ASN A 295      -8.534  90.881 -45.385  1.00  0.430          H  
ATOM   4662  HA  ASN A 295     -10.600  92.838 -45.795  1.00  0.430          H  
ATOM   4663 1HB  ASN A 295     -10.592  90.161 -44.464  1.00  0.600          H  
ATOM   4664 2HB  ASN A 295     -11.953  91.199 -44.540  1.00  0.600          H  
ATOM   4665 1HD2 ASN A 295     -12.219  88.917 -47.362  1.00  0.600          H  
ATOM   4666 2HD2 ASN A 295     -12.273  88.814 -45.627  1.00  0.600          H  
ATOM   4667  N   LEU A 296      -9.530  92.563 -42.739  1.00  0.330          N  
ATOM   4668  CA  LEU A 296      -9.602  93.236 -41.463  1.00  0.320          C  
ATOM   4669  C   LEU A 296      -9.280  94.697 -41.660  1.00  0.310          C  
ATOM   4670  O   LEU A 296      -9.962  95.547 -41.093  1.00  0.300          O  
ATOM   4671  CB  LEU A 296      -8.684  92.599 -40.432  1.00  0.450          C  
ATOM   4672  CG  LEU A 296      -8.692  93.240 -39.031  1.00  0.450          C  
ATOM   4673  CD1 LEU A 296     -10.118  93.208 -38.394  1.00  0.450          C  
ATOM   4674  CD2 LEU A 296      -7.722  92.485 -38.188  1.00  0.450          C  
ATOM   4675  H   LEU A 296      -8.861  91.800 -42.888  1.00  0.400          H  
ATOM   4676  HA  LEU A 296     -10.616  93.170 -41.105  1.00  0.380          H  
ATOM   4677 1HB  LEU A 296      -8.947  91.547 -40.337  1.00  0.540          H  
ATOM   4678 2HB  LEU A 296      -7.668  92.656 -40.813  1.00  0.540          H  
ATOM   4679  HG  LEU A 296      -8.380  94.272 -39.108  1.00  0.540          H  
ATOM   4680 1HD1 LEU A 296     -10.078  93.660 -37.423  1.00  0.540          H  
ATOM   4681 2HD1 LEU A 296     -10.825  93.768 -39.000  1.00  0.540          H  
ATOM   4682 3HD1 LEU A 296     -10.459  92.177 -38.302  1.00  0.540          H  
ATOM   4683 1HD2 LEU A 296      -7.675  92.921 -37.209  1.00  0.540          H  
ATOM   4684 2HD2 LEU A 296      -8.061  91.456 -38.128  1.00  0.540          H  
ATOM   4685 3HD2 LEU A 296      -6.735  92.525 -38.644  1.00  0.540          H  
ATOM   4686  N   ARG A 297      -8.267  95.010 -42.476  1.00  0.310          N  
ATOM   4687  CA  ARG A 297      -7.947  96.403 -42.727  1.00  0.290          C  
ATOM   4688  C   ARG A 297      -9.135  97.155 -43.313  1.00  0.310          C  
ATOM   4689  O   ARG A 297      -9.367  98.299 -42.928  1.00  0.320          O  
ATOM   4690  CB  ARG A 297      -6.743  96.563 -43.639  1.00  0.410          C  
ATOM   4691  CG  ARG A 297      -5.402  96.267 -42.985  1.00  0.410          C  
ATOM   4692  CD  ARG A 297      -4.282  96.738 -43.814  1.00  0.410          C  
ATOM   4693  NE  ARG A 297      -4.093  95.943 -45.014  1.00  0.410          N  
ATOM   4694  CZ  ARG A 297      -3.332  94.818 -45.099  1.00  0.410          C  
ATOM   4695  NH1 ARG A 297      -2.680  94.343 -44.049  1.00  0.410          N  
ATOM   4696  NH2 ARG A 297      -3.238  94.179 -46.259  1.00  0.410          N  
ATOM   4697  H   ARG A 297      -7.692  94.261 -42.875  1.00  0.370          H  
ATOM   4698  HA  ARG A 297      -7.695  96.857 -41.778  1.00  0.350          H  
ATOM   4699 1HB  ARG A 297      -6.844  95.885 -44.486  1.00  0.500          H  
ATOM   4700 2HB  ARG A 297      -6.714  97.577 -44.032  1.00  0.500          H  
ATOM   4701 1HG  ARG A 297      -5.333  96.745 -42.023  1.00  0.500          H  
ATOM   4702 2HG  ARG A 297      -5.293  95.196 -42.852  1.00  0.500          H  
ATOM   4703 1HD  ARG A 297      -4.506  97.754 -44.124  1.00  0.500          H  
ATOM   4704 2HD  ARG A 297      -3.372  96.746 -43.253  1.00  0.500          H  
ATOM   4705  HE  ARG A 297      -4.563  96.251 -45.851  1.00  0.500          H  
ATOM   4706 1HH1 ARG A 297      -2.725  94.813 -43.126  1.00  0.500          H  
ATOM   4707 2HH1 ARG A 297      -2.123  93.510 -44.144  1.00  0.500          H  
ATOM   4708 1HH2 ARG A 297      -3.731  94.521 -47.070  1.00  0.500          H  
ATOM   4709 2HH2 ARG A 297      -2.676  93.341 -46.332  1.00  0.500          H  
ATOM   4710  N   TYR A 298      -9.896  96.524 -44.220  1.00  0.330          N  
ATOM   4711  CA  TYR A 298     -11.076  97.179 -44.798  1.00  0.350          C  
ATOM   4712  C   TYR A 298     -12.088  97.490 -43.692  1.00  0.340          C  
ATOM   4713  O   TYR A 298     -12.654  98.592 -43.627  1.00  0.350          O  
ATOM   4714  CB  TYR A 298     -11.729  96.260 -45.825  1.00  0.480          C  
ATOM   4715  CG  TYR A 298     -10.880  95.921 -47.018  1.00  0.480          C  
ATOM   4716  CD1 TYR A 298     -11.127  94.731 -47.667  1.00  0.480          C  
ATOM   4717  CD2 TYR A 298      -9.841  96.745 -47.454  1.00  0.480          C  
ATOM   4718  CE1 TYR A 298     -10.360  94.351 -48.722  1.00  0.480          C  
ATOM   4719  CE2 TYR A 298      -9.076  96.359 -48.515  1.00  0.480          C  
ATOM   4720  CZ  TYR A 298      -9.328  95.168 -49.145  1.00  0.480          C  
ATOM   4721  OH  TYR A 298      -8.563  94.784 -50.212  1.00  0.480          O  
ATOM   4722  H   TYR A 298      -9.591  95.602 -44.556  1.00  0.400          H  
ATOM   4723  HA  TYR A 298     -10.786  98.126 -45.244  1.00  0.420          H  
ATOM   4724 1HB  TYR A 298     -12.005  95.331 -45.340  1.00  0.580          H  
ATOM   4725 2HB  TYR A 298     -12.631  96.703 -46.177  1.00  0.580          H  
ATOM   4726  HD1 TYR A 298     -11.934  94.083 -47.331  1.00  0.580          H  
ATOM   4727  HD2 TYR A 298      -9.618  97.687 -46.967  1.00  0.580          H  
ATOM   4728  HE1 TYR A 298     -10.561  93.405 -49.224  1.00  0.580          H  
ATOM   4729  HE2 TYR A 298      -8.266  96.994 -48.853  1.00  0.580          H  
ATOM   4730  HH  TYR A 298      -7.892  95.452 -50.380  1.00  0.580          H  
ATOM   4731  N   VAL A 299     -12.290  96.539 -42.786  1.00  0.330          N  
ATOM   4732  CA  VAL A 299     -13.188  96.750 -41.659  1.00  0.330          C  
ATOM   4733  C   VAL A 299     -12.674  97.867 -40.755  1.00  0.320          C  
ATOM   4734  O   VAL A 299     -13.465  98.672 -40.255  1.00  0.340          O  
ATOM   4735  CB  VAL A 299     -13.474  95.469 -40.894  1.00  0.460          C  
ATOM   4736  CG1 VAL A 299     -14.261  95.766 -39.620  1.00  0.460          C  
ATOM   4737  CG2 VAL A 299     -14.282  94.577 -41.789  1.00  0.460          C  
ATOM   4738  H   VAL A 299     -11.826  95.627 -42.921  1.00  0.400          H  
ATOM   4739  HA  VAL A 299     -14.147  97.083 -42.074  1.00  0.400          H  
ATOM   4740  HB  VAL A 299     -12.537  94.981 -40.616  1.00  0.550          H  
ATOM   4741 1HG1 VAL A 299     -14.465  94.841 -39.115  1.00  0.550          H  
ATOM   4742 2HG1 VAL A 299     -13.695  96.407 -38.964  1.00  0.550          H  
ATOM   4743 3HG1 VAL A 299     -15.201  96.253 -39.877  1.00  0.550          H  
ATOM   4744 1HG2 VAL A 299     -14.506  93.681 -41.270  1.00  0.550          H  
ATOM   4745 2HG2 VAL A 299     -15.208  95.078 -42.054  1.00  0.550          H  
ATOM   4746 3HG2 VAL A 299     -13.719  94.352 -42.694  1.00  0.550          H  
ATOM   4747  N   ILE A 300     -11.367  97.877 -40.491  1.00  0.310          N  
ATOM   4748  CA  ILE A 300     -10.758  98.917 -39.689  1.00  0.310          C  
ATOM   4749  C   ILE A 300     -11.012 100.273 -40.315  1.00  0.330          C  
ATOM   4750  O   ILE A 300     -11.339 101.222 -39.605  1.00  0.350          O  
ATOM   4751  CB  ILE A 300      -9.254  98.704 -39.443  1.00  0.430          C  
ATOM   4752  CG1 ILE A 300      -9.007  97.450 -38.532  1.00  0.430          C  
ATOM   4753  CG2 ILE A 300      -8.669  99.969 -38.821  1.00  0.430          C  
ATOM   4754  CD1 ILE A 300      -7.557  96.952 -38.469  1.00  0.430          C  
ATOM   4755  H   ILE A 300     -10.786  97.136 -40.890  1.00  0.370          H  
ATOM   4756  HA  ILE A 300     -11.257  98.909 -38.716  1.00  0.370          H  
ATOM   4757  HB  ILE A 300      -8.769  98.510 -40.393  1.00  0.520          H  
ATOM   4758 1HG1 ILE A 300      -9.293  97.703 -37.530  1.00  0.520          H  
ATOM   4759 2HG1 ILE A 300      -9.642  96.637 -38.875  1.00  0.520          H  
ATOM   4760 1HG2 ILE A 300      -7.611  99.846 -38.651  1.00  0.520          H  
ATOM   4761 2HG2 ILE A 300      -8.806 100.833 -39.470  1.00  0.520          H  
ATOM   4762 3HG2 ILE A 300      -9.175 100.154 -37.879  1.00  0.520          H  
ATOM   4763 1HD1 ILE A 300      -7.499  96.093 -37.806  1.00  0.520          H  
ATOM   4764 2HD1 ILE A 300      -7.228  96.654 -39.461  1.00  0.520          H  
ATOM   4765 3HD1 ILE A 300      -6.903  97.731 -38.092  1.00  0.520          H  
ATOM   4766  N   GLU A 301     -10.824 100.394 -41.642  1.00  0.330          N  
ATOM   4767  CA  GLU A 301     -11.086 101.677 -42.273  1.00  0.360          C  
ATOM   4768  C   GLU A 301     -12.543 102.068 -42.120  1.00  0.380          C  
ATOM   4769  O   GLU A 301     -12.825 103.232 -41.846  1.00  0.410          O  
ATOM   4770  CB  GLU A 301     -10.733 101.651 -43.762  1.00  0.490          C  
ATOM   4771  CG  GLU A 301      -9.266 101.601 -44.054  1.00  0.490          C  
ATOM   4772  CD  GLU A 301      -8.584 102.810 -43.568  1.00  0.490          C  
ATOM   4773  OE1 GLU A 301      -9.064 103.899 -43.808  1.00  0.490          O  
ATOM   4774  OE2 GLU A 301      -7.581 102.667 -42.943  1.00  0.490          O  
ATOM   4775  H   GLU A 301     -10.476  99.604 -42.189  1.00  0.400          H  
ATOM   4776  HA  GLU A 301     -10.475 102.434 -41.782  1.00  0.430          H  
ATOM   4777 1HB  GLU A 301     -11.185 100.772 -44.223  1.00  0.590          H  
ATOM   4778 2HB  GLU A 301     -11.150 102.528 -44.258  1.00  0.590          H  
ATOM   4779 1HG  GLU A 301      -8.834 100.733 -43.561  1.00  0.590          H  
ATOM   4780 2HG  GLU A 301      -9.120 101.490 -45.126  1.00  0.590          H  
ATOM   4781  N   GLN A 302     -13.480 101.113 -42.225  1.00  0.380          N  
ATOM   4782  CA  GLN A 302     -14.879 101.483 -42.038  1.00  0.410          C  
ATOM   4783  C   GLN A 302     -15.131 101.960 -40.621  1.00  0.400          C  
ATOM   4784  O   GLN A 302     -15.911 102.894 -40.423  1.00  0.430          O  
ATOM   4785  CB  GLN A 302     -15.838 100.345 -42.369  1.00  0.560          C  
ATOM   4786  CG  GLN A 302     -17.333 100.749 -42.236  1.00  0.560          C  
ATOM   4787  CD  GLN A 302     -17.757 101.878 -43.189  1.00  0.560          C  
ATOM   4788  OE1 GLN A 302     -17.593 101.774 -44.407  1.00  0.560          O  
ATOM   4789  NE2 GLN A 302     -18.317 102.947 -42.632  1.00  0.560          N  
ATOM   4790  H   GLN A 302     -13.211 100.163 -42.512  1.00  0.460          H  
ATOM   4791  HA  GLN A 302     -15.099 102.309 -42.706  1.00  0.490          H  
ATOM   4792 1HB  GLN A 302     -15.652  99.989 -43.375  1.00  0.670          H  
ATOM   4793 2HB  GLN A 302     -15.646  99.510 -41.693  1.00  0.670          H  
ATOM   4794 1HG  GLN A 302     -17.936  99.876 -42.472  1.00  0.670          H  
ATOM   4795 2HG  GLN A 302     -17.541 101.068 -41.216  1.00  0.670          H  
ATOM   4796 1HE2 GLN A 302     -18.634 103.706 -43.205  1.00  0.670          H  
ATOM   4797 2HE2 GLN A 302     -18.435 102.983 -41.638  1.00  0.670          H  
ATOM   4798  N   HIS A 303     -14.475 101.335 -39.640  1.00  0.380          N  
ATOM   4799  CA  HIS A 303     -14.605 101.739 -38.249  1.00  0.390          C  
ATOM   4800  C   HIS A 303     -14.163 103.189 -38.092  1.00  0.420          C  
ATOM   4801  O   HIS A 303     -14.876 103.994 -37.487  1.00  0.470          O  
ATOM   4802  CB  HIS A 303     -13.771 100.849 -37.323  1.00  0.540          C  
ATOM   4803  CG  HIS A 303     -13.882 101.224 -35.887  1.00  0.540          C  
ATOM   4804  ND1 HIS A 303     -14.994 100.928 -35.123  1.00  0.540          N  
ATOM   4805  CD2 HIS A 303     -13.029 101.887 -35.071  1.00  0.540          C  
ATOM   4806  CE1 HIS A 303     -14.814 101.394 -33.899  1.00  0.540          C  
ATOM   4807  NE2 HIS A 303     -13.635 101.977 -33.845  1.00  0.540          N  
ATOM   4808  H   HIS A 303     -13.911 100.511 -39.876  1.00  0.460          H  
ATOM   4809  HA  HIS A 303     -15.645 101.669 -37.940  1.00  0.470          H  
ATOM   4810 1HB  HIS A 303     -14.070  99.807 -37.445  1.00  0.650          H  
ATOM   4811 2HB  HIS A 303     -12.729 100.920 -37.599  1.00  0.650          H  
ATOM   4812  HD1 HIS A 303     -15.674 100.223 -35.338  1.00  0.650          H  
ATOM   4813  HD2 HIS A 303     -12.039 102.319 -35.228  1.00  0.650          H  
ATOM   4814  HE1 HIS A 303     -15.580 101.264 -33.137  1.00  0.650          H  
ATOM   4815  N   VAL A 304     -12.993 103.522 -38.660  1.00  0.400          N  
ATOM   4816  CA  VAL A 304     -12.455 104.876 -38.584  1.00  0.430          C  
ATOM   4817  C   VAL A 304     -13.409 105.866 -39.251  1.00  0.450          C  
ATOM   4818  O   VAL A 304     -13.627 106.970 -38.730  1.00  0.490          O  
ATOM   4819  CB  VAL A 304     -11.060 104.945 -39.256  1.00  0.590          C  
ATOM   4820  CG1 VAL A 304     -10.589 106.407 -39.385  1.00  0.590          C  
ATOM   4821  CG2 VAL A 304     -10.055 104.140 -38.412  1.00  0.590          C  
ATOM   4822  H   VAL A 304     -12.458 102.782 -39.125  1.00  0.480          H  
ATOM   4823  HA  VAL A 304     -12.343 105.145 -37.535  1.00  0.520          H  
ATOM   4824  HB  VAL A 304     -11.122 104.519 -40.259  1.00  0.710          H  
ATOM   4825 1HG1 VAL A 304      -9.613 106.426 -39.859  1.00  0.710          H  
ATOM   4826 2HG1 VAL A 304     -11.284 106.982 -39.991  1.00  0.710          H  
ATOM   4827 3HG1 VAL A 304     -10.524 106.851 -38.400  1.00  0.710          H  
ATOM   4828 1HG2 VAL A 304      -9.075 104.173 -38.886  1.00  0.710          H  
ATOM   4829 2HG2 VAL A 304      -9.995 104.570 -37.415  1.00  0.710          H  
ATOM   4830 3HG2 VAL A 304     -10.381 103.111 -38.334  1.00  0.710          H  
ATOM   4831  N   VAL A 305     -13.945 105.505 -40.420  1.00  0.440          N  
ATOM   4832  CA  VAL A 305     -14.871 106.375 -41.126  1.00  0.470          C  
ATOM   4833  C   VAL A 305     -16.140 106.599 -40.320  1.00  0.500          C  
ATOM   4834  O   VAL A 305     -16.597 107.733 -40.196  1.00  0.540          O  
ATOM   4835  CB  VAL A 305     -15.233 105.775 -42.510  1.00  0.650          C  
ATOM   4836  CG1 VAL A 305     -16.377 106.550 -43.169  1.00  0.650          C  
ATOM   4837  CG2 VAL A 305     -14.007 105.830 -43.420  1.00  0.650          C  
ATOM   4838  H   VAL A 305     -13.681 104.603 -40.828  1.00  0.530          H  
ATOM   4839  HA  VAL A 305     -14.386 107.335 -41.285  1.00  0.560          H  
ATOM   4840  HB  VAL A 305     -15.550 104.741 -42.376  1.00  0.780          H  
ATOM   4841 1HG1 VAL A 305     -16.599 106.099 -44.134  1.00  0.780          H  
ATOM   4842 2HG1 VAL A 305     -17.273 106.516 -42.551  1.00  0.780          H  
ATOM   4843 3HG1 VAL A 305     -16.079 107.589 -43.312  1.00  0.780          H  
ATOM   4844 1HG2 VAL A 305     -14.250 105.395 -44.387  1.00  0.780          H  
ATOM   4845 2HG2 VAL A 305     -13.704 106.868 -43.554  1.00  0.780          H  
ATOM   4846 3HG2 VAL A 305     -13.189 105.284 -42.982  1.00  0.780          H  
ATOM   4847  N   ALA A 306     -16.722 105.529 -39.780  1.00  0.480          N  
ATOM   4848  CA  ALA A 306     -17.937 105.631 -38.989  1.00  0.510          C  
ATOM   4849  C   ALA A 306     -17.730 106.484 -37.741  1.00  0.530          C  
ATOM   4850  O   ALA A 306     -18.595 107.280 -37.368  1.00  0.560          O  
ATOM   4851  CB  ALA A 306     -18.393 104.242 -38.587  1.00  0.700          C  
ATOM   4852  H   ALA A 306     -16.312 104.608 -39.934  1.00  0.580          H  
ATOM   4853  HA  ALA A 306     -18.702 106.104 -39.601  1.00  0.610          H  
ATOM   4854 1HB  ALA A 306     -19.316 104.312 -38.016  1.00  0.840          H  
ATOM   4855 2HB  ALA A 306     -18.558 103.645 -39.479  1.00  0.840          H  
ATOM   4856 3HB  ALA A 306     -17.617 103.774 -37.977  1.00  0.840          H  
ATOM   4857  N   ALA A 307     -16.564 106.328 -37.103  1.00  0.510          N  
ATOM   4858  CA  ALA A 307     -16.222 107.077 -35.908  1.00  0.530          C  
ATOM   4859  C   ALA A 307     -15.777 108.497 -36.233  1.00  0.550          C  
ATOM   4860  O   ALA A 307     -15.885 109.381 -35.380  1.00  0.600          O  
ATOM   4861  CB  ALA A 307     -15.112 106.362 -35.141  1.00  0.730          C  
ATOM   4862  H   ALA A 307     -15.902 105.618 -37.431  1.00  0.610          H  
ATOM   4863  HA  ALA A 307     -17.110 107.135 -35.283  1.00  0.640          H  
ATOM   4864 1HB  ALA A 307     -14.877 106.911 -34.234  1.00  0.880          H  
ATOM   4865 2HB  ALA A 307     -15.431 105.353 -34.885  1.00  0.880          H  
ATOM   4866 3HB  ALA A 307     -14.216 106.305 -35.769  1.00  0.880          H  
ATOM   4867  N   LYS A 308     -15.265 108.707 -37.462  1.00  0.530          N  
ATOM   4868  CA  LYS A 308     -14.682 109.960 -37.919  1.00  0.550          C  
ATOM   4869  C   LYS A 308     -13.498 110.251 -37.018  1.00  0.540          C  
ATOM   4870  O   LYS A 308     -13.259 111.393 -36.616  1.00  0.560          O  
ATOM   4871  CB  LYS A 308     -15.700 111.103 -37.873  1.00  0.760          C  
ATOM   4872  CG  LYS A 308     -16.946 110.850 -38.708  1.00  0.760          C  
ATOM   4873  CD  LYS A 308     -17.891 112.043 -38.683  1.00  0.760          C  
ATOM   4874  CE  LYS A 308     -19.157 111.758 -39.482  1.00  0.760          C  
ATOM   4875  NZ  LYS A 308     -20.113 112.905 -39.443  1.00  0.760          N  
ATOM   4876  H   LYS A 308     -15.192 107.931 -38.120  1.00  0.640          H  
ATOM   4877  HA  LYS A 308     -14.321 109.829 -38.940  1.00  0.660          H  
ATOM   4878 1HB  LYS A 308     -16.005 111.304 -36.851  1.00  0.910          H  
ATOM   4879 2HB  LYS A 308     -15.232 112.009 -38.251  1.00  0.910          H  
ATOM   4880 1HG  LYS A 308     -16.651 110.634 -39.735  1.00  0.910          H  
ATOM   4881 2HG  LYS A 308     -17.464 109.970 -38.315  1.00  0.910          H  
ATOM   4882 1HD  LYS A 308     -18.163 112.261 -37.650  1.00  0.910          H  
ATOM   4883 2HD  LYS A 308     -17.389 112.914 -39.101  1.00  0.910          H  
ATOM   4884 1HE  LYS A 308     -18.886 111.557 -40.517  1.00  0.910          H  
ATOM   4885 2HE  LYS A 308     -19.646 110.875 -39.067  1.00  0.910          H  
ATOM   4886 1HZ  LYS A 308     -20.938 112.676 -39.982  1.00  0.910          H  
ATOM   4887 2HZ  LYS A 308     -20.381 113.092 -38.486  1.00  0.910          H  
ATOM   4888 3HZ  LYS A 308     -19.675 113.726 -39.835  1.00  0.910          H  
ATOM   4889  N   SER A 309     -12.775 109.179 -36.694  1.00  0.510          N  
ATOM   4890  CA  SER A 309     -11.633 109.228 -35.796  1.00  0.510          C  
ATOM   4891  C   SER A 309     -10.826 107.948 -35.756  1.00  0.500          C  
ATOM   4892  O   SER A 309     -11.376 106.848 -35.832  1.00  0.620          O  
ATOM   4893  CB  SER A 309     -12.082 109.556 -34.393  1.00  0.710          C  
ATOM   4894  OG  SER A 309     -10.998 109.497 -33.508  1.00  0.710          O  
ATOM   4895  H   SER A 309     -13.047 108.302 -37.151  1.00  0.610          H  
ATOM   4896  HA  SER A 309     -10.975 110.025 -36.141  1.00  0.610          H  
ATOM   4897 1HB  SER A 309     -12.521 110.550 -34.364  1.00  0.860          H  
ATOM   4898 2HB  SER A 309     -12.852 108.848 -34.081  1.00  0.860          H  
ATOM   4899  HG  SER A 309     -11.343 109.840 -32.671  1.00  0.860          H  
ATOM   4900  N   THR A 310      -9.519 108.103 -35.570  1.00  0.430          N  
ATOM   4901  CA  THR A 310      -8.592 106.998 -35.396  1.00  0.410          C  
ATOM   4902  C   THR A 310      -8.226 106.781 -33.929  1.00  0.430          C  
ATOM   4903  O   THR A 310      -7.335 105.975 -33.632  1.00  0.430          O  
ATOM   4904  CB  THR A 310      -7.294 107.234 -36.185  1.00  0.580          C  
ATOM   4905  OG1 THR A 310      -6.692 108.457 -35.736  1.00  0.580          O  
ATOM   4906  CG2 THR A 310      -7.576 107.310 -37.656  1.00  0.580          C  
ATOM   4907  H   THR A 310      -9.139 109.041 -35.528  1.00  0.520          H  
ATOM   4908  HA  THR A 310      -9.065 106.088 -35.762  1.00  0.490          H  
ATOM   4909  HB  THR A 310      -6.604 106.411 -35.997  1.00  0.700          H  
ATOM   4910  HG1 THR A 310      -5.793 108.517 -36.082  1.00  0.700          H  
ATOM   4911 1HG2 THR A 310      -6.641 107.476 -38.189  1.00  0.700          H  
ATOM   4912 2HG2 THR A 310      -8.015 106.376 -37.980  1.00  0.700          H  
ATOM   4913 3HG2 THR A 310      -8.260 108.128 -37.861  1.00  0.700          H  
ATOM   4914  N   SER A 311      -8.853 107.528 -33.004  1.00  0.450          N  
ATOM   4915  CA  SER A 311      -8.505 107.369 -31.593  1.00  0.470          C  
ATOM   4916  C   SER A 311      -8.880 105.994 -31.042  1.00  0.480          C  
ATOM   4917  O   SER A 311      -8.153 105.445 -30.208  1.00  0.500          O  
ATOM   4918  CB  SER A 311      -9.161 108.446 -30.748  1.00  0.650          C  
ATOM   4919  OG  SER A 311     -10.551 108.301 -30.729  1.00  0.650          O  
ATOM   4920  H   SER A 311      -9.586 108.181 -33.281  1.00  0.540          H  
ATOM   4921  HA  SER A 311      -7.425 107.486 -31.500  1.00  0.560          H  
ATOM   4922 1HB  SER A 311      -8.773 108.391 -29.733  1.00  0.780          H  
ATOM   4923 2HB  SER A 311      -8.902 109.424 -31.147  1.00  0.780          H  
ATOM   4924  HG  SER A 311     -10.874 108.958 -30.105  1.00  0.780          H  
ATOM   4925  N   GLN A 312      -9.936 105.374 -31.580  1.00  0.460          N  
ATOM   4926  CA  GLN A 312     -10.338 104.057 -31.108  1.00  0.460          C  
ATOM   4927  C   GLN A 312      -9.322 103.053 -31.588  1.00  0.440          C  
ATOM   4928  O   GLN A 312      -8.919 102.159 -30.847  1.00  0.450          O  
ATOM   4929  CB  GLN A 312     -11.724 103.685 -31.632  1.00  0.640          C  
ATOM   4930  CG  GLN A 312     -12.861 104.510 -31.060  1.00  0.640          C  
ATOM   4931  CD  GLN A 312     -12.961 105.883 -31.691  1.00  0.640          C  
ATOM   4932  OE1 GLN A 312     -12.216 106.210 -32.626  1.00  0.640          O  
ATOM   4933  NE2 GLN A 312     -13.880 106.693 -31.180  1.00  0.640          N  
ATOM   4934  H   GLN A 312     -10.498 105.871 -32.273  1.00  0.550          H  
ATOM   4935  HA  GLN A 312     -10.345 104.051 -30.020  1.00  0.550          H  
ATOM   4936 1HB  GLN A 312     -11.742 103.793 -32.715  1.00  0.770          H  
ATOM   4937 2HB  GLN A 312     -11.925 102.633 -31.413  1.00  0.770          H  
ATOM   4938 1HG  GLN A 312     -13.798 103.982 -31.243  1.00  0.770          H  
ATOM   4939 2HG  GLN A 312     -12.701 104.636 -29.990  1.00  0.770          H  
ATOM   4940 1HE2 GLN A 312     -14.002 107.617 -31.543  1.00  0.770          H  
ATOM   4941 2HE2 GLN A 312     -14.455 106.381 -30.423  1.00  0.770          H  
ATOM   4942  N   LEU A 313      -8.864 103.255 -32.815  1.00  0.430          N  
ATOM   4943  CA  LEU A 313      -7.874 102.397 -33.421  1.00  0.410          C  
ATOM   4944  C   LEU A 313      -6.558 102.494 -32.654  1.00  0.420          C  
ATOM   4945  O   LEU A 313      -5.965 101.468 -32.313  1.00  0.420          O  
ATOM   4946  CB  LEU A 313      -7.732 102.762 -34.906  1.00  0.580          C  
ATOM   4947  CG  LEU A 313      -6.683 102.018 -35.729  1.00  0.580          C  
ATOM   4948  CD1 LEU A 313      -6.929 100.496 -35.685  1.00  0.580          C  
ATOM   4949  CD2 LEU A 313      -6.761 102.546 -37.186  1.00  0.580          C  
ATOM   4950  H   LEU A 313      -9.261 104.013 -33.347  1.00  0.520          H  
ATOM   4951  HA  LEU A 313      -8.242 101.375 -33.351  1.00  0.490          H  
ATOM   4952 1HB  LEU A 313      -8.698 102.602 -35.386  1.00  0.700          H  
ATOM   4953 2HB  LEU A 313      -7.499 103.821 -34.972  1.00  0.700          H  
ATOM   4954  HG  LEU A 313      -5.712 102.215 -35.325  1.00  0.700          H  
ATOM   4955 1HD1 LEU A 313      -6.175  99.987 -36.289  1.00  0.700          H  
ATOM   4956 2HD1 LEU A 313      -6.859 100.137 -34.661  1.00  0.700          H  
ATOM   4957 3HD1 LEU A 313      -7.909 100.271 -36.065  1.00  0.700          H  
ATOM   4958 1HD2 LEU A 313      -6.032 102.040 -37.803  1.00  0.700          H  
ATOM   4959 2HD2 LEU A 313      -7.749 102.358 -37.585  1.00  0.700          H  
ATOM   4960 3HD2 LEU A 313      -6.568 103.620 -37.200  1.00  0.700          H  
ATOM   4961  N   ALA A 314      -6.130 103.717 -32.313  1.00  0.440          N  
ATOM   4962  CA  ALA A 314      -4.907 103.890 -31.543  1.00  0.460          C  
ATOM   4963  C   ALA A 314      -5.003 103.161 -30.203  1.00  0.470          C  
ATOM   4964  O   ALA A 314      -4.043 102.515 -29.771  1.00  0.470          O  
ATOM   4965  CB  ALA A 314      -4.649 105.360 -31.297  1.00  0.640          C  
ATOM   4966  H   ALA A 314      -6.646 104.541 -32.634  1.00  0.530          H  
ATOM   4967  HA  ALA A 314      -4.084 103.465 -32.113  1.00  0.550          H  
ATOM   4968 1HB  ALA A 314      -3.727 105.480 -30.734  1.00  0.760          H  
ATOM   4969 2HB  ALA A 314      -4.570 105.880 -32.253  1.00  0.760          H  
ATOM   4970 3HB  ALA A 314      -5.480 105.776 -30.726  1.00  0.760          H  
ATOM   4971  N   ASN A 315      -6.172 103.206 -29.559  1.00  0.480          N  
ATOM   4972  CA  ASN A 315      -6.306 102.493 -28.303  1.00  0.490          C  
ATOM   4973  C   ASN A 315      -6.249 100.980 -28.528  1.00  0.470          C  
ATOM   4974  O   ASN A 315      -5.566 100.277 -27.779  1.00  0.480          O  
ATOM   4975  CB  ASN A 315      -7.591 102.890 -27.607  1.00  0.680          C  
ATOM   4976  CG  ASN A 315      -7.529 104.280 -27.018  1.00  0.680          C  
ATOM   4977  OD1 ASN A 315      -6.452 104.816 -26.731  1.00  0.680          O  
ATOM   4978  ND2 ASN A 315      -8.676 104.878 -26.827  1.00  0.680          N  
ATOM   4979  H   ASN A 315      -6.932 103.801 -29.908  1.00  0.580          H  
ATOM   4980  HA  ASN A 315      -5.466 102.758 -27.664  1.00  0.590          H  
ATOM   4981 1HB  ASN A 315      -8.413 102.851 -28.325  1.00  0.820          H  
ATOM   4982 2HB  ASN A 315      -7.813 102.176 -26.816  1.00  0.820          H  
ATOM   4983 1HD2 ASN A 315      -8.697 105.800 -26.442  1.00  0.820          H  
ATOM   4984 2HD2 ASN A 315      -9.528 104.420 -27.072  1.00  0.820          H  
ATOM   4985  N   ASP A 316      -6.902 100.487 -29.590  1.00  0.450          N  
ATOM   4986  CA  ASP A 316      -6.923  99.062 -29.905  1.00  0.440          C  
ATOM   4987  C   ASP A 316      -5.542  98.511 -30.212  1.00  0.430          C  
ATOM   4988  O   ASP A 316      -5.220  97.396 -29.787  1.00  0.460          O  
ATOM   4989  CB  ASP A 316      -7.864  98.803 -31.072  1.00  0.620          C  
ATOM   4990  CG  ASP A 316      -9.316  98.960 -30.674  1.00  0.620          C  
ATOM   4991  OD1 ASP A 316      -9.621  98.867 -29.509  1.00  0.620          O  
ATOM   4992  OD2 ASP A 316     -10.113  99.212 -31.536  1.00  0.620          O  
ATOM   4993  H   ASP A 316      -7.477 101.123 -30.155  1.00  0.540          H  
ATOM   4994  HA  ASP A 316      -7.308  98.533 -29.036  1.00  0.530          H  
ATOM   4995 1HB  ASP A 316      -7.638  99.495 -31.878  1.00  0.740          H  
ATOM   4996 2HB  ASP A 316      -7.710  97.795 -31.450  1.00  0.740          H  
ATOM   4997  N   ILE A 317      -4.691  99.295 -30.885  1.00  0.410          N  
ATOM   4998  CA  ILE A 317      -3.362  98.773 -31.162  1.00  0.380          C  
ATOM   4999  C   ILE A 317      -2.519  98.852 -29.900  1.00  0.370          C  
ATOM   5000  O   ILE A 317      -1.780  97.910 -29.630  1.00  0.360          O  
ATOM   5001  CB  ILE A 317      -2.666  99.401 -32.411  1.00  0.540          C  
ATOM   5002  CG1 ILE A 317      -2.399 100.908 -32.281  1.00  0.540          C  
ATOM   5003  CG2 ILE A 317      -3.494  99.113 -33.635  1.00  0.540          C  
ATOM   5004  CD1 ILE A 317      -0.988 101.289 -31.854  1.00  0.540          C  
ATOM   5005  H   ILE A 317      -5.027 100.194 -31.248  1.00  0.490          H  
ATOM   5006  HA  ILE A 317      -3.469  97.723 -31.412  1.00  0.460          H  
ATOM   5007  HB  ILE A 317      -1.701  98.926 -32.531  1.00  0.650          H  
ATOM   5008 1HG1 ILE A 317      -2.607 101.380 -33.225  1.00  0.650          H  
ATOM   5009 2HG1 ILE A 317      -3.075 101.297 -31.563  1.00  0.650          H  
ATOM   5010 1HG2 ILE A 317      -3.002  99.478 -34.510  1.00  0.650          H  
ATOM   5011 2HG2 ILE A 317      -3.619  98.051 -33.718  1.00  0.650          H  
ATOM   5012 3HG2 ILE A 317      -4.468  99.598 -33.532  1.00  0.650          H  
ATOM   5013 1HD1 ILE A 317      -0.918 102.364 -31.784  1.00  0.650          H  
ATOM   5014 2HD1 ILE A 317      -0.754 100.866 -30.895  1.00  0.650          H  
ATOM   5015 3HD1 ILE A 317      -0.269 100.929 -32.586  1.00  0.650          H  
ATOM   5016  N   ASN A 318      -2.631  99.907 -29.087  1.00  0.390          N  
ATOM   5017  CA  ASN A 318      -1.839  99.942 -27.864  1.00  0.420          C  
ATOM   5018  C   ASN A 318      -2.216  98.790 -26.917  1.00  0.460          C  
ATOM   5019  O   ASN A 318      -1.341  98.172 -26.283  1.00  0.510          O  
ATOM   5020  CB  ASN A 318      -2.008 101.278 -27.181  1.00  0.580          C  
ATOM   5021  CG  ASN A 318      -1.288 102.397 -27.898  1.00  0.580          C  
ATOM   5022  OD1 ASN A 318      -0.333 102.186 -28.653  1.00  0.580          O  
ATOM   5023  ND2 ASN A 318      -1.736 103.601 -27.664  1.00  0.580          N  
ATOM   5024  H   ASN A 318      -3.237 100.702 -29.328  1.00  0.470          H  
ATOM   5025  HA  ASN A 318      -0.794  99.817 -28.121  1.00  0.500          H  
ATOM   5026 1HB  ASN A 318      -3.074 101.522 -27.140  1.00  0.690          H  
ATOM   5027 2HB  ASN A 318      -1.646 101.215 -26.158  1.00  0.690          H  
ATOM   5028 1HD2 ASN A 318      -1.308 104.389 -28.099  1.00  0.690          H  
ATOM   5029 2HD2 ASN A 318      -2.514 103.735 -27.051  1.00  0.690          H  
ATOM   5030  N   ASN A 319      -3.517  98.464 -26.855  1.00  0.460          N  
ATOM   5031  CA  ASN A 319      -3.975  97.380 -26.005  1.00  0.500          C  
ATOM   5032  C   ASN A 319      -3.499  96.043 -26.562  1.00  0.480          C  
ATOM   5033  O   ASN A 319      -3.086  95.164 -25.808  1.00  0.550          O  
ATOM   5034  CB  ASN A 319      -5.475  97.438 -25.864  1.00  0.680          C  
ATOM   5035  CG  ASN A 319      -5.933  98.580 -24.989  1.00  0.680          C  
ATOM   5036  OD1 ASN A 319      -5.215  99.057 -24.100  1.00  0.680          O  
ATOM   5037  ND2 ASN A 319      -7.128  99.039 -25.229  1.00  0.680          N  
ATOM   5038  H   ASN A 319      -4.203  99.023 -27.368  1.00  0.550          H  
ATOM   5039  HA  ASN A 319      -3.529  97.498 -25.016  1.00  0.600          H  
ATOM   5040 1HB  ASN A 319      -5.923  97.543 -26.855  1.00  0.820          H  
ATOM   5041 2HB  ASN A 319      -5.824  96.504 -25.433  1.00  0.820          H  
ATOM   5042 1HD2 ASN A 319      -7.486  99.796 -24.688  1.00  0.820          H  
ATOM   5043 2HD2 ASN A 319      -7.684  98.643 -25.956  1.00  0.820          H  
ATOM   5044  N   PHE A 320      -3.495  95.899 -27.889  1.00  0.430          N  
ATOM   5045  CA  PHE A 320      -2.960  94.709 -28.514  1.00  0.430          C  
ATOM   5046  C   PHE A 320      -1.467  94.527 -28.211  1.00  0.410          C  
ATOM   5047  O   PHE A 320      -1.052  93.461 -27.746  1.00  0.450          O  
ATOM   5048  CB  PHE A 320      -3.164  94.733 -30.020  1.00  0.600          C  
ATOM   5049  CG  PHE A 320      -2.455  93.646 -30.640  1.00  0.600          C  
ATOM   5050  CD1 PHE A 320      -2.876  92.375 -30.449  1.00  0.600          C  
ATOM   5051  CD2 PHE A 320      -1.330  93.886 -31.412  1.00  0.600          C  
ATOM   5052  CE1 PHE A 320      -2.210  91.355 -30.988  1.00  0.600          C  
ATOM   5053  CE2 PHE A 320      -0.652  92.849 -31.986  1.00  0.600          C  
ATOM   5054  CZ  PHE A 320      -1.099  91.571 -31.770  1.00  0.600          C  
ATOM   5055  H   PHE A 320      -3.920  96.614 -28.484  1.00  0.520          H  
ATOM   5056  HA  PHE A 320      -3.494  93.851 -28.114  1.00  0.520          H  
ATOM   5057 1HB  PHE A 320      -4.221  94.654 -30.257  1.00  0.720          H  
ATOM   5058 2HB  PHE A 320      -2.799  95.664 -30.426  1.00  0.720          H  
ATOM   5059  HD1 PHE A 320      -3.750  92.181 -29.836  1.00  0.720          H  
ATOM   5060  HD2 PHE A 320      -0.995  94.913 -31.552  1.00  0.720          H  
ATOM   5061  HE1 PHE A 320      -2.567  90.360 -30.804  1.00  0.720          H  
ATOM   5062  HE2 PHE A 320       0.232  93.028 -32.598  1.00  0.720          H  
ATOM   5063  HZ  PHE A 320      -0.581  90.724 -32.210  1.00  0.720          H  
ATOM   5064  N   ILE A 321      -0.679  95.595 -28.404  1.00  0.390          N  
ATOM   5065  CA  ILE A 321       0.772  95.599 -28.200  1.00  0.420          C  
ATOM   5066  C   ILE A 321       1.118  95.142 -26.819  1.00  0.420          C  
ATOM   5067  O   ILE A 321       2.029  94.346 -26.618  1.00  0.430          O  
ATOM   5068  CB  ILE A 321       1.335  97.015 -28.420  1.00  0.580          C  
ATOM   5069  CG1 ILE A 321       1.249  97.358 -29.890  1.00  0.580          C  
ATOM   5070  CG2 ILE A 321       2.767  97.126 -27.874  1.00  0.580          C  
ATOM   5071  CD1 ILE A 321       1.411  98.824 -30.215  1.00  0.580          C  
ATOM   5072  H   ILE A 321      -1.114  96.446 -28.762  1.00  0.470          H  
ATOM   5073  HA  ILE A 321       1.227  94.916 -28.921  1.00  0.500          H  
ATOM   5074  HB  ILE A 321       0.702  97.729 -27.894  1.00  0.690          H  
ATOM   5075 1HG1 ILE A 321       2.051  96.820 -30.377  1.00  0.690          H  
ATOM   5076 2HG1 ILE A 321       0.315  97.000 -30.294  1.00  0.690          H  
ATOM   5077 1HG2 ILE A 321       3.157  98.125 -28.023  1.00  0.690          H  
ATOM   5078 2HG2 ILE A 321       2.811  96.905 -26.810  1.00  0.690          H  
ATOM   5079 3HG2 ILE A 321       3.378  96.433 -28.393  1.00  0.690          H  
ATOM   5080 1HD1 ILE A 321       1.368  98.970 -31.294  1.00  0.690          H  
ATOM   5081 2HD1 ILE A 321       0.616  99.380 -29.757  1.00  0.690          H  
ATOM   5082 3HD1 ILE A 321       2.339  99.190 -29.845  1.00  0.690          H  
ATOM   5083  N   THR A 322       0.378  95.633 -25.852  1.00  0.480          N  
ATOM   5084  CA  THR A 322       0.546  95.259 -24.465  1.00  0.530          C  
ATOM   5085  C   THR A 322       0.680  93.735 -24.263  1.00  0.580          C  
ATOM   5086  O   THR A 322       1.355  93.306 -23.324  1.00  0.760          O  
ATOM   5087  CB  THR A 322      -0.615  95.836 -23.624  1.00  0.720          C  
ATOM   5088  OG1 THR A 322      -0.596  97.280 -23.728  1.00  0.720          O  
ATOM   5089  CG2 THR A 322      -0.482  95.433 -22.157  1.00  0.720          C  
ATOM   5090  H   THR A 322      -0.331  96.329 -26.082  1.00  0.580          H  
ATOM   5091  HA  THR A 322       1.464  95.722 -24.109  1.00  0.640          H  
ATOM   5092  HB  THR A 322      -1.552  95.467 -24.000  1.00  0.870          H  
ATOM   5093  HG1 THR A 322      -0.800  97.560 -24.653  1.00  0.870          H  
ATOM   5094 1HG2 THR A 322      -1.307  95.863 -21.596  1.00  0.870          H  
ATOM   5095 2HG2 THR A 322      -0.513  94.352 -22.057  1.00  0.870          H  
ATOM   5096 3HG2 THR A 322       0.462  95.807 -21.762  1.00  0.870          H  
ATOM   5097  N   THR A 323      -0.008  92.918 -25.081  1.00  0.500          N  
ATOM   5098  CA  THR A 323      -0.036  91.465 -24.908  1.00  0.570          C  
ATOM   5099  C   THR A 323       1.050  90.712 -25.702  1.00  0.530          C  
ATOM   5100  O   THR A 323       1.138  89.483 -25.614  1.00  0.680          O  
ATOM   5101  CB  THR A 323      -1.410  90.892 -25.330  1.00  0.770          C  
ATOM   5102  OG1 THR A 323      -1.608  91.034 -26.754  1.00  0.770          O  
ATOM   5103  CG2 THR A 323      -2.534  91.638 -24.613  1.00  0.770          C  
ATOM   5104  H   THR A 323      -0.495  93.309 -25.889  1.00  0.600          H  
ATOM   5105  HA  THR A 323       0.116  91.251 -23.852  1.00  0.680          H  
ATOM   5106  HB  THR A 323      -1.454  89.836 -25.069  1.00  0.920          H  
ATOM   5107  HG1 THR A 323      -1.468  91.961 -27.030  1.00  0.920          H  
ATOM   5108 1HG2 THR A 323      -3.494  91.219 -24.911  1.00  0.920          H  
ATOM   5109 2HG2 THR A 323      -2.409  91.534 -23.538  1.00  0.920          H  
ATOM   5110 3HG2 THR A 323      -2.504  92.696 -24.882  1.00  0.920          H  
ATOM   5111  N   ILE A 324       1.850  91.433 -26.496  1.00  0.420          N  
ATOM   5112  CA  ILE A 324       2.902  90.846 -27.325  1.00  0.410          C  
ATOM   5113  C   ILE A 324       4.283  91.217 -26.779  1.00  0.340          C  
ATOM   5114  O   ILE A 324       4.763  92.303 -27.101  1.00  0.330          O  
ATOM   5115  CB  ILE A 324       2.770  91.389 -28.776  1.00  0.580          C  
ATOM   5116  CG1 ILE A 324       1.348  91.119 -29.335  1.00  0.580          C  
ATOM   5117  CG2 ILE A 324       3.861  90.861 -29.713  1.00  0.580          C  
ATOM   5118  CD1 ILE A 324       0.906  89.647 -29.406  1.00  0.580          C  
ATOM   5119  H   ILE A 324       1.738  92.451 -26.499  1.00  0.500          H  
ATOM   5120  HA  ILE A 324       2.780  89.772 -27.347  1.00  0.490          H  
ATOM   5121  HB  ILE A 324       2.862  92.478 -28.731  1.00  0.690          H  
ATOM   5122 1HG1 ILE A 324       0.624  91.660 -28.721  1.00  0.690          H  
ATOM   5123 2HG1 ILE A 324       1.316  91.526 -30.329  1.00  0.690          H  
ATOM   5124 1HG2 ILE A 324       3.741  91.304 -30.697  1.00  0.690          H  
ATOM   5125 2HG2 ILE A 324       4.838  91.123 -29.329  1.00  0.690          H  
ATOM   5126 3HG2 ILE A 324       3.801  89.781 -29.792  1.00  0.690          H  
ATOM   5127 1HD1 ILE A 324      -0.094  89.599 -29.818  1.00  0.690          H  
ATOM   5128 2HD1 ILE A 324       1.575  89.078 -30.038  1.00  0.690          H  
ATOM   5129 3HD1 ILE A 324       0.888  89.212 -28.412  1.00  0.690          H  
ATOM   5130  N   PRO A 325       4.989  90.325 -26.039  1.00  0.370          N  
ATOM   5131  CA  PRO A 325       6.275  90.582 -25.397  1.00  0.370          C  
ATOM   5132  C   PRO A 325       7.300  91.221 -26.309  1.00  0.330          C  
ATOM   5133  O   PRO A 325       7.999  92.158 -25.918  1.00  0.360          O  
ATOM   5134  CB  PRO A 325       6.722  89.168 -25.002  1.00  0.550          C  
ATOM   5135  CG  PRO A 325       5.430  88.431 -24.754  1.00  0.550          C  
ATOM   5136  CD  PRO A 325       4.487  88.950 -25.828  1.00  0.550          C  
ATOM   5137  HA  PRO A 325       6.099  91.225 -24.527  1.00  0.440          H  
ATOM   5138 1HB  PRO A 325       7.301  88.719 -25.830  1.00  0.670          H  
ATOM   5139 2HB  PRO A 325       7.393  89.200 -24.137  1.00  0.670          H  
ATOM   5140 1HG  PRO A 325       5.593  87.345 -24.824  1.00  0.670          H  
ATOM   5141 2HG  PRO A 325       5.060  88.628 -23.735  1.00  0.670          H  
ATOM   5142 1HD  PRO A 325       4.572  88.352 -26.757  1.00  0.670          H  
ATOM   5143 2HD  PRO A 325       3.476  88.950 -25.416  1.00  0.670          H  
ATOM   5144  N   GLU A 326       7.324  90.809 -27.570  1.00  0.310          N  
ATOM   5145  CA  GLU A 326       8.268  91.370 -28.517  1.00  0.290          C  
ATOM   5146  C   GLU A 326       8.177  92.892 -28.605  1.00  0.270          C  
ATOM   5147  O   GLU A 326       9.170  93.564 -28.872  1.00  0.280          O  
ATOM   5148  CB  GLU A 326       8.031  90.785 -29.918  1.00  0.410          C  
ATOM   5149  CG  GLU A 326       8.315  89.279 -30.074  1.00  0.410          C  
ATOM   5150  CD  GLU A 326       7.151  88.377 -29.678  1.00  0.410          C  
ATOM   5151  OE1 GLU A 326       6.331  88.803 -28.897  1.00  0.410          O  
ATOM   5152  OE2 GLU A 326       7.092  87.273 -30.160  1.00  0.410          O  
ATOM   5153  H   GLU A 326       6.736  90.030 -27.868  1.00  0.370          H  
ATOM   5154  HA  GLU A 326       9.272  91.104 -28.190  1.00  0.350          H  
ATOM   5155 1HB  GLU A 326       7.001  90.960 -30.214  1.00  0.500          H  
ATOM   5156 2HB  GLU A 326       8.652  91.309 -30.634  1.00  0.500          H  
ATOM   5157 1HG  GLU A 326       8.574  89.080 -31.114  1.00  0.500          H  
ATOM   5158 2HG  GLU A 326       9.182  89.030 -29.461  1.00  0.500          H  
ATOM   5159  N   LEU A 327       6.982  93.440 -28.402  1.00  0.260          N  
ATOM   5160  CA  LEU A 327       6.744  94.863 -28.532  1.00  0.260          C  
ATOM   5161  C   LEU A 327       6.540  95.575 -27.195  1.00  0.280          C  
ATOM   5162  O   LEU A 327       6.133  96.742 -27.173  1.00  0.460          O  
ATOM   5163  CB  LEU A 327       5.502  95.066 -29.400  1.00  0.360          C  
ATOM   5164  CG  LEU A 327       5.528  94.471 -30.827  1.00  0.360          C  
ATOM   5165  CD1 LEU A 327       4.178  94.730 -31.494  1.00  0.360          C  
ATOM   5166  CD2 LEU A 327       6.638  95.074 -31.624  1.00  0.360          C  
ATOM   5167  H   LEU A 327       6.205  92.846 -28.109  1.00  0.310          H  
ATOM   5168  HA  LEU A 327       7.611  95.312 -29.000  1.00  0.310          H  
ATOM   5169 1HB  LEU A 327       4.658  94.611 -28.873  1.00  0.440          H  
ATOM   5170 2HB  LEU A 327       5.331  96.131 -29.495  1.00  0.440          H  
ATOM   5171  HG  LEU A 327       5.673  93.394 -30.766  1.00  0.440          H  
ATOM   5172 1HD1 LEU A 327       4.183  94.296 -32.492  1.00  0.440          H  
ATOM   5173 2HD1 LEU A 327       3.381  94.274 -30.904  1.00  0.440          H  
ATOM   5174 3HD1 LEU A 327       4.009  95.804 -31.566  1.00  0.440          H  
ATOM   5175 1HD2 LEU A 327       6.639  94.662 -32.611  1.00  0.440          H  
ATOM   5176 2HD2 LEU A 327       6.477  96.139 -31.681  1.00  0.440          H  
ATOM   5177 3HD2 LEU A 327       7.597  94.869 -31.164  1.00  0.440          H  
ATOM   5178  N   SER A 328       6.827  94.900 -26.079  1.00  0.410          N  
ATOM   5179  CA  SER A 328       6.624  95.519 -24.779  1.00  0.490          C  
ATOM   5180  C   SER A 328       7.609  95.060 -23.720  1.00  0.370          C  
ATOM   5181  O   SER A 328       8.515  94.258 -23.976  1.00  0.390          O  
ATOM   5182  CB  SER A 328       5.226  95.240 -24.266  1.00  0.650          C  
ATOM   5183  OG  SER A 328       4.957  96.035 -23.135  1.00  0.650          O  
ATOM   5184  H   SER A 328       7.186  93.946 -26.121  1.00  0.490          H  
ATOM   5185  HA  SER A 328       6.748  96.599 -24.897  1.00  0.590          H  
ATOM   5186 1HB  SER A 328       4.493  95.449 -25.053  1.00  0.780          H  
ATOM   5187 2HB  SER A 328       5.136  94.182 -24.011  1.00  0.780          H  
ATOM   5188  HG  SER A 328       4.097  95.739 -22.799  1.00  0.780          H  
ATOM   5189  N   LYS A 329       7.341  95.493 -22.492  1.00  0.360          N  
ATOM   5190  CA  LYS A 329       8.217  95.259 -21.351  1.00  0.360          C  
ATOM   5191  C   LYS A 329       8.526  93.807 -21.020  1.00  0.290          C  
ATOM   5192  O   LYS A 329       9.572  93.519 -20.454  1.00  0.280          O  
ATOM   5193  CB  LYS A 329       7.624  95.907 -20.108  1.00  0.500          C  
ATOM   5194  CG  LYS A 329       6.352  95.288 -19.548  1.00  0.500          C  
ATOM   5195  CD  LYS A 329       5.880  96.088 -18.334  1.00  0.500          C  
ATOM   5196  CE  LYS A 329       4.627  95.500 -17.707  1.00  0.500          C  
ATOM   5197  NZ  LYS A 329       4.195  96.292 -16.527  1.00  0.500          N  
ATOM   5198  H   LYS A 329       6.526  96.096 -22.392  1.00  0.430          H  
ATOM   5199  HA  LYS A 329       9.161  95.749 -21.571  1.00  0.430          H  
ATOM   5200 1HB  LYS A 329       8.373  95.931 -19.320  1.00  0.600          H  
ATOM   5201 2HB  LYS A 329       7.369  96.914 -20.356  1.00  0.600          H  
ATOM   5202 1HG  LYS A 329       5.571  95.278 -20.309  1.00  0.600          H  
ATOM   5203 2HG  LYS A 329       6.540  94.266 -19.225  1.00  0.600          H  
ATOM   5204 1HD  LYS A 329       6.672  96.111 -17.582  1.00  0.600          H  
ATOM   5205 2HD  LYS A 329       5.669  97.119 -18.630  1.00  0.600          H  
ATOM   5206 1HE  LYS A 329       3.825  95.497 -18.442  1.00  0.600          H  
ATOM   5207 2HE  LYS A 329       4.823  94.475 -17.392  1.00  0.600          H  
ATOM   5208 1HZ  LYS A 329       3.368  95.903 -16.118  1.00  0.600          H  
ATOM   5209 2HZ  LYS A 329       4.930  96.313 -15.832  1.00  0.600          H  
ATOM   5210 3HZ  LYS A 329       4.011  97.270 -16.786  1.00  0.600          H  
ATOM   5211  N   ALA A 330       7.664  92.866 -21.373  1.00  0.280          N  
ATOM   5212  CA  ALA A 330       7.955  91.484 -21.041  1.00  0.270          C  
ATOM   5213  C   ALA A 330       9.274  91.013 -21.670  1.00  0.240          C  
ATOM   5214  O   ALA A 330      10.001  90.215 -21.069  1.00  0.240          O  
ATOM   5215  CB  ALA A 330       6.814  90.592 -21.476  1.00  0.380          C  
ATOM   5216  H   ALA A 330       6.796  93.099 -21.830  1.00  0.340          H  
ATOM   5217  HA  ALA A 330       8.059  91.413 -19.959  1.00  0.320          H  
ATOM   5218 1HB  ALA A 330       7.029  89.560 -21.195  1.00  0.460          H  
ATOM   5219 2HB  ALA A 330       5.895  90.918 -20.997  1.00  0.460          H  
ATOM   5220 3HB  ALA A 330       6.711  90.661 -22.517  1.00  0.460          H  
ATOM   5221  N   SER A 331       9.631  91.522 -22.860  1.00  0.240          N  
ATOM   5222  CA  SER A 331      10.844  91.048 -23.523  1.00  0.230          C  
ATOM   5223  C   SER A 331      12.105  91.703 -22.992  1.00  0.250          C  
ATOM   5224  O   SER A 331      13.207  91.384 -23.437  1.00  0.270          O  
ATOM   5225  CB  SER A 331      10.766  91.159 -25.024  1.00  0.330          C  
ATOM   5226  OG  SER A 331      10.651  92.478 -25.456  1.00  0.330          O  
ATOM   5227  H   SER A 331       9.076  92.248 -23.326  1.00  0.290          H  
ATOM   5228  HA  SER A 331      10.930  89.981 -23.312  1.00  0.280          H  
ATOM   5229 1HB  SER A 331      11.668  90.722 -25.437  1.00  0.390          H  
ATOM   5230 2HB  SER A 331       9.934  90.575 -25.392  1.00  0.390          H  
ATOM   5231  HG  SER A 331       9.675  92.665 -25.432  1.00  0.390          H  
ATOM   5232  N   GLU A 332      11.959  92.609 -22.016  1.00  0.250          N  
ATOM   5233  CA  GLU A 332      13.096  93.251 -21.369  1.00  0.280          C  
ATOM   5234  C   GLU A 332      13.762  92.229 -20.448  1.00  0.280          C  
ATOM   5235  O   GLU A 332      14.904  92.416 -20.019  1.00  0.320          O  
ATOM   5236  CB  GLU A 332      12.662  94.463 -20.549  1.00  0.380          C  
ATOM   5237  CG  GLU A 332      12.135  95.673 -21.308  1.00  0.380          C  
ATOM   5238  CD  GLU A 332      13.179  96.446 -22.009  1.00  0.380          C  
ATOM   5239  OE1 GLU A 332      14.329  96.127 -21.875  1.00  0.380          O  
ATOM   5240  OE2 GLU A 332      12.827  97.403 -22.681  1.00  0.380          O  
ATOM   5241  H   GLU A 332      11.024  92.846 -21.672  1.00  0.300          H  
ATOM   5242  HA  GLU A 332      13.815  93.565 -22.128  1.00  0.340          H  
ATOM   5243 1HB  GLU A 332      11.919  94.163 -19.812  1.00  0.460          H  
ATOM   5244 2HB  GLU A 332      13.508  94.814 -20.013  1.00  0.460          H  
ATOM   5245 1HG  GLU A 332      11.410  95.330 -22.045  1.00  0.460          H  
ATOM   5246 2HG  GLU A 332      11.626  96.311 -20.602  1.00  0.460          H  
ATOM   5247  N   LEU A 333      13.018  91.154 -20.121  1.00  0.280          N  
ATOM   5248  CA  LEU A 333      13.485  90.083 -19.258  1.00  0.330          C  
ATOM   5249  C   LEU A 333      13.800  90.582 -17.863  1.00  0.350          C  
ATOM   5250  O   LEU A 333      14.814  90.210 -17.287  1.00  0.440          O  
ATOM   5251  CB  LEU A 333      14.749  89.454 -19.854  1.00  0.440          C  
ATOM   5252  CG  LEU A 333      14.671  89.006 -21.333  1.00  0.440          C  
ATOM   5253  CD1 LEU A 333      16.005  88.455 -21.709  1.00  0.440          C  
ATOM   5254  CD2 LEU A 333      13.553  87.994 -21.543  1.00  0.440          C  
ATOM   5255  H   LEU A 333      12.076  91.052 -20.513  1.00  0.340          H  
ATOM   5256  HA  LEU A 333      12.695  89.337 -19.174  1.00  0.400          H  
ATOM   5257 1HB  LEU A 333      15.582  90.133 -19.757  1.00  0.530          H  
ATOM   5258 2HB  LEU A 333      14.983  88.568 -19.271  1.00  0.530          H  
ATOM   5259  HG  LEU A 333      14.489  89.862 -21.965  1.00  0.530          H  
ATOM   5260 1HD1 LEU A 333      15.995  88.146 -22.755  1.00  0.530          H  
ATOM   5261 2HD1 LEU A 333      16.768  89.219 -21.561  1.00  0.530          H  
ATOM   5262 3HD1 LEU A 333      16.216  87.607 -21.077  1.00  0.530          H  
ATOM   5263 1HD2 LEU A 333      13.533  87.698 -22.591  1.00  0.530          H  
ATOM   5264 2HD2 LEU A 333      13.726  87.127 -20.920  1.00  0.530          H  
ATOM   5265 3HD2 LEU A 333      12.592  88.438 -21.285  1.00  0.530          H  
ATOM   5266  N   SER A 334      12.956  91.445 -17.326  1.00  0.340          N  
ATOM   5267  CA  SER A 334      13.153  92.003 -15.999  1.00  0.430          C  
ATOM   5268  C   SER A 334      13.189  90.907 -14.930  1.00  0.720          C  
ATOM   5269  O   SER A 334      12.391  89.963 -14.962  1.00  0.940          O  
ATOM   5270  CB  SER A 334      12.030  92.974 -15.690  1.00  0.570          C  
ATOM   5271  OG  SER A 334      11.982  94.027 -16.610  1.00  0.570          O  
ATOM   5272  H   SER A 334      12.152  91.730 -17.865  1.00  0.410          H  
ATOM   5273  HA  SER A 334      14.104  92.534 -15.973  1.00  0.520          H  
ATOM   5274 1HB  SER A 334      11.075  92.451 -15.664  1.00  0.680          H  
ATOM   5275 2HB  SER A 334      12.216  93.384 -14.712  1.00  0.680          H  
ATOM   5276  HG  SER A 334      11.262  94.601 -16.330  1.00  0.680          H  
ATOM   5277  N   VAL A 335      14.082  91.075 -13.952  1.00  0.940          N  
ATOM   5278  CA  VAL A 335      14.258  90.181 -12.813  1.00  0.880          C  
ATOM   5279  C   VAL A 335      13.005  90.123 -11.969  1.00  0.520          C  
ATOM   5280  O   VAL A 335      12.638  89.068 -11.457  1.00  0.600          O  
ATOM   5281  CB  VAL A 335      15.471  90.608 -11.963  1.00  1.260          C  
ATOM   5282  CG1 VAL A 335      15.520  89.828 -10.636  1.00  1.260          C  
ATOM   5283  CG2 VAL A 335      16.778  90.347 -12.771  1.00  1.260          C  
ATOM   5284  H   VAL A 335      14.689  91.903 -13.983  1.00  1.130          H  
ATOM   5285  HA  VAL A 335      14.456  89.179 -13.198  1.00  1.060          H  
ATOM   5286  HB  VAL A 335      15.382  91.657 -11.745  1.00  1.510          H  
ATOM   5287 1HG1 VAL A 335      16.384  90.155 -10.061  1.00  1.510          H  
ATOM   5288 2HG1 VAL A 335      14.622  90.013 -10.054  1.00  1.510          H  
ATOM   5289 3HG1 VAL A 335      15.602  88.760 -10.843  1.00  1.510          H  
ATOM   5290 1HG2 VAL A 335      17.640  90.669 -12.185  1.00  1.510          H  
ATOM   5291 2HG2 VAL A 335      16.861  89.285 -12.996  1.00  1.510          H  
ATOM   5292 3HG2 VAL A 335      16.751  90.905 -13.698  1.00  1.510          H  
ATOM   5293  N   VAL A 336      12.344  91.260 -11.813  1.00  0.440          N  
ATOM   5294  CA  VAL A 336      11.152  91.337 -10.981  1.00  0.540          C  
ATOM   5295  C   VAL A 336      10.050  90.342 -11.369  1.00  0.660          C  
ATOM   5296  O   VAL A 336       9.142  90.105 -10.578  1.00  1.040          O  
ATOM   5297  CB  VAL A 336      10.525  92.752 -11.015  1.00  0.720          C  
ATOM   5298  CG1 VAL A 336      11.531  93.774 -10.515  1.00  0.720          C  
ATOM   5299  CG2 VAL A 336      10.030  93.089 -12.408  1.00  0.720          C  
ATOM   5300  H   VAL A 336      12.724  92.094 -12.247  1.00  0.530          H  
ATOM   5301  HA  VAL A 336      11.459  91.131  -9.972  1.00  0.650          H  
ATOM   5302  HB  VAL A 336       9.678  92.774 -10.322  1.00  0.860          H  
ATOM   5303 1HG1 VAL A 336      11.073  94.763 -10.506  1.00  0.860          H  
ATOM   5304 2HG1 VAL A 336      11.837  93.520  -9.524  1.00  0.860          H  
ATOM   5305 3HG1 VAL A 336      12.407  93.793 -11.167  1.00  0.860          H  
ATOM   5306 1HG2 VAL A 336       9.584  94.080 -12.401  1.00  0.860          H  
ATOM   5307 2HG2 VAL A 336      10.849  93.071 -13.078  1.00  0.860          H  
ATOM   5308 3HG2 VAL A 336       9.283  92.375 -12.729  1.00  0.860          H  
ATOM   5309  N   ASN A 337      10.085  89.793 -12.595  1.00  0.850          N  
ATOM   5310  CA  ASN A 337       9.054  88.859 -13.000  1.00  1.150          C  
ATOM   5311  C   ASN A 337       9.441  87.387 -12.809  1.00  0.820          C  
ATOM   5312  O   ASN A 337       8.670  86.496 -13.181  1.00  1.200          O  
ATOM   5313  CB  ASN A 337       8.688  89.126 -14.441  1.00  1.490          C  
ATOM   5314  CG  ASN A 337       8.012  90.454 -14.608  1.00  1.490          C  
ATOM   5315  OD1 ASN A 337       7.256  90.905 -13.740  1.00  1.490          O  
ATOM   5316  ND2 ASN A 337       8.277  91.092 -15.715  1.00  1.490          N  
ATOM   5317  H   ASN A 337      10.858  89.983 -13.238  1.00  1.020          H  
ATOM   5318  HA  ASN A 337       8.174  89.036 -12.381  1.00  1.380          H  
ATOM   5319 1HB  ASN A 337       9.599  89.116 -15.046  1.00  1.790          H  
ATOM   5320 2HB  ASN A 337       8.033  88.340 -14.811  1.00  1.790          H  
ATOM   5321 1HD2 ASN A 337       7.865  91.984 -15.894  1.00  1.790          H  
ATOM   5322 2HD2 ASN A 337       8.899  90.679 -16.379  1.00  1.790          H  
ATOM   5323  N   SER A 338      10.618  87.121 -12.240  1.00  0.690          N  
ATOM   5324  CA  SER A 338      11.062  85.752 -12.000  1.00  0.980          C  
ATOM   5325  C   SER A 338      10.203  85.044 -10.967  1.00  0.900          C  
ATOM   5326  O   SER A 338       9.754  85.642  -9.982  1.00  0.680          O  
ATOM   5327  CB  SER A 338      12.511  85.710 -11.555  1.00  1.260          C  
ATOM   5328  OG  SER A 338      13.358  86.119 -12.581  1.00  1.260          O  
ATOM   5329  H   SER A 338      11.240  87.884 -11.961  1.00  0.830          H  
ATOM   5330  HA  SER A 338      10.992  85.201 -12.941  1.00  1.180          H  
ATOM   5331 1HB  SER A 338      12.639  86.364 -10.693  1.00  1.510          H  
ATOM   5332 2HB  SER A 338      12.769  84.698 -11.244  1.00  1.510          H  
ATOM   5333  HG  SER A 338      13.346  85.375 -13.229  1.00  1.510          H  
ATOM   5334  N   TYR A 339      10.009  83.746 -11.148  1.00  1.210          N  
ATOM   5335  CA  TYR A 339       9.268  82.994 -10.157  1.00  1.330          C  
ATOM   5336  C   TYR A 339       9.954  83.095  -8.808  1.00  1.270          C  
ATOM   5337  O   TYR A 339      11.166  82.907  -8.706  1.00  1.800          O  
ATOM   5338  CB  TYR A 339       9.148  81.526 -10.553  1.00  1.810          C  
ATOM   5339  CG  TYR A 339       8.420  80.711  -9.517  1.00  1.810          C  
ATOM   5340  CD1 TYR A 339       7.041  80.765  -9.429  1.00  1.810          C  
ATOM   5341  CD2 TYR A 339       9.143  79.921  -8.635  1.00  1.810          C  
ATOM   5342  CE1 TYR A 339       6.387  80.031  -8.465  1.00  1.810          C  
ATOM   5343  CE2 TYR A 339       8.489  79.190  -7.673  1.00  1.810          C  
ATOM   5344  CZ  TYR A 339       7.117  79.242  -7.584  1.00  1.810          C  
ATOM   5345  OH  TYR A 339       6.464  78.510  -6.619  1.00  1.810          O  
ATOM   5346  H   TYR A 339      10.378  83.288 -11.972  1.00  1.450          H  
ATOM   5347  HA  TYR A 339       8.270  83.425 -10.064  1.00  1.600          H  
ATOM   5348 1HB  TYR A 339       8.612  81.441 -11.499  1.00  2.180          H  
ATOM   5349 2HB  TYR A 339      10.141  81.100 -10.692  1.00  2.180          H  
ATOM   5350  HD1 TYR A 339       6.473  81.388 -10.119  1.00  2.180          H  
ATOM   5351  HD2 TYR A 339      10.231  79.885  -8.701  1.00  2.180          H  
ATOM   5352  HE1 TYR A 339       5.301  80.073  -8.393  1.00  2.180          H  
ATOM   5353  HE2 TYR A 339       9.057  78.571  -6.978  1.00  2.180          H  
ATOM   5354  HH  TYR A 339       5.518  78.657  -6.689  1.00  2.180          H  
ATOM   5355  N   GLY A 340       9.179  83.396  -7.771  1.00  0.980          N  
ATOM   5356  CA  GLY A 340       9.702  83.493  -6.415  1.00  0.870          C  
ATOM   5357  C   GLY A 340      10.310  84.857  -6.067  1.00  0.650          C  
ATOM   5358  O   GLY A 340      10.781  85.051  -4.946  1.00  0.610          O  
ATOM   5359  H   GLY A 340       8.195  83.562  -7.927  1.00  1.180          H  
ATOM   5360 1HA  GLY A 340       8.899  83.269  -5.714  1.00  1.040          H  
ATOM   5361 2HA  GLY A 340      10.456  82.720  -6.277  1.00  1.040          H  
ATOM   5362  N   TYR A 341      10.301  85.803  -7.008  1.00  0.550          N  
ATOM   5363  CA  TYR A 341      10.874  87.122  -6.760  1.00  0.410          C  
ATOM   5364  C   TYR A 341      10.219  87.871  -5.612  1.00  0.350          C  
ATOM   5365  O   TYR A 341       8.989  87.972  -5.535  1.00  0.400          O  
ATOM   5366  CB  TYR A 341      10.776  88.009  -8.003  1.00  0.630          C  
ATOM   5367  CG  TYR A 341      11.280  89.423  -7.755  1.00  0.630          C  
ATOM   5368  CD1 TYR A 341      12.639  89.704  -7.757  1.00  0.630          C  
ATOM   5369  CD2 TYR A 341      10.358  90.445  -7.501  1.00  0.630          C  
ATOM   5370  CE1 TYR A 341      13.072  90.990  -7.512  1.00  0.630          C  
ATOM   5371  CE2 TYR A 341      10.795  91.716  -7.261  1.00  0.630          C  
ATOM   5372  CZ  TYR A 341      12.148  91.990  -7.263  1.00  0.630          C  
ATOM   5373  OH  TYR A 341      12.588  93.272  -7.018  1.00  0.630          O  
ATOM   5374  H   TYR A 341       9.923  85.600  -7.937  1.00  0.660          H  
ATOM   5375  HA  TYR A 341      11.925  86.989  -6.506  1.00  0.490          H  
ATOM   5376 1HB  TYR A 341      11.359  87.575  -8.818  1.00  0.760          H  
ATOM   5377 2HB  TYR A 341       9.741  88.066  -8.343  1.00  0.760          H  
ATOM   5378  HD1 TYR A 341      13.361  88.912  -7.952  1.00  0.760          H  
ATOM   5379  HD2 TYR A 341       9.289  90.225  -7.498  1.00  0.760          H  
ATOM   5380  HE1 TYR A 341      14.138  91.215  -7.514  1.00  0.760          H  
ATOM   5381  HE2 TYR A 341      10.075  92.507  -7.067  1.00  0.760          H  
ATOM   5382  HH  TYR A 341      13.550  93.278  -7.019  1.00  0.760          H  
ATOM   5383  N   LYS A 342      11.055  88.442  -4.747  1.00  0.370          N  
ATOM   5384  CA  LYS A 342      10.583  89.258  -3.649  1.00  0.420          C  
ATOM   5385  C   LYS A 342      11.171  90.653  -3.858  1.00  0.370          C  
ATOM   5386  O   LYS A 342      12.356  90.754  -4.175  1.00  0.360          O  
ATOM   5387  CB  LYS A 342      11.043  88.684  -2.305  1.00  0.570          C  
ATOM   5388  CG  LYS A 342      10.607  87.240  -2.032  1.00  0.570          C  
ATOM   5389  CD  LYS A 342       9.097  87.100  -1.856  1.00  0.570          C  
ATOM   5390  CE  LYS A 342       8.722  85.670  -1.492  1.00  0.570          C  
ATOM   5391  NZ  LYS A 342       7.243  85.493  -1.349  1.00  0.570          N  
ATOM   5392  H   LYS A 342      12.049  88.296  -4.863  1.00  0.440          H  
ATOM   5393  HA  LYS A 342       9.504  89.285  -3.691  1.00  0.500          H  
ATOM   5394 1HB  LYS A 342      12.131  88.711  -2.259  1.00  0.680          H  
ATOM   5395 2HB  LYS A 342      10.671  89.308  -1.493  1.00  0.680          H  
ATOM   5396 1HG  LYS A 342      10.919  86.609  -2.865  1.00  0.680          H  
ATOM   5397 2HG  LYS A 342      11.103  86.882  -1.132  1.00  0.680          H  
ATOM   5398 1HD  LYS A 342       8.747  87.777  -1.078  1.00  0.680          H  
ATOM   5399 2HD  LYS A 342       8.595  87.348  -2.792  1.00  0.680          H  
ATOM   5400 1HE  LYS A 342       9.085  85.002  -2.276  1.00  0.680          H  
ATOM   5401 2HE  LYS A 342       9.201  85.403  -0.551  1.00  0.680          H  
ATOM   5402 1HZ  LYS A 342       7.039  84.532  -1.112  1.00  0.680          H  
ATOM   5403 2HZ  LYS A 342       6.897  86.100  -0.619  1.00  0.680          H  
ATOM   5404 3HZ  LYS A 342       6.793  85.727  -2.224  1.00  0.680          H  
ATOM   5405  N   PRO A 343      10.397  91.733  -3.667  1.00  0.370          N  
ATOM   5406  CA  PRO A 343      10.818  93.108  -3.878  1.00  0.370          C  
ATOM   5407  C   PRO A 343      11.947  93.542  -2.965  1.00  0.310          C  
ATOM   5408  O   PRO A 343      11.994  93.173  -1.791  1.00  0.310          O  
ATOM   5409  CB  PRO A 343       9.534  93.890  -3.606  1.00  0.550          C  
ATOM   5410  CG  PRO A 343       8.691  92.971  -2.746  1.00  0.550          C  
ATOM   5411  CD  PRO A 343       9.027  91.583  -3.180  1.00  0.550          C  
ATOM   5412  HA  PRO A 343      11.118  93.240  -4.919  1.00  0.440          H  
ATOM   5413 1HB  PRO A 343       9.787  94.832  -3.101  1.00  0.670          H  
ATOM   5414 2HB  PRO A 343       9.057  94.160  -4.554  1.00  0.670          H  
ATOM   5415 1HG  PRO A 343       8.955  93.116  -1.705  1.00  0.670          H  
ATOM   5416 2HG  PRO A 343       7.620  93.210  -2.840  1.00  0.670          H  
ATOM   5417 1HD  PRO A 343       8.989  90.935  -2.292  1.00  0.670          H  
ATOM   5418 2HD  PRO A 343       8.358  91.242  -3.985  1.00  0.670          H  
ATOM   5419  N   ASP A 344      12.825  94.357  -3.538  1.00  0.320          N  
ATOM   5420  CA  ASP A 344      13.976  94.965  -2.890  1.00  0.290          C  
ATOM   5421  C   ASP A 344      13.629  96.312  -2.260  1.00  0.270          C  
ATOM   5422  O   ASP A 344      13.223  97.234  -2.973  1.00  0.270          O  
ATOM   5423  CB  ASP A 344      15.156  95.129  -3.859  1.00  0.420          C  
ATOM   5424  CG  ASP A 344      16.393  95.687  -3.138  1.00  0.420          C  
ATOM   5425  OD1 ASP A 344      16.258  95.997  -1.957  1.00  0.420          O  
ATOM   5426  OD2 ASP A 344      17.432  95.866  -3.751  1.00  0.420          O  
ATOM   5427  H   ASP A 344      12.684  94.579  -4.514  1.00  0.380          H  
ATOM   5428  HA  ASP A 344      14.301  94.298  -2.090  1.00  0.350          H  
ATOM   5429 1HB  ASP A 344      15.407  94.163  -4.299  1.00  0.500          H  
ATOM   5430 2HB  ASP A 344      14.885  95.808  -4.673  1.00  0.500          H  
ATOM   5431  N   ASN A 345      13.785  96.419  -0.939  1.00  0.290          N  
ATOM   5432  CA  ASN A 345      13.464  97.611  -0.141  1.00  0.300          C  
ATOM   5433  C   ASN A 345      14.205  98.859  -0.646  1.00  0.230          C  
ATOM   5434  O   ASN A 345      13.765  99.989  -0.421  1.00  0.220          O  
ATOM   5435  CB  ASN A 345      13.860  97.386   1.304  1.00  0.420          C  
ATOM   5436  CG  ASN A 345      13.010  96.432   2.015  1.00  0.420          C  
ATOM   5437  OD1 ASN A 345      11.894  96.146   1.603  1.00  0.420          O  
ATOM   5438  ND2 ASN A 345      13.521  95.911   3.094  1.00  0.420          N  
ATOM   5439  H   ASN A 345      14.154  95.606  -0.466  1.00  0.350          H  
ATOM   5440  HA  ASN A 345      12.392  97.801  -0.215  1.00  0.360          H  
ATOM   5441 1HB  ASN A 345      14.891  97.035   1.343  1.00  0.500          H  
ATOM   5442 2HB  ASN A 345      13.820  98.317   1.829  1.00  0.500          H  
ATOM   5443 1HD2 ASN A 345      12.981  95.237   3.623  1.00  0.500          H  
ATOM   5444 2HD2 ASN A 345      14.436  96.165   3.398  1.00  0.500          H  
ATOM   5445  N   SER A 346      15.297  98.637  -1.393  1.00  0.260          N  
ATOM   5446  CA  SER A 346      16.155  99.666  -1.982  1.00  0.250          C  
ATOM   5447  C   SER A 346      15.391 100.543  -2.976  1.00  0.240          C  
ATOM   5448  O   SER A 346      15.871 101.619  -3.363  1.00  0.260          O  
ATOM   5449  CB  SER A 346      17.263  99.019  -2.765  1.00  0.350          C  
ATOM   5450  OG  SER A 346      16.741  98.480  -3.954  1.00  0.350          O  
ATOM   5451  H   SER A 346      15.575  97.657  -1.558  1.00  0.310          H  
ATOM   5452  HA  SER A 346      16.557 100.289  -1.185  1.00  0.300          H  
ATOM   5453 1HB  SER A 346      18.044  99.738  -2.993  1.00  0.420          H  
ATOM   5454 2HB  SER A 346      17.705  98.222  -2.170  1.00  0.420          H  
ATOM   5455  HG  SER A 346      17.313  97.696  -4.182  1.00  0.420          H  
ATOM   5456  N   GLY A 347      14.235 100.052  -3.443  1.00  0.240          N  
ATOM   5457  CA  GLY A 347      13.371 100.748  -4.381  1.00  0.250          C  
ATOM   5458  C   GLY A 347      13.586 100.373  -5.844  1.00  0.250          C  
ATOM   5459  O   GLY A 347      12.786 100.773  -6.699  1.00  0.300          O  
ATOM   5460  H   GLY A 347      13.931  99.134  -3.101  1.00  0.290          H  
ATOM   5461 1HA  GLY A 347      12.336 100.539  -4.110  1.00  0.300          H  
ATOM   5462 2HA  GLY A 347      13.514 101.818  -4.260  1.00  0.300          H  
ATOM   5463  N   SER A 348      14.643  99.613  -6.149  1.00  0.260          N  
ATOM   5464  CA  SER A 348      14.912  99.220  -7.532  1.00  0.290          C  
ATOM   5465  C   SER A 348      15.758  97.956  -7.598  1.00  0.270          C  
ATOM   5466  O   SER A 348      16.303  97.501  -6.598  1.00  0.500          O  
ATOM   5467  CB  SER A 348      15.623 100.339  -8.277  1.00  0.390          C  
ATOM   5468  OG  SER A 348      16.919 100.514  -7.791  1.00  0.390          O  
ATOM   5469  H   SER A 348      15.288  99.316  -5.412  1.00  0.310          H  
ATOM   5470  HA  SER A 348      13.959  99.018  -8.025  1.00  0.350          H  
ATOM   5471 1HB  SER A 348      15.659 100.110  -9.340  1.00  0.470          H  
ATOM   5472 2HB  SER A 348      15.062 101.265  -8.161  1.00  0.470          H  
ATOM   5473  HG  SER A 348      17.301 101.234  -8.294  1.00  0.470          H  
ATOM   5474  N   VAL A 349      15.873  97.373  -8.788  1.00  0.320          N  
ATOM   5475  CA  VAL A 349      16.723  96.204  -8.952  1.00  0.300          C  
ATOM   5476  C   VAL A 349      18.004  96.553  -9.691  1.00  0.300          C  
ATOM   5477  O   VAL A 349      17.989  96.941 -10.861  1.00  0.360          O  
ATOM   5478  CB  VAL A 349      15.957  95.081  -9.679  1.00  0.430          C  
ATOM   5479  CG1 VAL A 349      16.849  93.862  -9.918  1.00  0.430          C  
ATOM   5480  CG2 VAL A 349      14.779  94.669  -8.831  1.00  0.430          C  
ATOM   5481  H   VAL A 349      15.393  97.768  -9.584  1.00  0.380          H  
ATOM   5482  HA  VAL A 349      16.995  95.835  -7.961  1.00  0.360          H  
ATOM   5483  HB  VAL A 349      15.611  95.442 -10.644  1.00  0.510          H  
ATOM   5484 1HG1 VAL A 349      16.272  93.115 -10.418  1.00  0.510          H  
ATOM   5485 2HG1 VAL A 349      17.682  94.130 -10.542  1.00  0.510          H  
ATOM   5486 3HG1 VAL A 349      17.208  93.471  -8.970  1.00  0.510          H  
ATOM   5487 1HG2 VAL A 349      14.238  93.880  -9.346  1.00  0.510          H  
ATOM   5488 2HG2 VAL A 349      15.140  94.306  -7.872  1.00  0.510          H  
ATOM   5489 3HG2 VAL A 349      14.119  95.520  -8.671  1.00  0.510          H  
ATOM   5490  N   ASP A 350      19.129  96.343  -9.006  1.00  0.300          N  
ATOM   5491  CA  ASP A 350      20.455  96.689  -9.520  1.00  0.370          C  
ATOM   5492  C   ASP A 350      20.785  95.994 -10.826  1.00  0.430          C  
ATOM   5493  O   ASP A 350      21.462  96.547 -11.681  1.00  0.660          O  
ATOM   5494  CB  ASP A 350      21.543  96.280  -8.520  1.00  0.490          C  
ATOM   5495  CG  ASP A 350      21.613  97.120  -7.248  1.00  0.490          C  
ATOM   5496  OD1 ASP A 350      21.037  98.173  -7.193  1.00  0.490          O  
ATOM   5497  OD2 ASP A 350      22.248  96.672  -6.330  1.00  0.490          O  
ATOM   5498  H   ASP A 350      19.046  96.015  -8.050  1.00  0.360          H  
ATOM   5499  HA  ASP A 350      20.492  97.767  -9.683  1.00  0.440          H  
ATOM   5500 1HB  ASP A 350      21.396  95.236  -8.239  1.00  0.590          H  
ATOM   5501 2HB  ASP A 350      22.513  96.333  -9.020  1.00  0.590          H  
ATOM   5502  N   ASP A 351      20.295  94.780 -10.994  1.00  0.380          N  
ATOM   5503  CA  ASP A 351      20.619  94.006 -12.168  1.00  0.540          C  
ATOM   5504  C   ASP A 351      19.639  94.115 -13.329  1.00  0.640          C  
ATOM   5505  O   ASP A 351      19.724  93.334 -14.275  1.00  0.950          O  
ATOM   5506  CB  ASP A 351      20.794  92.561 -11.745  1.00  0.690          C  
ATOM   5507  CG  ASP A 351      22.002  92.399 -10.809  1.00  0.690          C  
ATOM   5508  OD1 ASP A 351      22.987  93.155 -10.910  1.00  0.690          O  
ATOM   5509  OD2 ASP A 351      21.933  91.525  -9.986  1.00  0.690          O  
ATOM   5510  H   ASP A 351      19.750  94.355 -10.257  1.00  0.460          H  
ATOM   5511  HA  ASP A 351      21.573  94.366 -12.530  1.00  0.650          H  
ATOM   5512 1HB  ASP A 351      19.892  92.219 -11.230  1.00  0.830          H  
ATOM   5513 2HB  ASP A 351      20.932  91.931 -12.620  1.00  0.830          H  
ATOM   5514  N   ASP A 352      18.668  95.013 -13.253  1.00  0.490          N  
ATOM   5515  CA  ASP A 352      17.745  95.210 -14.365  1.00  0.710          C  
ATOM   5516  C   ASP A 352      18.167  96.325 -15.322  1.00  0.490          C  
ATOM   5517  O   ASP A 352      17.519  97.384 -15.296  1.00  0.510          O  
ATOM   5518  CB  ASP A 352      16.322  95.480 -13.867  1.00  0.910          C  
ATOM   5519  CG  ASP A 352      15.578  94.228 -13.451  1.00  0.910          C  
ATOM   5520  OD1 ASP A 352      15.879  93.164 -13.974  1.00  0.910          O  
ATOM   5521  OD2 ASP A 352      14.653  94.335 -12.681  1.00  0.910          O  
ATOM   5522  H   ASP A 352      18.602  95.631 -12.435  1.00  0.590          H  
ATOM   5523  HA  ASP A 352      17.709  94.295 -14.935  1.00  0.850          H  
ATOM   5524 1HB  ASP A 352      16.380  96.147 -13.000  1.00  1.090          H  
ATOM   5525 2HB  ASP A 352      15.754  95.997 -14.625  1.00  1.090          H  
ATOM   5526  N   GLN A 353      19.252  96.150 -16.123  1.00  0.410          N  
ATOM   5527  CA  GLN A 353      19.688  97.252 -16.985  1.00  0.350          C  
ATOM   5528  C   GLN A 353      20.144  96.879 -18.413  1.00  0.280          C  
ATOM   5529  O   GLN A 353      20.466  95.721 -18.714  1.00  0.310          O  
ATOM   5530  CB  GLN A 353      20.789  98.041 -16.279  1.00  0.510          C  
ATOM   5531  CG  GLN A 353      20.358  98.586 -14.896  1.00  0.510          C  
ATOM   5532  CD  GLN A 353      21.250  99.594 -14.425  1.00  0.510          C  
ATOM   5533  OE1 GLN A 353      22.263  99.270 -13.817  1.00  0.510          O  
ATOM   5534  NE2 GLN A 353      20.885 100.849 -14.752  1.00  0.510          N  
ATOM   5535  H   GLN A 353      19.807  95.282 -16.139  1.00  0.490          H  
ATOM   5536  HA  GLN A 353      18.843  97.915 -17.117  1.00  0.420          H  
ATOM   5537 1HB  GLN A 353      21.664  97.399 -16.136  1.00  0.620          H  
ATOM   5538 2HB  GLN A 353      21.096  98.886 -16.900  1.00  0.620          H  
ATOM   5539 1HG  GLN A 353      19.371  98.982 -14.889  1.00  0.620          H  
ATOM   5540 2HG  GLN A 353      20.420  97.762 -14.182  1.00  0.620          H  
ATOM   5541 1HE2 GLN A 353      21.434 101.699 -14.550  1.00  0.620          H  
ATOM   5542 2HE2 GLN A 353      20.044 100.996 -15.261  1.00  0.620          H  
ATOM   5543  N   VAL A 354      20.108  97.875 -19.310  1.00  0.260          N  
ATOM   5544  CA  VAL A 354      20.630  97.765 -20.686  1.00  0.250          C  
ATOM   5545  C   VAL A 354      21.823  98.693 -20.978  1.00  0.230          C  
ATOM   5546  O   VAL A 354      21.781  99.905 -20.746  1.00  0.280          O  
ATOM   5547  CB  VAL A 354      19.500  97.952 -21.719  1.00  0.350          C  
ATOM   5548  CG1 VAL A 354      18.754  96.633 -21.890  1.00  0.350          C  
ATOM   5549  CG2 VAL A 354      18.512  99.046 -21.231  1.00  0.350          C  
ATOM   5550  H   VAL A 354      19.812  98.795 -18.980  1.00  0.310          H  
ATOM   5551  HA  VAL A 354      20.981  96.748 -20.811  1.00  0.300          H  
ATOM   5552  HB  VAL A 354      19.919  98.244 -22.657  1.00  0.420          H  
ATOM   5553 1HG1 VAL A 354      17.954  96.750 -22.625  1.00  0.420          H  
ATOM   5554 2HG1 VAL A 354      19.457  95.877 -22.241  1.00  0.420          H  
ATOM   5555 3HG1 VAL A 354      18.347  96.324 -20.957  1.00  0.420          H  
ATOM   5556 1HG2 VAL A 354      17.718  99.173 -21.965  1.00  0.420          H  
ATOM   5557 2HG2 VAL A 354      18.073  98.760 -20.279  1.00  0.420          H  
ATOM   5558 3HG2 VAL A 354      19.046  99.990 -21.110  1.00  0.420          H  
ATOM   5559  N   ILE A 355      22.871  98.108 -21.550  1.00  0.200          N  
ATOM   5560  CA  ILE A 355      24.115  98.818 -21.871  1.00  0.190          C  
ATOM   5561  C   ILE A 355      24.184  99.263 -23.296  1.00  0.200          C  
ATOM   5562  O   ILE A 355      23.909  98.473 -24.193  1.00  0.240          O  
ATOM   5563  CB  ILE A 355      25.358  97.957 -21.560  1.00  0.270          C  
ATOM   5564  CG1 ILE A 355      25.369  97.578 -20.106  1.00  0.270          C  
ATOM   5565  CG2 ILE A 355      26.667  98.632 -21.971  1.00  0.270          C  
ATOM   5566  CD1 ILE A 355      25.386  98.684 -19.114  1.00  0.270          C  
ATOM   5567  H   ILE A 355      22.787  97.103 -21.732  1.00  0.240          H  
ATOM   5568  HA  ILE A 355      24.165  99.723 -21.283  1.00  0.230          H  
ATOM   5569  HB  ILE A 355      25.272  97.021 -22.115  1.00  0.320          H  
ATOM   5570 1HG1 ILE A 355      24.489  97.003 -19.924  1.00  0.320          H  
ATOM   5571 2HG1 ILE A 355      26.242  96.972 -19.922  1.00  0.320          H  
ATOM   5572 1HG2 ILE A 355      27.488  97.962 -21.745  1.00  0.320          H  
ATOM   5573 2HG2 ILE A 355      26.674  98.837 -23.031  1.00  0.320          H  
ATOM   5574 3HG2 ILE A 355      26.806  99.569 -21.432  1.00  0.320          H  
ATOM   5575 1HD1 ILE A 355      25.381  98.249 -18.122  1.00  0.320          H  
ATOM   5576 2HD1 ILE A 355      26.275  99.297 -19.232  1.00  0.320          H  
ATOM   5577 3HD1 ILE A 355      24.512  99.291 -19.229  1.00  0.320          H  
ATOM   5578  N   PHE A 356      24.556 100.526 -23.494  1.00  0.180          N  
ATOM   5579  CA  PHE A 356      24.703 101.071 -24.833  1.00  0.190          C  
ATOM   5580  C   PHE A 356      26.028 100.569 -25.352  1.00  0.200          C  
ATOM   5581  O   PHE A 356      27.057 100.712 -24.682  1.00  0.250          O  
ATOM   5582  CB  PHE A 356      24.717 102.613 -24.810  1.00  0.260          C  
ATOM   5583  CG  PHE A 356      23.412 103.283 -24.426  1.00  0.260          C  
ATOM   5584  CD1 PHE A 356      23.389 104.570 -23.954  1.00  0.260          C  
ATOM   5585  CD2 PHE A 356      22.220 102.628 -24.521  1.00  0.260          C  
ATOM   5586  CE1 PHE A 356      22.185 105.144 -23.603  1.00  0.260          C  
ATOM   5587  CE2 PHE A 356      21.055 103.189 -24.176  1.00  0.260          C  
ATOM   5588  CZ  PHE A 356      21.040 104.439 -23.726  1.00  0.260          C  
ATOM   5589  H   PHE A 356      24.799 101.108 -22.685  1.00  0.220          H  
ATOM   5590  HA  PHE A 356      23.935 100.681 -25.496  1.00  0.230          H  
ATOM   5591 1HB  PHE A 356      25.486 102.955 -24.105  1.00  0.310          H  
ATOM   5592 2HB  PHE A 356      25.004 102.980 -25.798  1.00  0.310          H  
ATOM   5593  HD1 PHE A 356      24.330 105.128 -23.858  1.00  0.310          H  
ATOM   5594  HD2 PHE A 356      22.209 101.666 -24.874  1.00  0.310          H  
ATOM   5595  HE1 PHE A 356      22.135 106.153 -23.223  1.00  0.310          H  
ATOM   5596  HE2 PHE A 356      20.125 102.627 -24.269  1.00  0.310          H  
ATOM   5597  HZ  PHE A 356      20.104 104.874 -23.451  1.00  0.310          H  
ATOM   5598  N   VAL A 357      26.021 100.002 -26.542  1.00  0.220          N  
ATOM   5599  CA  VAL A 357      27.244  99.446 -27.089  1.00  0.270          C  
ATOM   5600  C   VAL A 357      27.544 100.096 -28.419  1.00  0.250          C  
ATOM   5601  O   VAL A 357      26.665 100.726 -29.005  1.00  0.300          O  
ATOM   5602  CB  VAL A 357      27.110  97.909 -27.251  1.00  0.360          C  
ATOM   5603  CG1 VAL A 357      26.820  97.260 -25.881  1.00  0.360          C  
ATOM   5604  CG2 VAL A 357      25.999  97.571 -28.230  1.00  0.360          C  
ATOM   5605  H   VAL A 357      25.128  99.934 -27.050  1.00  0.260          H  
ATOM   5606  HA  VAL A 357      28.069  99.655 -26.408  1.00  0.320          H  
ATOM   5607  HB  VAL A 357      28.052  97.510 -27.619  1.00  0.430          H  
ATOM   5608 1HG1 VAL A 357      26.747  96.179 -25.996  1.00  0.430          H  
ATOM   5609 2HG1 VAL A 357      27.624  97.498 -25.188  1.00  0.430          H  
ATOM   5610 3HG1 VAL A 357      25.882  97.638 -25.489  1.00  0.430          H  
ATOM   5611 1HG2 VAL A 357      25.926  96.492 -28.333  1.00  0.430          H  
ATOM   5612 2HG2 VAL A 357      25.070  97.953 -27.852  1.00  0.430          H  
ATOM   5613 3HG2 VAL A 357      26.209  98.011 -29.209  1.00  0.430          H  
ATOM   5614  N   ASN A 358      28.776  99.958 -28.884  1.00  0.230          N  
ATOM   5615  CA  ASN A 358      29.145 100.536 -30.159  1.00  0.220          C  
ATOM   5616  C   ASN A 358      28.579  99.706 -31.298  1.00  0.250          C  
ATOM   5617  O   ASN A 358      28.562  98.473 -31.212  1.00  0.450          O  
ATOM   5618  CB  ASN A 358      30.650 100.670 -30.262  1.00  0.310          C  
ATOM   5619  CG  ASN A 358      31.201 101.678 -29.266  1.00  0.310          C  
ATOM   5620  OD1 ASN A 358      30.474 102.536 -28.759  1.00  0.310          O  
ATOM   5621  ND2 ASN A 358      32.459 101.598 -28.976  1.00  0.310          N  
ATOM   5622  H   ASN A 358      29.454  99.439 -28.349  1.00  0.280          H  
ATOM   5623  HA  ASN A 358      28.699 101.526 -30.226  1.00  0.260          H  
ATOM   5624 1HB  ASN A 358      31.119  99.701 -30.093  1.00  0.370          H  
ATOM   5625 2HB  ASN A 358      30.911 100.994 -31.272  1.00  0.370          H  
ATOM   5626 1HD2 ASN A 358      32.859 102.271 -28.320  1.00  0.370          H  
ATOM   5627 2HD2 ASN A 358      33.036 100.898 -29.394  1.00  0.370          H  
ATOM   5628  N   ASN A 359      28.124 100.372 -32.362  1.00  0.280          N  
ATOM   5629  CA  ASN A 359      27.601  99.648 -33.521  1.00  0.350          C  
ATOM   5630  C   ASN A 359      27.629 100.454 -34.808  1.00  0.310          C  
ATOM   5631  O   ASN A 359      26.666 101.149 -35.156  1.00  0.360          O  
ATOM   5632  CB  ASN A 359      26.181  99.164 -33.277  1.00  0.460          C  
ATOM   5633  CG  ASN A 359      25.635  98.226 -34.385  1.00  0.460          C  
ATOM   5634  OD1 ASN A 359      26.239  98.007 -35.477  1.00  0.460          O  
ATOM   5635  ND2 ASN A 359      24.472  97.670 -34.067  1.00  0.460          N  
ATOM   5636  H   ASN A 359      28.197 101.406 -32.349  1.00  0.340          H  
ATOM   5637  HA  ASN A 359      28.237  98.777 -33.683  1.00  0.420          H  
ATOM   5638 1HB  ASN A 359      26.138  98.634 -32.324  1.00  0.550          H  
ATOM   5639 2HB  ASN A 359      25.517 100.023 -33.191  1.00  0.550          H  
ATOM   5640 1HD2 ASN A 359      23.965  97.010 -34.675  1.00  0.550          H  
ATOM   5641 2HD2 ASN A 359      24.033  97.929 -33.198  1.00  0.550          H  
ATOM   5642  N   ASP A 360      28.717 100.327 -35.548  1.00  0.300          N  
ATOM   5643  CA  ASP A 360      28.930 101.036 -36.788  1.00  0.300          C  
ATOM   5644  C   ASP A 360      28.855 100.090 -37.976  1.00  0.350          C  
ATOM   5645  O   ASP A 360      29.429 100.366 -39.033  1.00  0.390          O  
ATOM   5646  CB  ASP A 360      30.293 101.718 -36.725  1.00  0.420          C  
ATOM   5647  CG  ASP A 360      31.404 100.683 -36.480  1.00  0.420          C  
ATOM   5648  OD1 ASP A 360      31.049  99.563 -36.102  1.00  0.420          O  
ATOM   5649  OD2 ASP A 360      32.566 100.988 -36.657  1.00  0.420          O  
ATOM   5650  H   ASP A 360      29.493  99.726 -35.242  1.00  0.360          H  
ATOM   5651  HA  ASP A 360      28.153 101.790 -36.902  1.00  0.360          H  
ATOM   5652 1HB  ASP A 360      30.487 102.252 -37.653  1.00  0.500          H  
ATOM   5653 2HB  ASP A 360      30.298 102.450 -35.904  1.00  0.500          H  
ATOM   5654  N   SER A 361      28.170  98.961 -37.808  1.00  0.400          N  
ATOM   5655  CA  SER A 361      28.116  97.974 -38.869  1.00  0.460          C  
ATOM   5656  C   SER A 361      27.504  98.470 -40.172  1.00  0.440          C  
ATOM   5657  O   SER A 361      26.552  99.245 -40.188  1.00  0.410          O  
ATOM   5658  CB  SER A 361      27.358  96.759 -38.425  1.00  0.620          C  
ATOM   5659  OG  SER A 361      27.276  95.849 -39.479  1.00  0.620          O  
ATOM   5660  H   SER A 361      27.677  98.766 -36.926  1.00  0.480          H  
ATOM   5661  HA  SER A 361      29.141  97.670 -39.081  1.00  0.550          H  
ATOM   5662 1HB  SER A 361      27.853  96.301 -37.572  1.00  0.740          H  
ATOM   5663 2HB  SER A 361      26.350  97.050 -38.108  1.00  0.740          H  
ATOM   5664  HG  SER A 361      26.750  95.116 -39.133  1.00  0.740          H  
ATOM   5665  N   LYS A 362      28.052  97.992 -41.290  1.00  0.480          N  
ATOM   5666  CA  LYS A 362      27.505  98.313 -42.605  1.00  0.470          C  
ATOM   5667  C   LYS A 362      26.459  97.275 -43.018  1.00  0.430          C  
ATOM   5668  O   LYS A 362      25.891  97.347 -44.109  1.00  0.410          O  
ATOM   5669  CB  LYS A 362      28.618  98.394 -43.647  1.00  0.660          C  
ATOM   5670  CG  LYS A 362      29.596  99.543 -43.417  1.00  0.660          C  
ATOM   5671  CD  LYS A 362      30.673  99.591 -44.501  1.00  0.660          C  
ATOM   5672  CE  LYS A 362      31.646 100.748 -44.275  1.00  0.660          C  
ATOM   5673  NZ  LYS A 362      32.724 100.782 -45.309  1.00  0.660          N  
ATOM   5674  H   LYS A 362      28.852  97.380 -41.211  1.00  0.580          H  
ATOM   5675  HA  LYS A 362      27.006  99.282 -42.548  1.00  0.560          H  
ATOM   5676 1HB  LYS A 362      29.183  97.461 -43.646  1.00  0.790          H  
ATOM   5677 2HB  LYS A 362      28.182  98.512 -44.638  1.00  0.790          H  
ATOM   5678 1HG  LYS A 362      29.046 100.484 -43.415  1.00  0.790          H  
ATOM   5679 2HG  LYS A 362      30.069  99.424 -42.440  1.00  0.790          H  
ATOM   5680 1HD  LYS A 362      31.231  98.654 -44.502  1.00  0.790          H  
ATOM   5681 2HD  LYS A 362      30.199  99.713 -45.475  1.00  0.790          H  
ATOM   5682 1HE  LYS A 362      31.095 101.688 -44.309  1.00  0.790          H  
ATOM   5683 2HE  LYS A 362      32.103 100.642 -43.291  1.00  0.790          H  
ATOM   5684 1HZ  LYS A 362      33.344 101.559 -45.124  1.00  0.790          H  
ATOM   5685 2HZ  LYS A 362      33.249  99.919 -45.279  1.00  0.790          H  
ATOM   5686 3HZ  LYS A 362      32.312 100.893 -46.225  1.00  0.790          H  
ATOM   5687  N   ASN A 363      26.254  96.292 -42.146  1.00  0.430          N  
ATOM   5688  CA  ASN A 363      25.314  95.198 -42.328  1.00  0.410          C  
ATOM   5689  C   ASN A 363      23.954  95.577 -41.735  1.00  0.410          C  
ATOM   5690  O   ASN A 363      23.818  95.777 -40.515  1.00  0.450          O  
ATOM   5691  CB  ASN A 363      25.870  93.911 -41.739  1.00  0.580          C  
ATOM   5692  CG  ASN A 363      25.025  92.705 -42.015  1.00  0.580          C  
ATOM   5693  OD1 ASN A 363      23.785  92.748 -42.040  1.00  0.580          O  
ATOM   5694  ND2 ASN A 363      25.695  91.592 -42.226  1.00  0.580          N  
ATOM   5695  H   ASN A 363      26.772  96.331 -41.273  1.00  0.520          H  
ATOM   5696  HA  ASN A 363      25.162  95.042 -43.399  1.00  0.490          H  
ATOM   5697 1HB  ASN A 363      26.871  93.737 -42.137  1.00  0.700          H  
ATOM   5698 2HB  ASN A 363      25.965  94.019 -40.670  1.00  0.700          H  
ATOM   5699 1HD2 ASN A 363      25.210  90.740 -42.417  1.00  0.700          H  
ATOM   5700 2HD2 ASN A 363      26.697  91.596 -42.198  1.00  0.700          H  
ATOM   5701  N   GLN A 364      22.959  95.709 -42.607  1.00  0.430          N  
ATOM   5702  CA  GLN A 364      21.623  96.169 -42.246  1.00  0.460          C  
ATOM   5703  C   GLN A 364      20.863  95.236 -41.311  1.00  0.460          C  
ATOM   5704  O   GLN A 364      19.802  95.610 -40.824  1.00  0.500          O  
ATOM   5705  CB  GLN A 364      20.788  96.442 -43.499  1.00  0.630          C  
ATOM   5706  CG  GLN A 364      20.375  95.213 -44.265  1.00  0.630          C  
ATOM   5707  CD  GLN A 364      21.355  94.763 -45.287  1.00  0.630          C  
ATOM   5708  OE1 GLN A 364      22.573  94.981 -45.144  1.00  0.630          O  
ATOM   5709  NE2 GLN A 364      20.850  94.116 -46.333  1.00  0.630          N  
ATOM   5710  H   GLN A 364      23.151  95.504 -43.591  1.00  0.520          H  
ATOM   5711  HA  GLN A 364      21.727  97.107 -41.717  1.00  0.550          H  
ATOM   5712 1HB  GLN A 364      19.883  96.984 -43.221  1.00  0.760          H  
ATOM   5713 2HB  GLN A 364      21.353  97.081 -44.174  1.00  0.760          H  
ATOM   5714 1HG  GLN A 364      20.210  94.386 -43.587  1.00  0.760          H  
ATOM   5715 2HG  GLN A 364      19.450  95.451 -44.786  1.00  0.760          H  
ATOM   5716 1HE2 GLN A 364      21.452  93.779 -47.053  1.00  0.760          H  
ATOM   5717 2HE2 GLN A 364      19.826  93.923 -46.391  1.00  0.760          H  
ATOM   5718  N   LYS A 365      21.377  94.021 -41.085  1.00  0.460          N  
ATOM   5719  CA  LYS A 365      20.749  93.063 -40.170  1.00  0.520          C  
ATOM   5720  C   LYS A 365      21.296  93.217 -38.756  1.00  0.550          C  
ATOM   5721  O   LYS A 365      20.803  92.587 -37.817  1.00  0.640          O  
ATOM   5722  CB  LYS A 365      21.025  91.616 -40.596  1.00  0.700          C  
ATOM   5723  CG  LYS A 365      20.460  91.216 -41.931  1.00  0.700          C  
ATOM   5724  CD  LYS A 365      20.531  89.714 -42.179  1.00  0.700          C  
ATOM   5725  CE  LYS A 365      21.927  89.223 -42.516  1.00  0.700          C  
ATOM   5726  NZ  LYS A 365      21.909  87.782 -42.917  1.00  0.700          N  
ATOM   5727  H   LYS A 365      22.254  93.757 -41.541  1.00  0.550          H  
ATOM   5728  HA  LYS A 365      19.675  93.242 -40.138  1.00  0.620          H  
ATOM   5729 1HB  LYS A 365      22.096  91.450 -40.605  1.00  0.840          H  
ATOM   5730 2HB  LYS A 365      20.598  90.946 -39.852  1.00  0.840          H  
ATOM   5731 1HG  LYS A 365      19.437  91.482 -41.969  1.00  0.840          H  
ATOM   5732 2HG  LYS A 365      20.976  91.748 -42.732  1.00  0.840          H  
ATOM   5733 1HD  LYS A 365      20.158  89.184 -41.304  1.00  0.840          H  
ATOM   5734 2HD  LYS A 365      19.872  89.485 -43.019  1.00  0.840          H  
ATOM   5735 1HE  LYS A 365      22.324  89.818 -43.339  1.00  0.840          H  
ATOM   5736 2HE  LYS A 365      22.578  89.339 -41.651  1.00  0.840          H  
ATOM   5737 1HZ  LYS A 365      22.846  87.479 -43.143  1.00  0.840          H  
ATOM   5738 2HZ  LYS A 365      21.549  87.224 -42.154  1.00  0.840          H  
ATOM   5739 3HZ  LYS A 365      21.309  87.666 -43.725  1.00  0.840          H  
ATOM   5740  N   ILE A 366      22.349  94.019 -38.611  1.00  0.520          N  
ATOM   5741  CA  ILE A 366      23.035  94.175 -37.343  1.00  0.640          C  
ATOM   5742  C   ILE A 366      22.718  95.508 -36.701  1.00  0.760          C  
ATOM   5743  O   ILE A 366      22.432  95.577 -35.507  1.00  1.110          O  
ATOM   5744  CB  ILE A 366      24.559  94.031 -37.543  1.00  0.850          C  
ATOM   5745  CG1 ILE A 366      24.891  92.630 -38.205  1.00  0.850          C  
ATOM   5746  CG2 ILE A 366      25.321  94.244 -36.214  1.00  0.850          C  
ATOM   5747  CD1 ILE A 366      24.452  91.390 -37.444  1.00  0.850          C  
ATOM   5748  H   ILE A 366      22.692  94.559 -39.406  1.00  0.620          H  
ATOM   5749  HA  ILE A 366      22.690  93.406 -36.658  1.00  0.770          H  
ATOM   5750  HB  ILE A 366      24.882  94.790 -38.253  1.00  1.020          H  
ATOM   5751 1HG1 ILE A 366      24.415  92.597 -39.179  1.00  1.020          H  
ATOM   5752 2HG1 ILE A 366      25.971  92.569 -38.343  1.00  1.020          H  
ATOM   5753 1HG2 ILE A 366      26.391  94.160 -36.395  1.00  1.020          H  
ATOM   5754 2HG2 ILE A 366      25.109  95.234 -35.815  1.00  1.020          H  
ATOM   5755 3HG2 ILE A 366      25.018  93.497 -35.482  1.00  1.020          H  
ATOM   5756 1HD1 ILE A 366      24.743  90.507 -38.012  1.00  1.020          H  
ATOM   5757 2HD1 ILE A 366      24.929  91.357 -36.467  1.00  1.020          H  
ATOM   5758 3HD1 ILE A 366      23.372  91.384 -37.319  1.00  1.020          H  
ATOM   5759  N   GLY A 367      22.877  96.586 -37.443  1.00  0.980          N  
ATOM   5760  CA  GLY A 367      22.585  97.893 -36.871  1.00  1.290          C  
ATOM   5761  C   GLY A 367      23.539  98.920 -37.413  1.00  0.840          C  
ATOM   5762  O   GLY A 367      24.045  98.581 -38.470  1.00  1.440          O  
ATOM   5763  H   GLY A 367      23.164  96.486 -38.421  1.00  1.180          H  
ATOM   5764 1HA  GLY A 367      21.567  98.175 -37.147  1.00  1.550          H  
ATOM   5765 2HA  GLY A 367      22.611  97.868 -35.790  1.00  1.550          H  
ATOM   5766  N   ASN A 368      23.035 100.136 -37.316  1.00  0.760          N  
ATOM   5767  CA  ASN A 368      24.000 101.225 -37.304  1.00  0.830          C  
ATOM   5768  C   ASN A 368      23.479 102.345 -36.437  1.00  0.460          C  
ATOM   5769  O   ASN A 368      22.502 103.022 -36.786  1.00  0.470          O  
ATOM   5770  CB  ASN A 368      24.321 101.727 -38.693  1.00  1.130          C  
ATOM   5771  CG  ASN A 368      25.419 102.812 -38.698  1.00  1.130          C  
ATOM   5772  OD1 ASN A 368      25.649 103.522 -37.688  1.00  1.130          O  
ATOM   5773  ND2 ASN A 368      26.109 102.963 -39.820  1.00  1.130          N  
ATOM   5774  H   ASN A 368      22.270 100.350 -37.942  1.00  0.910          H  
ATOM   5775  HA  ASN A 368      24.926 100.863 -36.855  1.00  1.000          H  
ATOM   5776 1HB  ASN A 368      24.652 100.901 -39.323  1.00  1.360          H  
ATOM   5777 2HB  ASN A 368      23.421 102.121 -39.114  1.00  1.360          H  
ATOM   5778 1HD2 ASN A 368      26.829 103.656 -39.866  1.00  1.360          H  
ATOM   5779 2HD2 ASN A 368      25.936 102.388 -40.627  1.00  1.360          H  
ATOM   5780  N   THR A 369      24.056 102.454 -35.255  1.00  0.260          N  
ATOM   5781  CA  THR A 369      23.625 103.421 -34.273  1.00  0.230          C  
ATOM   5782  C   THR A 369      24.871 104.160 -33.812  1.00  0.230          C  
ATOM   5783  O   THR A 369      25.007 104.500 -32.630  1.00  0.270          O  
ATOM   5784  CB  THR A 369      22.866 102.777 -33.087  1.00  0.330          C  
ATOM   5785  OG1 THR A 369      23.679 101.824 -32.380  1.00  0.330          O  
ATOM   5786  CG2 THR A 369      21.645 102.003 -33.663  1.00  0.330          C  
ATOM   5787  H   THR A 369      24.872 101.865 -35.054  1.00  0.310          H  
ATOM   5788  HA  THR A 369      22.961 104.141 -34.750  1.00  0.280          H  
ATOM   5789  HB  THR A 369      22.533 103.551 -32.404  1.00  0.400          H  
ATOM   5790  HG1 THR A 369      24.465 102.282 -32.014  1.00  0.400          H  
ATOM   5791 1HG2 THR A 369      21.093 101.559 -32.847  1.00  0.400          H  
ATOM   5792 2HG2 THR A 369      20.999 102.689 -34.211  1.00  0.400          H  
ATOM   5793 3HG2 THR A 369      21.980 101.220 -34.333  1.00  0.400          H  
ATOM   5794  N   SER A 370      25.783 104.393 -34.775  1.00  0.220          N  
ATOM   5795  CA  SER A 370      27.116 104.957 -34.548  1.00  0.230          C  
ATOM   5796  C   SER A 370      27.143 106.323 -33.887  1.00  0.210          C  
ATOM   5797  O   SER A 370      28.123 106.688 -33.239  1.00  0.230          O  
ATOM   5798  CB  SER A 370      27.847 105.067 -35.865  1.00  0.320          C  
ATOM   5799  OG  SER A 370      27.255 106.045 -36.689  1.00  0.320          O  
ATOM   5800  H   SER A 370      25.571 104.093 -35.734  1.00  0.260          H  
ATOM   5801  HA  SER A 370      27.652 104.253 -33.919  1.00  0.280          H  
ATOM   5802 1HB  SER A 370      28.893 105.315 -35.680  1.00  0.380          H  
ATOM   5803 2HB  SER A 370      27.827 104.106 -36.363  1.00  0.380          H  
ATOM   5804  HG  SER A 370      27.616 105.900 -37.570  1.00  0.380          H  
ATOM   5805  N   TYR A 371      26.056 107.067 -33.959  1.00  0.210          N  
ATOM   5806  CA  TYR A 371      25.991 108.367 -33.308  1.00  0.240          C  
ATOM   5807  C   TYR A 371      26.226 108.246 -31.791  1.00  0.240          C  
ATOM   5808  O   TYR A 371      26.591 109.228 -31.144  1.00  0.310          O  
ATOM   5809  CB  TYR A 371      24.622 109.005 -33.566  1.00  0.320          C  
ATOM   5810  CG  TYR A 371      23.542 108.242 -32.868  1.00  0.320          C  
ATOM   5811  CD1 TYR A 371      23.165 108.558 -31.564  1.00  0.320          C  
ATOM   5812  CD2 TYR A 371      22.953 107.179 -33.517  1.00  0.320          C  
ATOM   5813  CE1 TYR A 371      22.231 107.791 -30.937  1.00  0.320          C  
ATOM   5814  CE2 TYR A 371      22.028 106.433 -32.875  1.00  0.320          C  
ATOM   5815  CZ  TYR A 371      21.682 106.727 -31.602  1.00  0.320          C  
ATOM   5816  OH  TYR A 371      20.802 105.951 -30.989  1.00  0.320          O  
ATOM   5817  H   TYR A 371      25.281 106.740 -34.513  1.00  0.250          H  
ATOM   5818  HA  TYR A 371      26.772 109.002 -33.724  1.00  0.290          H  
ATOM   5819 1HB  TYR A 371      24.613 110.035 -33.204  1.00  0.390          H  
ATOM   5820 2HB  TYR A 371      24.409 109.017 -34.633  1.00  0.390          H  
ATOM   5821  HD1 TYR A 371      23.626 109.395 -31.035  1.00  0.390          H  
ATOM   5822  HD2 TYR A 371      23.238 106.925 -34.536  1.00  0.390          H  
ATOM   5823  HE1 TYR A 371      21.940 108.008 -29.916  1.00  0.390          H  
ATOM   5824  HE2 TYR A 371      21.566 105.583 -33.375  1.00  0.390          H  
ATOM   5825  HH  TYR A 371      20.566 105.228 -31.582  1.00  0.390          H  
ATOM   5826  N   ALA A 372      25.946 107.059 -31.215  1.00  0.210          N  
ATOM   5827  CA  ALA A 372      26.091 106.808 -29.788  1.00  0.210          C  
ATOM   5828  C   ALA A 372      27.451 106.211 -29.427  1.00  0.200          C  
ATOM   5829  O   ALA A 372      27.711 105.903 -28.255  1.00  0.210          O  
ATOM   5830  CB  ALA A 372      25.007 105.855 -29.318  1.00  0.290          C  
ATOM   5831  H   ALA A 372      25.658 106.267 -31.801  1.00  0.250          H  
ATOM   5832  HA  ALA A 372      25.984 107.757 -29.275  1.00  0.250          H  
ATOM   5833 1HB  ALA A 372      25.102 105.695 -28.244  1.00  0.350          H  
ATOM   5834 2HB  ALA A 372      24.041 106.263 -29.535  1.00  0.350          H  
ATOM   5835 3HB  ALA A 372      25.123 104.904 -29.842  1.00  0.350          H  
ATOM   5836  N   ASP A 373      28.291 105.950 -30.428  1.00  0.190          N  
ATOM   5837  CA  ASP A 373      29.552 105.271 -30.179  1.00  0.200          C  
ATOM   5838  C   ASP A 373      30.500 106.045 -29.288  1.00  0.210          C  
ATOM   5839  O   ASP A 373      30.597 107.270 -29.384  1.00  0.240          O  
ATOM   5840  CB  ASP A 373      30.300 104.919 -31.468  1.00  0.280          C  
ATOM   5841  CG  ASP A 373      29.687 103.766 -32.303  1.00  0.280          C  
ATOM   5842  OD1 ASP A 373      28.739 103.115 -31.890  1.00  0.280          O  
ATOM   5843  OD2 ASP A 373      30.195 103.540 -33.358  1.00  0.280          O  
ATOM   5844  H   ASP A 373      28.072 106.240 -31.382  1.00  0.230          H  
ATOM   5845  HA  ASP A 373      29.306 104.343 -29.681  1.00  0.240          H  
ATOM   5846 1HB  ASP A 373      30.344 105.811 -32.099  1.00  0.330          H  
ATOM   5847 2HB  ASP A 373      31.327 104.653 -31.216  1.00  0.330          H  
ATOM   5848  N   SER A 374      31.279 105.307 -28.499  1.00  0.230          N  
ATOM   5849  CA  SER A 374      32.290 105.905 -27.635  1.00  0.310          C  
ATOM   5850  C   SER A 374      33.502 105.033 -27.398  1.00  0.470          C  
ATOM   5851  O   SER A 374      33.431 103.802 -27.324  1.00  1.090          O  
ATOM   5852  CB  SER A 374      31.741 106.252 -26.290  1.00  0.400          C  
ATOM   5853  OG  SER A 374      32.769 106.766 -25.470  1.00  0.400          O  
ATOM   5854  H   SER A 374      31.119 104.297 -28.483  1.00  0.280          H  
ATOM   5855  HA  SER A 374      32.630 106.825 -28.111  1.00  0.370          H  
ATOM   5856 1HB  SER A 374      30.934 106.983 -26.393  1.00  0.480          H  
ATOM   5857 2HB  SER A 374      31.334 105.357 -25.846  1.00  0.480          H  
ATOM   5858  HG  SER A 374      32.334 107.045 -24.646  1.00  0.480          H  
ATOM   5859  N   ASN A 375      34.643 105.690 -27.280  1.00  0.340          N  
ATOM   5860  CA  ASN A 375      35.897 105.031 -26.996  1.00  0.300          C  
ATOM   5861  C   ASN A 375      36.303 105.064 -25.531  1.00  0.280          C  
ATOM   5862  O   ASN A 375      37.463 104.784 -25.216  1.00  0.300          O  
ATOM   5863  CB  ASN A 375      36.967 105.603 -27.893  1.00  0.440          C  
ATOM   5864  CG  ASN A 375      37.135 107.055 -27.683  1.00  0.440          C  
ATOM   5865  OD1 ASN A 375      36.129 107.743 -27.424  1.00  0.440          O  
ATOM   5866  ND2 ASN A 375      38.341 107.545 -27.791  1.00  0.440          N  
ATOM   5867  H   ASN A 375      34.644 106.705 -27.365  1.00  0.410          H  
ATOM   5868  HA  ASN A 375      35.786 103.978 -27.257  1.00  0.360          H  
ATOM   5869 1HB  ASN A 375      37.916 105.106 -27.695  1.00  0.520          H  
ATOM   5870 2HB  ASN A 375      36.709 105.421 -28.934  1.00  0.520          H  
ATOM   5871 1HD2 ASN A 375      38.501 108.523 -27.665  1.00  0.520          H  
ATOM   5872 2HD2 ASN A 375      39.107 106.939 -28.000  1.00  0.520          H  
ATOM   5873  N   TYR A 376      35.362 105.385 -24.634  1.00  0.250          N  
ATOM   5874  CA  TYR A 376      35.719 105.377 -23.224  1.00  0.250          C  
ATOM   5875  C   TYR A 376      34.952 104.296 -22.455  1.00  0.260          C  
ATOM   5876  O   TYR A 376      35.454 103.177 -22.359  1.00  0.290          O  
ATOM   5877  CB  TYR A 376      35.492 106.770 -22.655  1.00  0.350          C  
ATOM   5878  CG  TYR A 376      36.365 107.762 -23.350  1.00  0.350          C  
ATOM   5879  CD1 TYR A 376      35.815 108.616 -24.268  1.00  0.350          C  
ATOM   5880  CD2 TYR A 376      37.718 107.796 -23.103  1.00  0.350          C  
ATOM   5881  CE1 TYR A 376      36.612 109.514 -24.936  1.00  0.350          C  
ATOM   5882  CE2 TYR A 376      38.526 108.693 -23.762  1.00  0.350          C  
ATOM   5883  CZ  TYR A 376      37.977 109.551 -24.678  1.00  0.350          C  
ATOM   5884  OH  TYR A 376      38.773 110.456 -25.342  1.00  0.350          O  
ATOM   5885  H   TYR A 376      34.427 105.636 -24.947  1.00  0.300          H  
ATOM   5886  HA  TYR A 376      36.777 105.143 -23.130  1.00  0.300          H  
ATOM   5887 1HB  TYR A 376      34.450 107.070 -22.775  1.00  0.420          H  
ATOM   5888 2HB  TYR A 376      35.729 106.786 -21.593  1.00  0.420          H  
ATOM   5889  HD1 TYR A 376      34.747 108.580 -24.472  1.00  0.420          H  
ATOM   5890  HD2 TYR A 376      38.145 107.106 -22.389  1.00  0.420          H  
ATOM   5891  HE1 TYR A 376      36.171 110.191 -25.666  1.00  0.420          H  
ATOM   5892  HE2 TYR A 376      39.595 108.717 -23.564  1.00  0.420          H  
ATOM   5893  HH  TYR A 376      38.246 110.929 -25.992  1.00  0.420          H  
ATOM   5894  N   ARG A 377      33.724 104.548 -21.962  1.00  0.260          N  
ATOM   5895  CA  ARG A 377      32.992 103.487 -21.264  1.00  0.290          C  
ATOM   5896  C   ARG A 377      33.842 102.711 -20.233  1.00  0.250          C  
ATOM   5897  O   ARG A 377      33.760 101.477 -20.180  1.00  0.280          O  
ATOM   5898  CB  ARG A 377      32.417 102.484 -22.263  1.00  0.390          C  
ATOM   5899  CG  ARG A 377      31.430 103.026 -23.313  1.00  0.390          C  
ATOM   5900  CD  ARG A 377      30.111 103.506 -22.749  1.00  0.390          C  
ATOM   5901  NE  ARG A 377      29.134 103.663 -23.845  1.00  0.390          N  
ATOM   5902  CZ  ARG A 377      28.816 104.819 -24.508  1.00  0.390          C  
ATOM   5903  NH1 ARG A 377      29.333 106.001 -24.150  1.00  0.390          N  
ATOM   5904  NH2 ARG A 377      27.988 104.722 -25.551  1.00  0.390          N  
ATOM   5905  H   ARG A 377      33.247 105.458 -22.037  1.00  0.310          H  
ATOM   5906  HA  ARG A 377      32.162 103.956 -20.729  1.00  0.350          H  
ATOM   5907 1HB  ARG A 377      33.226 101.996 -22.802  1.00  0.470          H  
ATOM   5908 2HB  ARG A 377      31.891 101.714 -21.714  1.00  0.470          H  
ATOM   5909 1HG  ARG A 377      31.898 103.868 -23.825  1.00  0.470          H  
ATOM   5910 2HG  ARG A 377      31.216 102.244 -24.039  1.00  0.470          H  
ATOM   5911 1HD  ARG A 377      29.722 102.766 -22.046  1.00  0.470          H  
ATOM   5912 2HD  ARG A 377      30.227 104.456 -22.239  1.00  0.470          H  
ATOM   5913  HE  ARG A 377      28.693 102.806 -24.180  1.00  0.470          H  
ATOM   5914 1HH1 ARG A 377      29.980 106.083 -23.346  1.00  0.470          H  
ATOM   5915 2HH1 ARG A 377      29.073 106.865 -24.668  1.00  0.470          H  
ATOM   5916 1HH2 ARG A 377      27.619 103.819 -25.808  1.00  0.470          H  
ATOM   5917 2HH2 ARG A 377      27.753 105.530 -26.148  1.00  0.470          H  
ATOM   5918  N   LEU A 378      34.608 103.388 -19.359  1.00  0.210          N  
ATOM   5919  CA  LEU A 378      35.461 102.662 -18.395  1.00  0.220          C  
ATOM   5920  C   LEU A 378      34.629 102.232 -17.203  1.00  0.340          C  
ATOM   5921  O   LEU A 378      34.791 102.711 -16.073  1.00  0.810          O  
ATOM   5922  CB  LEU A 378      36.620 103.539 -17.867  1.00  0.300          C  
ATOM   5923  CG  LEU A 378      37.895 103.774 -18.739  1.00  0.300          C  
ATOM   5924  CD1 LEU A 378      38.734 102.519 -18.775  1.00  0.300          C  
ATOM   5925  CD2 LEU A 378      37.526 104.174 -20.128  1.00  0.300          C  
ATOM   5926  H   LEU A 378      34.629 104.403 -19.400  1.00  0.250          H  
ATOM   5927  HA  LEU A 378      35.857 101.770 -18.877  1.00  0.260          H  
ATOM   5928 1HB  LEU A 378      36.245 104.460 -17.573  1.00  0.360          H  
ATOM   5929 2HB  LEU A 378      36.982 103.072 -16.972  1.00  0.360          H  
ATOM   5930  HG  LEU A 378      38.476 104.570 -18.297  1.00  0.360          H  
ATOM   5931 1HD1 LEU A 378      39.631 102.709 -19.368  1.00  0.360          H  
ATOM   5932 2HD1 LEU A 378      39.024 102.258 -17.767  1.00  0.360          H  
ATOM   5933 3HD1 LEU A 378      38.174 101.702 -19.220  1.00  0.360          H  
ATOM   5934 1HD2 LEU A 378      38.428 104.347 -20.710  1.00  0.360          H  
ATOM   5935 2HD2 LEU A 378      36.975 103.374 -20.574  1.00  0.360          H  
ATOM   5936 3HD2 LEU A 378      36.928 105.080 -20.115  1.00  0.360          H  
ATOM   5937  N   MET A 379      33.738 101.314 -17.470  1.00  0.290          N  
ATOM   5938  CA  MET A 379      32.797 100.877 -16.476  1.00  0.280          C  
ATOM   5939  C   MET A 379      33.505 100.130 -15.358  1.00  0.230          C  
ATOM   5940  O   MET A 379      34.473  99.396 -15.591  1.00  0.250          O  
ATOM   5941  CB  MET A 379      31.689 100.086 -17.169  1.00  0.400          C  
ATOM   5942  CG  MET A 379      30.848 101.015 -18.110  1.00  0.400          C  
ATOM   5943  SD  MET A 379      29.431 100.255 -18.912  1.00  0.400          S  
ATOM   5944  CE  MET A 379      30.207  99.250 -20.149  1.00  0.400          C  
ATOM   5945  H   MET A 379      33.710 100.970 -18.431  1.00  0.350          H  
ATOM   5946  HA  MET A 379      32.343 101.762 -16.033  1.00  0.340          H  
ATOM   5947 1HB  MET A 379      32.131  99.293 -17.763  1.00  0.480          H  
ATOM   5948 2HB  MET A 379      31.034  99.622 -16.428  1.00  0.480          H  
ATOM   5949 1HG  MET A 379      30.504 101.873 -17.548  1.00  0.480          H  
ATOM   5950 2HG  MET A 379      31.499 101.394 -18.889  1.00  0.480          H  
ATOM   5951 1HE  MET A 379      29.446  98.736 -20.724  1.00  0.480          H  
ATOM   5952 2HE  MET A 379      30.798  99.875 -20.811  1.00  0.480          H  
ATOM   5953 3HE  MET A 379      30.854  98.513 -19.675  1.00  0.480          H  
ATOM   5954  N   ASN A 380      33.006 100.323 -14.137  1.00  0.200          N  
ATOM   5955  CA  ASN A 380      33.474  99.730 -12.895  1.00  0.190          C  
ATOM   5956  C   ASN A 380      34.820 100.275 -12.440  1.00  0.180          C  
ATOM   5957  O   ASN A 380      35.371  99.798 -11.442  1.00  0.200          O  
ATOM   5958  CB  ASN A 380      33.560  98.213 -13.002  1.00  0.270          C  
ATOM   5959  CG  ASN A 380      32.250  97.598 -13.323  1.00  0.270          C  
ATOM   5960  OD1 ASN A 380      31.229  97.964 -12.742  1.00  0.270          O  
ATOM   5961  ND2 ASN A 380      32.254  96.680 -14.247  1.00  0.270          N  
ATOM   5962  H   ASN A 380      32.231 100.985 -14.014  1.00  0.240          H  
ATOM   5963  HA  ASN A 380      32.750  99.979 -12.115  1.00  0.230          H  
ATOM   5964 1HB  ASN A 380      34.297  97.906 -13.734  1.00  0.320          H  
ATOM   5965 2HB  ASN A 380      33.888  97.814 -12.040  1.00  0.320          H  
ATOM   5966 1HD2 ASN A 380      31.381  96.241 -14.531  1.00  0.320          H  
ATOM   5967 2HD2 ASN A 380      33.109  96.428 -14.695  1.00  0.320          H  
ATOM   5968  N   ARG A 381      35.313 101.349 -13.061  1.00  0.210          N  
ATOM   5969  CA  ARG A 381      36.550 101.934 -12.570  1.00  0.180          C  
ATOM   5970  C   ARG A 381      36.226 102.945 -11.465  1.00  0.200          C  
ATOM   5971  O   ARG A 381      36.487 104.145 -11.594  1.00  0.250          O  
ATOM   5972  CB  ARG A 381      37.288 102.617 -13.719  1.00  0.260          C  
ATOM   5973  CG  ARG A 381      38.209 101.723 -14.579  1.00  0.260          C  
ATOM   5974  CD  ARG A 381      37.502 100.647 -15.313  1.00  0.260          C  
ATOM   5975  NE  ARG A 381      38.396  99.995 -16.243  1.00  0.260          N  
ATOM   5976  CZ  ARG A 381      38.086  98.962 -17.051  1.00  0.260          C  
ATOM   5977  NH1 ARG A 381      36.870  98.437 -17.071  1.00  0.260          N  
ATOM   5978  NH2 ARG A 381      39.027  98.471 -17.848  1.00  0.260          N  
ATOM   5979  H   ARG A 381      34.862 101.737 -13.897  1.00  0.250          H  
ATOM   5980  HA  ARG A 381      37.171 101.143 -12.169  1.00  0.220          H  
ATOM   5981 1HB  ARG A 381      36.573 103.086 -14.382  1.00  0.320          H  
ATOM   5982 2HB  ARG A 381      37.919 103.408 -13.325  1.00  0.320          H  
ATOM   5983 1HG  ARG A 381      38.724 102.350 -15.301  1.00  0.320          H  
ATOM   5984 2HG  ARG A 381      38.934 101.249 -13.967  1.00  0.320          H  
ATOM   5985 1HD  ARG A 381      37.153  99.899 -14.600  1.00  0.320          H  
ATOM   5986 2HD  ARG A 381      36.673 101.036 -15.852  1.00  0.320          H  
ATOM   5987  HE  ARG A 381      39.339 100.358 -16.299  1.00  0.320          H  
ATOM   5988 1HH1 ARG A 381      36.106  98.807 -16.470  1.00  0.320          H  
ATOM   5989 2HH1 ARG A 381      36.670  97.666 -17.687  1.00  0.320          H  
ATOM   5990 1HH2 ARG A 381      39.959  98.868 -17.837  1.00  0.320          H  
ATOM   5991 2HH2 ARG A 381      38.818  97.698 -18.465  1.00  0.320          H  
ATOM   5992  N   THR A 382      35.712 102.439 -10.348  1.00  0.200          N  
ATOM   5993  CA  THR A 382      35.264 103.295  -9.268  1.00  0.230          C  
ATOM   5994  C   THR A 382      36.123 103.019  -8.051  1.00  0.230          C  
ATOM   5995  O   THR A 382      36.948 102.114  -8.060  1.00  0.280          O  
ATOM   5996  CB  THR A 382      33.793 103.065  -8.886  1.00  0.310          C  
ATOM   5997  OG1 THR A 382      33.658 101.876  -8.137  1.00  0.310          O  
ATOM   5998  CG2 THR A 382      32.940 102.890 -10.160  1.00  0.310          C  
ATOM   5999  H   THR A 382      35.555 101.430 -10.311  1.00  0.240          H  
ATOM   6000  HA  THR A 382      35.380 104.338  -9.551  1.00  0.280          H  
ATOM   6001  HB  THR A 382      33.432 103.912  -8.312  1.00  0.370          H  
ATOM   6002  HG1 THR A 382      32.837 101.971  -7.576  1.00  0.370          H  
ATOM   6003 1HG2 THR A 382      31.902 102.728  -9.880  1.00  0.370          H  
ATOM   6004 2HG2 THR A 382      33.013 103.762 -10.783  1.00  0.370          H  
ATOM   6005 3HG2 THR A 382      33.286 102.038 -10.715  1.00  0.370          H  
ATOM   6006  N   ILE A 383      35.925 103.793  -7.005  1.00  0.200          N  
ATOM   6007  CA  ILE A 383      36.656 103.737  -5.741  1.00  0.200          C  
ATOM   6008  C   ILE A 383      38.191 103.571  -5.986  1.00  0.220          C  
ATOM   6009  O   ILE A 383      38.866 104.527  -6.361  1.00  0.320          O  
ATOM   6010  CB  ILE A 383      36.174 102.552  -4.871  1.00  0.280          C  
ATOM   6011  CG1 ILE A 383      34.708 102.659  -4.585  1.00  0.280          C  
ATOM   6012  CG2 ILE A 383      36.878 102.694  -3.453  1.00  0.280          C  
ATOM   6013  CD1 ILE A 383      34.105 101.397  -4.040  1.00  0.280          C  
ATOM   6014  H   ILE A 383      35.197 104.491  -7.093  1.00  0.240          H  
ATOM   6015  HA  ILE A 383      36.470 104.662  -5.206  1.00  0.240          H  
ATOM   6016  HB  ILE A 383      36.382 101.600  -5.348  1.00  0.340          H  
ATOM   6017 1HG1 ILE A 383      34.546 103.456  -3.863  1.00  0.340          H  
ATOM   6018 2HG1 ILE A 383      34.187 102.901  -5.505  1.00  0.340          H  
ATOM   6019 1HG2 ILE A 383      36.568 101.901  -2.785  1.00  0.340          H  
ATOM   6020 2HG2 ILE A 383      37.922 102.669  -3.509  1.00  0.340          H  
ATOM   6021 3HG2 ILE A 383      36.592 103.651  -3.027  1.00  0.340          H  
ATOM   6022 1HD1 ILE A 383      33.058 101.544  -3.868  1.00  0.340          H  
ATOM   6023 2HD1 ILE A 383      34.239 100.595  -4.764  1.00  0.340          H  
ATOM   6024 3HD1 ILE A 383      34.577 101.126  -3.119  1.00  0.340          H  
ATOM   6025  N   ASN A 384      38.731 102.332  -5.835  1.00  0.210          N  
ATOM   6026  CA  ASN A 384      40.168 102.043  -5.973  1.00  0.230          C  
ATOM   6027  C   ASN A 384      40.521 101.369  -7.289  1.00  0.220          C  
ATOM   6028  O   ASN A 384      41.669 100.989  -7.528  1.00  0.240          O  
ATOM   6029  CB  ASN A 384      40.635 101.119  -4.852  1.00  0.310          C  
ATOM   6030  CG  ASN A 384      40.666 101.733  -3.503  1.00  0.310          C  
ATOM   6031  OD1 ASN A 384      41.460 102.653  -3.266  1.00  0.310          O  
ATOM   6032  ND2 ASN A 384      39.849 101.258  -2.598  1.00  0.310          N  
ATOM   6033  H   ASN A 384      38.129 101.560  -5.599  1.00  0.250          H  
ATOM   6034  HA  ASN A 384      40.715 102.985  -5.926  1.00  0.280          H  
ATOM   6035 1HB  ASN A 384      39.976 100.248  -4.817  1.00  0.380          H  
ATOM   6036 2HB  ASN A 384      41.633 100.753  -5.084  1.00  0.380          H  
ATOM   6037 1HD2 ASN A 384      39.851 101.673  -1.671  1.00  0.380          H  
ATOM   6038 2HD2 ASN A 384      39.173 100.500  -2.797  1.00  0.380          H  
ATOM   6039  N   ASN A 385      39.540 101.262  -8.160  1.00  0.220          N  
ATOM   6040  CA  ASN A 385      39.668 100.602  -9.444  1.00  0.210          C  
ATOM   6041  C   ASN A 385      39.726 101.627 -10.536  1.00  0.200          C  
ATOM   6042  O   ASN A 385      39.482 101.324 -11.691  1.00  0.190          O  
ATOM   6043  CB  ASN A 385      38.484  99.681  -9.668  1.00  0.300          C  
ATOM   6044  CG  ASN A 385      38.707  98.617 -10.719  1.00  0.300          C  
ATOM   6045  OD1 ASN A 385      39.829  98.126 -10.914  1.00  0.300          O  
ATOM   6046  ND2 ASN A 385      37.647  98.235 -11.392  1.00  0.300          N  
ATOM   6047  H   ASN A 385      38.625 101.626  -7.910  1.00  0.260          H  
ATOM   6048  HA  ASN A 385      40.595 100.025  -9.457  1.00  0.250          H  
ATOM   6049 1HB  ASN A 385      38.195  99.222  -8.736  1.00  0.360          H  
ATOM   6050 2HB  ASN A 385      37.638 100.283  -9.979  1.00  0.360          H  
ATOM   6051 1HD2 ASN A 385      37.724  97.522 -12.090  1.00  0.360          H  
ATOM   6052 2HD2 ASN A 385      36.738  98.652 -11.189  1.00  0.360          H  
ATOM   6053  N   GLN A 386      40.133 102.831 -10.196  1.00  0.210          N  
ATOM   6054  CA  GLN A 386      40.189 103.945 -11.124  1.00  0.200          C  
ATOM   6055  C   GLN A 386      40.994 103.612 -12.375  1.00  0.210          C  
ATOM   6056  O   GLN A 386      40.645 104.036 -13.471  1.00  0.230          O  
ATOM   6057  CB  GLN A 386      40.796 105.125 -10.395  1.00  0.280          C  
ATOM   6058  CG  GLN A 386      40.787 106.439 -11.125  1.00  0.280          C  
ATOM   6059  CD  GLN A 386      41.307 107.520 -10.165  1.00  0.280          C  
ATOM   6060  OE1 GLN A 386      41.608 107.111  -9.024  1.00  0.280          O  
ATOM   6061  NE2 GLN A 386      41.408 108.817 -10.538  1.00  0.280          N  
ATOM   6062  H   GLN A 386      40.379 102.992  -9.227  1.00  0.250          H  
ATOM   6063  HA  GLN A 386      39.170 104.195 -11.421  1.00  0.240          H  
ATOM   6064 1HB  GLN A 386      40.306 105.231  -9.430  1.00  0.340          H  
ATOM   6065 2HB  GLN A 386      41.841 104.899 -10.188  1.00  0.340          H  
ATOM   6066 1HG  GLN A 386      41.408 106.341 -11.981  1.00  0.340          H  
ATOM   6067 2HG  GLN A 386      39.772 106.691 -11.433  1.00  0.340          H  
ATOM   6068 1HE2 GLN A 386      41.715 109.540  -9.866  1.00  0.340          H  
ATOM   6069 2HE2 GLN A 386      41.169 109.167 -11.476  1.00  0.340          H  
ATOM   6070  N   ASN A 387      42.086 102.873 -12.207  1.00  0.240          N  
ATOM   6071  CA  ASN A 387      42.948 102.465 -13.304  1.00  0.280          C  
ATOM   6072  C   ASN A 387      42.643 101.055 -13.841  1.00  0.290          C  
ATOM   6073  O   ASN A 387      43.376 100.542 -14.684  1.00  0.350          O  
ATOM   6074  CB  ASN A 387      44.371 102.542 -12.815  1.00  0.380          C  
ATOM   6075  CG  ASN A 387      44.558 101.611 -11.655  1.00  0.380          C  
ATOM   6076  OD1 ASN A 387      43.579 100.942 -11.239  1.00  0.380          O  
ATOM   6077  ND2 ASN A 387      45.746 101.561 -11.114  1.00  0.380          N  
ATOM   6078  H   ASN A 387      42.335 102.562 -11.273  1.00  0.290          H  
ATOM   6079  HA  ASN A 387      42.811 103.167 -14.129  1.00  0.340          H  
ATOM   6080 1HB  ASN A 387      45.057 102.267 -13.616  1.00  0.450          H  
ATOM   6081 2HB  ASN A 387      44.605 103.555 -12.502  1.00  0.450          H  
ATOM   6082 1HD2 ASN A 387      45.917 100.957 -10.335  1.00  0.450          H  
ATOM   6083 2HD2 ASN A 387      46.490 102.118 -11.483  1.00  0.450          H  
ATOM   6084  N   GLY A 388      41.568 100.433 -13.356  1.00  0.250          N  
ATOM   6085  CA  GLY A 388      41.157  99.091 -13.766  1.00  0.280          C  
ATOM   6086  C   GLY A 388      41.901  97.923 -13.082  1.00  0.260          C  
ATOM   6087  O   GLY A 388      41.653  96.764 -13.422  1.00  0.280          O  
ATOM   6088  H   GLY A 388      40.979 100.921 -12.688  1.00  0.300          H  
ATOM   6089 1HA  GLY A 388      40.090  98.990 -13.563  1.00  0.340          H  
ATOM   6090 2HA  GLY A 388      41.272  99.002 -14.843  1.00  0.340          H  
ATOM   6091  N   ASP A 389      42.796  98.210 -12.123  1.00  0.270          N  
ATOM   6092  CA  ASP A 389      43.594  97.161 -11.470  1.00  0.350          C  
ATOM   6093  C   ASP A 389      43.197  96.722 -10.042  1.00  0.510          C  
ATOM   6094  O   ASP A 389      44.009  96.086  -9.364  1.00  1.030          O  
ATOM   6095  CB  ASP A 389      45.073  97.576 -11.436  1.00  0.460          C  
ATOM   6096  CG  ASP A 389      45.751  97.651 -12.816  1.00  0.460          C  
ATOM   6097  OD1 ASP A 389      45.467  96.834 -13.665  1.00  0.460          O  
ATOM   6098  OD2 ASP A 389      46.586  98.513 -12.986  1.00  0.460          O  
ATOM   6099  H   ASP A 389      42.957  99.186 -11.871  1.00  0.320          H  
ATOM   6100  HA  ASP A 389      43.527  96.276 -12.101  1.00  0.420          H  
ATOM   6101 1HB  ASP A 389      45.154  98.550 -10.961  1.00  0.550          H  
ATOM   6102 2HB  ASP A 389      45.634  96.872 -10.822  1.00  0.550          H  
ATOM   6103  N   ASN A 390      42.005  97.060  -9.550  1.00  0.620          N  
ATOM   6104  CA  ASN A 390      41.650  96.676  -8.180  1.00  0.860          C  
ATOM   6105  C   ASN A 390      40.158  96.421  -7.997  1.00  0.660          C  
ATOM   6106  O   ASN A 390      39.362  97.347  -7.885  1.00  1.430          O  
ATOM   6107  CB  ASN A 390      42.107  97.728  -7.199  1.00  1.110          C  
ATOM   6108  CG  ASN A 390      41.951  97.336  -5.751  1.00  1.110          C  
ATOM   6109  OD1 ASN A 390      41.193  96.411  -5.371  1.00  1.110          O  
ATOM   6110  ND2 ASN A 390      42.672  98.048  -4.914  1.00  1.110          N  
ATOM   6111  H   ASN A 390      41.330  97.564 -10.119  1.00  0.740          H  
ATOM   6112  HA  ASN A 390      42.161  95.742  -7.945  1.00  1.030          H  
ATOM   6113 1HB  ASN A 390      43.146  97.993  -7.392  1.00  1.330          H  
ATOM   6114 2HB  ASN A 390      41.516  98.605  -7.362  1.00  1.330          H  
ATOM   6115 1HD2 ASN A 390      42.638  97.878  -3.929  1.00  1.330          H  
ATOM   6116 2HD2 ASN A 390      43.258  98.780  -5.269  1.00  1.330          H  
ATOM   6117  N   ASN A 391      39.784  95.152  -7.909  1.00  0.780          N  
ATOM   6118  CA  ASN A 391      38.383  94.753  -7.804  1.00  1.540          C  
ATOM   6119  C   ASN A 391      37.988  94.377  -6.372  1.00  1.360          C  
ATOM   6120  O   ASN A 391      36.999  93.681  -6.164  1.00  2.030          O  
ATOM   6121  CB  ASN A 391      38.086  93.594  -8.736  1.00  1.850          C  
ATOM   6122  CG  ASN A 391      38.164  93.966 -10.192  1.00  1.850          C  
ATOM   6123  OD1 ASN A 391      37.422  94.823 -10.690  1.00  1.850          O  
ATOM   6124  ND2 ASN A 391      39.057  93.317 -10.900  1.00  1.850          N  
ATOM   6125  H   ASN A 391      40.498  94.439  -7.963  1.00  0.940          H  
ATOM   6126  HA  ASN A 391      37.760  95.599  -8.101  1.00  1.850          H  
ATOM   6127 1HB  ASN A 391      38.787  92.782  -8.540  1.00  2.220          H  
ATOM   6128 2HB  ASN A 391      37.083  93.214  -8.533  1.00  2.220          H  
ATOM   6129 1HD2 ASN A 391      39.161  93.515 -11.877  1.00  2.220          H  
ATOM   6130 2HD2 ASN A 391      39.635  92.625 -10.469  1.00  2.220          H  
ATOM   6131  N   SER A 392      38.751  94.836  -5.375  1.00  0.730          N  
ATOM   6132  CA  SER A 392      38.481  94.495  -3.972  1.00  0.810          C  
ATOM   6133  C   SER A 392      37.084  94.885  -3.488  1.00  0.960          C  
ATOM   6134  O   SER A 392      36.451  94.144  -2.737  1.00  1.280          O  
ATOM   6135  CB  SER A 392      39.465  95.208  -3.058  1.00  1.100          C  
ATOM   6136  OG  SER A 392      40.781  94.787  -3.276  1.00  1.100          O  
ATOM   6137  H   SER A 392      39.567  95.415  -5.577  1.00  0.880          H  
ATOM   6138  HA  SER A 392      38.598  93.415  -3.857  1.00  0.970          H  
ATOM   6139 1HB  SER A 392      39.395  96.288  -3.211  1.00  1.320          H  
ATOM   6140 2HB  SER A 392      39.188  95.010  -2.026  1.00  1.320          H  
ATOM   6141  HG  SER A 392      41.098  95.334  -4.009  1.00  1.320          H  
ATOM   6142  N   ASP A 393      36.601  96.053  -3.913  1.00  1.130          N  
ATOM   6143  CA  ASP A 393      35.296  96.537  -3.480  1.00  1.420          C  
ATOM   6144  C   ASP A 393      34.177  96.069  -4.413  1.00  1.000          C  
ATOM   6145  O   ASP A 393      33.057  95.812  -3.977  1.00  1.260          O  
ATOM   6146  CB  ASP A 393      35.331  98.059  -3.422  1.00  1.870          C  
ATOM   6147  CG  ASP A 393      36.314  98.613  -2.357  1.00  1.870          C  
ATOM   6148  OD1 ASP A 393      36.116  98.400  -1.146  1.00  1.870          O  
ATOM   6149  OD2 ASP A 393      37.275  99.236  -2.791  1.00  1.870          O  
ATOM   6150  H   ASP A 393      37.183  96.612  -4.517  1.00  1.360          H  
ATOM   6151  HA  ASP A 393      35.096  96.148  -2.482  1.00  1.700          H  
ATOM   6152 1HB  ASP A 393      35.633  98.444  -4.393  1.00  2.250          H  
ATOM   6153 2HB  ASP A 393      34.340  98.433  -3.231  1.00  2.250          H  
ATOM   6154  N   ASP A 394      34.486  95.980  -5.706  1.00  0.610          N  
ATOM   6155  CA  ASP A 394      33.554  95.547  -6.755  1.00  0.750          C  
ATOM   6156  C   ASP A 394      32.188  96.259  -6.717  1.00  0.540          C  
ATOM   6157  O   ASP A 394      31.138  95.607  -6.709  1.00  0.530          O  
ATOM   6158  CB  ASP A 394      33.367  94.022  -6.698  1.00  0.990          C  
ATOM   6159  CG  ASP A 394      32.817  93.420  -8.023  1.00  0.990          C  
ATOM   6160  OD1 ASP A 394      33.024  94.037  -9.053  1.00  0.990          O  
ATOM   6161  OD2 ASP A 394      32.222  92.356  -7.995  1.00  0.990          O  
ATOM   6162  H   ASP A 394      35.435  96.195  -5.973  1.00  0.730          H  
ATOM   6163  HA  ASP A 394      34.010  95.776  -7.717  1.00  0.900          H  
ATOM   6164 1HB  ASP A 394      34.332  93.555  -6.473  1.00  1.190          H  
ATOM   6165 2HB  ASP A 394      32.687  93.777  -5.883  1.00  1.190          H  
ATOM   6166  N   SER A 395      32.188  97.590  -6.642  1.00  0.420          N  
ATOM   6167  CA  SER A 395      30.935  98.326  -6.613  1.00  0.260          C  
ATOM   6168  C   SER A 395      30.288  98.290  -8.013  1.00  0.270          C  
ATOM   6169  O   SER A 395      30.994  98.062  -8.999  1.00  0.400          O  
ATOM   6170  CB  SER A 395      31.230  99.759  -6.184  1.00  0.430          C  
ATOM   6171  OG  SER A 395      31.990 100.432  -7.150  1.00  0.430          O  
ATOM   6172  H   SER A 395      33.058  98.102  -6.635  1.00  0.500          H  
ATOM   6173  HA  SER A 395      30.285  97.847  -5.880  1.00  0.310          H  
ATOM   6174 1HB  SER A 395      30.330 100.305  -5.997  1.00  0.510          H  
ATOM   6175 2HB  SER A 395      31.783  99.738  -5.261  1.00  0.510          H  
ATOM   6176  HG  SER A 395      31.996 101.370  -6.872  1.00  0.510          H  
ATOM   6177  N   PRO A 396      28.949  98.476  -8.138  1.00  0.220          N  
ATOM   6178  CA  PRO A 396      28.207  98.573  -9.394  1.00  0.260          C  
ATOM   6179  C   PRO A 396      28.521  99.869 -10.109  1.00  0.190          C  
ATOM   6180  O   PRO A 396      28.891 100.845  -9.470  1.00  0.250          O  
ATOM   6181  CB  PRO A 396      26.744  98.495  -8.941  1.00  0.390          C  
ATOM   6182  CG  PRO A 396      26.749  98.995  -7.519  1.00  0.390          C  
ATOM   6183  CD  PRO A 396      28.081  98.513  -6.940  1.00  0.390          C  
ATOM   6184  HA  PRO A 396      28.456  97.718 -10.036  1.00  0.310          H  
ATOM   6185 1HB  PRO A 396      26.120  99.114  -9.617  1.00  0.470          H  
ATOM   6186 2HB  PRO A 396      26.380  97.462  -9.036  1.00  0.470          H  
ATOM   6187 1HG  PRO A 396      26.654 100.089  -7.513  1.00  0.470          H  
ATOM   6188 2HG  PRO A 396      25.874  98.599  -6.976  1.00  0.470          H  
ATOM   6189 1HD  PRO A 396      28.417  99.238  -6.204  1.00  0.470          H  
ATOM   6190 2HD  PRO A 396      27.980  97.504  -6.514  1.00  0.470          H  
ATOM   6191  N   GLU A 397      28.339  99.871 -11.419  1.00  0.230          N  
ATOM   6192  CA  GLU A 397      28.554 101.048 -12.254  1.00  0.290          C  
ATOM   6193  C   GLU A 397      27.255 101.771 -12.585  1.00  0.210          C  
ATOM   6194  O   GLU A 397      27.209 103.001 -12.636  1.00  0.270          O  
ATOM   6195  CB  GLU A 397      29.237 100.637 -13.554  1.00  0.380          C  
ATOM   6196  CG  GLU A 397      29.504 101.772 -14.549  1.00  0.380          C  
ATOM   6197  CD  GLU A 397      30.549 102.705 -14.116  1.00  0.380          C  
ATOM   6198  OE1 GLU A 397      31.241 102.363 -13.204  1.00  0.380          O  
ATOM   6199  OE2 GLU A 397      30.703 103.734 -14.713  1.00  0.380          O  
ATOM   6200  H   GLU A 397      27.989  99.021 -11.859  1.00  0.280          H  
ATOM   6201  HA  GLU A 397      29.204 101.742 -11.713  1.00  0.350          H  
ATOM   6202 1HB  GLU A 397      30.203 100.220 -13.309  1.00  0.460          H  
ATOM   6203 2HB  GLU A 397      28.679  99.840 -14.032  1.00  0.460          H  
ATOM   6204 1HG  GLU A 397      29.772 101.336 -15.476  1.00  0.460          H  
ATOM   6205 2HG  GLU A 397      28.592 102.338 -14.715  1.00  0.460          H  
ATOM   6206  N   LEU A 398      26.215 101.002 -12.878  1.00  0.190          N  
ATOM   6207  CA  LEU A 398      24.973 101.595 -13.329  1.00  0.220          C  
ATOM   6208  C   LEU A 398      23.927 101.378 -12.247  1.00  0.210          C  
ATOM   6209  O   LEU A 398      23.969 100.362 -11.546  1.00  0.290          O  
ATOM   6210  CB  LEU A 398      24.532 100.962 -14.665  1.00  0.300          C  
ATOM   6211  CG  LEU A 398      25.268 101.351 -15.972  1.00  0.300          C  
ATOM   6212  CD1 LEU A 398      26.475 100.468 -16.178  1.00  0.300          C  
ATOM   6213  CD2 LEU A 398      24.289 101.222 -17.136  1.00  0.300          C  
ATOM   6214  H   LEU A 398      26.283  99.987 -12.782  1.00  0.230          H  
ATOM   6215  HA  LEU A 398      25.108 102.666 -13.467  1.00  0.260          H  
ATOM   6216 1HB  LEU A 398      24.604  99.880 -14.562  1.00  0.360          H  
ATOM   6217 2HB  LEU A 398      23.515 101.221 -14.812  1.00  0.360          H  
ATOM   6218  HG  LEU A 398      25.617 102.371 -15.900  1.00  0.360          H  
ATOM   6219 1HD1 LEU A 398      26.984 100.752 -17.091  1.00  0.360          H  
ATOM   6220 2HD1 LEU A 398      27.126 100.581 -15.372  1.00  0.360          H  
ATOM   6221 3HD1 LEU A 398      26.160  99.432 -16.239  1.00  0.360          H  
ATOM   6222 1HD2 LEU A 398      24.784 101.499 -18.063  1.00  0.360          H  
ATOM   6223 2HD2 LEU A 398      23.938 100.197 -17.195  1.00  0.360          H  
ATOM   6224 3HD2 LEU A 398      23.430 101.866 -16.985  1.00  0.360          H  
ATOM   6225  N   LEU A 399      23.030 102.360 -12.059  1.00  0.200          N  
ATOM   6226  CA  LEU A 399      22.042 102.246 -10.998  1.00  0.200          C  
ATOM   6227  C   LEU A 399      20.559 102.368 -11.412  1.00  0.220          C  
ATOM   6228  O   LEU A 399      19.793 101.414 -11.277  1.00  0.270          O  
ATOM   6229  CB  LEU A 399      22.357 103.363  -9.984  1.00  0.280          C  
ATOM   6230  CG  LEU A 399      23.801 103.352  -9.342  1.00  0.280          C  
ATOM   6231  CD1 LEU A 399      23.946 104.592  -8.475  1.00  0.280          C  
ATOM   6232  CD2 LEU A 399      24.059 102.082  -8.530  1.00  0.280          C  
ATOM   6233  H   LEU A 399      23.046 103.176 -12.679  1.00  0.240          H  
ATOM   6234  HA  LEU A 399      22.158 101.271 -10.533  1.00  0.240          H  
ATOM   6235 1HB  LEU A 399      22.239 104.322 -10.481  1.00  0.340          H  
ATOM   6236 2HB  LEU A 399      21.633 103.306  -9.175  1.00  0.340          H  
ATOM   6237  HG  LEU A 399      24.547 103.414 -10.142  1.00  0.340          H  
ATOM   6238 1HD1 LEU A 399      24.947 104.628  -8.052  1.00  0.340          H  
ATOM   6239 2HD1 LEU A 399      23.782 105.478  -9.086  1.00  0.340          H  
ATOM   6240 3HD1 LEU A 399      23.213 104.567  -7.670  1.00  0.340          H  
ATOM   6241 1HD2 LEU A 399      25.058 102.119  -8.126  1.00  0.340          H  
ATOM   6242 2HD2 LEU A 399      23.337 102.009  -7.717  1.00  0.340          H  
ATOM   6243 3HD2 LEU A 399      23.978 101.203  -9.160  1.00  0.340          H  
ATOM   6244  N   VAL A 400      20.137 103.568 -11.844  1.00  0.210          N  
ATOM   6245  CA  VAL A 400      18.728 103.855 -12.164  1.00  0.220          C  
ATOM   6246  C   VAL A 400      18.586 104.791 -13.376  1.00  0.210          C  
ATOM   6247  O   VAL A 400      19.429 105.643 -13.583  1.00  0.260          O  
ATOM   6248  CB  VAL A 400      18.025 104.509 -10.924  1.00  0.300          C  
ATOM   6249  CG1 VAL A 400      16.559 104.818 -11.210  1.00  0.300          C  
ATOM   6250  CG2 VAL A 400      18.105 103.585  -9.706  1.00  0.300          C  
ATOM   6251  H   VAL A 400      20.815 104.310 -11.966  1.00  0.250          H  
ATOM   6252  HA  VAL A 400      18.231 102.914 -12.397  1.00  0.260          H  
ATOM   6253  HB  VAL A 400      18.513 105.455 -10.698  1.00  0.360          H  
ATOM   6254 1HG1 VAL A 400      16.118 105.276 -10.326  1.00  0.360          H  
ATOM   6255 2HG1 VAL A 400      16.460 105.505 -12.031  1.00  0.360          H  
ATOM   6256 3HG1 VAL A 400      16.027 103.895 -11.439  1.00  0.360          H  
ATOM   6257 1HG2 VAL A 400      17.614 104.062  -8.861  1.00  0.360          H  
ATOM   6258 2HG2 VAL A 400      17.604 102.644  -9.938  1.00  0.360          H  
ATOM   6259 3HG2 VAL A 400      19.127 103.388  -9.437  1.00  0.360          H  
ATOM   6260  N   GLY A 401      17.522 104.654 -14.166  1.00  0.220          N  
ATOM   6261  CA  GLY A 401      17.257 105.624 -15.235  1.00  0.210          C  
ATOM   6262  C   GLY A 401      18.370 105.704 -16.256  1.00  0.220          C  
ATOM   6263  O   GLY A 401      18.765 104.682 -16.801  1.00  0.300          O  
ATOM   6264  H   GLY A 401      16.864 103.904 -13.996  1.00  0.260          H  
ATOM   6265 1HA  GLY A 401      16.322 105.364 -15.734  1.00  0.250          H  
ATOM   6266 2HA  GLY A 401      17.114 106.612 -14.792  1.00  0.250          H  
ATOM   6267  N   ASN A 402      18.851 106.918 -16.537  1.00  0.180          N  
ATOM   6268  CA  ASN A 402      19.922 107.162 -17.505  1.00  0.190          C  
ATOM   6269  C   ASN A 402      21.279 107.268 -16.804  1.00  0.180          C  
ATOM   6270  O   ASN A 402      21.501 108.197 -16.028  1.00  0.200          O  
ATOM   6271  CB  ASN A 402      19.612 108.428 -18.291  1.00  0.260          C  
ATOM   6272  CG  ASN A 402      18.364 108.309 -19.159  1.00  0.260          C  
ATOM   6273  OD1 ASN A 402      17.248 108.562 -18.678  1.00  0.260          O  
ATOM   6274  ND2 ASN A 402      18.532 107.966 -20.413  1.00  0.260          N  
ATOM   6275  H   ASN A 402      18.450 107.721 -16.044  1.00  0.220          H  
ATOM   6276  HA  ASN A 402      19.980 106.318 -18.182  1.00  0.230          H  
ATOM   6277 1HB  ASN A 402      19.461 109.243 -17.599  1.00  0.310          H  
ATOM   6278 2HB  ASN A 402      20.462 108.686 -18.918  1.00  0.310          H  
ATOM   6279 1HD2 ASN A 402      17.725 107.891 -21.041  1.00  0.310          H  
ATOM   6280 2HD2 ASN A 402      19.468 107.799 -20.769  1.00  0.310          H  
ATOM   6281  N   ASP A 403      22.172 106.300 -17.052  1.00  0.190          N  
ATOM   6282  CA  ASP A 403      23.489 106.184 -16.398  1.00  0.180          C  
ATOM   6283  C   ASP A 403      24.607 106.858 -17.189  1.00  0.170          C  
ATOM   6284  O   ASP A 403      24.911 106.459 -18.327  1.00  0.200          O  
ATOM   6285  CB  ASP A 403      23.839 104.726 -16.164  1.00  0.260          C  
ATOM   6286  CG  ASP A 403      23.034 104.051 -15.061  1.00  0.260          C  
ATOM   6287  OD1 ASP A 403      23.244 104.352 -13.907  1.00  0.260          O  
ATOM   6288  OD2 ASP A 403      22.188 103.249 -15.372  1.00  0.260          O  
ATOM   6289  H   ASP A 403      21.947 105.591 -17.756  1.00  0.230          H  
ATOM   6290  HA  ASP A 403      23.427 106.676 -15.425  1.00  0.220          H  
ATOM   6291 1HB  ASP A 403      23.702 104.180 -17.085  1.00  0.310          H  
ATOM   6292 2HB  ASP A 403      24.896 104.662 -15.902  1.00  0.310          H  
ATOM   6293  N   ILE A 404      25.203 107.877 -16.564  1.00  0.150          N  
ATOM   6294  CA  ILE A 404      26.207 108.783 -17.142  1.00  0.150          C  
ATOM   6295  C   ILE A 404      27.615 108.206 -17.359  1.00  0.150          C  
ATOM   6296  O   ILE A 404      28.231 107.655 -16.442  1.00  0.160          O  
ATOM   6297  CB  ILE A 404      26.335 110.021 -16.204  1.00  0.210          C  
ATOM   6298  CG1 ILE A 404      24.984 110.816 -16.170  1.00  0.210          C  
ATOM   6299  CG2 ILE A 404      27.503 110.918 -16.630  1.00  0.210          C  
ATOM   6300  CD1 ILE A 404      24.912 111.883 -15.069  1.00  0.210          C  
ATOM   6301  H   ILE A 404      24.917 108.038 -15.587  1.00  0.180          H  
ATOM   6302  HA  ILE A 404      25.832 109.116 -18.109  1.00  0.180          H  
ATOM   6303  HB  ILE A 404      26.523 109.672 -15.182  1.00  0.250          H  
ATOM   6304 1HG1 ILE A 404      24.841 111.304 -17.134  1.00  0.250          H  
ATOM   6305 2HG1 ILE A 404      24.161 110.115 -16.010  1.00  0.250          H  
ATOM   6306 1HG2 ILE A 404      27.600 111.759 -15.955  1.00  0.250          H  
ATOM   6307 2HG2 ILE A 404      28.427 110.368 -16.602  1.00  0.250          H  
ATOM   6308 3HG2 ILE A 404      27.335 111.280 -17.638  1.00  0.250          H  
ATOM   6309 1HD1 ILE A 404      23.956 112.383 -15.109  1.00  0.250          H  
ATOM   6310 2HD1 ILE A 404      25.023 111.397 -14.102  1.00  0.250          H  
ATOM   6311 3HD1 ILE A 404      25.692 112.624 -15.191  1.00  0.250          H  
ATOM   6312  N   ASP A 405      28.162 108.362 -18.576  1.00  0.150          N  
ATOM   6313  CA  ASP A 405      29.504 107.853 -18.847  1.00  0.160          C  
ATOM   6314  C   ASP A 405      30.550 108.828 -18.361  1.00  0.150          C  
ATOM   6315  O   ASP A 405      31.176 109.558 -19.135  1.00  0.150          O  
ATOM   6316  CB  ASP A 405      29.770 107.556 -20.330  1.00  0.220          C  
ATOM   6317  CG  ASP A 405      31.199 106.891 -20.530  1.00  0.220          C  
ATOM   6318  OD1 ASP A 405      31.911 106.751 -19.513  1.00  0.220          O  
ATOM   6319  OD2 ASP A 405      31.564 106.517 -21.671  1.00  0.220          O  
ATOM   6320  H   ASP A 405      27.655 108.833 -19.327  1.00  0.180          H  
ATOM   6321  HA  ASP A 405      29.634 106.923 -18.295  1.00  0.190          H  
ATOM   6322 1HB  ASP A 405      29.001 106.885 -20.717  1.00  0.260          H  
ATOM   6323 2HB  ASP A 405      29.720 108.485 -20.902  1.00  0.260          H  
ATOM   6324  N   ASN A 406      30.819 108.736 -17.073  1.00  0.150          N  
ATOM   6325  CA  ASN A 406      31.733 109.620 -16.375  1.00  0.140          C  
ATOM   6326  C   ASN A 406      33.197 109.405 -16.738  1.00  0.150          C  
ATOM   6327  O   ASN A 406      34.063 110.133 -16.241  1.00  0.150          O  
ATOM   6328  CB  ASN A 406      31.537 109.457 -14.891  1.00  0.200          C  
ATOM   6329  CG  ASN A 406      30.305 110.151 -14.365  1.00  0.200          C  
ATOM   6330  OD1 ASN A 406      30.092 111.366 -14.543  1.00  0.200          O  
ATOM   6331  ND2 ASN A 406      29.481 109.391 -13.715  1.00  0.200          N  
ATOM   6332  H   ASN A 406      30.225 108.079 -16.557  1.00  0.180          H  
ATOM   6333  HA  ASN A 406      31.492 110.643 -16.643  1.00  0.170          H  
ATOM   6334 1HB  ASN A 406      31.441 108.393 -14.670  1.00  0.240          H  
ATOM   6335 2HB  ASN A 406      32.405 109.798 -14.385  1.00  0.240          H  
ATOM   6336 1HD2 ASN A 406      28.632 109.790 -13.322  1.00  0.240          H  
ATOM   6337 2HD2 ASN A 406      29.677 108.422 -13.607  1.00  0.240          H  
ATOM   6338  N   SER A 407      33.494 108.396 -17.567  1.00  0.150          N  
ATOM   6339  CA  SER A 407      34.871 108.185 -17.976  1.00  0.150          C  
ATOM   6340  C   SER A 407      35.196 108.987 -19.222  1.00  0.150          C  
ATOM   6341  O   SER A 407      36.330 108.995 -19.687  1.00  0.160          O  
ATOM   6342  CB  SER A 407      35.151 106.737 -18.202  1.00  0.210          C  
ATOM   6343  OG  SER A 407      34.534 106.215 -19.356  1.00  0.210          O  
ATOM   6344  H   SER A 407      32.763 107.793 -17.979  1.00  0.180          H  
ATOM   6345  HA  SER A 407      35.522 108.524 -17.173  1.00  0.180          H  
ATOM   6346 1HB  SER A 407      36.231 106.612 -18.272  1.00  0.250          H  
ATOM   6347 2HB  SER A 407      34.809 106.186 -17.325  1.00  0.250          H  
ATOM   6348  HG  SER A 407      33.575 106.383 -19.268  1.00  0.250          H  
ATOM   6349  N   ASN A 408      34.180 109.611 -19.805  1.00  0.150          N  
ATOM   6350  CA  ASN A 408      34.328 110.368 -21.025  1.00  0.160          C  
ATOM   6351  C   ASN A 408      34.794 111.791 -20.679  1.00  0.150          C  
ATOM   6352  O   ASN A 408      34.045 112.509 -20.021  1.00  0.140          O  
ATOM   6353  CB  ASN A 408      33.030 110.387 -21.815  1.00  0.220          C  
ATOM   6354  CG  ASN A 408      33.174 111.033 -23.182  1.00  0.220          C  
ATOM   6355  OD1 ASN A 408      33.851 112.062 -23.379  1.00  0.220          O  
ATOM   6356  ND2 ASN A 408      32.526 110.436 -24.157  1.00  0.220          N  
ATOM   6357  H   ASN A 408      33.249 109.566 -19.374  1.00  0.180          H  
ATOM   6358  HA  ASN A 408      35.048 109.858 -21.642  1.00  0.190          H  
ATOM   6359 1HB  ASN A 408      32.683 109.355 -21.948  1.00  0.260          H  
ATOM   6360 2HB  ASN A 408      32.268 110.904 -21.248  1.00  0.260          H  
ATOM   6361 1HD2 ASN A 408      32.566 110.798 -25.092  1.00  0.260          H  
ATOM   6362 2HD2 ASN A 408      31.976 109.621 -23.962  1.00  0.260          H  
ATOM   6363  N   PRO A 409      35.980 112.250 -21.122  1.00  0.160          N  
ATOM   6364  CA  PRO A 409      36.564 113.559 -20.861  1.00  0.170          C  
ATOM   6365  C   PRO A 409      35.580 114.717 -21.075  1.00  0.160          C  
ATOM   6366  O   PRO A 409      35.723 115.770 -20.447  1.00  0.160          O  
ATOM   6367  CB  PRO A 409      37.688 113.602 -21.895  1.00  0.260          C  
ATOM   6368  CG  PRO A 409      38.089 112.184 -22.060  1.00  0.260          C  
ATOM   6369  CD  PRO A 409      36.825 111.408 -21.962  1.00  0.260          C  
ATOM   6370  HA  PRO A 409      36.979 113.569 -19.843  1.00  0.200          H  
ATOM   6371 1HB  PRO A 409      37.332 114.065 -22.830  1.00  0.310          H  
ATOM   6372 2HB  PRO A 409      38.503 114.216 -21.535  1.00  0.310          H  
ATOM   6373 1HG  PRO A 409      38.575 112.041 -23.027  1.00  0.310          H  
ATOM   6374 2HG  PRO A 409      38.828 111.910 -21.287  1.00  0.310          H  
ATOM   6375 1HD  PRO A 409      36.371 111.295 -22.938  1.00  0.310          H  
ATOM   6376 2HD  PRO A 409      37.074 110.457 -21.479  1.00  0.310          H  
ATOM   6377  N   VAL A 410      34.614 114.535 -21.977  1.00  0.160          N  
ATOM   6378  CA  VAL A 410      33.615 115.553 -22.270  1.00  0.160          C  
ATOM   6379  C   VAL A 410      32.670 115.683 -21.069  1.00  0.150          C  
ATOM   6380  O   VAL A 410      32.188 116.773 -20.741  1.00  0.150          O  
ATOM   6381  CB  VAL A 410      32.835 115.183 -23.522  1.00  0.220          C  
ATOM   6382  CG1 VAL A 410      31.732 116.190 -23.741  1.00  0.220          C  
ATOM   6383  CG2 VAL A 410      33.806 115.092 -24.698  1.00  0.220          C  
ATOM   6384  H   VAL A 410      34.534 113.639 -22.461  1.00  0.190          H  
ATOM   6385  HA  VAL A 410      34.115 116.507 -22.433  1.00  0.190          H  
ATOM   6386  HB  VAL A 410      32.361 114.227 -23.375  1.00  0.270          H  
ATOM   6387 1HG1 VAL A 410      31.163 115.940 -24.617  1.00  0.270          H  
ATOM   6388 2HG1 VAL A 410      31.080 116.205 -22.901  1.00  0.270          H  
ATOM   6389 3HG1 VAL A 410      32.171 117.171 -23.866  1.00  0.270          H  
ATOM   6390 1HG2 VAL A 410      33.266 114.819 -25.598  1.00  0.270          H  
ATOM   6391 2HG2 VAL A 410      34.294 116.032 -24.839  1.00  0.270          H  
ATOM   6392 3HG2 VAL A 410      34.562 114.339 -24.496  1.00  0.270          H  
ATOM   6393  N   VAL A 411      32.281 114.530 -20.525  1.00  0.160          N  
ATOM   6394  CA  VAL A 411      31.399 114.436 -19.383  1.00  0.150          C  
ATOM   6395  C   VAL A 411      32.124 114.980 -18.186  1.00  0.150          C  
ATOM   6396  O   VAL A 411      31.528 115.648 -17.349  1.00  0.150          O  
ATOM   6397  CB  VAL A 411      30.932 112.997 -19.136  1.00  0.210          C  
ATOM   6398  CG1 VAL A 411      30.183 112.893 -17.833  1.00  0.210          C  
ATOM   6399  CG2 VAL A 411      30.035 112.583 -20.267  1.00  0.210          C  
ATOM   6400  H   VAL A 411      32.732 113.676 -20.843  1.00  0.190          H  
ATOM   6401  HA  VAL A 411      30.521 115.051 -19.563  1.00  0.180          H  
ATOM   6402  HB  VAL A 411      31.791 112.333 -19.079  1.00  0.260          H  
ATOM   6403 1HG1 VAL A 411      29.869 111.874 -17.710  1.00  0.260          H  
ATOM   6404 2HG1 VAL A 411      30.818 113.174 -16.995  1.00  0.260          H  
ATOM   6405 3HG1 VAL A 411      29.321 113.544 -17.857  1.00  0.260          H  
ATOM   6406 1HG2 VAL A 411      29.698 111.555 -20.117  1.00  0.260          H  
ATOM   6407 2HG2 VAL A 411      29.180 113.241 -20.299  1.00  0.260          H  
ATOM   6408 3HG2 VAL A 411      30.583 112.655 -21.199  1.00  0.260          H  
ATOM   6409  N   GLN A 412      33.395 114.621 -18.068  1.00  0.150          N  
ATOM   6410  CA  GLN A 412      34.190 115.065 -16.944  1.00  0.150          C  
ATOM   6411  C   GLN A 412      34.286 116.583 -16.946  1.00  0.140          C  
ATOM   6412  O   GLN A 412      34.170 117.213 -15.889  1.00  0.140          O  
ATOM   6413  CB  GLN A 412      35.568 114.448 -17.019  1.00  0.210          C  
ATOM   6414  CG  GLN A 412      35.544 112.964 -16.797  1.00  0.210          C  
ATOM   6415  CD  GLN A 412      36.874 112.355 -16.944  1.00  0.210          C  
ATOM   6416  OE1 GLN A 412      37.828 113.063 -17.297  1.00  0.210          O  
ATOM   6417  NE2 GLN A 412      36.943 111.062 -16.688  1.00  0.210          N  
ATOM   6418  H   GLN A 412      33.791 114.021 -18.797  1.00  0.180          H  
ATOM   6419  HA  GLN A 412      33.703 114.746 -16.024  1.00  0.180          H  
ATOM   6420 1HB  GLN A 412      36.000 114.652 -17.990  1.00  0.250          H  
ATOM   6421 2HB  GLN A 412      36.215 114.901 -16.272  1.00  0.250          H  
ATOM   6422 1HG  GLN A 412      35.186 112.758 -15.787  1.00  0.250          H  
ATOM   6423 2HG  GLN A 412      34.875 112.497 -17.523  1.00  0.250          H  
ATOM   6424 1HE2 GLN A 412      37.814 110.572 -16.746  1.00  0.250          H  
ATOM   6425 2HE2 GLN A 412      36.075 110.568 -16.430  1.00  0.250          H  
ATOM   6426  N   ALA A 413      34.476 117.179 -18.133  1.00  0.150          N  
ATOM   6427  CA  ALA A 413      34.499 118.619 -18.231  1.00  0.150          C  
ATOM   6428  C   ALA A 413      33.129 119.175 -17.827  1.00  0.140          C  
ATOM   6429  O   ALA A 413      33.052 120.080 -16.996  1.00  0.140          O  
ATOM   6430  CB  ALA A 413      34.892 119.034 -19.634  1.00  0.210          C  
ATOM   6431  H   ALA A 413      34.638 116.617 -18.972  1.00  0.180          H  
ATOM   6432  HA  ALA A 413      35.234 118.999 -17.529  1.00  0.180          H  
ATOM   6433 1HB  ALA A 413      34.926 120.099 -19.718  1.00  0.250          H  
ATOM   6434 2HB  ALA A 413      35.869 118.627 -19.867  1.00  0.250          H  
ATOM   6435 3HB  ALA A 413      34.162 118.646 -20.348  1.00  0.250          H  
ATOM   6436  N   GLU A 414      32.037 118.536 -18.277  1.00  0.150          N  
ATOM   6437  CA  GLU A 414      30.704 118.996 -17.905  1.00  0.170          C  
ATOM   6438  C   GLU A 414      30.496 118.905 -16.392  1.00  0.140          C  
ATOM   6439  O   GLU A 414      29.850 119.780 -15.804  1.00  0.150          O  
ATOM   6440  CB  GLU A 414      29.638 118.199 -18.670  1.00  0.230          C  
ATOM   6441  CG  GLU A 414      28.164 118.571 -18.409  1.00  0.230          C  
ATOM   6442  CD  GLU A 414      27.776 119.990 -18.798  1.00  0.230          C  
ATOM   6443  OE1 GLU A 414      28.610 120.752 -19.285  1.00  0.230          O  
ATOM   6444  OE2 GLU A 414      26.612 120.306 -18.630  1.00  0.230          O  
ATOM   6445  H   GLU A 414      32.125 117.785 -18.968  1.00  0.180          H  
ATOM   6446  HA  GLU A 414      30.618 120.041 -18.193  1.00  0.200          H  
ATOM   6447 1HB  GLU A 414      29.822 118.295 -19.743  1.00  0.280          H  
ATOM   6448 2HB  GLU A 414      29.740 117.147 -18.425  1.00  0.280          H  
ATOM   6449 1HG  GLU A 414      27.537 117.876 -18.965  1.00  0.280          H  
ATOM   6450 2HG  GLU A 414      27.953 118.427 -17.349  1.00  0.280          H  
ATOM   6451  N   ASN A 415      31.028 117.858 -15.749  1.00  0.130          N  
ATOM   6452  CA  ASN A 415      30.906 117.738 -14.305  1.00  0.120          C  
ATOM   6453  C   ASN A 415      31.619 118.916 -13.630  1.00  0.110          C  
ATOM   6454  O   ASN A 415      31.058 119.527 -12.716  1.00  0.110          O  
ATOM   6455  CB  ASN A 415      31.489 116.416 -13.821  1.00  0.170          C  
ATOM   6456  CG  ASN A 415      30.630 115.190 -14.120  1.00  0.170          C  
ATOM   6457  OD1 ASN A 415      29.402 115.266 -14.280  1.00  0.170          O  
ATOM   6458  ND2 ASN A 415      31.286 114.056 -14.204  1.00  0.170          N  
ATOM   6459  H   ASN A 415      31.473 117.122 -16.298  1.00  0.160          H  
ATOM   6460  HA  ASN A 415      29.852 117.788 -14.035  1.00  0.140          H  
ATOM   6461 1HB  ASN A 415      32.457 116.267 -14.283  1.00  0.210          H  
ATOM   6462 2HB  ASN A 415      31.654 116.470 -12.745  1.00  0.210          H  
ATOM   6463 1HD2 ASN A 415      30.800 113.179 -14.389  1.00  0.210          H  
ATOM   6464 2HD2 ASN A 415      32.276 114.049 -14.088  1.00  0.210          H  
ATOM   6465  N   LEU A 416      32.815 119.294 -14.131  1.00  0.120          N  
ATOM   6466  CA  LEU A 416      33.541 120.439 -13.567  1.00  0.120          C  
ATOM   6467  C   LEU A 416      32.771 121.735 -13.751  1.00  0.130          C  
ATOM   6468  O   LEU A 416      32.695 122.567 -12.840  1.00  0.140          O  
ATOM   6469  CB  LEU A 416      34.894 120.643 -14.270  1.00  0.170          C  
ATOM   6470  CG  LEU A 416      36.009 119.630 -14.053  1.00  0.170          C  
ATOM   6471  CD1 LEU A 416      37.125 119.939 -15.045  1.00  0.170          C  
ATOM   6472  CD2 LEU A 416      36.527 119.764 -12.651  1.00  0.170          C  
ATOM   6473  H   LEU A 416      33.245 118.714 -14.864  1.00  0.140          H  
ATOM   6474  HA  LEU A 416      33.677 120.268 -12.503  1.00  0.140          H  
ATOM   6475 1HB  LEU A 416      34.717 120.699 -15.337  1.00  0.200          H  
ATOM   6476 2HB  LEU A 416      35.281 121.604 -13.952  1.00  0.200          H  
ATOM   6477  HG  LEU A 416      35.653 118.613 -14.229  1.00  0.200          H  
ATOM   6478 1HD1 LEU A 416      37.956 119.234 -14.905  1.00  0.200          H  
ATOM   6479 2HD1 LEU A 416      36.754 119.851 -16.051  1.00  0.200          H  
ATOM   6480 3HD1 LEU A 416      37.469 120.946 -14.881  1.00  0.200          H  
ATOM   6481 1HD2 LEU A 416      37.356 119.078 -12.495  1.00  0.200          H  
ATOM   6482 2HD2 LEU A 416      36.872 120.779 -12.516  1.00  0.200          H  
ATOM   6483 3HD2 LEU A 416      35.748 119.545 -11.925  1.00  0.200          H  
ATOM   6484  N   ASN A 417      32.171 121.893 -14.929  1.00  0.140          N  
ATOM   6485  CA  ASN A 417      31.409 123.082 -15.260  1.00  0.160          C  
ATOM   6486  C   ASN A 417      30.277 123.266 -14.273  1.00  0.180          C  
ATOM   6487  O   ASN A 417      30.105 124.339 -13.684  1.00  0.230          O  
ATOM   6488  CB  ASN A 417      30.817 122.952 -16.647  1.00  0.220          C  
ATOM   6489  CG  ASN A 417      30.170 124.172 -17.090  1.00  0.220          C  
ATOM   6490  OD1 ASN A 417      30.864 125.145 -17.323  1.00  0.220          O  
ATOM   6491  ND2 ASN A 417      28.871 124.160 -17.183  1.00  0.220          N  
ATOM   6492  H   ASN A 417      32.303 121.166 -15.639  1.00  0.170          H  
ATOM   6493  HA  ASN A 417      32.061 123.955 -15.204  1.00  0.190          H  
ATOM   6494 1HB  ASN A 417      31.581 122.672 -17.351  1.00  0.260          H  
ATOM   6495 2HB  ASN A 417      30.072 122.159 -16.654  1.00  0.260          H  
ATOM   6496 1HD2 ASN A 417      28.338 124.969 -17.476  1.00  0.260          H  
ATOM   6497 2HD2 ASN A 417      28.365 123.319 -16.965  1.00  0.260          H  
ATOM   6498  N   TRP A 418      29.519 122.188 -14.097  1.00  0.180          N  
ATOM   6499  CA  TRP A 418      28.368 122.131 -13.230  1.00  0.190          C  
ATOM   6500  C   TRP A 418      28.742 122.390 -11.780  1.00  0.150          C  
ATOM   6501  O   TRP A 418      28.101 123.220 -11.131  1.00  0.170          O  
ATOM   6502  CB  TRP A 418      27.700 120.798 -13.480  1.00  0.260          C  
ATOM   6503  CG  TRP A 418      26.500 120.479 -12.736  1.00  0.260          C  
ATOM   6504  CD1 TRP A 418      25.274 121.002 -12.917  1.00  0.260          C  
ATOM   6505  CD2 TRP A 418      26.353 119.451 -11.764  1.00  0.260          C  
ATOM   6506  NE1 TRP A 418      24.384 120.385 -12.126  1.00  0.260          N  
ATOM   6507  CE2 TRP A 418      25.011 119.407 -11.434  1.00  0.260          C  
ATOM   6508  CE3 TRP A 418      27.229 118.556 -11.177  1.00  0.260          C  
ATOM   6509  CZ2 TRP A 418      24.515 118.489 -10.562  1.00  0.260          C  
ATOM   6510  CZ3 TRP A 418      26.719 117.656 -10.297  1.00  0.260          C  
ATOM   6511  CH2 TRP A 418      25.393 117.615 -10.007  1.00  0.260          C  
ATOM   6512  H   TRP A 418      29.747 121.345 -14.636  1.00  0.220          H  
ATOM   6513  HA  TRP A 418      27.676 122.906 -13.546  1.00  0.230          H  
ATOM   6514 1HB  TRP A 418      27.450 120.733 -14.540  1.00  0.310          H  
ATOM   6515 2HB  TRP A 418      28.428 120.012 -13.294  1.00  0.310          H  
ATOM   6516  HD1 TRP A 418      25.026 121.799 -13.603  1.00  0.310          H  
ATOM   6517  HE1 TRP A 418      23.383 120.649 -12.109  1.00  0.310          H  
ATOM   6518  HE3 TRP A 418      28.297 118.565 -11.414  1.00  0.310          H  
ATOM   6519  HZ2 TRP A 418      23.470 118.430 -10.318  1.00  0.310          H  
ATOM   6520  HZ3 TRP A 418      27.403 116.969  -9.840  1.00  0.310          H  
ATOM   6521  HH2 TRP A 418      25.020 116.875  -9.317  1.00  0.310          H  
ATOM   6522  N   GLU A 419      29.780 121.735 -11.253  1.00  0.120          N  
ATOM   6523  CA  GLU A 419      30.141 122.024  -9.872  1.00  0.140          C  
ATOM   6524  C   GLU A 419      30.549 123.488  -9.705  1.00  0.140          C  
ATOM   6525  O   GLU A 419      30.172 124.112  -8.712  1.00  0.160          O  
ATOM   6526  CB  GLU A 419      31.234 121.081  -9.374  1.00  0.190          C  
ATOM   6527  CG  GLU A 419      30.741 119.670  -9.109  1.00  0.190          C  
ATOM   6528  CD  GLU A 419      31.811 118.730  -8.655  1.00  0.190          C  
ATOM   6529  OE1 GLU A 419      32.939 118.963  -8.982  1.00  0.190          O  
ATOM   6530  OE2 GLU A 419      31.511 117.810  -7.935  1.00  0.190          O  
ATOM   6531  H   GLU A 419      30.300 121.038 -11.799  1.00  0.140          H  
ATOM   6532  HA  GLU A 419      29.266 121.852  -9.252  1.00  0.170          H  
ATOM   6533 1HB  GLU A 419      32.016 121.016 -10.133  1.00  0.230          H  
ATOM   6534 2HB  GLU A 419      31.683 121.474  -8.468  1.00  0.230          H  
ATOM   6535 1HG  GLU A 419      29.991 119.739  -8.350  1.00  0.230          H  
ATOM   6536 2HG  GLU A 419      30.274 119.279 -10.012  1.00  0.230          H  
ATOM   6537  N   TYR A 420      31.282 124.055 -10.676  1.00  0.140          N  
ATOM   6538  CA  TYR A 420      31.691 125.452 -10.611  1.00  0.150          C  
ATOM   6539  C   TYR A 420      30.461 126.362 -10.559  1.00  0.150          C  
ATOM   6540  O   TYR A 420      30.405 127.299  -9.749  1.00  0.180          O  
ATOM   6541  CB  TYR A 420      32.636 125.787 -11.750  1.00  0.210          C  
ATOM   6542  CG  TYR A 420      33.151 127.180 -11.717  1.00  0.210          C  
ATOM   6543  CD1 TYR A 420      34.044 127.532 -10.725  1.00  0.210          C  
ATOM   6544  CD2 TYR A 420      32.803 128.083 -12.688  1.00  0.210          C  
ATOM   6545  CE1 TYR A 420      34.580 128.787 -10.691  1.00  0.210          C  
ATOM   6546  CE2 TYR A 420      33.347 129.351 -12.669  1.00  0.210          C  
ATOM   6547  CZ  TYR A 420      34.234 129.706 -11.663  1.00  0.210          C  
ATOM   6548  OH  TYR A 420      34.799 130.965 -11.608  1.00  0.210          O  
ATOM   6549  H   TYR A 420      31.604 123.487 -11.470  1.00  0.170          H  
ATOM   6550  HA  TYR A 420      32.237 125.598  -9.685  1.00  0.180          H  
ATOM   6551 1HB  TYR A 420      33.483 125.104 -11.724  1.00  0.250          H  
ATOM   6552 2HB  TYR A 420      32.129 125.631 -12.701  1.00  0.250          H  
ATOM   6553  HD1 TYR A 420      34.318 126.803  -9.973  1.00  0.250          H  
ATOM   6554  HD2 TYR A 420      32.110 127.790 -13.463  1.00  0.250          H  
ATOM   6555  HE1 TYR A 420      35.284 129.060  -9.905  1.00  0.250          H  
ATOM   6556  HE2 TYR A 420      33.078 130.073 -13.443  1.00  0.250          H  
ATOM   6557  HH  TYR A 420      34.576 131.491 -12.408  1.00  0.250          H  
ATOM   6558  N   PHE A 421      29.486 126.095 -11.440  1.00  0.150          N  
ATOM   6559  CA  PHE A 421      28.222 126.819 -11.486  1.00  0.150          C  
ATOM   6560  C   PHE A 421      27.558 126.812 -10.124  1.00  0.150          C  
ATOM   6561  O   PHE A 421      27.154 127.851  -9.618  1.00  0.150          O  
ATOM   6562  CB  PHE A 421      27.298 126.180 -12.529  1.00  0.210          C  
ATOM   6563  CG  PHE A 421      25.851 126.645 -12.569  1.00  0.210          C  
ATOM   6564  CD1 PHE A 421      25.469 127.839 -13.156  1.00  0.210          C  
ATOM   6565  CD2 PHE A 421      24.849 125.822 -12.039  1.00  0.210          C  
ATOM   6566  CE1 PHE A 421      24.146 128.201 -13.222  1.00  0.210          C  
ATOM   6567  CE2 PHE A 421      23.519 126.185 -12.108  1.00  0.210          C  
ATOM   6568  CZ  PHE A 421      23.171 127.376 -12.709  1.00  0.210          C  
ATOM   6569  H   PHE A 421      29.637 125.338 -12.115  1.00  0.180          H  
ATOM   6570  HA  PHE A 421      28.420 127.842 -11.771  1.00  0.180          H  
ATOM   6571 1HB  PHE A 421      27.729 126.338 -13.514  1.00  0.250          H  
ATOM   6572 2HB  PHE A 421      27.287 125.114 -12.376  1.00  0.250          H  
ATOM   6573  HD1 PHE A 421      26.217 128.495 -13.572  1.00  0.250          H  
ATOM   6574  HD2 PHE A 421      25.129 124.872 -11.580  1.00  0.250          H  
ATOM   6575  HE1 PHE A 421      23.867 129.139 -13.690  1.00  0.250          H  
ATOM   6576  HE2 PHE A 421      22.740 125.531 -11.700  1.00  0.250          H  
ATOM   6577  HZ  PHE A 421      22.120 127.666 -12.778  1.00  0.250          H  
ATOM   6578  N   LEU A 422      27.427 125.636  -9.528  1.00  0.150          N  
ATOM   6579  CA  LEU A 422      26.774 125.497  -8.239  1.00  0.180          C  
ATOM   6580  C   LEU A 422      27.525 126.255  -7.113  1.00  0.190          C  
ATOM   6581  O   LEU A 422      26.910 126.988  -6.316  1.00  0.210          O  
ATOM   6582  CB  LEU A 422      26.673 124.009  -7.948  1.00  0.240          C  
ATOM   6583  CG  LEU A 422      25.753 123.196  -8.913  1.00  0.240          C  
ATOM   6584  CD1 LEU A 422      25.969 121.747  -8.645  1.00  0.240          C  
ATOM   6585  CD2 LEU A 422      24.281 123.560  -8.721  1.00  0.240          C  
ATOM   6586  H   LEU A 422      27.774 124.798 -10.009  1.00  0.180          H  
ATOM   6587  HA  LEU A 422      25.779 125.910  -8.327  1.00  0.220          H  
ATOM   6588 1HB  LEU A 422      27.663 123.588  -8.035  1.00  0.290          H  
ATOM   6589 2HB  LEU A 422      26.311 123.868  -6.935  1.00  0.290          H  
ATOM   6590  HG  LEU A 422      26.033 123.395  -9.933  1.00  0.290          H  
ATOM   6591 1HD1 LEU A 422      25.369 121.167  -9.316  1.00  0.290          H  
ATOM   6592 2HD1 LEU A 422      27.012 121.487  -8.793  1.00  0.290          H  
ATOM   6593 3HD1 LEU A 422      25.680 121.559  -7.624  1.00  0.290          H  
ATOM   6594 1HD2 LEU A 422      23.677 122.967  -9.404  1.00  0.290          H  
ATOM   6595 2HD2 LEU A 422      23.978 123.345  -7.690  1.00  0.290          H  
ATOM   6596 3HD2 LEU A 422      24.116 124.608  -8.933  1.00  0.290          H  
ATOM   6597  N   LEU A 423      28.874 126.202  -7.150  1.00  0.190          N  
ATOM   6598  CA  LEU A 423      29.710 126.910  -6.171  1.00  0.200          C  
ATOM   6599  C   LEU A 423      29.482 128.416  -6.256  1.00  0.190          C  
ATOM   6600  O   LEU A 423      29.572 129.115  -5.257  1.00  0.180          O  
ATOM   6601  CB  LEU A 423      31.220 126.643  -6.400  1.00  0.280          C  
ATOM   6602  CG  LEU A 423      31.782 125.215  -6.086  1.00  0.280          C  
ATOM   6603  CD1 LEU A 423      33.243 125.110  -6.605  1.00  0.280          C  
ATOM   6604  CD2 LEU A 423      31.722 124.933  -4.544  1.00  0.280          C  
ATOM   6605  H   LEU A 423      29.328 125.589  -7.833  1.00  0.230          H  
ATOM   6606  HA  LEU A 423      29.430 126.589  -5.173  1.00  0.240          H  
ATOM   6607 1HB  LEU A 423      31.439 126.853  -7.441  1.00  0.330          H  
ATOM   6608 2HB  LEU A 423      31.784 127.355  -5.791  1.00  0.330          H  
ATOM   6609  HG  LEU A 423      31.205 124.494  -6.601  1.00  0.330          H  
ATOM   6610 1HD1 LEU A 423      33.628 124.114  -6.407  1.00  0.330          H  
ATOM   6611 2HD1 LEU A 423      33.269 125.291  -7.672  1.00  0.330          H  
ATOM   6612 3HD1 LEU A 423      33.858 125.845  -6.110  1.00  0.330          H  
ATOM   6613 1HD2 LEU A 423      32.114 123.940  -4.337  1.00  0.330          H  
ATOM   6614 2HD2 LEU A 423      32.321 125.674  -4.008  1.00  0.330          H  
ATOM   6615 3HD2 LEU A 423      30.694 124.985  -4.186  1.00  0.330          H  
ATOM   6616  N   ASN A 424      29.205 128.930  -7.451  1.00  0.210          N  
ATOM   6617  CA  ASN A 424      28.973 130.350  -7.661  1.00  0.190          C  
ATOM   6618  C   ASN A 424      27.549 130.631  -8.158  1.00  0.180          C  
ATOM   6619  O   ASN A 424      27.297 131.657  -8.793  1.00  0.190          O  
ATOM   6620  CB  ASN A 424      29.997 130.846  -8.638  1.00  0.270          C  
ATOM   6621  CG  ASN A 424      31.361 130.782  -8.085  1.00  0.270          C  
ATOM   6622  OD1 ASN A 424      31.812 131.656  -7.331  1.00  0.270          O  
ATOM   6623  ND2 ASN A 424      32.039 129.715  -8.414  1.00  0.270          N  
ATOM   6624  H   ASN A 424      29.201 128.313  -8.275  1.00  0.250          H  
ATOM   6625  HA  ASN A 424      29.097 130.871  -6.712  1.00  0.230          H  
ATOM   6626 1HB  ASN A 424      29.963 130.194  -9.491  1.00  0.330          H  
ATOM   6627 2HB  ASN A 424      29.765 131.858  -8.963  1.00  0.330          H  
ATOM   6628 1HD2 ASN A 424      32.957 129.566  -8.048  1.00  0.330          H  
ATOM   6629 2HD2 ASN A 424      31.594 129.019  -9.001  1.00  0.330          H  
ATOM   6630  N   TYR A 425      26.601 129.751  -7.825  1.00  0.190          N  
ATOM   6631  CA  TYR A 425      25.218 129.847  -8.289  1.00  0.190          C  
ATOM   6632  C   TYR A 425      24.505 131.166  -8.021  1.00  0.190          C  
ATOM   6633  O   TYR A 425      23.843 131.705  -8.911  1.00  0.210          O  
ATOM   6634  CB  TYR A 425      24.392 128.733  -7.650  1.00  0.270          C  
ATOM   6635  CG  TYR A 425      22.970 128.720  -8.064  1.00  0.270          C  
ATOM   6636  CD1 TYR A 425      22.676 128.201  -9.283  1.00  0.270          C  
ATOM   6637  CD2 TYR A 425      21.963 129.202  -7.241  1.00  0.270          C  
ATOM   6638  CE1 TYR A 425      21.386 128.156  -9.719  1.00  0.270          C  
ATOM   6639  CE2 TYR A 425      20.663 129.156  -7.680  1.00  0.270          C  
ATOM   6640  CZ  TYR A 425      20.379 128.637  -8.915  1.00  0.270          C  
ATOM   6641  OH  TYR A 425      19.098 128.583  -9.356  1.00  0.270          O  
ATOM   6642  H   TYR A 425      26.858 128.923  -7.280  1.00  0.230          H  
ATOM   6643  HA  TYR A 425      25.229 129.694  -9.369  1.00  0.230          H  
ATOM   6644 1HB  TYR A 425      24.816 127.794  -7.913  1.00  0.320          H  
ATOM   6645 2HB  TYR A 425      24.436 128.820  -6.562  1.00  0.320          H  
ATOM   6646  HD1 TYR A 425      23.482 127.829  -9.902  1.00  0.320          H  
ATOM   6647  HD2 TYR A 425      22.197 129.618  -6.255  1.00  0.320          H  
ATOM   6648  HE1 TYR A 425      21.148 127.745 -10.693  1.00  0.320          H  
ATOM   6649  HE2 TYR A 425      19.861 129.528  -7.049  1.00  0.320          H  
ATOM   6650  HH  TYR A 425      19.073 128.198 -10.233  1.00  0.320          H  
ATOM   6651  N   GLY A 426      24.569 131.655  -6.786  1.00  0.230          N  
ATOM   6652  CA  GLY A 426      23.841 132.857  -6.389  1.00  0.220          C  
ATOM   6653  C   GLY A 426      24.312 134.000  -7.258  1.00  0.190          C  
ATOM   6654  O   GLY A 426      23.533 134.703  -7.918  1.00  0.220          O  
ATOM   6655  H   GLY A 426      25.201 131.214  -6.123  1.00  0.280          H  
ATOM   6656 1HA  GLY A 426      22.770 132.698  -6.502  1.00  0.260          H  
ATOM   6657 2HA  GLY A 426      24.035 133.077  -5.337  1.00  0.260          H  
ATOM   6658  N   LYS A 427      25.629 134.170  -7.279  1.00  0.190          N  
ATOM   6659  CA  LYS A 427      26.241 135.215  -8.081  1.00  0.220          C  
ATOM   6660  C   LYS A 427      25.886 135.104  -9.576  1.00  0.210          C  
ATOM   6661  O   LYS A 427      25.408 136.063 -10.183  1.00  0.280          O  
ATOM   6662  CB  LYS A 427      27.763 135.156  -7.917  1.00  0.300          C  
ATOM   6663  CG  LYS A 427      28.554 136.209  -8.699  1.00  0.300          C  
ATOM   6664  CD  LYS A 427      30.056 136.073  -8.427  1.00  0.300          C  
ATOM   6665  CE  LYS A 427      30.869 137.071  -9.242  1.00  0.300          C  
ATOM   6666  NZ  LYS A 427      32.334 136.951  -8.969  1.00  0.300          N  
ATOM   6667  H   LYS A 427      26.185 133.545  -6.686  1.00  0.230          H  
ATOM   6668  HA  LYS A 427      25.877 136.177  -7.719  1.00  0.260          H  
ATOM   6669 1HB  LYS A 427      28.012 135.262  -6.861  1.00  0.360          H  
ATOM   6670 2HB  LYS A 427      28.118 134.172  -8.236  1.00  0.360          H  
ATOM   6671 1HG  LYS A 427      28.378 136.081  -9.768  1.00  0.360          H  
ATOM   6672 2HG  LYS A 427      28.220 137.207  -8.410  1.00  0.360          H  
ATOM   6673 1HD  LYS A 427      30.252 136.234  -7.366  1.00  0.360          H  
ATOM   6674 2HD  LYS A 427      30.375 135.061  -8.688  1.00  0.360          H  
ATOM   6675 1HE  LYS A 427      30.692 136.891 -10.302  1.00  0.360          H  
ATOM   6676 2HE  LYS A 427      30.546 138.082  -8.996  1.00  0.360          H  
ATOM   6677 1HZ  LYS A 427      32.838 137.627  -9.527  1.00  0.360          H  
ATOM   6678 2HZ  LYS A 427      32.511 137.127  -7.989  1.00  0.360          H  
ATOM   6679 3HZ  LYS A 427      32.649 136.019  -9.203  1.00  0.360          H  
ATOM   6680  N   PHE A 428      26.082 133.925 -10.170  1.00  0.200          N  
ATOM   6681  CA  PHE A 428      25.881 133.736 -11.607  1.00  0.200          C  
ATOM   6682  C   PHE A 428      24.453 133.983 -12.065  1.00  0.200          C  
ATOM   6683  O   PHE A 428      24.220 134.524 -13.148  1.00  0.230          O  
ATOM   6684  CB  PHE A 428      26.297 132.318 -12.023  1.00  0.280          C  
ATOM   6685  CG  PHE A 428      27.814 132.021 -12.010  1.00  0.280          C  
ATOM   6686  CD1 PHE A 428      28.787 133.029 -11.914  1.00  0.280          C  
ATOM   6687  CD2 PHE A 428      28.261 130.713 -12.120  1.00  0.280          C  
ATOM   6688  CE1 PHE A 428      30.115 132.719 -11.923  1.00  0.280          C  
ATOM   6689  CE2 PHE A 428      29.615 130.418 -12.139  1.00  0.280          C  
ATOM   6690  CZ  PHE A 428      30.526 131.431 -12.036  1.00  0.280          C  
ATOM   6691  H   PHE A 428      26.436 133.136  -9.620  1.00  0.240          H  
ATOM   6692  HA  PHE A 428      26.490 134.461 -12.136  1.00  0.240          H  
ATOM   6693 1HB  PHE A 428      25.818 131.609 -11.340  1.00  0.340          H  
ATOM   6694 2HB  PHE A 428      25.915 132.108 -13.018  1.00  0.340          H  
ATOM   6695  HD1 PHE A 428      28.512 134.069 -11.823  1.00  0.340          H  
ATOM   6696  HD2 PHE A 428      27.526 129.916 -12.196  1.00  0.340          H  
ATOM   6697  HE1 PHE A 428      30.856 133.512 -11.841  1.00  0.340          H  
ATOM   6698  HE2 PHE A 428      29.965 129.390 -12.227  1.00  0.340          H  
ATOM   6699  HZ  PHE A 428      31.581 131.224 -12.038  1.00  0.340          H  
ATOM   6700  N   MET A 429      23.496 133.580 -11.249  1.00  0.210          N  
ATOM   6701  CA  MET A 429      22.085 133.711 -11.561  1.00  0.230          C  
ATOM   6702  C   MET A 429      21.466 135.052 -11.177  1.00  0.250          C  
ATOM   6703  O   MET A 429      20.268 135.246 -11.397  1.00  0.330          O  
ATOM   6704  CB  MET A 429      21.328 132.634 -10.835  1.00  0.310          C  
ATOM   6705  CG  MET A 429      21.669 131.234 -11.216  1.00  0.310          C  
ATOM   6706  SD  MET A 429      21.365 130.801 -12.899  1.00  0.310          S  
ATOM   6707  CE  MET A 429      19.586 130.711 -12.928  1.00  0.310          C  
ATOM   6708  H   MET A 429      23.760 133.102 -10.381  1.00  0.250          H  
ATOM   6709  HA  MET A 429      21.964 133.589 -12.635  1.00  0.280          H  
ATOM   6710 1HB  MET A 429      21.546 132.727  -9.769  1.00  0.380          H  
ATOM   6711 2HB  MET A 429      20.275 132.797 -10.968  1.00  0.380          H  
ATOM   6712 1HG  MET A 429      22.706 131.012 -10.981  1.00  0.380          H  
ATOM   6713 2HG  MET A 429      21.053 130.630 -10.612  1.00  0.380          H  
ATOM   6714 1HE  MET A 429      19.258 130.431 -13.931  1.00  0.380          H  
ATOM   6715 2HE  MET A 429      19.249 129.959 -12.213  1.00  0.380          H  
ATOM   6716 3HE  MET A 429      19.156 131.679 -12.667  1.00  0.380          H  
ATOM   6717  N   ASN A 430      22.269 135.989 -10.652  1.00  0.500          N  
ATOM   6718  CA  ASN A 430      21.791 137.285 -10.172  1.00  0.570          C  
ATOM   6719  C   ASN A 430      20.757 137.168  -9.042  1.00  0.490          C  
ATOM   6720  O   ASN A 430      19.767 137.906  -9.003  1.00  0.700          O  
ATOM   6721  CB  ASN A 430      21.228 138.115 -11.319  1.00  0.770          C  
ATOM   6722  CG  ASN A 430      22.257 138.442 -12.357  1.00  0.770          C  
ATOM   6723  OD1 ASN A 430      23.367 138.896 -12.044  1.00  0.770          O  
ATOM   6724  ND2 ASN A 430      21.914 138.217 -13.600  1.00  0.770          N  
ATOM   6725  H   ASN A 430      23.273 135.796 -10.546  1.00  0.600          H  
ATOM   6726  HA  ASN A 430      22.650 137.816  -9.755  1.00  0.680          H  
ATOM   6727 1HB  ASN A 430      20.392 137.614 -11.795  1.00  0.920          H  
ATOM   6728 2HB  ASN A 430      20.846 139.055 -10.919  1.00  0.920          H  
ATOM   6729 1HD2 ASN A 430      22.558 138.410 -14.341  1.00  0.920          H  
ATOM   6730 2HD2 ASN A 430      21.009 137.844 -13.808  1.00  0.920          H  
ATOM   6731  N   TYR A 431      21.002 136.239  -8.122  1.00  1.030          N  
ATOM   6732  CA  TYR A 431      20.190 136.010  -6.939  1.00  1.840          C  
ATOM   6733  C   TYR A 431      20.998 136.538  -5.774  1.00  1.410          C  
ATOM   6734  O   TYR A 431      22.092 137.063  -5.978  1.00  1.440          O  
ATOM   6735  CB  TYR A 431      19.853 134.534  -6.728  1.00  2.250          C  
ATOM   6736  CG  TYR A 431      18.994 133.879  -7.794  1.00  2.250          C  
ATOM   6737  CD1 TYR A 431      19.217 132.559  -8.113  1.00  2.250          C  
ATOM   6738  CD2 TYR A 431      17.989 134.577  -8.451  1.00  2.250          C  
ATOM   6739  CE1 TYR A 431      18.455 131.941  -9.062  1.00  2.250          C  
ATOM   6740  CE2 TYR A 431      17.234 133.946  -9.408  1.00  2.250          C  
ATOM   6741  CZ  TYR A 431      17.468 132.631  -9.710  1.00  2.250          C  
ATOM   6742  OH  TYR A 431      16.730 131.997 -10.678  1.00  2.250          O  
ATOM   6743  H   TYR A 431      21.844 135.663  -8.214  1.00  1.240          H  
ATOM   6744  HA  TYR A 431      19.278 136.600  -6.996  1.00  2.210          H  
ATOM   6745 1HB  TYR A 431      20.779 133.968  -6.649  1.00  2.700          H  
ATOM   6746 2HB  TYR A 431      19.333 134.425  -5.783  1.00  2.700          H  
ATOM   6747  HD1 TYR A 431      20.002 132.005  -7.614  1.00  2.700          H  
ATOM   6748  HD2 TYR A 431      17.785 135.618  -8.226  1.00  2.700          H  
ATOM   6749  HE1 TYR A 431      18.636 130.916  -9.311  1.00  2.700          H  
ATOM   6750  HE2 TYR A 431      16.449 134.494  -9.927  1.00  2.700          H  
ATOM   6751  HH  TYR A 431      16.992 131.074 -10.724  1.00  2.700          H  
ATOM   6752  N   ASN A 432      20.466 136.461  -4.555  1.00  1.410          N  
ATOM   6753  CA  ASN A 432      21.237 136.943  -3.418  1.00  0.980          C  
ATOM   6754  C   ASN A 432      22.671 136.419  -3.587  1.00  0.710          C  
ATOM   6755  O   ASN A 432      22.862 135.203  -3.606  1.00  0.450          O  
ATOM   6756  CB  ASN A 432      20.652 136.449  -2.096  1.00  1.540          C  
ATOM   6757  CG  ASN A 432      21.343 137.059  -0.863  1.00  1.540          C  
ATOM   6758  OD1 ASN A 432      22.586 136.988  -0.698  1.00  1.540          O  
ATOM   6759  ND2 ASN A 432      20.552 137.652   0.006  1.00  1.540          N  
ATOM   6760  H   ASN A 432      19.547 136.059  -4.425  1.00  1.690          H  
ATOM   6761  HA  ASN A 432      21.200 138.024  -3.439  1.00  1.180          H  
ATOM   6762 1HB  ASN A 432      19.588 136.692  -2.057  1.00  1.850          H  
ATOM   6763 2HB  ASN A 432      20.734 135.358  -2.044  1.00  1.850          H  
ATOM   6764 1HD2 ASN A 432      20.932 138.067   0.837  1.00  1.850          H  
ATOM   6765 2HD2 ASN A 432      19.563 137.690  -0.156  1.00  1.850          H  
ATOM   6766  N   PRO A 433      23.697 137.291  -3.651  1.00  0.860          N  
ATOM   6767  CA  PRO A 433      25.093 136.976  -3.918  1.00  0.880          C  
ATOM   6768  C   PRO A 433      25.733 136.058  -2.893  1.00  0.630          C  
ATOM   6769  O   PRO A 433      26.811 135.520  -3.133  1.00  0.790          O  
ATOM   6770  CB  PRO A 433      25.766 138.356  -3.925  1.00  1.320          C  
ATOM   6771  CG  PRO A 433      24.865 139.239  -3.102  1.00  1.320          C  
ATOM   6772  CD  PRO A 433      23.470 138.740  -3.382  1.00  1.320          C  
ATOM   6773  HA  PRO A 433      25.152 136.519  -4.918  1.00  1.060          H  
ATOM   6774 1HB  PRO A 433      26.779 138.275  -3.502  1.00  1.580          H  
ATOM   6775 2HB  PRO A 433      25.878 138.707  -4.962  1.00  1.580          H  
ATOM   6776 1HG  PRO A 433      25.137 139.168  -2.036  1.00  1.580          H  
ATOM   6777 2HG  PRO A 433      25.003 140.291  -3.391  1.00  1.580          H  
ATOM   6778 1HD  PRO A 433      22.886 138.912  -2.473  1.00  1.580          H  
ATOM   6779 2HD  PRO A 433      23.039 139.234  -4.272  1.00  1.580          H  
ATOM   6780  N   ASN A 434      25.100 135.902  -1.733  1.00  0.400          N  
ATOM   6781  CA  ASN A 434      25.657 135.056  -0.698  1.00  0.350          C  
ATOM   6782  C   ASN A 434      25.065 133.659  -0.798  1.00  0.320          C  
ATOM   6783  O   ASN A 434      25.485 132.741  -0.091  1.00  0.460          O  
ATOM   6784  CB  ASN A 434      25.314 135.631   0.651  1.00  0.510          C  
ATOM   6785  CG  ASN A 434      25.894 136.962   0.864  1.00  0.510          C  
ATOM   6786  OD1 ASN A 434      27.089 137.151   1.122  1.00  0.510          O  
ATOM   6787  ND2 ASN A 434      25.032 137.944   0.724  1.00  0.510          N  
ATOM   6788  H   ASN A 434      24.207 136.360  -1.552  1.00  0.480          H  
ATOM   6789  HA  ASN A 434      26.737 134.987  -0.827  1.00  0.420          H  
ATOM   6790 1HB  ASN A 434      24.245 135.701   0.752  1.00  0.610          H  
ATOM   6791 2HB  ASN A 434      25.670 134.961   1.436  1.00  0.610          H  
ATOM   6792 1HD2 ASN A 434      25.326 138.893   0.837  1.00  0.610          H  
ATOM   6793 2HD2 ASN A 434      24.068 137.727   0.470  1.00  0.610          H  
ATOM   6794  N   GLY A 435      24.127 133.468  -1.729  1.00  0.260          N  
ATOM   6795  CA  GLY A 435      23.431 132.201  -1.911  1.00  0.230          C  
ATOM   6796  C   GLY A 435      24.223 131.204  -2.754  1.00  0.250          C  
ATOM   6797  O   GLY A 435      23.727 130.648  -3.736  1.00  0.510          O  
ATOM   6798  H   GLY A 435      23.860 134.240  -2.340  1.00  0.310          H  
ATOM   6799 1HA  GLY A 435      23.221 131.786  -0.936  1.00  0.280          H  
ATOM   6800 2HA  GLY A 435      22.476 132.397  -2.385  1.00  0.280          H  
ATOM   6801  N   ASN A 436      25.473 131.013  -2.383  1.00  0.250          N  
ATOM   6802  CA  ASN A 436      26.412 130.164  -3.092  1.00  0.200          C  
ATOM   6803  C   ASN A 436      26.736 128.926  -2.276  1.00  0.180          C  
ATOM   6804  O   ASN A 436      26.850 129.014  -1.056  1.00  0.190          O  
ATOM   6805  CB  ASN A 436      27.668 130.955  -3.368  1.00  0.300          C  
ATOM   6806  CG  ASN A 436      27.497 132.122  -4.354  1.00  0.300          C  
ATOM   6807  OD1 ASN A 436      26.712 132.121  -5.332  1.00  0.300          O  
ATOM   6808  ND2 ASN A 436      28.262 133.148  -4.090  1.00  0.300          N  
ATOM   6809  H   ASN A 436      25.753 131.493  -1.526  1.00  0.300          H  
ATOM   6810  HA  ASN A 436      25.966 129.831  -4.030  1.00  0.240          H  
ATOM   6811 1HB  ASN A 436      28.010 131.376  -2.423  1.00  0.360          H  
ATOM   6812 2HB  ASN A 436      28.431 130.307  -3.695  1.00  0.360          H  
ATOM   6813 1HD2 ASN A 436      28.233 133.970  -4.660  1.00  0.360          H  
ATOM   6814 2HD2 ASN A 436      28.878 133.123  -3.303  1.00  0.360          H  
ATOM   6815  N   PHE A 437      26.982 127.790  -2.922  1.00  0.170          N  
ATOM   6816  CA  PHE A 437      27.374 126.625  -2.139  1.00  0.160          C  
ATOM   6817  C   PHE A 437      28.848 126.677  -1.764  1.00  0.150          C  
ATOM   6818  O   PHE A 437      29.686 127.113  -2.548  1.00  0.160          O  
ATOM   6819  CB  PHE A 437      27.073 125.328  -2.886  1.00  0.230          C  
ATOM   6820  CG  PHE A 437      25.615 124.999  -2.929  1.00  0.230          C  
ATOM   6821  CD1 PHE A 437      24.865 125.138  -4.089  1.00  0.230          C  
ATOM   6822  CD2 PHE A 437      24.990 124.552  -1.782  1.00  0.230          C  
ATOM   6823  CE1 PHE A 437      23.519 124.816  -4.096  1.00  0.230          C  
ATOM   6824  CE2 PHE A 437      23.651 124.236  -1.776  1.00  0.230          C  
ATOM   6825  CZ  PHE A 437      22.912 124.361  -2.937  1.00  0.230          C  
ATOM   6826  H   PHE A 437      26.882 127.711  -3.938  1.00  0.200          H  
ATOM   6827  HA  PHE A 437      26.798 126.622  -1.211  1.00  0.190          H  
ATOM   6828 1HB  PHE A 437      27.439 125.403  -3.909  1.00  0.270          H  
ATOM   6829 2HB  PHE A 437      27.604 124.495  -2.409  1.00  0.270          H  
ATOM   6830  HD1 PHE A 437      25.341 125.491  -5.006  1.00  0.270          H  
ATOM   6831  HD2 PHE A 437      25.581 124.444  -0.875  1.00  0.270          H  
ATOM   6832  HE1 PHE A 437      22.938 124.911  -5.014  1.00  0.270          H  
ATOM   6833  HE2 PHE A 437      23.182 123.873  -0.868  1.00  0.270          H  
ATOM   6834  HZ  PHE A 437      21.861 124.097  -2.941  1.00  0.270          H  
ATOM   6835  N   ASP A 438      29.171 126.205  -0.564  1.00  0.140          N  
ATOM   6836  CA  ASP A 438      30.552 126.159  -0.114  1.00  0.150          C  
ATOM   6837  C   ASP A 438      31.181 124.853  -0.557  1.00  0.140          C  
ATOM   6838  O   ASP A 438      32.377 124.782  -0.847  1.00  0.170          O  
ATOM   6839  CB  ASP A 438      30.607 126.284   1.408  1.00  0.210          C  
ATOM   6840  CG  ASP A 438      30.098 127.635   1.927  1.00  0.210          C  
ATOM   6841  OD1 ASP A 438      30.725 128.652   1.682  1.00  0.210          O  
ATOM   6842  OD2 ASP A 438      29.079 127.635   2.615  1.00  0.210          O  
ATOM   6843  H   ASP A 438      28.442 125.862   0.067  1.00  0.170          H  
ATOM   6844  HA  ASP A 438      31.101 126.986  -0.564  1.00  0.180          H  
ATOM   6845 1HB  ASP A 438      30.009 125.489   1.853  1.00  0.250          H  
ATOM   6846 2HB  ASP A 438      31.639 126.145   1.749  1.00  0.250          H  
ATOM   6847  N   GLY A 439      30.375 123.809  -0.643  1.00  0.140          N  
ATOM   6848  CA  GLY A 439      30.933 122.516  -1.011  1.00  0.150          C  
ATOM   6849  C   GLY A 439      29.883 121.497  -1.400  1.00  0.140          C  
ATOM   6850  O   GLY A 439      28.716 121.843  -1.624  1.00  0.140          O  
ATOM   6851  H   GLY A 439      29.398 123.920  -0.364  1.00  0.170          H  
ATOM   6852 1HA  GLY A 439      31.629 122.647  -1.841  1.00  0.180          H  
ATOM   6853 2HA  GLY A 439      31.511 122.131  -0.171  1.00  0.180          H  
ATOM   6854  N   PHE A 440      30.328 120.249  -1.552  1.00  0.150          N  
ATOM   6855  CA  PHE A 440      29.449 119.202  -2.020  1.00  0.140          C  
ATOM   6856  C   PHE A 440      29.581 117.846  -1.348  1.00  0.150          C  
ATOM   6857  O   PHE A 440      30.644 117.460  -0.848  1.00  0.180          O  
ATOM   6858  CB  PHE A 440      29.671 118.962  -3.502  1.00  0.200          C  
ATOM   6859  CG  PHE A 440      29.521 120.181  -4.326  1.00  0.200          C  
ATOM   6860  CD1 PHE A 440      30.615 120.716  -4.938  1.00  0.200          C  
ATOM   6861  CD2 PHE A 440      28.302 120.820  -4.466  1.00  0.200          C  
ATOM   6862  CE1 PHE A 440      30.504 121.839  -5.694  1.00  0.200          C  
ATOM   6863  CE2 PHE A 440      28.184 121.959  -5.215  1.00  0.200          C  
ATOM   6864  CZ  PHE A 440      29.290 122.464  -5.834  1.00  0.200          C  
ATOM   6865  H   PHE A 440      31.291 120.037  -1.329  1.00  0.180          H  
ATOM   6866  HA  PHE A 440      28.424 119.534  -1.872  1.00  0.170          H  
ATOM   6867 1HB  PHE A 440      30.664 118.549  -3.663  1.00  0.240          H  
ATOM   6868 2HB  PHE A 440      28.956 118.222  -3.850  1.00  0.240          H  
ATOM   6869  HD1 PHE A 440      31.568 120.219  -4.825  1.00  0.240          H  
ATOM   6870  HD2 PHE A 440      27.434 120.400  -3.968  1.00  0.240          H  
ATOM   6871  HE1 PHE A 440      31.388 122.239  -6.187  1.00  0.240          H  
ATOM   6872  HE2 PHE A 440      27.212 122.447  -5.309  1.00  0.240          H  
ATOM   6873  HZ  PHE A 440      29.216 123.360  -6.433  1.00  0.240          H  
ATOM   6874  N   ARG A 441      28.486 117.112  -1.467  1.00  0.140          N  
ATOM   6875  CA  ARG A 441      28.348 115.706  -1.136  1.00  0.150          C  
ATOM   6876  C   ARG A 441      28.169 114.975  -2.444  1.00  0.150          C  
ATOM   6877  O   ARG A 441      27.345 115.373  -3.256  1.00  0.190          O  
ATOM   6878  CB  ARG A 441      27.143 115.475  -0.241  1.00  0.210          C  
ATOM   6879  CG  ARG A 441      26.700 114.017  -0.072  1.00  0.210          C  
ATOM   6880  CD  ARG A 441      25.643 113.965   0.906  1.00  0.210          C  
ATOM   6881  NE  ARG A 441      25.345 112.637   1.402  1.00  0.210          N  
ATOM   6882  CZ  ARG A 441      24.358 112.389   2.254  1.00  0.210          C  
ATOM   6883  NH1 ARG A 441      23.561 113.335   2.602  1.00  0.210          N  
ATOM   6884  NH2 ARG A 441      24.204 111.191   2.755  1.00  0.210          N  
ATOM   6885  H   ARG A 441      27.671 117.572  -1.878  1.00  0.170          H  
ATOM   6886  HA  ARG A 441      29.248 115.348  -0.638  1.00  0.180          H  
ATOM   6887 1HB  ARG A 441      27.409 115.823   0.755  1.00  0.250          H  
ATOM   6888 2HB  ARG A 441      26.317 116.075  -0.550  1.00  0.250          H  
ATOM   6889 1HG  ARG A 441      26.241 113.696  -1.014  1.00  0.250          H  
ATOM   6890 2HG  ARG A 441      27.496 113.339   0.151  1.00  0.250          H  
ATOM   6891 1HD  ARG A 441      25.920 114.585   1.739  1.00  0.250          H  
ATOM   6892 2HD  ARG A 441      24.745 114.359   0.453  1.00  0.250          H  
ATOM   6893  HE  ARG A 441      25.949 111.837   1.161  1.00  0.250          H  
ATOM   6894 1HH1 ARG A 441      23.650 114.258   2.218  1.00  0.250          H  
ATOM   6895 2HH1 ARG A 441      22.819 113.151   3.269  1.00  0.250          H  
ATOM   6896 1HH2 ARG A 441      24.862 110.455   2.485  1.00  0.250          H  
ATOM   6897 2HH2 ARG A 441      23.465 111.010   3.410  1.00  0.250          H  
ATOM   6898  N   ILE A 442      28.925 113.915  -2.652  1.00  0.140          N  
ATOM   6899  CA  ILE A 442      28.782 113.207  -3.907  1.00  0.150          C  
ATOM   6900  C   ILE A 442      27.937 111.961  -3.694  1.00  0.140          C  
ATOM   6901  O   ILE A 442      28.279 111.101  -2.885  1.00  0.160          O  
ATOM   6902  CB  ILE A 442      30.155 112.812  -4.470  1.00  0.210          C  
ATOM   6903  CG1 ILE A 442      31.113 114.087  -4.502  1.00  0.210          C  
ATOM   6904  CG2 ILE A 442      29.970 112.156  -5.867  1.00  0.210          C  
ATOM   6905  CD1 ILE A 442      30.622 115.318  -5.266  1.00  0.210          C  
ATOM   6906  H   ILE A 442      29.617 113.632  -1.955  1.00  0.170          H  
ATOM   6907  HA  ILE A 442      28.264 113.832  -4.629  1.00  0.180          H  
ATOM   6908  HB  ILE A 442      30.627 112.104  -3.804  1.00  0.250          H  
ATOM   6909 1HG1 ILE A 442      31.298 114.388  -3.465  1.00  0.250          H  
ATOM   6910 2HG1 ILE A 442      32.064 113.778  -4.937  1.00  0.250          H  
ATOM   6911 1HG2 ILE A 442      30.922 111.873  -6.262  1.00  0.250          H  
ATOM   6912 2HG2 ILE A 442      29.340 111.267  -5.786  1.00  0.250          H  
ATOM   6913 3HG2 ILE A 442      29.500 112.861  -6.548  1.00  0.250          H  
ATOM   6914 1HD1 ILE A 442      31.374 116.110  -5.205  1.00  0.250          H  
ATOM   6915 2HD1 ILE A 442      30.472 115.070  -6.283  1.00  0.250          H  
ATOM   6916 3HD1 ILE A 442      29.690 115.687  -4.844  1.00  0.250          H  
ATOM   6917  N   ASP A 443      26.819 111.873  -4.428  1.00  0.140          N  
ATOM   6918  CA  ASP A 443      25.873 110.760  -4.342  1.00  0.160          C  
ATOM   6919  C   ASP A 443      26.477 109.464  -4.820  1.00  0.150          C  
ATOM   6920  O   ASP A 443      26.891 109.373  -5.974  1.00  0.210          O  
ATOM   6921  CB  ASP A 443      24.626 111.031  -5.198  1.00  0.220          C  
ATOM   6922  CG  ASP A 443      23.562 109.895  -5.134  1.00  0.220          C  
ATOM   6923  OD1 ASP A 443      23.430 109.273  -4.105  1.00  0.220          O  
ATOM   6924  OD2 ASP A 443      22.918 109.646  -6.148  1.00  0.220          O  
ATOM   6925  H   ASP A 443      26.599 112.622  -5.092  1.00  0.170          H  
ATOM   6926  HA  ASP A 443      25.571 110.645  -3.300  1.00  0.190          H  
ATOM   6927 1HB  ASP A 443      24.160 111.971  -4.868  1.00  0.260          H  
ATOM   6928 2HB  ASP A 443      24.927 111.164  -6.231  1.00  0.260          H  
ATOM   6929  N   ALA A 444      26.522 108.460  -3.956  1.00  0.150          N  
ATOM   6930  CA  ALA A 444      27.076 107.180  -4.339  1.00  0.160          C  
ATOM   6931  C   ALA A 444      28.433 107.354  -4.996  1.00  0.140          C  
ATOM   6932  O   ALA A 444      28.637 106.940  -6.134  1.00  0.150          O  
ATOM   6933  CB  ALA A 444      26.128 106.459  -5.273  1.00  0.220          C  
ATOM   6934  H   ALA A 444      26.153 108.598  -3.022  1.00  0.180          H  
ATOM   6935  HA  ALA A 444      27.216 106.592  -3.431  1.00  0.190          H  
ATOM   6936 1HB  ALA A 444      26.544 105.514  -5.516  1.00  0.260          H  
ATOM   6937 2HB  ALA A 444      25.164 106.327  -4.781  1.00  0.260          H  
ATOM   6938 3HB  ALA A 444      26.000 107.039  -6.169  1.00  0.260          H  
ATOM   6939  N   ALA A 445      29.373 107.977  -4.295  1.00  0.130          N  
ATOM   6940  CA  ALA A 445      30.690 108.252  -4.841  1.00  0.140          C  
ATOM   6941  C   ALA A 445      31.332 106.939  -5.264  1.00  0.140          C  
ATOM   6942  O   ALA A 445      31.990 106.845  -6.305  1.00  0.180          O  
ATOM   6943  CB  ALA A 445      31.523 108.960  -3.801  1.00  0.190          C  
ATOM   6944  H   ALA A 445      29.172 108.229  -3.328  1.00  0.160          H  
ATOM   6945  HA  ALA A 445      30.580 108.884  -5.722  1.00  0.170          H  
ATOM   6946 1HB  ALA A 445      32.503 109.172  -4.174  1.00  0.230          H  
ATOM   6947 2HB  ALA A 445      31.029 109.880  -3.524  1.00  0.230          H  
ATOM   6948 3HB  ALA A 445      31.604 108.315  -2.931  1.00  0.230          H  
ATOM   6949  N   ASP A 446      31.038 105.892  -4.489  1.00  0.140          N  
ATOM   6950  CA  ASP A 446      31.527 104.539  -4.737  1.00  0.150          C  
ATOM   6951  C   ASP A 446      31.143 103.970  -6.101  1.00  0.150          C  
ATOM   6952  O   ASP A 446      31.797 103.035  -6.593  1.00  0.160          O  
ATOM   6953  CB  ASP A 446      30.934 103.532  -3.744  1.00  0.210          C  
ATOM   6954  CG  ASP A 446      31.483 103.510  -2.320  1.00  0.210          C  
ATOM   6955  OD1 ASP A 446      32.480 104.106  -2.034  1.00  0.210          O  
ATOM   6956  OD2 ASP A 446      30.817 102.888  -1.483  1.00  0.210          O  
ATOM   6957  H   ASP A 446      30.503 106.092  -3.633  1.00  0.170          H  
ATOM   6958  HA  ASP A 446      32.608 104.557  -4.656  1.00  0.180          H  
ATOM   6959 1HB  ASP A 446      29.864 103.731  -3.671  1.00  0.250          H  
ATOM   6960 2HB  ASP A 446      31.021 102.540  -4.172  1.00  0.250          H  
ATOM   6961  N   ASN A 447      30.038 104.470  -6.665  1.00  0.140          N  
ATOM   6962  CA  ASN A 447      29.497 103.941  -7.903  1.00  0.150          C  
ATOM   6963  C   ASN A 447      29.811 104.765  -9.158  1.00  0.140          C  
ATOM   6964  O   ASN A 447      29.194 104.539 -10.195  1.00  0.140          O  
ATOM   6965  CB  ASN A 447      28.001 103.768  -7.747  1.00  0.210          C  
ATOM   6966  CG  ASN A 447      27.661 102.741  -6.663  1.00  0.210          C  
ATOM   6967  OD1 ASN A 447      28.394 101.791  -6.400  1.00  0.210          O  
ATOM   6968  ND2 ASN A 447      26.537 102.926  -6.023  1.00  0.210          N  
ATOM   6969  H   ASN A 447      29.575 105.287  -6.253  1.00  0.170          H  
ATOM   6970  HA  ASN A 447      29.929 102.951  -8.068  1.00  0.180          H  
ATOM   6971 1HB  ASN A 447      27.552 104.729  -7.500  1.00  0.250          H  
ATOM   6972 2HB  ASN A 447      27.571 103.432  -8.695  1.00  0.250          H  
ATOM   6973 1HD2 ASN A 447      26.260 102.288  -5.306  1.00  0.250          H  
ATOM   6974 2HD2 ASN A 447      25.950 103.701  -6.255  1.00  0.250          H  
ATOM   6975  N   ILE A 448      30.732 105.731  -9.101  1.00  0.130          N  
ATOM   6976  CA  ILE A 448      31.045 106.459 -10.339  1.00  0.120          C  
ATOM   6977  C   ILE A 448      32.524 106.407 -10.628  1.00  0.130          C  
ATOM   6978  O   ILE A 448      33.325 106.174  -9.725  1.00  0.150          O  
ATOM   6979  CB  ILE A 448      30.568 107.942 -10.323  1.00  0.170          C  
ATOM   6980  CG1 ILE A 448      31.276 108.760  -9.175  1.00  0.170          C  
ATOM   6981  CG2 ILE A 448      29.050 107.992 -10.225  1.00  0.170          C  
ATOM   6982  CD1 ILE A 448      31.016 110.272  -9.213  1.00  0.170          C  
ATOM   6983  H   ILE A 448      31.211 105.944  -8.216  1.00  0.160          H  
ATOM   6984  HA  ILE A 448      30.543 105.968 -11.171  1.00  0.140          H  
ATOM   6985  HB  ILE A 448      30.868 108.410 -11.258  1.00  0.210          H  
ATOM   6986 1HG1 ILE A 448      30.950 108.372  -8.211  1.00  0.210          H  
ATOM   6987 2HG1 ILE A 448      32.359 108.617  -9.258  1.00  0.210          H  
ATOM   6988 1HG2 ILE A 448      28.694 109.017 -10.261  1.00  0.210          H  
ATOM   6989 2HG2 ILE A 448      28.621 107.436 -11.058  1.00  0.210          H  
ATOM   6990 3HG2 ILE A 448      28.738 107.532  -9.283  1.00  0.210          H  
ATOM   6991 1HD1 ILE A 448      31.560 110.750  -8.404  1.00  0.210          H  
ATOM   6992 2HD1 ILE A 448      31.357 110.665 -10.160  1.00  0.210          H  
ATOM   6993 3HD1 ILE A 448      29.956 110.480  -9.098  1.00  0.210          H  
ATOM   6994  N   ASP A 449      32.900 106.710 -11.873  1.00  0.140          N  
ATOM   6995  CA  ASP A 449      34.310 106.733 -12.233  1.00  0.160          C  
ATOM   6996  C   ASP A 449      35.015 107.542 -11.181  1.00  0.160          C  
ATOM   6997  O   ASP A 449      34.705 108.718 -10.975  1.00  0.150          O  
ATOM   6998  CB  ASP A 449      34.563 107.351 -13.626  1.00  0.220          C  
ATOM   6999  CG  ASP A 449      36.081 107.258 -14.086  1.00  0.220          C  
ATOM   7000  OD1 ASP A 449      36.945 107.137 -13.225  1.00  0.220          O  
ATOM   7001  OD2 ASP A 449      36.356 107.338 -15.266  1.00  0.220          O  
ATOM   7002  H   ASP A 449      32.193 106.865 -12.573  1.00  0.170          H  
ATOM   7003  HA  ASP A 449      34.697 105.714 -12.226  1.00  0.190          H  
ATOM   7004 1HB  ASP A 449      33.946 106.839 -14.369  1.00  0.260          H  
ATOM   7005 2HB  ASP A 449      34.266 108.398 -13.623  1.00  0.260          H  
ATOM   7006  N   ALA A 450      35.970 106.910 -10.503  1.00  0.170          N  
ATOM   7007  CA  ALA A 450      36.680 107.538  -9.404  1.00  0.180          C  
ATOM   7008  C   ALA A 450      37.364 108.808  -9.861  1.00  0.170          C  
ATOM   7009  O   ALA A 450      37.546 109.739  -9.072  1.00  0.170          O  
ATOM   7010  CB  ALA A 450      37.693 106.591  -8.811  1.00  0.250          C  
ATOM   7011  H   ALA A 450      36.183 105.945 -10.780  1.00  0.200          H  
ATOM   7012  HA  ALA A 450      35.948 107.800  -8.640  1.00  0.220          H  
ATOM   7013 1HB  ALA A 450      38.210 107.064  -7.974  1.00  0.300          H  
ATOM   7014 2HB  ALA A 450      37.209 105.701  -8.467  1.00  0.300          H  
ATOM   7015 3HB  ALA A 450      38.385 106.342  -9.567  1.00  0.300          H  
ATOM   7016  N   ASP A 451      37.698 108.898 -11.150  1.00  0.170          N  
ATOM   7017  CA  ASP A 451      38.382 110.076 -11.643  1.00  0.200          C  
ATOM   7018  C   ASP A 451      37.527 111.323 -11.419  1.00  0.170          C  
ATOM   7019  O   ASP A 451      38.075 112.410 -11.264  1.00  0.200          O  
ATOM   7020  CB  ASP A 451      38.747 109.939 -13.120  1.00  0.270          C  
ATOM   7021  CG  ASP A 451      39.896 110.870 -13.507  1.00  0.270          C  
ATOM   7022  OD1 ASP A 451      41.016 110.614 -13.050  1.00  0.270          O  
ATOM   7023  OD2 ASP A 451      39.671 111.814 -14.233  1.00  0.270          O  
ATOM   7024  H   ASP A 451      37.491 108.120 -11.800  1.00  0.200          H  
ATOM   7025  HA  ASP A 451      39.292 110.210 -11.073  1.00  0.240          H  
ATOM   7026 1HB  ASP A 451      39.016 108.900 -13.335  1.00  0.320          H  
ATOM   7027 2HB  ASP A 451      37.872 110.176 -13.733  1.00  0.320          H  
ATOM   7028  N   VAL A 452      36.194 111.186 -11.400  1.00  0.160          N  
ATOM   7029  CA  VAL A 452      35.310 112.315 -11.171  1.00  0.160          C  
ATOM   7030  C   VAL A 452      35.523 112.886  -9.790  1.00  0.130          C  
ATOM   7031  O   VAL A 452      35.388 114.098  -9.595  1.00  0.130          O  
ATOM   7032  CB  VAL A 452      33.832 111.958 -11.369  1.00  0.220          C  
ATOM   7033  CG1 VAL A 452      32.910 113.120 -10.906  1.00  0.220          C  
ATOM   7034  CG2 VAL A 452      33.600 111.704 -12.822  1.00  0.220          C  
ATOM   7035  H   VAL A 452      35.766 110.259 -11.501  1.00  0.190          H  
ATOM   7036  HA  VAL A 452      35.554 113.084 -11.902  1.00  0.190          H  
ATOM   7037  HB  VAL A 452      33.590 111.068 -10.788  1.00  0.270          H  
ATOM   7038 1HG1 VAL A 452      31.872 112.840 -11.082  1.00  0.270          H  
ATOM   7039 2HG1 VAL A 452      33.041 113.323  -9.846  1.00  0.270          H  
ATOM   7040 3HG1 VAL A 452      33.136 114.023 -11.475  1.00  0.270          H  
ATOM   7041 1HG2 VAL A 452      32.557 111.461 -12.952  1.00  0.270          H  
ATOM   7042 2HG2 VAL A 452      33.843 112.595 -13.395  1.00  0.270          H  
ATOM   7043 3HG2 VAL A 452      34.229 110.876 -13.158  1.00  0.270          H  
ATOM   7044  N   LEU A 453      35.739 112.013  -8.806  1.00  0.130          N  
ATOM   7045  CA  LEU A 453      35.911 112.448  -7.442  1.00  0.130          C  
ATOM   7046  C   LEU A 453      37.192 113.276  -7.412  1.00  0.130          C  
ATOM   7047  O   LEU A 453      37.239 114.343  -6.791  1.00  0.150          O  
ATOM   7048  CB  LEU A 453      36.026 111.211  -6.547  1.00  0.180          C  
ATOM   7049  CG  LEU A 453      34.771 110.274  -6.553  1.00  0.180          C  
ATOM   7050  CD1 LEU A 453      35.080 109.025  -5.725  1.00  0.180          C  
ATOM   7051  CD2 LEU A 453      33.542 111.000  -6.067  1.00  0.180          C  
ATOM   7052  H   LEU A 453      35.871 111.026  -9.016  1.00  0.160          H  
ATOM   7053  HA  LEU A 453      35.084 113.086  -7.143  1.00  0.160          H  
ATOM   7054 1HB  LEU A 453      36.890 110.630  -6.857  1.00  0.220          H  
ATOM   7055 2HB  LEU A 453      36.192 111.547  -5.518  1.00  0.220          H  
ATOM   7056  HG  LEU A 453      34.586 109.940  -7.578  1.00  0.220          H  
ATOM   7057 1HD1 LEU A 453      34.225 108.345  -5.762  1.00  0.220          H  
ATOM   7058 2HD1 LEU A 453      35.956 108.519  -6.138  1.00  0.220          H  
ATOM   7059 3HD1 LEU A 453      35.277 109.310  -4.694  1.00  0.220          H  
ATOM   7060 1HD2 LEU A 453      32.703 110.320  -6.113  1.00  0.220          H  
ATOM   7061 2HD2 LEU A 453      33.689 111.334  -5.057  1.00  0.220          H  
ATOM   7062 3HD2 LEU A 453      33.329 111.853  -6.698  1.00  0.220          H  
ATOM   7063  N   ASP A 454      38.206 112.820  -8.165  1.00  0.150          N  
ATOM   7064  CA  ASP A 454      39.450 113.573  -8.280  1.00  0.160          C  
ATOM   7065  C   ASP A 454      39.252 114.881  -9.038  1.00  0.140          C  
ATOM   7066  O   ASP A 454      39.873 115.883  -8.681  1.00  0.160          O  
ATOM   7067  CB  ASP A 454      40.569 112.748  -8.915  1.00  0.220          C  
ATOM   7068  CG  ASP A 454      41.170 111.731  -7.944  1.00  0.220          C  
ATOM   7069  OD1 ASP A 454      41.023 111.924  -6.766  1.00  0.220          O  
ATOM   7070  OD2 ASP A 454      41.740 110.734  -8.370  1.00  0.220          O  
ATOM   7071  H   ASP A 454      38.098 111.901  -8.613  1.00  0.180          H  
ATOM   7072  HA  ASP A 454      39.775 113.828  -7.271  1.00  0.190          H  
ATOM   7073 1HB  ASP A 454      40.179 112.221  -9.785  1.00  0.260          H  
ATOM   7074 2HB  ASP A 454      41.357 113.412  -9.265  1.00  0.260          H  
ATOM   7075  N   GLN A 455      38.387 114.898 -10.063  1.00  0.130          N  
ATOM   7076  CA  GLN A 455      38.152 116.145 -10.784  1.00  0.130          C  
ATOM   7077  C   GLN A 455      37.507 117.157  -9.850  1.00  0.130          C  
ATOM   7078  O   GLN A 455      37.876 118.337  -9.861  1.00  0.140          O  
ATOM   7079  CB  GLN A 455      37.220 115.948 -11.995  1.00  0.180          C  
ATOM   7080  CG  GLN A 455      37.772 115.132 -13.150  1.00  0.180          C  
ATOM   7081  CD  GLN A 455      39.024 115.693 -13.669  1.00  0.180          C  
ATOM   7082  OE1 GLN A 455      39.162 116.918 -13.768  1.00  0.180          O  
ATOM   7083  NE2 GLN A 455      39.970 114.822 -14.019  1.00  0.180          N  
ATOM   7084  H   GLN A 455      37.961 114.022 -10.367  1.00  0.160          H  
ATOM   7085  HA  GLN A 455      39.110 116.548 -11.115  1.00  0.160          H  
ATOM   7086 1HB  GLN A 455      36.312 115.454 -11.659  1.00  0.220          H  
ATOM   7087 2HB  GLN A 455      36.923 116.899 -12.387  1.00  0.220          H  
ATOM   7088 1HG  GLN A 455      37.969 114.127 -12.845  1.00  0.220          H  
ATOM   7089 2HG  GLN A 455      37.043 115.133 -13.957  1.00  0.220          H  
ATOM   7090 1HE2 GLN A 455      40.840 115.164 -14.370  1.00  0.220          H  
ATOM   7091 2HE2 GLN A 455      39.824 113.794 -13.956  1.00  0.220          H  
ATOM   7092  N   ALA A 456      36.571 116.693  -9.007  1.00  0.120          N  
ATOM   7093  CA  ALA A 456      35.923 117.577  -8.055  1.00  0.120          C  
ATOM   7094  C   ALA A 456      36.946 118.130  -7.080  1.00  0.120          C  
ATOM   7095  O   ALA A 456      36.983 119.337  -6.822  1.00  0.120          O  
ATOM   7096  CB  ALA A 456      34.833 116.833  -7.299  1.00  0.170          C  
ATOM   7097  H   ALA A 456      36.268 115.716  -9.079  1.00  0.140          H  
ATOM   7098  HA  ALA A 456      35.475 118.408  -8.604  1.00  0.140          H  
ATOM   7099 1HB  ALA A 456      34.343 117.513  -6.604  1.00  0.200          H  
ATOM   7100 2HB  ALA A 456      34.097 116.452  -8.011  1.00  0.200          H  
ATOM   7101 3HB  ALA A 456      35.271 116.002  -6.750  1.00  0.200          H  
ATOM   7102  N   ALA A 457      37.836 117.257  -6.589  1.00  0.110          N  
ATOM   7103  CA  ALA A 457      38.862 117.677  -5.656  1.00  0.110          C  
ATOM   7104  C   ALA A 457      39.801 118.701  -6.258  1.00  0.120          C  
ATOM   7105  O   ALA A 457      40.157 119.678  -5.596  1.00  0.120          O  
ATOM   7106  CB  ALA A 457      39.683 116.487  -5.214  1.00  0.150          C  
ATOM   7107  H   ALA A 457      37.752 116.259  -6.816  1.00  0.130          H  
ATOM   7108  HA  ALA A 457      38.366 118.119  -4.791  1.00  0.130          H  
ATOM   7109 1HB  ALA A 457      40.427 116.806  -4.492  1.00  0.180          H  
ATOM   7110 2HB  ALA A 457      39.034 115.746  -4.769  1.00  0.180          H  
ATOM   7111 3HB  ALA A 457      40.177 116.050  -6.074  1.00  0.180          H  
ATOM   7112  N   GLN A 458      40.209 118.486  -7.518  1.00  0.130          N  
ATOM   7113  CA  GLN A 458      41.133 119.390  -8.178  1.00  0.140          C  
ATOM   7114  C   GLN A 458      40.496 120.756  -8.361  1.00  0.140          C  
ATOM   7115  O   GLN A 458      41.152 121.775  -8.143  1.00  0.150          O  
ATOM   7116  CB  GLN A 458      41.609 118.808  -9.514  1.00  0.190          C  
ATOM   7117  CG  GLN A 458      42.733 119.610 -10.214  1.00  0.190          C  
ATOM   7118  CD  GLN A 458      43.239 118.902 -11.483  1.00  0.190          C  
ATOM   7119  OE1 GLN A 458      42.451 118.317 -12.233  1.00  0.190          O  
ATOM   7120  NE2 GLN A 458      44.552 118.936 -11.694  1.00  0.190          N  
ATOM   7121  H   GLN A 458      39.912 117.631  -8.001  1.00  0.160          H  
ATOM   7122  HA  GLN A 458      42.004 119.513  -7.539  1.00  0.170          H  
ATOM   7123 1HB  GLN A 458      41.959 117.787  -9.357  1.00  0.230          H  
ATOM   7124 2HB  GLN A 458      40.757 118.749 -10.197  1.00  0.230          H  
ATOM   7125 1HG  GLN A 458      42.373 120.603 -10.482  1.00  0.230          H  
ATOM   7126 2HG  GLN A 458      43.572 119.704  -9.527  1.00  0.230          H  
ATOM   7127 1HE2 GLN A 458      44.963 118.468 -12.501  1.00  0.230          H  
ATOM   7128 2HE2 GLN A 458      45.151 119.412 -11.053  1.00  0.230          H  
ATOM   7129  N   LEU A 459      39.212 120.782  -8.740  1.00  0.140          N  
ATOM   7130  CA  LEU A 459      38.491 122.033  -8.935  1.00  0.150          C  
ATOM   7131  C   LEU A 459      38.397 122.814  -7.648  1.00  0.140          C  
ATOM   7132  O   LEU A 459      38.749 123.993  -7.597  1.00  0.160          O  
ATOM   7133  CB  LEU A 459      37.067 121.719  -9.428  1.00  0.210          C  
ATOM   7134  CG  LEU A 459      36.067 122.898  -9.654  1.00  0.210          C  
ATOM   7135  CD1 LEU A 459      36.573 123.815 -10.723  1.00  0.210          C  
ATOM   7136  CD2 LEU A 459      34.714 122.339 -10.055  1.00  0.210          C  
ATOM   7137  H   LEU A 459      38.734 119.897  -8.952  1.00  0.170          H  
ATOM   7138  HA  LEU A 459      39.024 122.642  -9.655  1.00  0.180          H  
ATOM   7139 1HB  LEU A 459      37.160 121.183 -10.344  1.00  0.250          H  
ATOM   7140 2HB  LEU A 459      36.607 121.043  -8.708  1.00  0.250          H  
ATOM   7141  HG  LEU A 459      35.956 123.461  -8.733  1.00  0.250          H  
ATOM   7142 1HD1 LEU A 459      35.853 124.614 -10.858  1.00  0.250          H  
ATOM   7143 2HD1 LEU A 459      37.534 124.240 -10.436  1.00  0.250          H  
ATOM   7144 3HD1 LEU A 459      36.678 123.263 -11.652  1.00  0.250          H  
ATOM   7145 1HD2 LEU A 459      34.007 123.150 -10.207  1.00  0.250          H  
ATOM   7146 2HD2 LEU A 459      34.810 121.776 -10.979  1.00  0.250          H  
ATOM   7147 3HD2 LEU A 459      34.340 121.676  -9.267  1.00  0.250          H  
ATOM   7148  N   ILE A 460      37.946 122.150  -6.596  1.00  0.140          N  
ATOM   7149  CA  ILE A 460      37.745 122.801  -5.323  1.00  0.150          C  
ATOM   7150  C   ILE A 460      39.074 123.250  -4.738  1.00  0.160          C  
ATOM   7151  O   ILE A 460      39.161 124.353  -4.199  1.00  0.180          O  
ATOM   7152  CB  ILE A 460      36.912 121.892  -4.417  1.00  0.210          C  
ATOM   7153  CG1 ILE A 460      35.493 121.815  -5.088  1.00  0.210          C  
ATOM   7154  CG2 ILE A 460      36.842 122.454  -2.962  1.00  0.210          C  
ATOM   7155  CD1 ILE A 460      34.591 120.770  -4.582  1.00  0.210          C  
ATOM   7156  H   ILE A 460      37.704 121.158  -6.697  1.00  0.170          H  
ATOM   7157  HA  ILE A 460      37.150 123.696  -5.497  1.00  0.180          H  
ATOM   7158  HB  ILE A 460      37.344 120.887  -4.416  1.00  0.250          H  
ATOM   7159 1HG1 ILE A 460      35.002 122.775  -4.961  1.00  0.250          H  
ATOM   7160 2HG1 ILE A 460      35.624 121.632  -6.155  1.00  0.250          H  
ATOM   7161 1HG2 ILE A 460      36.239 121.805  -2.341  1.00  0.250          H  
ATOM   7162 2HG2 ILE A 460      37.844 122.509  -2.540  1.00  0.250          H  
ATOM   7163 3HG2 ILE A 460      36.401 123.441  -2.970  1.00  0.250          H  
ATOM   7164 1HD1 ILE A 460      33.664 120.821  -5.133  1.00  0.250          H  
ATOM   7165 2HD1 ILE A 460      35.048 119.786  -4.724  1.00  0.250          H  
ATOM   7166 3HD1 ILE A 460      34.412 120.942  -3.562  1.00  0.250          H  
ATOM   7167  N   ASN A 461      40.101 122.395  -4.778  1.00  0.170          N  
ATOM   7168  CA  ASN A 461      41.409 122.789  -4.282  1.00  0.190          C  
ATOM   7169  C   ASN A 461      41.988 123.977  -5.040  1.00  0.190          C  
ATOM   7170  O   ASN A 461      42.421 124.954  -4.435  1.00  0.220          O  
ATOM   7171  CB  ASN A 461      42.406 121.652  -4.335  1.00  0.260          C  
ATOM   7172  CG  ASN A 461      43.788 122.118  -3.884  1.00  0.260          C  
ATOM   7173  OD1 ASN A 461      44.047 122.521  -2.733  1.00  0.260          O  
ATOM   7174  ND2 ASN A 461      44.701 122.081  -4.823  1.00  0.260          N  
ATOM   7175  H   ASN A 461      39.995 121.461  -5.179  1.00  0.200          H  
ATOM   7176  HA  ASN A 461      41.294 123.091  -3.242  1.00  0.230          H  
ATOM   7177 1HB  ASN A 461      42.071 120.836  -3.692  1.00  0.310          H  
ATOM   7178 2HB  ASN A 461      42.466 121.267  -5.357  1.00  0.310          H  
ATOM   7179 1HD2 ASN A 461      45.639 122.378  -4.631  1.00  0.310          H  
ATOM   7180 2HD2 ASN A 461      44.442 121.777  -5.743  1.00  0.310          H  
ATOM   7181  N   SER A 462      42.017 123.942  -6.367  1.00  0.180          N  
ATOM   7182  CA  SER A 462      42.619 125.073  -7.055  1.00  0.200          C  
ATOM   7183  C   SER A 462      41.858 126.383  -6.839  1.00  0.200          C  
ATOM   7184  O   SER A 462      42.466 127.459  -6.843  1.00  0.250          O  
ATOM   7185  CB  SER A 462      42.819 124.768  -8.517  1.00  0.270          C  
ATOM   7186  OG  SER A 462      43.805 123.777  -8.679  1.00  0.270          O  
ATOM   7187  H   SER A 462      41.668 123.145  -6.910  1.00  0.220          H  
ATOM   7188  HA  SER A 462      43.616 125.212  -6.638  1.00  0.240          H  
ATOM   7189 1HB  SER A 462      41.877 124.438  -8.964  1.00  0.330          H  
ATOM   7190 2HB  SER A 462      43.134 125.660  -9.028  1.00  0.330          H  
ATOM   7191  HG  SER A 462      44.040 123.796  -9.627  1.00  0.330          H  
ATOM   7192  N   ILE A 463      40.545 126.306  -6.606  1.00  0.200          N  
ATOM   7193  CA  ILE A 463      39.770 127.503  -6.329  1.00  0.200          C  
ATOM   7194  C   ILE A 463      39.993 127.991  -4.886  1.00  0.250          C  
ATOM   7195  O   ILE A 463      40.185 129.190  -4.672  1.00  0.390          O  
ATOM   7196  CB  ILE A 463      38.256 127.287  -6.556  1.00  0.280          C  
ATOM   7197  CG1 ILE A 463      37.976 127.003  -8.023  1.00  0.280          C  
ATOM   7198  CG2 ILE A 463      37.503 128.590  -6.157  1.00  0.280          C  
ATOM   7199  CD1 ILE A 463      36.607 126.472  -8.306  1.00  0.280          C  
ATOM   7200  H   ILE A 463      40.069 125.401  -6.685  1.00  0.240          H  
ATOM   7201  HA  ILE A 463      40.100 128.289  -6.999  1.00  0.240          H  
ATOM   7202  HB  ILE A 463      37.908 126.440  -5.961  1.00  0.340          H  
ATOM   7203 1HG1 ILE A 463      38.073 127.912  -8.562  1.00  0.340          H  
ATOM   7204 2HG1 ILE A 463      38.713 126.298  -8.397  1.00  0.340          H  
ATOM   7205 1HG2 ILE A 463      36.438 128.479  -6.303  1.00  0.340          H  
ATOM   7206 2HG2 ILE A 463      37.679 128.825  -5.121  1.00  0.340          H  
ATOM   7207 3HG2 ILE A 463      37.865 129.415  -6.771  1.00  0.340          H  
ATOM   7208 1HD1 ILE A 463      36.522 126.322  -9.370  1.00  0.340          H  
ATOM   7209 2HD1 ILE A 463      36.476 125.528  -7.784  1.00  0.340          H  
ATOM   7210 3HD1 ILE A 463      35.844 127.166  -7.985  1.00  0.340          H  
ATOM   7211  N   TYR A 464      39.918 127.081  -3.891  1.00  0.160          N  
ATOM   7212  CA  TYR A 464      39.992 127.496  -2.489  1.00  0.170          C  
ATOM   7213  C   TYR A 464      41.253 127.142  -1.666  1.00  0.190          C  
ATOM   7214  O   TYR A 464      41.300 127.473  -0.483  1.00  0.220          O  
ATOM   7215  CB  TYR A 464      38.775 126.931  -1.774  1.00  0.230          C  
ATOM   7216  CG  TYR A 464      37.487 127.389  -2.387  1.00  0.230          C  
ATOM   7217  CD1 TYR A 464      36.752 126.497  -3.133  1.00  0.230          C  
ATOM   7218  CD2 TYR A 464      37.045 128.691  -2.227  1.00  0.230          C  
ATOM   7219  CE1 TYR A 464      35.581 126.877  -3.711  1.00  0.230          C  
ATOM   7220  CE2 TYR A 464      35.861 129.085  -2.812  1.00  0.230          C  
ATOM   7221  CZ  TYR A 464      35.128 128.180  -3.553  1.00  0.230          C  
ATOM   7222  OH  TYR A 464      33.951 128.569  -4.140  1.00  0.230          O  
ATOM   7223  H   TYR A 464      39.766 126.095  -4.108  1.00  0.190          H  
ATOM   7224  HA  TYR A 464      39.915 128.581  -2.476  1.00  0.200          H  
ATOM   7225 1HB  TYR A 464      38.800 125.844  -1.811  1.00  0.280          H  
ATOM   7226 2HB  TYR A 464      38.787 127.230  -0.727  1.00  0.280          H  
ATOM   7227  HD1 TYR A 464      37.112 125.490  -3.260  1.00  0.280          H  
ATOM   7228  HD2 TYR A 464      37.628 129.398  -1.640  1.00  0.280          H  
ATOM   7229  HE1 TYR A 464      35.017 126.163  -4.288  1.00  0.280          H  
ATOM   7230  HE2 TYR A 464      35.507 130.106  -2.689  1.00  0.280          H  
ATOM   7231  HH  TYR A 464      33.760 129.483  -3.914  1.00  0.280          H  
ATOM   7232  N   ASN A 465      42.277 126.521  -2.261  1.00  0.190          N  
ATOM   7233  CA  ASN A 465      43.539 126.176  -1.591  1.00  0.210          C  
ATOM   7234  C   ASN A 465      43.395 125.349  -0.310  1.00  0.220          C  
ATOM   7235  O   ASN A 465      44.030 125.648   0.709  1.00  0.430          O  
ATOM   7236  CB  ASN A 465      44.324 127.443  -1.326  1.00  0.290          C  
ATOM   7237  CG  ASN A 465      44.666 128.157  -2.604  1.00  0.290          C  
ATOM   7238  OD1 ASN A 465      45.058 127.541  -3.608  1.00  0.290          O  
ATOM   7239  ND2 ASN A 465      44.523 129.459  -2.589  1.00  0.290          N  
ATOM   7240  H   ASN A 465      42.200 126.223  -3.226  1.00  0.230          H  
ATOM   7241  HA  ASN A 465      44.114 125.561  -2.288  1.00  0.250          H  
ATOM   7242 1HB  ASN A 465      43.751 128.113  -0.689  1.00  0.340          H  
ATOM   7243 2HB  ASN A 465      45.246 127.197  -0.801  1.00  0.340          H  
ATOM   7244 1HD2 ASN A 465      44.728 129.994  -3.410  1.00  0.340          H  
ATOM   7245 2HD2 ASN A 465      44.200 129.917  -1.761  1.00  0.340          H  
ATOM   7246  N   THR A 466      42.556 124.315  -0.379  1.00  0.250          N  
ATOM   7247  CA  THR A 466      42.269 123.400   0.723  1.00  0.270          C  
ATOM   7248  C   THR A 466      43.430 122.452   1.089  1.00  0.300          C  
ATOM   7249  O   THR A 466      43.663 122.161   2.269  1.00  0.410          O  
ATOM   7250  CB  THR A 466      41.033 122.555   0.359  1.00  0.370          C  
ATOM   7251  OG1 THR A 466      41.315 121.781  -0.814  1.00  0.370          O  
ATOM   7252  CG2 THR A 466      39.841 123.482   0.052  1.00  0.370          C  
ATOM   7253  H   THR A 466      42.089 124.161  -1.260  1.00  0.300          H  
ATOM   7254  HA  THR A 466      42.040 123.983   1.603  1.00  0.320          H  
ATOM   7255  HB  THR A 466      40.787 121.902   1.177  1.00  0.440          H  
ATOM   7256  HG1 THR A 466      40.626 121.111  -0.934  1.00  0.440          H  
ATOM   7257 1HG2 THR A 466      38.970 122.882  -0.208  1.00  0.440          H  
ATOM   7258 2HG2 THR A 466      39.613 124.084   0.910  1.00  0.440          H  
ATOM   7259 3HG2 THR A 466      40.087 124.133  -0.779  1.00  0.440          H  
ATOM   7260  N   LYS A 467      44.189 121.969   0.106  1.00  0.280          N  
ATOM   7261  CA  LYS A 467      45.294 121.078   0.467  1.00  0.370          C  
ATOM   7262  C   LYS A 467      46.356 121.830   1.257  1.00  0.370          C  
ATOM   7263  O   LYS A 467      46.809 122.893   0.834  1.00  1.090          O  
ATOM   7264  CB  LYS A 467      45.928 120.406  -0.760  1.00  0.480          C  
ATOM   7265  CG  LYS A 467      45.053 119.357  -1.412  1.00  0.480          C  
ATOM   7266  CD  LYS A 467      45.724 118.661  -2.598  1.00  0.480          C  
ATOM   7267  CE  LYS A 467      44.829 117.528  -3.134  1.00  0.480          C  
ATOM   7268  NZ  LYS A 467      45.477 116.763  -4.250  1.00  0.480          N  
ATOM   7269  H   LYS A 467      43.994 122.214  -0.866  1.00  0.340          H  
ATOM   7270  HA  LYS A 467      44.905 120.289   1.107  1.00  0.440          H  
ATOM   7271 1HB  LYS A 467      46.158 121.164  -1.507  1.00  0.580          H  
ATOM   7272 2HB  LYS A 467      46.866 119.932  -0.467  1.00  0.580          H  
ATOM   7273 1HG  LYS A 467      44.873 118.608  -0.671  1.00  0.580          H  
ATOM   7274 2HG  LYS A 467      44.099 119.795  -1.709  1.00  0.580          H  
ATOM   7275 1HD  LYS A 467      45.901 119.388  -3.393  1.00  0.580          H  
ATOM   7276 2HD  LYS A 467      46.681 118.243  -2.285  1.00  0.580          H  
ATOM   7277 1HE  LYS A 467      44.616 116.838  -2.314  1.00  0.580          H  
ATOM   7278 2HE  LYS A 467      43.888 117.949  -3.493  1.00  0.580          H  
ATOM   7279 1HZ  LYS A 467      44.857 116.015  -4.550  1.00  0.580          H  
ATOM   7280 2HZ  LYS A 467      45.671 117.378  -5.028  1.00  0.580          H  
ATOM   7281 3HZ  LYS A 467      46.344 116.356  -3.918  1.00  0.580          H  
ATOM   7282  N   GLY A 468      46.792 121.267   2.387  1.00  1.180          N  
ATOM   7283  CA  GLY A 468      47.843 121.894   3.188  1.00  1.260          C  
ATOM   7284  C   GLY A 468      47.363 123.002   4.133  1.00  0.810          C  
ATOM   7285  O   GLY A 468      48.178 123.631   4.812  1.00  1.040          O  
ATOM   7286  H   GLY A 468      46.402 120.368   2.702  1.00  1.420          H  
ATOM   7287 1HA  GLY A 468      48.338 121.122   3.770  1.00  1.510          H  
ATOM   7288 2HA  GLY A 468      48.597 122.300   2.518  1.00  1.510          H  
ATOM   7289  N   ASN A 469      46.059 123.266   4.178  1.00  0.690          N  
ATOM   7290  CA  ASN A 469      45.543 124.316   5.046  1.00  0.470          C  
ATOM   7291  C   ASN A 469      44.214 123.880   5.596  1.00  0.350          C  
ATOM   7292  O   ASN A 469      43.176 124.001   4.932  1.00  0.370          O  
ATOM   7293  CB  ASN A 469      45.415 125.645   4.341  1.00  0.750          C  
ATOM   7294  CG  ASN A 469      45.022 126.774   5.315  1.00  0.750          C  
ATOM   7295  OD1 ASN A 469      44.548 126.551   6.460  1.00  0.750          O  
ATOM   7296  ND2 ASN A 469      45.212 127.994   4.864  1.00  0.750          N  
ATOM   7297  H   ASN A 469      45.414 122.726   3.586  1.00  0.830          H  
ATOM   7298  HA  ASN A 469      46.218 124.439   5.891  1.00  0.560          H  
ATOM   7299 1HB  ASN A 469      46.366 125.897   3.872  1.00  0.900          H  
ATOM   7300 2HB  ASN A 469      44.669 125.569   3.545  1.00  0.900          H  
ATOM   7301 1HD2 ASN A 469      44.979 128.788   5.430  1.00  0.900          H  
ATOM   7302 2HD2 ASN A 469      45.582 128.121   3.940  1.00  0.900          H  
ATOM   7303  N   GLN A 470      44.216 123.443   6.844  1.00  0.300          N  
ATOM   7304  CA  GLN A 470      43.018 122.880   7.414  1.00  0.280          C  
ATOM   7305  C   GLN A 470      41.885 123.892   7.383  1.00  0.220          C  
ATOM   7306  O   GLN A 470      40.721 123.503   7.368  1.00  0.270          O  
ATOM   7307  CB  GLN A 470      43.273 122.400   8.843  1.00  0.400          C  
ATOM   7308  CG  GLN A 470      42.150 121.538   9.429  1.00  0.400          C  
ATOM   7309  CD  GLN A 470      42.074 120.206   8.689  1.00  0.400          C  
ATOM   7310  OE1 GLN A 470      43.120 119.595   8.487  1.00  0.400          O  
ATOM   7311  NE2 GLN A 470      40.903 119.752   8.277  1.00  0.400          N  
ATOM   7312  H   GLN A 470      45.080 123.431   7.385  1.00  0.360          H  
ATOM   7313  HA  GLN A 470      42.729 122.022   6.808  1.00  0.340          H  
ATOM   7314 1HB  GLN A 470      44.183 121.797   8.857  1.00  0.480          H  
ATOM   7315 2HB  GLN A 470      43.458 123.251   9.498  1.00  0.480          H  
ATOM   7316 1HG  GLN A 470      42.362 121.345  10.475  1.00  0.480          H  
ATOM   7317 2HG  GLN A 470      41.201 122.042   9.329  1.00  0.480          H  
ATOM   7318 1HE2 GLN A 470      40.853 118.893   7.789  1.00  0.480          H  
ATOM   7319 2HE2 GLN A 470      40.051 120.252   8.429  1.00  0.480          H  
ATOM   7320  N   ALA A 471      42.196 125.192   7.492  1.00  0.240          N  
ATOM   7321  CA  ALA A 471      41.150 126.200   7.496  1.00  0.290          C  
ATOM   7322  C   ALA A 471      40.402 126.255   6.198  1.00  0.290          C  
ATOM   7323  O   ALA A 471      39.185 126.453   6.193  1.00  0.450          O  
ATOM   7324  CB  ALA A 471      41.736 127.560   7.811  1.00  0.390          C  
ATOM   7325  H   ALA A 471      43.170 125.505   7.512  1.00  0.290          H  
ATOM   7326  HA  ALA A 471      40.420 125.935   8.239  1.00  0.350          H  
ATOM   7327 1HB  ALA A 471      40.937 128.299   7.839  1.00  0.460          H  
ATOM   7328 2HB  ALA A 471      42.237 127.525   8.778  1.00  0.460          H  
ATOM   7329 3HB  ALA A 471      42.448 127.836   7.042  1.00  0.460          H  
ATOM   7330  N   ASN A 472      41.105 126.074   5.090  1.00  0.230          N  
ATOM   7331  CA  ASN A 472      40.437 126.187   3.825  1.00  0.240          C  
ATOM   7332  C   ASN A 472      39.679 124.909   3.610  1.00  0.220          C  
ATOM   7333  O   ASN A 472      38.593 124.895   3.039  1.00  0.270          O  
ATOM   7334  CB  ASN A 472      41.426 126.481   2.738  1.00  0.330          C  
ATOM   7335  CG  ASN A 472      41.962 127.870   2.826  1.00  0.330          C  
ATOM   7336  OD1 ASN A 472      41.374 128.775   3.442  1.00  0.330          O  
ATOM   7337  ND2 ASN A 472      43.082 128.073   2.212  1.00  0.330          N  
ATOM   7338  H   ASN A 472      42.088 125.806   5.127  1.00  0.280          H  
ATOM   7339  HA  ASN A 472      39.712 126.999   3.869  1.00  0.290          H  
ATOM   7340 1HB  ASN A 472      42.268 125.804   2.838  1.00  0.400          H  
ATOM   7341 2HB  ASN A 472      40.975 126.320   1.761  1.00  0.400          H  
ATOM   7342 1HD2 ASN A 472      43.500 128.977   2.219  1.00  0.400          H  
ATOM   7343 2HD2 ASN A 472      43.523 127.304   1.703  1.00  0.400          H  
ATOM   7344  N   ALA A 473      40.251 123.811   4.077  1.00  0.200          N  
ATOM   7345  CA  ALA A 473      39.595 122.540   3.931  1.00  0.180          C  
ATOM   7346  C   ALA A 473      38.301 122.485   4.753  1.00  0.170          C  
ATOM   7347  O   ALA A 473      37.251 122.092   4.239  1.00  0.190          O  
ATOM   7348  CB  ALA A 473      40.556 121.449   4.350  1.00  0.260          C  
ATOM   7349  H   ALA A 473      41.172 123.862   4.523  1.00  0.240          H  
ATOM   7350  HA  ALA A 473      39.330 122.406   2.889  1.00  0.220          H  
ATOM   7351 1HB  ALA A 473      40.111 120.492   4.224  1.00  0.310          H  
ATOM   7352 2HB  ALA A 473      41.464 121.502   3.743  1.00  0.310          H  
ATOM   7353 3HB  ALA A 473      40.820 121.577   5.395  1.00  0.310          H  
ATOM   7354  N   ASN A 474      38.328 122.945   6.011  1.00  0.170          N  
ATOM   7355  CA  ASN A 474      37.133 122.850   6.843  1.00  0.170          C  
ATOM   7356  C   ASN A 474      36.040 123.803   6.407  1.00  0.200          C  
ATOM   7357  O   ASN A 474      34.859 123.494   6.537  1.00  0.420          O  
ATOM   7358  CB  ASN A 474      37.438 123.037   8.310  1.00  0.240          C  
ATOM   7359  CG  ASN A 474      38.173 121.867   8.873  1.00  0.240          C  
ATOM   7360  OD1 ASN A 474      38.406 120.875   8.181  1.00  0.240          O  
ATOM   7361  ND2 ASN A 474      38.514 121.920  10.125  1.00  0.240          N  
ATOM   7362  H   ASN A 474      39.197 123.287   6.419  1.00  0.200          H  
ATOM   7363  HA  ASN A 474      36.732 121.851   6.732  1.00  0.200          H  
ATOM   7364 1HB  ASN A 474      38.055 123.929   8.436  1.00  0.290          H  
ATOM   7365 2HB  ASN A 474      36.523 123.186   8.859  1.00  0.290          H  
ATOM   7366 1HD2 ASN A 474      39.005 121.145  10.524  1.00  0.290          H  
ATOM   7367 2HD2 ASN A 474      38.261 122.717  10.677  1.00  0.290          H  
ATOM   7368  N   ASP A 475      36.419 124.938   5.818  1.00  0.180          N  
ATOM   7369  CA  ASP A 475      35.459 125.932   5.348  1.00  0.170          C  
ATOM   7370  C   ASP A 475      34.688 125.411   4.108  1.00  0.180          C  
ATOM   7371  O   ASP A 475      33.705 126.014   3.683  1.00  0.290          O  
ATOM   7372  CB  ASP A 475      36.206 127.260   5.059  1.00  0.240          C  
ATOM   7373  CG  ASP A 475      35.330 128.565   5.032  1.00  0.240          C  
ATOM   7374  OD1 ASP A 475      34.568 128.797   5.965  1.00  0.240          O  
ATOM   7375  OD2 ASP A 475      35.457 129.350   4.123  1.00  0.240          O  
ATOM   7376  H   ASP A 475      37.415 125.181   5.775  1.00  0.220          H  
ATOM   7377  HA  ASP A 475      34.741 126.121   6.139  1.00  0.200          H  
ATOM   7378 1HB  ASP A 475      36.970 127.397   5.819  1.00  0.290          H  
ATOM   7379 2HB  ASP A 475      36.732 127.165   4.104  1.00  0.290          H  
ATOM   7380  N   HIS A 476      35.138 124.297   3.516  1.00  0.180          N  
ATOM   7381  CA  HIS A 476      34.523 123.722   2.332  1.00  0.210          C  
ATOM   7382  C   HIS A 476      34.418 122.210   2.479  1.00  0.220          C  
ATOM   7383  O   HIS A 476      35.023 121.485   1.700  1.00  0.370          O  
ATOM   7384  CB  HIS A 476      35.353 124.068   1.085  1.00  0.280          C  
ATOM   7385  CG  HIS A 476      35.453 125.539   0.831  1.00  0.280          C  
ATOM   7386  ND1 HIS A 476      34.428 126.257   0.270  1.00  0.280          N  
ATOM   7387  CD2 HIS A 476      36.438 126.426   1.084  1.00  0.280          C  
ATOM   7388  CE1 HIS A 476      34.769 127.522   0.198  1.00  0.280          C  
ATOM   7389  NE2 HIS A 476      35.987 127.656   0.688  1.00  0.280          N  
ATOM   7390  H   HIS A 476      35.925 123.777   3.913  1.00  0.220          H  
ATOM   7391  HA  HIS A 476      33.519 124.121   2.200  1.00  0.250          H  
ATOM   7392 1HB  HIS A 476      36.367 123.672   1.201  1.00  0.340          H  
ATOM   7393 2HB  HIS A 476      34.908 123.594   0.207  1.00  0.340          H  
ATOM   7394  HD1 HIS A 476      33.674 125.837  -0.270  1.00  0.340          H  
ATOM   7395  HD2 HIS A 476      37.423 126.337   1.521  1.00  0.340          H  
ATOM   7396  HE1 HIS A 476      34.078 128.256  -0.217  1.00  0.340          H  
ATOM   7397  N   LEU A 477      33.715 121.703   3.496  1.00  0.200          N  
ATOM   7398  CA  LEU A 477      33.748 120.248   3.681  1.00  0.170          C  
ATOM   7399  C   LEU A 477      33.222 119.503   2.459  1.00  0.220          C  
ATOM   7400  O   LEU A 477      32.079 119.698   2.049  1.00  0.440          O  
ATOM   7401  CB  LEU A 477      32.909 119.807   4.910  1.00  0.250          C  
ATOM   7402  CG  LEU A 477      33.389 120.285   6.336  1.00  0.250          C  
ATOM   7403  CD1 LEU A 477      32.414 119.797   7.407  1.00  0.250          C  
ATOM   7404  CD2 LEU A 477      34.762 119.779   6.618  1.00  0.250          C  
ATOM   7405  H   LEU A 477      33.218 122.312   4.134  1.00  0.240          H  
ATOM   7406  HA  LEU A 477      34.765 119.941   3.827  1.00  0.200          H  
ATOM   7407 1HB  LEU A 477      31.885 120.168   4.775  1.00  0.300          H  
ATOM   7408 2HB  LEU A 477      32.886 118.721   4.922  1.00  0.300          H  
ATOM   7409  HG  LEU A 477      33.392 121.378   6.366  1.00  0.300          H  
ATOM   7410 1HD1 LEU A 477      32.740 120.153   8.379  1.00  0.300          H  
ATOM   7411 2HD1 LEU A 477      31.418 120.189   7.195  1.00  0.300          H  
ATOM   7412 3HD1 LEU A 477      32.395 118.719   7.411  1.00  0.300          H  
ATOM   7413 1HD2 LEU A 477      35.077 120.132   7.600  1.00  0.300          H  
ATOM   7414 2HD2 LEU A 477      34.771 118.693   6.593  1.00  0.300          H  
ATOM   7415 3HD2 LEU A 477      35.425 120.163   5.881  1.00  0.300          H  
ATOM   7416  N   ILE A 478      34.041 118.592   1.924  1.00  0.130          N  
ATOM   7417  CA  ILE A 478      33.654 117.790   0.757  1.00  0.130          C  
ATOM   7418  C   ILE A 478      33.533 116.330   1.198  1.00  0.150          C  
ATOM   7419  O   ILE A 478      34.373 115.839   1.959  1.00  0.150          O  
ATOM   7420  CB  ILE A 478      34.632 117.921  -0.438  1.00  0.180          C  
ATOM   7421  CG1 ILE A 478      34.906 119.415  -0.760  1.00  0.180          C  
ATOM   7422  CG2 ILE A 478      34.021 117.219  -1.705  1.00  0.180          C  
ATOM   7423  CD1 ILE A 478      33.681 120.278  -1.087  1.00  0.180          C  
ATOM   7424  H   ILE A 478      34.976 118.506   2.310  1.00  0.160          H  
ATOM   7425  HA  ILE A 478      32.669 118.105   0.423  1.00  0.160          H  
ATOM   7426  HB  ILE A 478      35.588 117.460  -0.180  1.00  0.220          H  
ATOM   7427 1HG1 ILE A 478      35.421 119.837   0.085  1.00  0.220          H  
ATOM   7428 2HG1 ILE A 478      35.581 119.453  -1.613  1.00  0.220          H  
ATOM   7429 1HG2 ILE A 478      34.720 117.310  -2.541  1.00  0.220          H  
ATOM   7430 2HG2 ILE A 478      33.848 116.175  -1.507  1.00  0.220          H  
ATOM   7431 3HG2 ILE A 478      33.073 117.671  -1.977  1.00  0.220          H  
ATOM   7432 1HD1 ILE A 478      34.010 121.299  -1.278  1.00  0.220          H  
ATOM   7433 2HD1 ILE A 478      33.167 119.898  -1.953  1.00  0.220          H  
ATOM   7434 3HD1 ILE A 478      33.017 120.287  -0.244  1.00  0.220          H  
ATOM   7435  N   TYR A 479      32.457 115.671   0.779  1.00  0.170          N  
ATOM   7436  CA  TYR A 479      32.182 114.287   1.184  1.00  0.200          C  
ATOM   7437  C   TYR A 479      31.816 113.242   0.123  1.00  0.150          C  
ATOM   7438  O   TYR A 479      30.961 113.483  -0.733  1.00  0.170          O  
ATOM   7439  CB  TYR A 479      31.079 114.356   2.205  1.00  0.270          C  
ATOM   7440  CG  TYR A 479      30.457 113.072   2.532  1.00  0.270          C  
ATOM   7441  CD1 TYR A 479      31.123 112.048   3.112  1.00  0.270          C  
ATOM   7442  CD2 TYR A 479      29.170 112.959   2.281  1.00  0.270          C  
ATOM   7443  CE1 TYR A 479      30.455 110.909   3.436  1.00  0.270          C  
ATOM   7444  CE2 TYR A 479      28.504 111.843   2.591  1.00  0.270          C  
ATOM   7445  CZ  TYR A 479      29.115 110.831   3.166  1.00  0.270          C  
ATOM   7446  OH  TYR A 479      28.380 109.735   3.476  1.00  0.270          O  
ATOM   7447  H   TYR A 479      31.801 116.174   0.166  1.00  0.200          H  
ATOM   7448  HA  TYR A 479      33.079 113.911   1.677  1.00  0.240          H  
ATOM   7449 1HB  TYR A 479      31.463 114.797   3.099  1.00  0.320          H  
ATOM   7450 2HB  TYR A 479      30.301 115.026   1.837  1.00  0.320          H  
ATOM   7451  HD1 TYR A 479      32.171 112.139   3.327  1.00  0.320          H  
ATOM   7452  HD2 TYR A 479      28.662 113.792   1.842  1.00  0.320          H  
ATOM   7453  HE1 TYR A 479      30.978 110.102   3.906  1.00  0.320          H  
ATOM   7454  HE2 TYR A 479      27.466 111.766   2.401  1.00  0.320          H  
ATOM   7455  HH  TYR A 479      27.517 109.770   2.997  1.00  0.320          H  
ATOM   7456  N   ASN A 480      32.452 112.057   0.214  1.00  0.150          N  
ATOM   7457  CA  ASN A 480      32.153 110.934  -0.684  1.00  0.200          C  
ATOM   7458  C   ASN A 480      31.219 109.872  -0.097  1.00  0.280          C  
ATOM   7459  O   ASN A 480      31.640 109.052   0.723  1.00  0.540          O  
ATOM   7460  CB  ASN A 480      33.423 110.253  -1.141  1.00  0.260          C  
ATOM   7461  CG  ASN A 480      34.213 111.085  -2.040  1.00  0.260          C  
ATOM   7462  OD1 ASN A 480      33.685 111.970  -2.716  1.00  0.260          O  
ATOM   7463  ND2 ASN A 480      35.466 110.817  -2.083  1.00  0.260          N  
ATOM   7464  H   ASN A 480      33.149 111.914   0.958  1.00  0.180          H  
ATOM   7465  HA  ASN A 480      31.646 111.334  -1.561  1.00  0.240          H  
ATOM   7466 1HB  ASN A 480      34.034 110.042  -0.258  1.00  0.310          H  
ATOM   7467 2HB  ASN A 480      33.208 109.307  -1.609  1.00  0.310          H  
ATOM   7468 1HD2 ASN A 480      36.099 111.378  -2.648  1.00  0.310          H  
ATOM   7469 2HD2 ASN A 480      35.837 110.085  -1.516  1.00  0.310          H  
ATOM   7470  N   GLU A 481      29.964 109.860  -0.544  1.00  0.200          N  
ATOM   7471  CA  GLU A 481      28.971 108.904  -0.059  1.00  0.200          C  
ATOM   7472  C   GLU A 481      29.327 107.494  -0.519  1.00  0.140          C  
ATOM   7473  O   GLU A 481      29.563 107.281  -1.720  1.00  0.140          O  
ATOM   7474  CB  GLU A 481      27.611 109.254  -0.648  1.00  0.280          C  
ATOM   7475  CG  GLU A 481      26.403 108.442  -0.204  1.00  0.280          C  
ATOM   7476  CD  GLU A 481      25.910 108.797   1.120  1.00  0.280          C  
ATOM   7477  OE1 GLU A 481      26.350 109.773   1.667  1.00  0.280          O  
ATOM   7478  OE2 GLU A 481      25.035 108.140   1.597  1.00  0.280          O  
ATOM   7479  H   GLU A 481      29.658 110.540  -1.246  1.00  0.240          H  
ATOM   7480  HA  GLU A 481      28.943 108.929   1.029  1.00  0.240          H  
ATOM   7481 1HB  GLU A 481      27.400 110.312  -0.471  1.00  0.340          H  
ATOM   7482 2HB  GLU A 481      27.678 109.117  -1.698  1.00  0.340          H  
ATOM   7483 1HG  GLU A 481      25.601 108.599  -0.925  1.00  0.340          H  
ATOM   7484 2HG  GLU A 481      26.651 107.385  -0.215  1.00  0.340          H  
ATOM   7485  N   GLY A 482      29.286 106.525   0.392  1.00  0.180          N  
ATOM   7486  CA  GLY A 482      29.573 105.151   0.018  1.00  0.170          C  
ATOM   7487  C   GLY A 482      29.518 104.163   1.179  1.00  0.180          C  
ATOM   7488  O   GLY A 482      29.419 104.538   2.338  1.00  0.250          O  
ATOM   7489  H   GLY A 482      29.097 106.752   1.360  1.00  0.220          H  
ATOM   7490 1HA  GLY A 482      28.891 104.831  -0.768  1.00  0.200          H  
ATOM   7491 2HA  GLY A 482      30.572 105.131  -0.406  1.00  0.200          H  
ATOM   7492  N   TYR A 483      29.596 102.888   0.845  1.00  0.190          N  
ATOM   7493  CA  TYR A 483      29.552 101.804   1.818  1.00  0.220          C  
ATOM   7494  C   TYR A 483      30.755 100.877   1.726  1.00  0.270          C  
ATOM   7495  O   TYR A 483      30.894  99.949   2.530  1.00  0.410          O  
ATOM   7496  CB  TYR A 483      28.254 101.015   1.662  1.00  0.300          C  
ATOM   7497  CG  TYR A 483      27.007 101.811   1.991  1.00  0.300          C  
ATOM   7498  CD1 TYR A 483      26.351 102.544   1.021  1.00  0.300          C  
ATOM   7499  CD2 TYR A 483      26.509 101.770   3.277  1.00  0.300          C  
ATOM   7500  CE1 TYR A 483      25.206 103.233   1.348  1.00  0.300          C  
ATOM   7501  CE2 TYR A 483      25.366 102.447   3.610  1.00  0.300          C  
ATOM   7502  CZ  TYR A 483      24.711 103.179   2.647  1.00  0.300          C  
ATOM   7503  OH  TYR A 483      23.550 103.848   2.962  1.00  0.300          O  
ATOM   7504  H   TYR A 483      29.739 102.686  -0.143  1.00  0.230          H  
ATOM   7505  HA  TYR A 483      29.565 102.246   2.813  1.00  0.260          H  
ATOM   7506 1HB  TYR A 483      28.171 100.659   0.633  1.00  0.360          H  
ATOM   7507 2HB  TYR A 483      28.281 100.140   2.309  1.00  0.360          H  
ATOM   7508  HD1 TYR A 483      26.737 102.576   0.003  1.00  0.360          H  
ATOM   7509  HD2 TYR A 483      27.023 101.190   4.017  1.00  0.360          H  
ATOM   7510  HE1 TYR A 483      24.684 103.811   0.586  1.00  0.360          H  
ATOM   7511  HE2 TYR A 483      24.976 102.400   4.627  1.00  0.360          H  
ATOM   7512  HH  TYR A 483      23.291 104.400   2.213  1.00  0.360          H  
ATOM   7513  N   HIS A 484      31.620 101.108   0.747  1.00  0.220          N  
ATOM   7514  CA  HIS A 484      32.765 100.236   0.553  1.00  0.250          C  
ATOM   7515  C   HIS A 484      33.999 100.701   1.319  1.00  0.250          C  
ATOM   7516  O   HIS A 484      34.489 101.814   1.148  1.00  0.280          O  
ATOM   7517  CB  HIS A 484      33.073 100.114  -0.923  1.00  0.340          C  
ATOM   7518  CG  HIS A 484      32.039  99.350  -1.717  1.00  0.340          C  
ATOM   7519  ND1 HIS A 484      32.037  97.972  -1.805  1.00  0.340          N  
ATOM   7520  CD2 HIS A 484      30.987  99.769  -2.449  1.00  0.340          C  
ATOM   7521  CE1 HIS A 484      31.031  97.586  -2.568  1.00  0.340          C  
ATOM   7522  NE2 HIS A 484      30.382  98.660  -2.967  1.00  0.340          N  
ATOM   7523  H   HIS A 484      31.463 101.883   0.084  1.00  0.260          H  
ATOM   7524  HA  HIS A 484      32.516  99.239   0.913  1.00  0.300          H  
ATOM   7525 1HB  HIS A 484      33.144 101.116  -1.334  1.00  0.410          H  
ATOM   7526 2HB  HIS A 484      34.027  99.640  -1.046  1.00  0.410          H  
ATOM   7527  HD1 HIS A 484      32.669  97.343  -1.343  1.00  0.410          H  
ATOM   7528  HD2 HIS A 484      30.584 100.744  -2.670  1.00  0.410          H  
ATOM   7529  HE1 HIS A 484      30.862  96.527  -2.773  1.00  0.410          H  
ATOM   7530  N   LEU A 485      34.536  99.825   2.165  1.00  0.250          N  
ATOM   7531  CA  LEU A 485      35.690 100.150   3.009  1.00  0.260          C  
ATOM   7532  C   LEU A 485      36.915 100.622   2.234  1.00  0.220          C  
ATOM   7533  O   LEU A 485      37.684 101.468   2.724  1.00  0.230          O  
ATOM   7534  CB  LEU A 485      36.072  98.961   3.897  1.00  0.360          C  
ATOM   7535  CG  LEU A 485      37.250  99.191   4.915  1.00  0.360          C  
ATOM   7536  CD1 LEU A 485      36.920 100.344   5.894  1.00  0.360          C  
ATOM   7537  CD2 LEU A 485      37.482  97.892   5.681  1.00  0.360          C  
ATOM   7538  H   LEU A 485      34.102  98.916   2.253  1.00  0.300          H  
ATOM   7539  HA  LEU A 485      35.380 100.960   3.657  1.00  0.310          H  
ATOM   7540 1HB  LEU A 485      35.193  98.665   4.469  1.00  0.430          H  
ATOM   7541 2HB  LEU A 485      36.356  98.130   3.251  1.00  0.430          H  
ATOM   7542  HG  LEU A 485      38.161  99.457   4.375  1.00  0.430          H  
ATOM   7543 1HD1 LEU A 485      37.750 100.467   6.586  1.00  0.430          H  
ATOM   7544 2HD1 LEU A 485      36.776 101.278   5.355  1.00  0.430          H  
ATOM   7545 3HD1 LEU A 485      36.016 100.108   6.453  1.00  0.430          H  
ATOM   7546 1HD2 LEU A 485      38.304  98.025   6.385  1.00  0.430          H  
ATOM   7547 2HD2 LEU A 485      36.577  97.623   6.228  1.00  0.430          H  
ATOM   7548 3HD2 LEU A 485      37.731  97.097   4.978  1.00  0.430          H  
ATOM   7549  N   GLY A 486      37.119 100.113   1.014  1.00  0.210          N  
ATOM   7550  CA  GLY A 486      38.261 100.528   0.249  1.00  0.220          C  
ATOM   7551  C   GLY A 486      38.282 102.040   0.061  1.00  0.210          C  
ATOM   7552  O   GLY A 486      39.357 102.597  -0.159  1.00  0.240          O  
ATOM   7553  H   GLY A 486      36.518  99.412   0.561  1.00  0.250          H  
ATOM   7554 1HA  GLY A 486      39.171 100.201   0.751  1.00  0.260          H  
ATOM   7555 2HA  GLY A 486      38.232 100.030  -0.717  1.00  0.260          H  
ATOM   7556  N   ALA A 487      37.115 102.709   0.150  1.00  0.190          N  
ATOM   7557  CA  ALA A 487      37.034 104.149   0.019  1.00  0.190          C  
ATOM   7558  C   ALA A 487      37.852 104.824   1.120  1.00  0.190          C  
ATOM   7559  O   ALA A 487      38.414 105.895   0.898  1.00  0.200          O  
ATOM   7560  CB  ALA A 487      35.591 104.608   0.069  1.00  0.270          C  
ATOM   7561  H   ALA A 487      36.251 102.200   0.351  1.00  0.230          H  
ATOM   7562  HA  ALA A 487      37.443 104.426  -0.940  1.00  0.230          H  
ATOM   7563 1HB  ALA A 487      35.546 105.688  -0.052  1.00  0.320          H  
ATOM   7564 2HB  ALA A 487      35.023 104.128  -0.736  1.00  0.320          H  
ATOM   7565 3HB  ALA A 487      35.155 104.335   1.007  1.00  0.320          H  
ATOM   7566  N   ALA A 488      37.917 104.243   2.325  1.00  0.200          N  
ATOM   7567  CA  ALA A 488      38.702 104.858   3.388  1.00  0.200          C  
ATOM   7568  C   ALA A 488      40.161 104.856   2.998  1.00  0.220          C  
ATOM   7569  O   ALA A 488      40.900 105.820   3.242  1.00  0.230          O  
ATOM   7570  CB  ALA A 488      38.541 104.112   4.692  1.00  0.280          C  
ATOM   7571  H   ALA A 488      37.467 103.345   2.505  1.00  0.240          H  
ATOM   7572  HA  ALA A 488      38.374 105.890   3.506  1.00  0.240          H  
ATOM   7573 1HB  ALA A 488      39.140 104.600   5.450  1.00  0.340          H  
ATOM   7574 2HB  ALA A 488      37.524 104.105   5.002  1.00  0.340          H  
ATOM   7575 3HB  ALA A 488      38.880 103.083   4.564  1.00  0.340          H  
ATOM   7576  N   ASN A 489      40.568 103.744   2.389  1.00  0.250          N  
ATOM   7577  CA  ASN A 489      41.958 103.593   1.982  1.00  0.270          C  
ATOM   7578  C   ASN A 489      42.247 104.489   0.792  1.00  0.250          C  
ATOM   7579  O   ASN A 489      43.311 105.115   0.720  1.00  0.260          O  
ATOM   7580  CB  ASN A 489      42.254 102.150   1.665  1.00  0.370          C  
ATOM   7581  CG  ASN A 489      42.287 101.307   2.892  1.00  0.370          C  
ATOM   7582  OD1 ASN A 489      42.539 101.782   4.009  1.00  0.370          O  
ATOM   7583  ND2 ASN A 489      42.021 100.044   2.717  1.00  0.370          N  
ATOM   7584  H   ASN A 489      39.869 102.996   2.262  1.00  0.300          H  
ATOM   7585  HA  ASN A 489      42.601 103.917   2.801  1.00  0.320          H  
ATOM   7586 1HB  ASN A 489      41.499 101.762   0.986  1.00  0.440          H  
ATOM   7587 2HB  ASN A 489      43.213 102.082   1.160  1.00  0.440          H  
ATOM   7588 1HD2 ASN A 489      42.020  99.422   3.500  1.00  0.440          H  
ATOM   7589 2HD2 ASN A 489      41.816  99.694   1.804  1.00  0.440          H  
ATOM   7590  N   MET A 490      41.264 104.596  -0.103  1.00  0.230          N  
ATOM   7591  CA  MET A 490      41.339 105.417  -1.295  1.00  0.220          C  
ATOM   7592  C   MET A 490      41.615 106.837  -0.901  1.00  0.220          C  
ATOM   7593  O   MET A 490      42.527 107.483  -1.426  1.00  0.240          O  
ATOM   7594  CB  MET A 490      39.990 105.396  -2.004  1.00  0.310          C  
ATOM   7595  CG  MET A 490      39.862 106.247  -3.215  1.00  0.310          C  
ATOM   7596  SD  MET A 490      38.156 106.393  -3.774  1.00  0.310          S  
ATOM   7597  CE  MET A 490      37.340 107.420  -2.554  1.00  0.310          C  
ATOM   7598  H   MET A 490      40.438 104.021   0.034  1.00  0.280          H  
ATOM   7599  HA  MET A 490      42.137 105.054  -1.942  1.00  0.260          H  
ATOM   7600 1HB  MET A 490      39.732 104.375  -2.269  1.00  0.370          H  
ATOM   7601 2HB  MET A 490      39.264 105.737  -1.328  1.00  0.370          H  
ATOM   7602 1HG  MET A 490      40.244 107.237  -3.021  1.00  0.370          H  
ATOM   7603 2HG  MET A 490      40.441 105.790  -4.017  1.00  0.370          H  
ATOM   7604 1HE  MET A 490      36.295 107.558  -2.839  1.00  0.370          H  
ATOM   7605 2HE  MET A 490      37.379 106.946  -1.578  1.00  0.370          H  
ATOM   7606 3HE  MET A 490      37.832 108.394  -2.509  1.00  0.370          H  
ATOM   7607  N   LEU A 491      40.822 107.332   0.038  1.00  0.200          N  
ATOM   7608  CA  LEU A 491      40.987 108.684   0.458  1.00  0.200          C  
ATOM   7609  C   LEU A 491      42.314 108.943   1.109  1.00  0.210          C  
ATOM   7610  O   LEU A 491      42.946 109.931   0.758  1.00  0.220          O  
ATOM   7611  CB  LEU A 491      39.817 109.077   1.361  1.00  0.280          C  
ATOM   7612  CG  LEU A 491      38.475 109.262   0.625  1.00  0.280          C  
ATOM   7613  CD1 LEU A 491      37.329 109.371   1.629  1.00  0.280          C  
ATOM   7614  CD2 LEU A 491      38.555 110.551  -0.224  1.00  0.280          C  
ATOM   7615  H   LEU A 491      40.069 106.762   0.435  1.00  0.240          H  
ATOM   7616  HA  LEU A 491      40.968 109.294  -0.431  1.00  0.240          H  
ATOM   7617 1HB  LEU A 491      39.678 108.281   2.100  1.00  0.340          H  
ATOM   7618 2HB  LEU A 491      40.054 109.996   1.889  1.00  0.340          H  
ATOM   7619  HG  LEU A 491      38.285 108.411  -0.005  1.00  0.340          H  
ATOM   7620 1HD1 LEU A 491      36.385 109.510   1.104  1.00  0.340          H  
ATOM   7621 2HD1 LEU A 491      37.287 108.458   2.210  1.00  0.340          H  
ATOM   7622 3HD1 LEU A 491      37.498 110.214   2.291  1.00  0.340          H  
ATOM   7623 1HD2 LEU A 491      37.635 110.690  -0.724  1.00  0.340          H  
ATOM   7624 2HD2 LEU A 491      38.740 111.395   0.425  1.00  0.340          H  
ATOM   7625 3HD2 LEU A 491      39.331 110.501  -0.967  1.00  0.340          H  
ATOM   7626  N   ASP A 492      42.823 108.056   1.957  1.00  0.220          N  
ATOM   7627  CA  ASP A 492      44.113 108.382   2.555  1.00  0.230          C  
ATOM   7628  C   ASP A 492      45.220 108.398   1.480  1.00  0.240          C  
ATOM   7629  O   ASP A 492      46.063 109.304   1.442  1.00  0.250          O  
ATOM   7630  CB  ASP A 492      44.419 107.415   3.700  1.00  0.320          C  
ATOM   7631  CG  ASP A 492      45.587 107.859   4.605  1.00  0.320          C  
ATOM   7632  OD1 ASP A 492      45.501 108.923   5.224  1.00  0.320          O  
ATOM   7633  OD2 ASP A 492      46.545 107.122   4.685  1.00  0.320          O  
ATOM   7634  H   ASP A 492      42.292 107.227   2.250  1.00  0.260          H  
ATOM   7635  HA  ASP A 492      44.052 109.375   2.976  1.00  0.280          H  
ATOM   7636 1HB  ASP A 492      43.521 107.298   4.317  1.00  0.380          H  
ATOM   7637 2HB  ASP A 492      44.648 106.432   3.282  1.00  0.380          H  
ATOM   7638  N   ARG A 493      45.153 107.458   0.527  1.00  0.240          N  
ATOM   7639  CA  ARG A 493      46.133 107.351  -0.557  1.00  0.260          C  
ATOM   7640  C   ARG A 493      46.172 108.611  -1.430  1.00  0.270          C  
ATOM   7641  O   ARG A 493      47.229 108.998  -1.936  1.00  0.300          O  
ATOM   7642  CB  ARG A 493      45.814 106.123  -1.394  1.00  0.360          C  
ATOM   7643  CG  ARG A 493      46.122 104.809  -0.684  1.00  0.360          C  
ATOM   7644  CD  ARG A 493      45.579 103.632  -1.395  1.00  0.360          C  
ATOM   7645  NE  ARG A 493      45.881 102.397  -0.670  1.00  0.360          N  
ATOM   7646  CZ  ARG A 493      45.272 101.205  -0.856  1.00  0.360          C  
ATOM   7647  NH1 ARG A 493      44.311 101.071  -1.746  1.00  0.360          N  
ATOM   7648  NH2 ARG A 493      45.647 100.162  -0.130  1.00  0.360          N  
ATOM   7649  H   ARG A 493      44.419 106.745   0.588  1.00  0.290          H  
ATOM   7650  HA  ARG A 493      47.115 107.212  -0.109  1.00  0.310          H  
ATOM   7651 1HB  ARG A 493      44.755 106.122  -1.648  1.00  0.430          H  
ATOM   7652 2HB  ARG A 493      46.379 106.153  -2.323  1.00  0.430          H  
ATOM   7653 1HG  ARG A 493      47.202 104.688  -0.631  1.00  0.430          H  
ATOM   7654 2HG  ARG A 493      45.722 104.825   0.325  1.00  0.430          H  
ATOM   7655 1HD  ARG A 493      44.494 103.739  -1.464  1.00  0.430          H  
ATOM   7656 2HD  ARG A 493      46.010 103.567  -2.392  1.00  0.430          H  
ATOM   7657  HE  ARG A 493      46.614 102.441   0.028  1.00  0.430          H  
ATOM   7658 1HH1 ARG A 493      44.022 101.865  -2.303  1.00  0.430          H  
ATOM   7659 2HH1 ARG A 493      43.859 100.175  -1.866  1.00  0.430          H  
ATOM   7660 1HH2 ARG A 493      46.385 100.261   0.555  1.00  0.430          H  
ATOM   7661 2HH2 ARG A 493      45.202  99.266  -0.260  1.00  0.430          H  
ATOM   7662  N   LYS A 494      45.018 109.262  -1.571  1.00  0.250          N  
ATOM   7663  CA  LYS A 494      44.828 110.480  -2.352  1.00  0.260          C  
ATOM   7664  C   LYS A 494      44.966 111.784  -1.552  1.00  0.230          C  
ATOM   7665  O   LYS A 494      44.626 112.852  -2.071  1.00  0.220          O  
ATOM   7666  CB  LYS A 494      43.444 110.455  -2.985  1.00  0.360          C  
ATOM   7667  CG  LYS A 494      43.246 109.371  -4.002  1.00  0.360          C  
ATOM   7668  CD  LYS A 494      41.831 109.405  -4.537  1.00  0.360          C  
ATOM   7669  CE  LYS A 494      41.584 108.317  -5.577  1.00  0.360          C  
ATOM   7670  NZ  LYS A 494      42.386 108.527  -6.799  1.00  0.360          N  
ATOM   7671  H   LYS A 494      44.177 108.835  -1.165  1.00  0.300          H  
ATOM   7672  HA  LYS A 494      45.582 110.493  -3.138  1.00  0.310          H  
ATOM   7673 1HB  LYS A 494      42.696 110.315  -2.198  1.00  0.430          H  
ATOM   7674 2HB  LYS A 494      43.241 111.410  -3.466  1.00  0.430          H  
ATOM   7675 1HG  LYS A 494      43.948 109.529  -4.816  1.00  0.430          H  
ATOM   7676 2HG  LYS A 494      43.447 108.400  -3.556  1.00  0.430          H  
ATOM   7677 1HD  LYS A 494      41.129 109.289  -3.715  1.00  0.430          H  
ATOM   7678 2HD  LYS A 494      41.651 110.370  -5.003  1.00  0.430          H  
ATOM   7679 1HE  LYS A 494      41.838 107.351  -5.159  1.00  0.430          H  
ATOM   7680 2HE  LYS A 494      40.527 108.322  -5.848  1.00  0.430          H  
ATOM   7681 1HZ  LYS A 494      42.171 107.799  -7.478  1.00  0.430          H  
ATOM   7682 2HZ  LYS A 494      42.147 109.430  -7.233  1.00  0.430          H  
ATOM   7683 3HZ  LYS A 494      43.362 108.514  -6.593  1.00  0.430          H  
ATOM   7684  N   SER A 495      45.473 111.707  -0.309  1.00  0.240          N  
ATOM   7685  CA  SER A 495      45.619 112.843   0.624  1.00  0.250          C  
ATOM   7686  C   SER A 495      44.310 113.374   1.207  1.00  0.220          C  
ATOM   7687  O   SER A 495      44.163 114.565   1.502  1.00  0.270          O  
ATOM   7688  CB  SER A 495      46.392 114.011  -0.008  1.00  0.350          C  
ATOM   7689  OG  SER A 495      47.719 113.666  -0.254  1.00  0.350          O  
ATOM   7690  H   SER A 495      45.750 110.792   0.059  1.00  0.290          H  
ATOM   7691  HA  SER A 495      46.222 112.488   1.462  1.00  0.300          H  
ATOM   7692 1HB  SER A 495      45.935 114.340  -0.917  1.00  0.420          H  
ATOM   7693 2HB  SER A 495      46.369 114.861   0.647  1.00  0.420          H  
ATOM   7694  HG  SER A 495      48.130 113.678   0.643  1.00  0.420          H  
ATOM   7695  N   ASN A 496      43.348 112.479   1.408  1.00  0.170          N  
ATOM   7696  CA  ASN A 496      42.099 112.792   2.074  1.00  0.160          C  
ATOM   7697  C   ASN A 496      41.359 114.020   1.556  1.00  0.160          C  
ATOM   7698  O   ASN A 496      41.052 114.883   2.367  1.00  0.180          O  
ATOM   7699  CB  ASN A 496      42.358 112.907   3.556  1.00  0.230          C  
ATOM   7700  CG  ASN A 496      42.742 111.583   4.157  1.00  0.230          C  
ATOM   7701  OD1 ASN A 496      41.987 110.602   4.070  1.00  0.230          O  
ATOM   7702  ND2 ASN A 496      43.918 111.525   4.722  1.00  0.230          N  
ATOM   7703  H   ASN A 496      43.493 111.514   1.136  1.00  0.200          H  
ATOM   7704  HA  ASN A 496      41.432 111.941   1.934  1.00  0.190          H  
ATOM   7705 1HB  ASN A 496      43.158 113.623   3.744  1.00  0.270          H  
ATOM   7706 2HB  ASN A 496      41.473 113.276   4.042  1.00  0.270          H  
ATOM   7707 1HD2 ASN A 496      44.284 110.635   5.100  1.00  0.270          H  
ATOM   7708 2HD2 ASN A 496      44.487 112.347   4.742  1.00  0.270          H  
ATOM   7709  N   PRO A 497      41.149 114.195   0.224  1.00  0.170          N  
ATOM   7710  CA  PRO A 497      40.470 115.333  -0.407  1.00  0.190          C  
ATOM   7711  C   PRO A 497      38.996 115.495  -0.013  1.00  0.180          C  
ATOM   7712  O   PRO A 497      38.430 116.582  -0.133  1.00  0.190          O  
ATOM   7713  CB  PRO A 497      40.595 114.998  -1.897  1.00  0.290          C  
ATOM   7714  CG  PRO A 497      40.763 113.494  -1.956  1.00  0.290          C  
ATOM   7715  CD  PRO A 497      41.555 113.151  -0.735  1.00  0.290          C  
ATOM   7716  HA  PRO A 497      41.023 116.250  -0.204  1.00  0.230          H  
ATOM   7717 1HB  PRO A 497      39.706 115.348  -2.421  1.00  0.340          H  
ATOM   7718 2HB  PRO A 497      41.447 115.536  -2.324  1.00  0.340          H  
ATOM   7719 1HG  PRO A 497      39.774 113.006  -1.990  1.00  0.340          H  
ATOM   7720 2HG  PRO A 497      41.281 113.205  -2.887  1.00  0.340          H  
ATOM   7721 1HD  PRO A 497      41.321 112.131  -0.389  1.00  0.340          H  
ATOM   7722 2HD  PRO A 497      42.589 113.277  -0.987  1.00  0.340          H  
ATOM   7723  N   GLU A 498      38.403 114.395   0.440  1.00  0.170          N  
ATOM   7724  CA  GLU A 498      37.015 114.280   0.857  1.00  0.150          C  
ATOM   7725  C   GLU A 498      36.931 113.438   2.118  1.00  0.140          C  
ATOM   7726  O   GLU A 498      37.833 112.646   2.389  1.00  0.150          O  
ATOM   7727  CB  GLU A 498      36.135 113.635  -0.220  1.00  0.220          C  
ATOM   7728  CG  GLU A 498      36.013 114.383  -1.539  1.00  0.220          C  
ATOM   7729  CD  GLU A 498      37.018 114.044  -2.605  1.00  0.220          C  
ATOM   7730  OE1 GLU A 498      37.257 112.881  -2.885  1.00  0.220          O  
ATOM   7731  OE2 GLU A 498      37.530 114.960  -3.171  1.00  0.220          O  
ATOM   7732  H   GLU A 498      38.956 113.558   0.502  1.00  0.200          H  
ATOM   7733  HA  GLU A 498      36.634 115.276   1.082  1.00  0.180          H  
ATOM   7734 1HB  GLU A 498      36.522 112.668  -0.430  1.00  0.260          H  
ATOM   7735 2HB  GLU A 498      35.128 113.500   0.172  1.00  0.260          H  
ATOM   7736 1HG  GLU A 498      35.015 114.220  -1.938  1.00  0.260          H  
ATOM   7737 2HG  GLU A 498      36.126 115.426  -1.313  1.00  0.260          H  
ATOM   7738  N   LEU A 499      35.866 113.607   2.883  1.00  0.130          N  
ATOM   7739  CA  LEU A 499      35.618 112.756   4.044  1.00  0.120          C  
ATOM   7740  C   LEU A 499      34.978 111.412   3.658  1.00  0.110          C  
ATOM   7741  O   LEU A 499      34.278 111.278   2.643  1.00  0.120          O  
ATOM   7742  CB  LEU A 499      34.732 113.470   5.069  1.00  0.170          C  
ATOM   7743  CG  LEU A 499      35.428 114.354   6.158  1.00  0.170          C  
ATOM   7744  CD1 LEU A 499      36.174 115.506   5.518  1.00  0.170          C  
ATOM   7745  CD2 LEU A 499      34.410 114.892   7.172  1.00  0.170          C  
ATOM   7746  H   LEU A 499      35.203 114.341   2.626  1.00  0.160          H  
ATOM   7747  HA  LEU A 499      36.575 112.540   4.524  1.00  0.140          H  
ATOM   7748 1HB  LEU A 499      34.072 114.104   4.511  1.00  0.210          H  
ATOM   7749 2HB  LEU A 499      34.165 112.709   5.588  1.00  0.210          H  
ATOM   7750  HG  LEU A 499      36.097 113.742   6.679  1.00  0.210          H  
ATOM   7751 1HD1 LEU A 499      36.664 116.089   6.292  1.00  0.210          H  
ATOM   7752 2HD1 LEU A 499      36.926 115.127   4.831  1.00  0.210          H  
ATOM   7753 3HD1 LEU A 499      35.476 116.142   4.976  1.00  0.210          H  
ATOM   7754 1HD2 LEU A 499      34.912 115.461   7.936  1.00  0.210          H  
ATOM   7755 2HD2 LEU A 499      33.714 115.537   6.672  1.00  0.210          H  
ATOM   7756 3HD2 LEU A 499      33.878 114.065   7.645  1.00  0.210          H  
ATOM   7757  N   TYR A 500      35.263 110.409   4.486  1.00  0.120          N  
ATOM   7758  CA  TYR A 500      34.769 109.029   4.408  1.00  0.120          C  
ATOM   7759  C   TYR A 500      33.416 108.797   5.094  1.00  0.140          C  
ATOM   7760  O   TYR A 500      33.140 109.397   6.130  1.00  0.210          O  
ATOM   7761  CB  TYR A 500      35.828 108.099   5.010  1.00  0.170          C  
ATOM   7762  CG  TYR A 500      35.429 106.665   5.078  1.00  0.170          C  
ATOM   7763  CD1 TYR A 500      35.392 105.897   3.936  1.00  0.170          C  
ATOM   7764  CD2 TYR A 500      35.108 106.106   6.297  1.00  0.170          C  
ATOM   7765  CE1 TYR A 500      35.020 104.574   4.016  1.00  0.170          C  
ATOM   7766  CE2 TYR A 500      34.751 104.788   6.362  1.00  0.170          C  
ATOM   7767  CZ  TYR A 500      34.704 104.031   5.227  1.00  0.170          C  
ATOM   7768  OH  TYR A 500      34.346 102.719   5.292  1.00  0.170          O  
ATOM   7769  H   TYR A 500      35.888 110.620   5.270  1.00  0.140          H  
ATOM   7770  HA  TYR A 500      34.645 108.779   3.353  1.00  0.140          H  
ATOM   7771 1HB  TYR A 500      36.742 108.166   4.432  1.00  0.200          H  
ATOM   7772 2HB  TYR A 500      36.069 108.434   6.018  1.00  0.200          H  
ATOM   7773  HD1 TYR A 500      35.651 106.332   2.970  1.00  0.200          H  
ATOM   7774  HD2 TYR A 500      35.139 106.709   7.202  1.00  0.200          H  
ATOM   7775  HE1 TYR A 500      34.981 103.951   3.132  1.00  0.200          H  
ATOM   7776  HE2 TYR A 500      34.495 104.339   7.308  1.00  0.200          H  
ATOM   7777  HH  TYR A 500      34.269 102.374   4.398  1.00  0.200          H  
ATOM   7778  N   MET A 501      32.546 107.967   4.513  1.00  0.140          N  
ATOM   7779  CA  MET A 501      31.296 107.616   5.198  1.00  0.160          C  
ATOM   7780  C   MET A 501      31.480 106.422   6.135  1.00  0.150          C  
ATOM   7781  O   MET A 501      31.667 105.290   5.680  1.00  0.180          O  
ATOM   7782  CB  MET A 501      30.228 107.244   4.177  1.00  0.220          C  
ATOM   7783  CG  MET A 501      28.832 106.900   4.766  1.00  0.220          C  
ATOM   7784  SD  MET A 501      27.599 106.637   3.455  1.00  0.220          S  
ATOM   7785  CE  MET A 501      26.159 106.071   4.281  1.00  0.220          C  
ATOM   7786  H   MET A 501      32.748 107.552   3.609  1.00  0.170          H  
ATOM   7787  HA  MET A 501      30.966 108.468   5.793  1.00  0.190          H  
ATOM   7788 1HB  MET A 501      30.132 108.012   3.428  1.00  0.260          H  
ATOM   7789 2HB  MET A 501      30.562 106.347   3.653  1.00  0.260          H  
ATOM   7790 1HG  MET A 501      28.900 105.991   5.363  1.00  0.260          H  
ATOM   7791 2HG  MET A 501      28.492 107.714   5.406  1.00  0.260          H  
ATOM   7792 1HE  MET A 501      25.374 105.899   3.545  1.00  0.260          H  
ATOM   7793 2HE  MET A 501      26.382 105.146   4.805  1.00  0.260          H  
ATOM   7794 3HE  MET A 501      25.825 106.832   4.977  1.00  0.260          H  
ATOM   7795  N   ASP A 502      31.337 106.618   7.451  1.00  0.130          N  
ATOM   7796  CA  ASP A 502      31.551 105.517   8.387  1.00  0.130          C  
ATOM   7797  C   ASP A 502      30.316 104.632   8.511  1.00  0.130          C  
ATOM   7798  O   ASP A 502      29.604 104.644   9.530  1.00  0.140          O  
ATOM   7799  CB  ASP A 502      31.965 106.041   9.768  1.00  0.180          C  
ATOM   7800  CG  ASP A 502      32.427 104.944  10.784  1.00  0.180          C  
ATOM   7801  OD1 ASP A 502      32.568 103.781  10.446  1.00  0.180          O  
ATOM   7802  OD2 ASP A 502      32.700 105.293  11.903  1.00  0.180          O  
ATOM   7803  H   ASP A 502      31.148 107.546   7.840  1.00  0.160          H  
ATOM   7804  HA  ASP A 502      32.362 104.902   8.010  1.00  0.160          H  
ATOM   7805 1HB  ASP A 502      32.774 106.764   9.647  1.00  0.220          H  
ATOM   7806 2HB  ASP A 502      31.129 106.588  10.208  1.00  0.220          H  
ATOM   7807  N   SER A 503      30.084 103.856   7.450  1.00  0.140          N  
ATOM   7808  CA  SER A 503      28.963 102.940   7.374  1.00  0.160          C  
ATOM   7809  C   SER A 503      29.087 101.858   8.432  1.00  0.140          C  
ATOM   7810  O   SER A 503      28.069 101.375   8.923  1.00  0.140          O  
ATOM   7811  CB  SER A 503      28.929 102.276   6.026  1.00  0.220          C  
ATOM   7812  OG  SER A 503      30.040 101.427   5.885  1.00  0.220          O  
ATOM   7813  H   SER A 503      30.716 103.964   6.650  1.00  0.170          H  
ATOM   7814  HA  SER A 503      28.039 103.496   7.537  1.00  0.190          H  
ATOM   7815 1HB  SER A 503      28.018 101.707   5.942  1.00  0.260          H  
ATOM   7816 2HB  SER A 503      28.932 103.034   5.236  1.00  0.260          H  
ATOM   7817  HG  SER A 503      29.980 101.044   4.999  1.00  0.260          H  
ATOM   7818  N   GLY A 504      30.331 101.533   8.834  1.00  0.150          N  
ATOM   7819  CA  GLY A 504      30.603 100.540   9.864  1.00  0.160          C  
ATOM   7820  C   GLY A 504      29.923 100.974  11.140  1.00  0.140          C  
ATOM   7821  O   GLY A 504      29.072 100.255  11.671  1.00  0.200          O  
ATOM   7822  H   GLY A 504      31.116 101.963   8.362  1.00  0.180          H  
ATOM   7823 1HA  GLY A 504      30.230  99.565   9.553  1.00  0.190          H  
ATOM   7824 2HA  GLY A 504      31.678 100.456  10.023  1.00  0.190          H  
ATOM   7825  N   TYR A 505      30.233 102.196  11.593  1.00  0.150          N  
ATOM   7826  CA  TYR A 505      29.610 102.719  12.808  1.00  0.140          C  
ATOM   7827  C   TYR A 505      28.095 102.616  12.728  1.00  0.120          C  
ATOM   7828  O   TYR A 505      27.458 102.133  13.669  1.00  0.130          O  
ATOM   7829  CB  TYR A 505      30.032 104.157  13.060  1.00  0.200          C  
ATOM   7830  CG  TYR A 505      29.325 104.826  14.187  1.00  0.200          C  
ATOM   7831  CD1 TYR A 505      29.674 104.551  15.492  1.00  0.200          C  
ATOM   7832  CD2 TYR A 505      28.332 105.745  13.911  1.00  0.200          C  
ATOM   7833  CE1 TYR A 505      29.017 105.185  16.514  1.00  0.200          C  
ATOM   7834  CE2 TYR A 505      27.694 106.383  14.925  1.00  0.200          C  
ATOM   7835  CZ  TYR A 505      28.025 106.105  16.221  1.00  0.200          C  
ATOM   7836  OH  TYR A 505      27.375 106.725  17.238  1.00  0.200          O  
ATOM   7837  H   TYR A 505      30.961 102.745  11.107  1.00  0.180          H  
ATOM   7838  HA  TYR A 505      29.943 102.108  13.647  1.00  0.170          H  
ATOM   7839 1HB  TYR A 505      31.088 104.171  13.284  1.00  0.240          H  
ATOM   7840 2HB  TYR A 505      29.875 104.748  12.159  1.00  0.240          H  
ATOM   7841  HD1 TYR A 505      30.460 103.828  15.709  1.00  0.240          H  
ATOM   7842  HD2 TYR A 505      28.059 105.962  12.879  1.00  0.240          H  
ATOM   7843  HE1 TYR A 505      29.277 104.967  17.549  1.00  0.240          H  
ATOM   7844  HE2 TYR A 505      26.910 107.105  14.702  1.00  0.240          H  
ATOM   7845  HH  TYR A 505      26.702 107.311  16.874  1.00  0.240          H  
ATOM   7846  N   PHE A 506      27.510 103.078  11.622  1.00  0.100          N  
ATOM   7847  CA  PHE A 506      26.062 102.968  11.469  1.00  0.100          C  
ATOM   7848  C   PHE A 506      25.521 101.551  11.590  1.00  0.120          C  
ATOM   7849  O   PHE A 506      24.549 101.307  12.321  1.00  0.130          O  
ATOM   7850  CB  PHE A 506      25.606 103.523  10.143  1.00  0.140          C  
ATOM   7851  CG  PHE A 506      24.234 103.064   9.811  1.00  0.140          C  
ATOM   7852  CD1 PHE A 506      23.120 103.550  10.457  1.00  0.140          C  
ATOM   7853  CD2 PHE A 506      24.066 102.099   8.817  1.00  0.140          C  
ATOM   7854  CE1 PHE A 506      21.876 103.066  10.132  1.00  0.140          C  
ATOM   7855  CE2 PHE A 506      22.827 101.632   8.505  1.00  0.140          C  
ATOM   7856  CZ  PHE A 506      21.738 102.112   9.171  1.00  0.140          C  
ATOM   7857  H   PHE A 506      28.091 103.498  10.887  1.00  0.120          H  
ATOM   7858  HA  PHE A 506      25.607 103.572  12.252  1.00  0.120          H  
ATOM   7859 1HB  PHE A 506      25.606 104.611  10.200  1.00  0.170          H  
ATOM   7860 2HB  PHE A 506      26.282 103.219   9.355  1.00  0.170          H  
ATOM   7861  HD1 PHE A 506      23.231 104.307  11.238  1.00  0.170          H  
ATOM   7862  HD2 PHE A 506      24.944 101.707   8.294  1.00  0.170          H  
ATOM   7863  HE1 PHE A 506      20.992 103.435  10.650  1.00  0.170          H  
ATOM   7864  HE2 PHE A 506      22.700 100.875   7.735  1.00  0.170          H  
ATOM   7865  HZ  PHE A 506      20.745 101.735   8.934  1.00  0.170          H  
ATOM   7866  N   TYR A 507      26.109 100.609  10.854  1.00  0.120          N  
ATOM   7867  CA  TYR A 507      25.601  99.254  10.901  1.00  0.140          C  
ATOM   7868  C   TYR A 507      25.709  98.697  12.302  1.00  0.140          C  
ATOM   7869  O   TYR A 507      24.785  98.023  12.758  1.00  0.150          O  
ATOM   7870  CB  TYR A 507      26.304  98.347   9.892  1.00  0.190          C  
ATOM   7871  CG  TYR A 507      25.840  98.554   8.452  1.00  0.190          C  
ATOM   7872  CD1 TYR A 507      26.727  98.988   7.478  1.00  0.190          C  
ATOM   7873  CD2 TYR A 507      24.514  98.306   8.113  1.00  0.190          C  
ATOM   7874  CE1 TYR A 507      26.297  99.169   6.182  1.00  0.190          C  
ATOM   7875  CE2 TYR A 507      24.086  98.490   6.814  1.00  0.190          C  
ATOM   7876  CZ  TYR A 507      24.968  98.919   5.852  1.00  0.190          C  
ATOM   7877  OH  TYR A 507      24.530  99.087   4.556  1.00  0.190          O  
ATOM   7878  H   TYR A 507      26.899 100.851  10.247  1.00  0.140          H  
ATOM   7879  HA  TYR A 507      24.542  99.286  10.651  1.00  0.170          H  
ATOM   7880 1HB  TYR A 507      27.381  98.539   9.935  1.00  0.230          H  
ATOM   7881 2HB  TYR A 507      26.144  97.306  10.163  1.00  0.230          H  
ATOM   7882  HD1 TYR A 507      27.768  99.181   7.734  1.00  0.230          H  
ATOM   7883  HD2 TYR A 507      23.809  97.962   8.871  1.00  0.230          H  
ATOM   7884  HE1 TYR A 507      26.999  99.499   5.425  1.00  0.230          H  
ATOM   7885  HE2 TYR A 507      23.046  98.293   6.550  1.00  0.230          H  
ATOM   7886  HH  TYR A 507      25.246  99.425   4.012  1.00  0.230          H  
ATOM   7887  N   THR A 508      26.809  98.999  12.986  1.00  0.140          N  
ATOM   7888  CA  THR A 508      27.053  98.572  14.348  1.00  0.150          C  
ATOM   7889  C   THR A 508      25.996  99.137  15.285  1.00  0.150          C  
ATOM   7890  O   THR A 508      25.424  98.410  16.098  1.00  0.150          O  
ATOM   7891  CB  THR A 508      28.443  99.011  14.795  1.00  0.210          C  
ATOM   7892  OG1 THR A 508      29.412  98.395  13.958  1.00  0.210          O  
ATOM   7893  CG2 THR A 508      28.683  98.599  16.191  1.00  0.210          C  
ATOM   7894  H   THR A 508      27.552  99.536  12.526  1.00  0.170          H  
ATOM   7895  HA  THR A 508      27.008  97.487  14.382  1.00  0.180          H  
ATOM   7896  HB  THR A 508      28.532 100.088  14.707  1.00  0.250          H  
ATOM   7897  HG1 THR A 508      30.264  98.896  14.011  1.00  0.250          H  
ATOM   7898 1HG2 THR A 508      29.669  98.923  16.451  1.00  0.250          H  
ATOM   7899 2HG2 THR A 508      27.969  99.047  16.847  1.00  0.250          H  
ATOM   7900 3HG2 THR A 508      28.603  97.526  16.264  1.00  0.250          H  
ATOM   7901  N   LEU A 509      25.668 100.424  15.161  1.00  0.150          N  
ATOM   7902  CA  LEU A 509      24.643 100.962  16.039  1.00  0.180          C  
ATOM   7903  C   LEU A 509      23.344 100.204  15.867  1.00  0.170          C  
ATOM   7904  O   LEU A 509      22.678  99.866  16.860  1.00  0.200          O  
ATOM   7905  CB  LEU A 509      24.299 102.402  15.688  1.00  0.240          C  
ATOM   7906  CG  LEU A 509      25.249 103.522  15.960  1.00  0.240          C  
ATOM   7907  CD1 LEU A 509      24.652 104.729  15.284  1.00  0.240          C  
ATOM   7908  CD2 LEU A 509      25.373 103.749  17.453  1.00  0.240          C  
ATOM   7909  H   LEU A 509      26.178 101.025  14.504  1.00  0.180          H  
ATOM   7910  HA  LEU A 509      24.972 100.873  17.068  1.00  0.220          H  
ATOM   7911 1HB  LEU A 509      24.078 102.435  14.619  1.00  0.290          H  
ATOM   7912 2HB  LEU A 509      23.398 102.636  16.206  1.00  0.290          H  
ATOM   7913  HG  LEU A 509      26.232 103.321  15.537  1.00  0.290          H  
ATOM   7914 1HD1 LEU A 509      25.241 105.593  15.447  1.00  0.290          H  
ATOM   7915 2HD1 LEU A 509      24.570 104.545  14.214  1.00  0.290          H  
ATOM   7916 3HD1 LEU A 509      23.680 104.888  15.687  1.00  0.290          H  
ATOM   7917 1HD2 LEU A 509      26.028 104.587  17.646  1.00  0.290          H  
ATOM   7918 2HD2 LEU A 509      24.408 103.955  17.859  1.00  0.290          H  
ATOM   7919 3HD2 LEU A 509      25.775 102.878  17.915  1.00  0.290          H  
ATOM   7920  N   GLU A 510      23.004  99.877  14.618  1.00  0.170          N  
ATOM   7921  CA  GLU A 510      21.780  99.143  14.381  1.00  0.200          C  
ATOM   7922  C   GLU A 510      21.897  97.712  14.938  1.00  0.190          C  
ATOM   7923  O   GLU A 510      20.984  97.204  15.597  1.00  0.230          O  
ATOM   7924  CB  GLU A 510      21.459  99.107  12.881  1.00  0.270          C  
ATOM   7925  CG  GLU A 510      20.106  98.490  12.529  1.00  0.270          C  
ATOM   7926  CD  GLU A 510      18.955  99.307  13.055  1.00  0.270          C  
ATOM   7927  OE1 GLU A 510      19.151 100.481  13.317  1.00  0.270          O  
ATOM   7928  OE2 GLU A 510      17.888  98.769  13.209  1.00  0.270          O  
ATOM   7929  H   GLU A 510      23.577 100.215  13.831  1.00  0.200          H  
ATOM   7930  HA  GLU A 510      20.980  99.664  14.888  1.00  0.240          H  
ATOM   7931 1HB  GLU A 510      21.491 100.122  12.478  1.00  0.320          H  
ATOM   7932 2HB  GLU A 510      22.231  98.533  12.363  1.00  0.320          H  
ATOM   7933 1HG  GLU A 510      20.026  98.420  11.446  1.00  0.320          H  
ATOM   7934 2HG  GLU A 510      20.050  97.479  12.938  1.00  0.320          H  
ATOM   7935  N   ASN A 511      23.051  97.077  14.743  1.00  0.170          N  
ATOM   7936  CA  ASN A 511      23.266  95.711  15.193  1.00  0.180          C  
ATOM   7937  C   ASN A 511      23.268  95.554  16.719  1.00  0.170          C  
ATOM   7938  O   ASN A 511      22.882  94.501  17.242  1.00  0.190          O  
ATOM   7939  CB  ASN A 511      24.557  95.192  14.626  1.00  0.250          C  
ATOM   7940  CG  ASN A 511      24.490  94.944  13.156  1.00  0.250          C  
ATOM   7941  OD1 ASN A 511      23.417  94.761  12.558  1.00  0.250          O  
ATOM   7942  ND2 ASN A 511      25.635  94.934  12.538  1.00  0.250          N  
ATOM   7943  H   ASN A 511      23.776  97.532  14.186  1.00  0.200          H  
ATOM   7944  HA  ASN A 511      22.456  95.107  14.806  1.00  0.220          H  
ATOM   7945 1HB  ASN A 511      25.359  95.885  14.846  1.00  0.300          H  
ATOM   7946 2HB  ASN A 511      24.787  94.262  15.110  1.00  0.300          H  
ATOM   7947 1HD2 ASN A 511      25.670  94.777  11.554  1.00  0.300          H  
ATOM   7948 2HD2 ASN A 511      26.480  95.080  13.054  1.00  0.300          H  
ATOM   7949  N   VAL A 512      23.707  96.589  17.432  1.00  0.160          N  
ATOM   7950  CA  VAL A 512      23.767  96.555  18.886  1.00  0.180          C  
ATOM   7951  C   VAL A 512      22.544  97.182  19.570  1.00  0.150          C  
ATOM   7952  O   VAL A 512      21.982  96.611  20.499  1.00  0.170          O  
ATOM   7953  CB  VAL A 512      25.025  97.292  19.386  1.00  0.240          C  
ATOM   7954  CG1 VAL A 512      25.033  97.323  20.890  1.00  0.240          C  
ATOM   7955  CG2 VAL A 512      26.287  96.593  18.895  1.00  0.240          C  
ATOM   7956  H   VAL A 512      24.080  97.399  16.925  1.00  0.190          H  
ATOM   7957  HA  VAL A 512      23.839  95.512  19.198  1.00  0.220          H  
ATOM   7958  HB  VAL A 512      25.005  98.313  19.010  1.00  0.290          H  
ATOM   7959 1HG1 VAL A 512      25.899  97.829  21.212  1.00  0.290          H  
ATOM   7960 2HG1 VAL A 512      24.165  97.827  21.296  1.00  0.290          H  
ATOM   7961 3HG1 VAL A 512      25.056  96.300  21.247  1.00  0.290          H  
ATOM   7962 1HG2 VAL A 512      27.166  97.116  19.236  1.00  0.290          H  
ATOM   7963 2HG2 VAL A 512      26.312  95.593  19.293  1.00  0.290          H  
ATOM   7964 3HG2 VAL A 512      26.291  96.562  17.805  1.00  0.290          H  
ATOM   7965  N   LEU A 513      22.208  98.417  19.221  1.00  0.140          N  
ATOM   7966  CA  LEU A 513      21.150  99.138  19.916  1.00  0.140          C  
ATOM   7967  C   LEU A 513      19.804  99.059  19.176  1.00  0.150          C  
ATOM   7968  O   LEU A 513      18.752  98.889  19.809  1.00  0.180          O  
ATOM   7969  CB  LEU A 513      21.632 100.604  20.070  1.00  0.200          C  
ATOM   7970  CG  LEU A 513      22.972 100.834  20.936  1.00  0.200          C  
ATOM   7971  CD1 LEU A 513      23.418 102.305  20.835  1.00  0.200          C  
ATOM   7972  CD2 LEU A 513      22.728 100.479  22.431  1.00  0.200          C  
ATOM   7973  H   LEU A 513      22.670  98.872  18.440  1.00  0.170          H  
ATOM   7974  HA  LEU A 513      21.014  98.694  20.898  1.00  0.170          H  
ATOM   7975 1HB  LEU A 513      21.820 100.993  19.072  1.00  0.240          H  
ATOM   7976 2HB  LEU A 513      20.841 101.192  20.513  1.00  0.240          H  
ATOM   7977  HG  LEU A 513      23.765 100.208  20.539  1.00  0.240          H  
ATOM   7978 1HD1 LEU A 513      24.331 102.452  21.415  1.00  0.240          H  
ATOM   7979 2HD1 LEU A 513      23.614 102.551  19.803  1.00  0.240          H  
ATOM   7980 3HD1 LEU A 513      22.645 102.951  21.220  1.00  0.240          H  
ATOM   7981 1HD2 LEU A 513      23.643 100.638  23.003  1.00  0.240          H  
ATOM   7982 2HD2 LEU A 513      21.934 101.111  22.839  1.00  0.240          H  
ATOM   7983 3HD2 LEU A 513      22.438  99.450  22.520  1.00  0.240          H  
ATOM   7984  N   GLY A 514      19.873  99.185  17.838  1.00  0.160          N  
ATOM   7985  CA  GLY A 514      18.722  99.250  16.911  1.00  0.190          C  
ATOM   7986  C   GLY A 514      17.834  98.007  16.738  1.00  0.200          C  
ATOM   7987  O   GLY A 514      16.611  98.138  16.662  1.00  0.220          O  
ATOM   7988  H   GLY A 514      20.805  99.291  17.431  1.00  0.190          H  
ATOM   7989 1HA  GLY A 514      18.093 100.076  17.232  1.00  0.230          H  
ATOM   7990 2HA  GLY A 514      19.085  99.541  15.934  1.00  0.230          H  
ATOM   7991  N   ARG A 515      18.427  96.816  16.650  1.00  0.230          N  
ATOM   7992  CA  ARG A 515      17.670  95.570  16.446  1.00  0.240          C  
ATOM   7993  C   ARG A 515      16.658  95.289  17.551  1.00  0.220          C  
ATOM   7994  O   ARG A 515      16.950  95.465  18.723  1.00  0.260          O  
ATOM   7995  CB  ARG A 515      18.586  94.346  16.386  1.00  0.330          C  
ATOM   7996  CG  ARG A 515      19.455  94.142  15.163  1.00  0.330          C  
ATOM   7997  CD  ARG A 515      20.322  92.919  15.356  1.00  0.330          C  
ATOM   7998  NE  ARG A 515      21.275  92.717  14.271  1.00  0.330          N  
ATOM   7999  CZ  ARG A 515      22.381  91.917  14.335  1.00  0.330          C  
ATOM   8000  NH1 ARG A 515      22.675  91.207  15.420  1.00  0.330          N  
ATOM   8001  NH2 ARG A 515      23.188  91.851  13.292  1.00  0.330          N  
ATOM   8002  H   ARG A 515      19.445  96.813  16.648  1.00  0.280          H  
ATOM   8003  HA  ARG A 515      17.138  95.651  15.499  1.00  0.290          H  
ATOM   8004 1HB  ARG A 515      19.279  94.405  17.206  1.00  0.400          H  
ATOM   8005 2HB  ARG A 515      17.996  93.445  16.530  1.00  0.400          H  
ATOM   8006 1HG  ARG A 515      18.832  93.994  14.284  1.00  0.400          H  
ATOM   8007 2HG  ARG A 515      20.088  95.000  15.014  1.00  0.400          H  
ATOM   8008 1HD  ARG A 515      20.884  93.045  16.273  1.00  0.400          H  
ATOM   8009 2HD  ARG A 515      19.693  92.027  15.440  1.00  0.400          H  
ATOM   8010  HE  ARG A 515      21.114  93.225  13.408  1.00  0.400          H  
ATOM   8011 1HH1 ARG A 515      22.061  91.186  16.249  1.00  0.400          H  
ATOM   8012 2HH1 ARG A 515      23.523  90.641  15.445  1.00  0.400          H  
ATOM   8013 1HH2 ARG A 515      22.981  92.387  12.455  1.00  0.400          H  
ATOM   8014 2HH2 ARG A 515      24.015  91.272  13.336  1.00  0.400          H  
ATOM   8015  N   ALA A 516      15.472  94.806  17.157  1.00  0.210          N  
ATOM   8016  CA  ALA A 516      14.411  94.400  18.093  1.00  0.250          C  
ATOM   8017  C   ALA A 516      14.795  93.222  18.995  1.00  0.330          C  
ATOM   8018  O   ALA A 516      14.327  93.116  20.135  1.00  0.800          O  
ATOM   8019  CB  ALA A 516      13.168  94.008  17.317  1.00  0.330          C  
ATOM   8020  H   ALA A 516      15.302  94.721  16.167  1.00  0.250          H  
ATOM   8021  HA  ALA A 516      14.197  95.243  18.732  1.00  0.300          H  
ATOM   8022 1HB  ALA A 516      12.375  93.750  18.021  1.00  0.400          H  
ATOM   8023 2HB  ALA A 516      12.843  94.830  16.694  1.00  0.400          H  
ATOM   8024 3HB  ALA A 516      13.389  93.150  16.690  1.00  0.400          H  
ATOM   8025  N   SER A 517      15.597  92.310  18.467  1.00  0.440          N  
ATOM   8026  CA  SER A 517      16.002  91.105  19.171  1.00  0.420          C  
ATOM   8027  C   SER A 517      17.316  90.608  18.598  1.00  0.420          C  
ATOM   8028  O   SER A 517      17.807  91.155  17.611  1.00  0.490          O  
ATOM   8029  CB  SER A 517      14.942  90.031  19.031  1.00  0.600          C  
ATOM   8030  OG  SER A 517      14.859  89.585  17.706  1.00  0.600          O  
ATOM   8031  H   SER A 517      15.930  92.423  17.523  1.00  0.530          H  
ATOM   8032  HA  SER A 517      16.146  91.341  20.226  1.00  0.500          H  
ATOM   8033 1HB  SER A 517      15.182  89.192  19.682  1.00  0.720          H  
ATOM   8034 2HB  SER A 517      13.978  90.426  19.347  1.00  0.720          H  
ATOM   8035  HG  SER A 517      14.221  88.869  17.705  1.00  0.720          H  
ATOM   8036  N   ASP A 518      17.923  89.603  19.243  1.00  0.400          N  
ATOM   8037  CA  ASP A 518      19.186  89.019  18.777  1.00  0.400          C  
ATOM   8038  C   ASP A 518      20.250  90.090  18.548  1.00  0.340          C  
ATOM   8039  O   ASP A 518      20.958  90.090  17.536  1.00  0.350          O  
ATOM   8040  CB  ASP A 518      18.959  88.181  17.518  1.00  0.560          C  
ATOM   8041  CG  ASP A 518      18.044  86.970  17.794  1.00  0.560          C  
ATOM   8042  OD1 ASP A 518      18.068  86.469  18.905  1.00  0.560          O  
ATOM   8043  OD2 ASP A 518      17.348  86.549  16.898  1.00  0.560          O  
ATOM   8044  H   ASP A 518      17.473  89.189  20.049  1.00  0.480          H  
ATOM   8045  HA  ASP A 518      19.556  88.349  19.553  1.00  0.480          H  
ATOM   8046 1HB  ASP A 518      18.512  88.798  16.736  1.00  0.670          H  
ATOM   8047 2HB  ASP A 518      19.916  87.820  17.143  1.00  0.670          H  
ATOM   8048  N   ARG A 519      20.324  91.003  19.508  1.00  0.320          N  
ATOM   8049  CA  ARG A 519      21.240  92.131  19.518  1.00  0.260          C  
ATOM   8050  C   ARG A 519      22.680  91.700  19.786  1.00  0.250          C  
ATOM   8051  O   ARG A 519      22.924  90.784  20.578  1.00  0.280          O  
ATOM   8052  CB  ARG A 519      20.800  93.120  20.574  1.00  0.390          C  
ATOM   8053  CG  ARG A 519      19.423  93.746  20.332  1.00  0.390          C  
ATOM   8054  CD  ARG A 519      19.096  94.734  21.363  1.00  0.390          C  
ATOM   8055  NE  ARG A 519      17.820  95.352  21.165  1.00  0.390          N  
ATOM   8056  CZ  ARG A 519      16.632  94.873  21.589  1.00  0.390          C  
ATOM   8057  NH1 ARG A 519      16.558  93.742  22.260  1.00  0.390          N  
ATOM   8058  NH2 ARG A 519      15.534  95.547  21.313  1.00  0.390          N  
ATOM   8059  H   ARG A 519      19.693  90.888  20.285  1.00  0.380          H  
ATOM   8060  HA  ARG A 519      21.201  92.620  18.546  1.00  0.310          H  
ATOM   8061 1HB  ARG A 519      20.800  92.646  21.553  1.00  0.470          H  
ATOM   8062 2HB  ARG A 519      21.518  93.935  20.603  1.00  0.470          H  
ATOM   8063 1HG  ARG A 519      19.444  94.281  19.401  1.00  0.470          H  
ATOM   8064 2HG  ARG A 519      18.646  92.986  20.294  1.00  0.470          H  
ATOM   8065 1HD  ARG A 519      19.143  94.307  22.362  1.00  0.470          H  
ATOM   8066 2HD  ARG A 519      19.828  95.512  21.259  1.00  0.470          H  
ATOM   8067  HE  ARG A 519      17.823  96.241  20.653  1.00  0.470          H  
ATOM   8068 1HH1 ARG A 519      17.393  93.223  22.472  1.00  0.470          H  
ATOM   8069 2HH1 ARG A 519      15.655  93.395  22.556  1.00  0.470          H  
ATOM   8070 1HH2 ARG A 519      15.607  96.400  20.769  1.00  0.470          H  
ATOM   8071 2HH2 ARG A 519      14.630  95.201  21.606  1.00  0.470          H  
ATOM   8072  N   ASP A 520      23.622  92.381  19.131  1.00  0.230          N  
ATOM   8073  CA  ASP A 520      25.059  92.159  19.293  1.00  0.260          C  
ATOM   8074  C   ASP A 520      25.638  92.463  20.666  1.00  0.220          C  
ATOM   8075  O   ASP A 520      25.101  93.251  21.455  1.00  0.220          O  
ATOM   8076  CB  ASP A 520      25.894  92.967  18.297  1.00  0.350          C  
ATOM   8077  CG  ASP A 520      26.005  92.441  16.894  1.00  0.350          C  
ATOM   8078  OD1 ASP A 520      25.553  91.359  16.605  1.00  0.350          O  
ATOM   8079  OD2 ASP A 520      26.624  93.128  16.102  1.00  0.350          O  
ATOM   8080  H   ASP A 520      23.322  93.114  18.482  1.00  0.280          H  
ATOM   8081  HA  ASP A 520      25.243  91.104  19.093  1.00  0.310          H  
ATOM   8082 1HB  ASP A 520      25.420  93.924  18.195  1.00  0.420          H  
ATOM   8083 2HB  ASP A 520      26.892  93.142  18.709  1.00  0.420          H  
ATOM   8084  N   ASP A 521      26.768  91.809  20.967  1.00  0.210          N  
ATOM   8085  CA  ASP A 521      27.503  92.135  22.183  1.00  0.220          C  
ATOM   8086  C   ASP A 521      27.807  93.608  22.086  1.00  0.210          C  
ATOM   8087  O   ASP A 521      28.324  94.085  21.062  1.00  0.220          O  
ATOM   8088  CB  ASP A 521      28.811  91.343  22.324  1.00  0.300          C  
ATOM   8089  CG  ASP A 521      29.566  91.629  23.675  1.00  0.300          C  
ATOM   8090  OD1 ASP A 521      30.197  92.678  23.791  1.00  0.300          O  
ATOM   8091  OD2 ASP A 521      29.542  90.829  24.592  1.00  0.300          O  
ATOM   8092  H   ASP A 521      27.132  91.120  20.323  1.00  0.250          H  
ATOM   8093  HA  ASP A 521      26.869  91.961  23.056  1.00  0.260          H  
ATOM   8094 1HB  ASP A 521      28.593  90.276  22.270  1.00  0.360          H  
ATOM   8095 2HB  ASP A 521      29.474  91.584  21.491  1.00  0.360          H  
ATOM   8096  N   ILE A 522      27.533  94.331  23.153  1.00  0.220          N  
ATOM   8097  CA  ILE A 522      27.674  95.768  23.135  1.00  0.240          C  
ATOM   8098  C   ILE A 522      29.071  96.291  22.769  1.00  0.250          C  
ATOM   8099  O   ILE A 522      29.197  97.442  22.351  1.00  0.270          O  
ATOM   8100  CB  ILE A 522      27.177  96.336  24.467  1.00  0.330          C  
ATOM   8101  CG1 ILE A 522      26.867  97.794  24.282  1.00  0.330          C  
ATOM   8102  CG2 ILE A 522      28.254  96.108  25.582  1.00  0.330          C  
ATOM   8103  CD1 ILE A 522      26.055  98.370  25.319  1.00  0.330          C  
ATOM   8104  H   ILE A 522      27.148  93.874  23.991  1.00  0.260          H  
ATOM   8105  HA  ILE A 522      27.005  96.129  22.373  1.00  0.290          H  
ATOM   8106  HB  ILE A 522      26.255  95.832  24.744  1.00  0.390          H  
ATOM   8107 1HG1 ILE A 522      27.763  98.333  24.232  1.00  0.390          H  
ATOM   8108 2HG1 ILE A 522      26.339  97.915  23.366  1.00  0.390          H  
ATOM   8109 1HG2 ILE A 522      27.916  96.486  26.529  1.00  0.390          H  
ATOM   8110 2HG2 ILE A 522      28.443  95.040  25.682  1.00  0.390          H  
ATOM   8111 3HG2 ILE A 522      29.182  96.613  25.323  1.00  0.390          H  
ATOM   8112 1HD1 ILE A 522      25.863  99.414  25.103  1.00  0.390          H  
ATOM   8113 2HD1 ILE A 522      25.116  97.821  25.354  1.00  0.390          H  
ATOM   8114 3HD1 ILE A 522      26.555  98.292  26.241  1.00  0.390          H  
ATOM   8115  N   ASN A 523      30.118  95.457  22.905  1.00  0.260          N  
ATOM   8116  CA  ASN A 523      31.505  95.821  22.599  1.00  0.260          C  
ATOM   8117  C   ASN A 523      31.685  96.247  21.147  1.00  0.230          C  
ATOM   8118  O   ASN A 523      32.627  96.972  20.806  1.00  0.230          O  
ATOM   8119  CB  ASN A 523      32.440  94.665  22.890  1.00  0.360          C  
ATOM   8120  CG  ASN A 523      33.917  95.037  22.837  1.00  0.360          C  
ATOM   8121  OD1 ASN A 523      34.390  95.906  23.574  1.00  0.360          O  
ATOM   8122  ND2 ASN A 523      34.648  94.379  21.974  1.00  0.360          N  
ATOM   8123  H   ASN A 523      29.943  94.493  23.223  1.00  0.310          H  
ATOM   8124  HA  ASN A 523      31.780  96.668  23.228  1.00  0.310          H  
ATOM   8125 1HB  ASN A 523      32.213  94.260  23.866  1.00  0.440          H  
ATOM   8126 2HB  ASN A 523      32.251  93.870  22.166  1.00  0.440          H  
ATOM   8127 1HD2 ASN A 523      35.625  94.577  21.892  1.00  0.440          H  
ATOM   8128 2HD2 ASN A 523      34.229  93.681  21.393  1.00  0.440          H  
ATOM   8129  N   ASN A 524      30.793  95.807  20.262  1.00  0.220          N  
ATOM   8130  CA  ASN A 524      30.947  96.160  18.867  1.00  0.200          C  
ATOM   8131  C   ASN A 524      30.875  97.680  18.689  1.00  0.160          C  
ATOM   8132  O   ASN A 524      31.527  98.227  17.801  1.00  0.160          O  
ATOM   8133  CB  ASN A 524      29.952  95.421  17.985  1.00  0.290          C  
ATOM   8134  CG  ASN A 524      30.308  93.951  17.820  1.00  0.290          C  
ATOM   8135  OD1 ASN A 524      31.431  93.537  18.139  1.00  0.290          O  
ATOM   8136  ND2 ASN A 524      29.404  93.151  17.298  1.00  0.290          N  
ATOM   8137  H   ASN A 524      30.005  95.228  20.575  1.00  0.260          H  
ATOM   8138  HA  ASN A 524      31.945  95.856  18.549  1.00  0.240          H  
ATOM   8139 1HB  ASN A 524      28.954  95.494  18.412  1.00  0.350          H  
ATOM   8140 2HB  ASN A 524      29.933  95.872  17.003  1.00  0.350          H  
ATOM   8141 1HD2 ASN A 524      29.616  92.185  17.166  1.00  0.350          H  
ATOM   8142 2HD2 ASN A 524      28.479  93.482  16.992  1.00  0.350          H  
ATOM   8143  N   LEU A 525      30.192  98.398  19.597  1.00  0.150          N  
ATOM   8144  CA  LEU A 525      30.082  99.857  19.522  1.00  0.120          C  
ATOM   8145  C   LEU A 525      31.421 100.552  19.757  1.00  0.100          C  
ATOM   8146  O   LEU A 525      31.549 101.752  19.507  1.00  0.100          O  
ATOM   8147  CB  LEU A 525      29.116 100.374  20.588  1.00  0.180          C  
ATOM   8148  CG  LEU A 525      27.631 100.040  20.459  1.00  0.180          C  
ATOM   8149  CD1 LEU A 525      26.923 100.459  21.731  1.00  0.180          C  
ATOM   8150  CD2 LEU A 525      27.002 100.775  19.296  1.00  0.180          C  
ATOM   8151  H   LEU A 525      29.705  97.928  20.367  1.00  0.180          H  
ATOM   8152  HA  LEU A 525      29.733 100.128  18.531  1.00  0.140          H  
ATOM   8153 1HB  LEU A 525      29.439  99.912  21.495  1.00  0.220          H  
ATOM   8154 2HB  LEU A 525      29.230 101.452  20.686  1.00  0.220          H  
ATOM   8155  HG  LEU A 525      27.532  98.992  20.331  1.00  0.220          H  
ATOM   8156 1HD1 LEU A 525      25.872 100.213  21.670  1.00  0.220          H  
ATOM   8157 2HD1 LEU A 525      27.358  99.943  22.564  1.00  0.220          H  
ATOM   8158 3HD1 LEU A 525      27.032 101.510  21.872  1.00  0.220          H  
ATOM   8159 1HD2 LEU A 525      25.947 100.524  19.242  1.00  0.220          H  
ATOM   8160 2HD2 LEU A 525      27.115 101.843  19.462  1.00  0.220          H  
ATOM   8161 3HD2 LEU A 525      27.474 100.512  18.374  1.00  0.220          H  
ATOM   8162  N   ILE A 526      32.397  99.826  20.297  1.00  0.120          N  
ATOM   8163  CA  ILE A 526      33.696 100.379  20.602  1.00  0.130          C  
ATOM   8164  C   ILE A 526      34.651 100.200  19.424  1.00  0.140          C  
ATOM   8165  O   ILE A 526      35.384 101.132  19.056  1.00  0.160          O  
ATOM   8166  CB  ILE A 526      34.292  99.713  21.864  1.00  0.180          C  
ATOM   8167  CG1 ILE A 526      33.370 100.001  23.059  1.00  0.180          C  
ATOM   8168  CG2 ILE A 526      35.694 100.282  22.116  1.00  0.180          C  
ATOM   8169  CD1 ILE A 526      33.659  99.242  24.346  1.00  0.180          C  
ATOM   8170  H   ILE A 526      32.248  98.830  20.471  1.00  0.140          H  
ATOM   8171  HA  ILE A 526      33.585 101.440  20.783  1.00  0.160          H  
ATOM   8172  HB  ILE A 526      34.345  98.631  21.730  1.00  0.210          H  
ATOM   8173 1HG1 ILE A 526      33.425 101.021  23.262  1.00  0.210          H  
ATOM   8174 2HG1 ILE A 526      32.352  99.764  22.758  1.00  0.210          H  
ATOM   8175 1HG2 ILE A 526      36.123  99.832  23.001  1.00  0.210          H  
ATOM   8176 2HG2 ILE A 526      36.344 100.075  21.274  1.00  0.210          H  
ATOM   8177 3HG2 ILE A 526      35.622 101.360  22.250  1.00  0.210          H  
ATOM   8178 1HD1 ILE A 526      32.935  99.532  25.108  1.00  0.210          H  
ATOM   8179 2HD1 ILE A 526      33.575  98.180  24.164  1.00  0.210          H  
ATOM   8180 3HD1 ILE A 526      34.657  99.467  24.710  1.00  0.210          H  
ATOM   8181  N   THR A 527      34.686  98.984  18.860  1.00  0.150          N  
ATOM   8182  CA  THR A 527      35.656  98.701  17.797  1.00  0.240          C  
ATOM   8183  C   THR A 527      35.113  98.531  16.361  1.00  0.170          C  
ATOM   8184  O   THR A 527      35.875  98.658  15.395  1.00  0.180          O  
ATOM   8185  CB  THR A 527      36.439  97.429  18.159  1.00  0.300          C  
ATOM   8186  OG1 THR A 527      35.530  96.322  18.233  1.00  0.300          O  
ATOM   8187  CG2 THR A 527      37.112  97.614  19.529  1.00  0.300          C  
ATOM   8188  H   THR A 527      34.069  98.249  19.222  1.00  0.180          H  
ATOM   8189  HA  THR A 527      36.362  99.527  17.772  1.00  0.290          H  
ATOM   8190  HB  THR A 527      37.193  97.235  17.396  1.00  0.360          H  
ATOM   8191  HG1 THR A 527      36.024  95.496  18.217  1.00  0.360          H  
ATOM   8192 1HG2 THR A 527      37.664  96.716  19.786  1.00  0.360          H  
ATOM   8193 2HG2 THR A 527      37.789  98.456  19.490  1.00  0.360          H  
ATOM   8194 3HG2 THR A 527      36.359  97.797  20.287  1.00  0.360          H  
ATOM   8195  N   ASN A 528      33.816  98.273  16.160  1.00  0.170          N  
ATOM   8196  CA  ASN A 528      33.315  98.052  14.798  1.00  0.170          C  
ATOM   8197  C   ASN A 528      32.938  99.390  14.139  1.00  0.150          C  
ATOM   8198  O   ASN A 528      31.767  99.731  13.955  1.00  0.150          O  
ATOM   8199  CB  ASN A 528      32.175  97.045  14.786  1.00  0.240          C  
ATOM   8200  CG  ASN A 528      31.823  96.590  13.376  1.00  0.240          C  
ATOM   8201  OD1 ASN A 528      32.606  96.810  12.441  1.00  0.240          O  
ATOM   8202  ND2 ASN A 528      30.684  95.954  13.201  1.00  0.240          N  
ATOM   8203  H   ASN A 528      33.164  98.202  16.937  1.00  0.200          H  
ATOM   8204  HA  ASN A 528      34.121  97.626  14.202  1.00  0.200          H  
ATOM   8205 1HB  ASN A 528      32.460  96.174  15.377  1.00  0.290          H  
ATOM   8206 2HB  ASN A 528      31.309  97.473  15.264  1.00  0.290          H  
ATOM   8207 1HD2 ASN A 528      30.424  95.645  12.288  1.00  0.290          H  
ATOM   8208 2HD2 ASN A 528      30.068  95.788  13.969  1.00  0.290          H  
ATOM   8209  N   SER A 529      33.977 100.141  13.809  1.00  0.140          N  
ATOM   8210  CA  SER A 529      33.942 101.490  13.237  1.00  0.150          C  
ATOM   8211  C   SER A 529      35.234 101.816  12.531  1.00  0.150          C  
ATOM   8212  O   SER A 529      36.278 101.237  12.838  1.00  0.170          O  
ATOM   8213  CB  SER A 529      33.685 102.535  14.305  1.00  0.210          C  
ATOM   8214  OG  SER A 529      33.925 103.861  13.804  1.00  0.210          O  
ATOM   8215  H   SER A 529      34.884  99.723  14.043  1.00  0.170          H  
ATOM   8216  HA  SER A 529      33.133 101.539  12.506  1.00  0.180          H  
ATOM   8217 1HB  SER A 529      32.653 102.458  14.655  1.00  0.250          H  
ATOM   8218 2HB  SER A 529      34.335 102.345  15.159  1.00  0.250          H  
ATOM   8219  HG  SER A 529      33.208 104.112  13.167  1.00  0.250          H  
ATOM   8220  N   ILE A 530      35.200 102.793  11.618  1.00  0.150          N  
ATOM   8221  CA  ILE A 530      36.450 103.232  10.984  1.00  0.160          C  
ATOM   8222  C   ILE A 530      37.437 103.785  12.048  1.00  0.150          C  
ATOM   8223  O   ILE A 530      38.638 103.905  11.779  1.00  0.180          O  
ATOM   8224  CB  ILE A 530      36.185 104.264   9.841  1.00  0.220          C  
ATOM   8225  CG1 ILE A 530      37.407 104.378   8.855  1.00  0.220          C  
ATOM   8226  CG2 ILE A 530      35.910 105.655  10.372  1.00  0.220          C  
ATOM   8227  CD1 ILE A 530      37.680 103.136   8.019  1.00  0.220          C  
ATOM   8228  H   ILE A 530      34.293 103.207  11.347  1.00  0.180          H  
ATOM   8229  HA  ILE A 530      36.911 102.362  10.544  1.00  0.190          H  
ATOM   8230  HB  ILE A 530      35.319 103.926   9.295  1.00  0.260          H  
ATOM   8231 1HG1 ILE A 530      37.224 105.203   8.175  1.00  0.260          H  
ATOM   8232 2HG1 ILE A 530      38.306 104.603   9.425  1.00  0.260          H  
ATOM   8233 1HG2 ILE A 530      35.695 106.323   9.542  1.00  0.260          H  
ATOM   8234 2HG2 ILE A 530      35.069 105.646  11.050  1.00  0.260          H  
ATOM   8235 3HG2 ILE A 530      36.784 106.011  10.882  1.00  0.260          H  
ATOM   8236 1HD1 ILE A 530      38.526 103.320   7.378  1.00  0.260          H  
ATOM   8237 2HD1 ILE A 530      37.906 102.283   8.642  1.00  0.260          H  
ATOM   8238 3HD1 ILE A 530      36.805 102.912   7.412  1.00  0.260          H  
ATOM   8239  N   VAL A 531      36.930 104.156  13.236  1.00  0.140          N  
ATOM   8240  CA  VAL A 531      37.775 104.608  14.334  1.00  0.160          C  
ATOM   8241  C   VAL A 531      37.606 103.693  15.547  1.00  0.140          C  
ATOM   8242  O   VAL A 531      36.512 103.570  16.097  1.00  0.170          O  
ATOM   8243  CB  VAL A 531      37.403 106.023  14.805  1.00  0.220          C  
ATOM   8244  CG1 VAL A 531      38.319 106.464  15.985  1.00  0.220          C  
ATOM   8245  CG2 VAL A 531      37.470 106.978  13.677  1.00  0.220          C  
ATOM   8246  H   VAL A 531      35.921 104.063  13.374  1.00  0.170          H  
ATOM   8247  HA  VAL A 531      38.816 104.586  14.013  1.00  0.190          H  
ATOM   8248  HB  VAL A 531      36.414 105.996  15.177  1.00  0.260          H  
ATOM   8249 1HG1 VAL A 531      38.023 107.448  16.334  1.00  0.260          H  
ATOM   8250 2HG1 VAL A 531      38.243 105.777  16.822  1.00  0.260          H  
ATOM   8251 3HG1 VAL A 531      39.356 106.503  15.654  1.00  0.260          H  
ATOM   8252 1HG2 VAL A 531      37.180 107.958  14.019  1.00  0.260          H  
ATOM   8253 2HG2 VAL A 531      38.477 107.007  13.288  1.00  0.260          H  
ATOM   8254 3HG2 VAL A 531      36.795 106.668  12.920  1.00  0.260          H  
ATOM   8255  N   ASN A 532      38.701 103.115  16.018  1.00  0.170          N  
ATOM   8256  CA  ASN A 532      38.668 102.279  17.217  1.00  0.170          C  
ATOM   8257  C   ASN A 532      38.694 103.227  18.402  1.00  0.160          C  
ATOM   8258  O   ASN A 532      39.673 103.950  18.586  1.00  0.210          O  
ATOM   8259  CB  ASN A 532      39.831 101.306  17.266  1.00  0.240          C  
ATOM   8260  CG  ASN A 532      39.781 100.350  18.466  1.00  0.240          C  
ATOM   8261  OD1 ASN A 532      39.290 100.667  19.576  1.00  0.240          O  
ATOM   8262  ND2 ASN A 532      40.306  99.159  18.247  1.00  0.240          N  
ATOM   8263  H   ASN A 532      39.571 103.249  15.524  1.00  0.200          H  
ATOM   8264  HA  ASN A 532      37.727 101.723  17.251  1.00  0.200          H  
ATOM   8265 1HB  ASN A 532      39.838 100.713  16.350  1.00  0.290          H  
ATOM   8266 2HB  ASN A 532      40.767 101.864  17.300  1.00  0.290          H  
ATOM   8267 1HD2 ASN A 532      40.334  98.472  18.980  1.00  0.290          H  
ATOM   8268 2HD2 ASN A 532      40.694  98.939  17.349  1.00  0.290          H  
ATOM   8269  N   ARG A 533      37.607 103.288  19.165  1.00  0.140          N  
ATOM   8270  CA  ARG A 533      37.514 104.277  20.229  1.00  0.150          C  
ATOM   8271  C   ARG A 533      37.773 103.724  21.618  1.00  0.140          C  
ATOM   8272  O   ARG A 533      37.438 104.367  22.609  1.00  0.140          O  
ATOM   8273  CB  ARG A 533      36.163 104.959  20.192  1.00  0.210          C  
ATOM   8274  CG  ARG A 533      35.971 105.819  18.974  1.00  0.210          C  
ATOM   8275  CD  ARG A 533      34.629 106.418  18.889  1.00  0.210          C  
ATOM   8276  NE  ARG A 533      34.543 107.288  17.726  1.00  0.210          N  
ATOM   8277  CZ  ARG A 533      34.225 106.892  16.497  1.00  0.210          C  
ATOM   8278  NH1 ARG A 533      33.889 105.628  16.250  1.00  0.210          N  
ATOM   8279  NH2 ARG A 533      34.285 107.799  15.559  1.00  0.210          N  
ATOM   8280  H   ARG A 533      36.822 102.642  19.002  1.00  0.170          H  
ATOM   8281  HA  ARG A 533      38.258 105.045  20.031  1.00  0.180          H  
ATOM   8282 1HB  ARG A 533      35.382 104.202  20.185  1.00  0.250          H  
ATOM   8283 2HB  ARG A 533      36.026 105.581  21.077  1.00  0.250          H  
ATOM   8284 1HG  ARG A 533      36.701 106.633  18.989  1.00  0.250          H  
ATOM   8285 2HG  ARG A 533      36.130 105.217  18.084  1.00  0.250          H  
ATOM   8286 1HD  ARG A 533      33.877 105.638  18.810  1.00  0.250          H  
ATOM   8287 2HD  ARG A 533      34.426 106.997  19.761  1.00  0.250          H  
ATOM   8288  HE  ARG A 533      34.826 108.286  17.810  1.00  0.250          H  
ATOM   8289 1HH1 ARG A 533      33.878 104.950  16.997  1.00  0.250          H  
ATOM   8290 2HH1 ARG A 533      33.700 105.296  15.305  1.00  0.250          H  
ATOM   8291 1HH2 ARG A 533      34.625 108.741  15.833  1.00  0.250          H  
ATOM   8292 2HH2 ARG A 533      34.058 107.582  14.601  1.00  0.250          H  
ATOM   8293  N   GLN A 534      38.352 102.530  21.706  1.00  0.130          N  
ATOM   8294  CA  GLN A 534      38.597 101.947  23.021  1.00  0.140          C  
ATOM   8295  C   GLN A 534      39.501 102.812  23.908  1.00  0.150          C  
ATOM   8296  O   GLN A 534      39.236 102.967  25.105  1.00  0.220          O  
ATOM   8297  CB  GLN A 534      39.208 100.556  22.875  1.00  0.190          C  
ATOM   8298  CG  GLN A 534      39.384  99.833  24.178  1.00  0.190          C  
ATOM   8299  CD  GLN A 534      39.886  98.449  23.975  1.00  0.190          C  
ATOM   8300  OE1 GLN A 534      40.649  98.184  23.044  1.00  0.190          O  
ATOM   8301  NE2 GLN A 534      39.464  97.540  24.838  1.00  0.190          N  
ATOM   8302  H   GLN A 534      38.618 102.022  20.852  1.00  0.160          H  
ATOM   8303  HA  GLN A 534      37.642 101.850  23.533  1.00  0.170          H  
ATOM   8304 1HB  GLN A 534      38.595  99.944  22.220  1.00  0.230          H  
ATOM   8305 2HB  GLN A 534      40.187 100.643  22.405  1.00  0.230          H  
ATOM   8306 1HG  GLN A 534      40.104 100.367  24.798  1.00  0.230          H  
ATOM   8307 2HG  GLN A 534      38.419  99.783  24.688  1.00  0.230          H  
ATOM   8308 1HE2 GLN A 534      39.767  96.588  24.752  1.00  0.230          H  
ATOM   8309 2HE2 GLN A 534      38.842  97.802  25.579  1.00  0.230          H  
ATOM   8310  N   ASN A 535      40.559 103.382  23.319  1.00  0.150          N  
ATOM   8311  CA  ASN A 535      41.522 104.235  24.017  1.00  0.170          C  
ATOM   8312  C   ASN A 535      42.183 105.155  22.991  1.00  0.170          C  
ATOM   8313  O   ASN A 535      43.295 104.892  22.523  1.00  0.250          O  
ATOM   8314  CB  ASN A 535      42.563 103.402  24.748  1.00  0.230          C  
ATOM   8315  CG  ASN A 535      43.429 104.216  25.692  1.00  0.230          C  
ATOM   8316  OD1 ASN A 535      43.019 105.267  26.198  1.00  0.230          O  
ATOM   8317  ND2 ASN A 535      44.628 103.744  25.943  1.00  0.230          N  
ATOM   8318  H   ASN A 535      40.698 103.217  22.332  1.00  0.180          H  
ATOM   8319  HA  ASN A 535      40.990 104.868  24.728  1.00  0.200          H  
ATOM   8320 1HB  ASN A 535      42.062 102.621  25.320  1.00  0.280          H  
ATOM   8321 2HB  ASN A 535      43.206 102.907  24.020  1.00  0.280          H  
ATOM   8322 1HD2 ASN A 535      45.243 104.244  26.559  1.00  0.280          H  
ATOM   8323 2HD2 ASN A 535      44.929 102.891  25.515  1.00  0.280          H  
ATOM   8324  N   ASP A 536      41.437 106.170  22.581  1.00  0.180          N  
ATOM   8325  CA  ASP A 536      41.785 107.106  21.529  1.00  0.190          C  
ATOM   8326  C   ASP A 536      42.390 108.385  22.124  1.00  0.210          C  
ATOM   8327  O   ASP A 536      41.685 109.238  22.681  1.00  0.240          O  
ATOM   8328  CB  ASP A 536      40.526 107.378  20.720  1.00  0.260          C  
ATOM   8329  CG  ASP A 536      40.716 108.254  19.589  1.00  0.260          C  
ATOM   8330  OD1 ASP A 536      41.793 108.771  19.406  1.00  0.260          O  
ATOM   8331  OD2 ASP A 536      39.771 108.467  18.895  1.00  0.260          O  
ATOM   8332  H   ASP A 536      40.549 106.338  23.051  1.00  0.220          H  
ATOM   8333  HA  ASP A 536      42.527 106.641  20.880  1.00  0.230          H  
ATOM   8334 1HB  ASP A 536      40.145 106.431  20.344  1.00  0.310          H  
ATOM   8335 2HB  ASP A 536      39.758 107.794  21.371  1.00  0.310          H  
ATOM   8336  N   VAL A 537      43.716 108.479  22.085  1.00  0.270          N  
ATOM   8337  CA  VAL A 537      44.431 109.556  22.766  1.00  0.330          C  
ATOM   8338  C   VAL A 537      45.394 110.341  21.871  1.00  0.360          C  
ATOM   8339  O   VAL A 537      46.439 110.801  22.336  1.00  0.850          O  
ATOM   8340  CB  VAL A 537      45.150 108.983  24.000  1.00  0.440          C  
ATOM   8341  CG1 VAL A 537      44.098 108.492  25.007  1.00  0.440          C  
ATOM   8342  CG2 VAL A 537      46.066 107.835  23.605  1.00  0.440          C  
ATOM   8343  H   VAL A 537      44.227 107.780  21.562  1.00  0.320          H  
ATOM   8344  HA  VAL A 537      43.689 110.267  23.138  1.00  0.400          H  
ATOM   8345  HB  VAL A 537      45.728 109.776  24.481  1.00  0.530          H  
ATOM   8346 1HG1 VAL A 537      44.594 108.100  25.887  1.00  0.530          H  
ATOM   8347 2HG1 VAL A 537      43.454 109.326  25.292  1.00  0.530          H  
ATOM   8348 3HG1 VAL A 537      43.497 107.704  24.573  1.00  0.530          H  
ATOM   8349 1HG2 VAL A 537      46.558 107.454  24.502  1.00  0.530          H  
ATOM   8350 2HG2 VAL A 537      45.486 107.034  23.147  1.00  0.530          H  
ATOM   8351 3HG2 VAL A 537      46.819 108.190  22.903  1.00  0.530          H  
ATOM   8352  N   SER A 538      45.068 110.466  20.590  1.00  0.380          N  
ATOM   8353  CA  SER A 538      45.924 111.180  19.638  1.00  0.370          C  
ATOM   8354  C   SER A 538      45.132 111.902  18.546  1.00  0.260          C  
ATOM   8355  O   SER A 538      43.902 111.847  18.512  1.00  0.590          O  
ATOM   8356  CB  SER A 538      46.911 110.211  19.020  1.00  0.520          C  
ATOM   8357  OG  SER A 538      46.244 109.237  18.277  1.00  0.520          O  
ATOM   8358  H   SER A 538      44.208 110.035  20.261  1.00  0.460          H  
ATOM   8359  HA  SER A 538      46.488 111.934  20.189  1.00  0.440          H  
ATOM   8360 1HB  SER A 538      47.602 110.751  18.376  1.00  0.630          H  
ATOM   8361 2HB  SER A 538      47.498 109.737  19.807  1.00  0.630          H  
ATOM   8362  HG  SER A 538      46.930 108.728  17.841  1.00  0.630          H  
ATOM   8363  N   GLU A 539      45.830 112.651  17.690  1.00  0.370          N  
ATOM   8364  CA  GLU A 539      45.205 113.393  16.587  1.00  0.260          C  
ATOM   8365  C   GLU A 539      45.941 113.141  15.276  1.00  0.170          C  
ATOM   8366  O   GLU A 539      47.123 112.789  15.287  1.00  0.180          O  
ATOM   8367  CB  GLU A 539      45.131 114.907  16.876  1.00  0.410          C  
ATOM   8368  CG  GLU A 539      44.176 115.315  18.035  1.00  0.410          C  
ATOM   8369  CD  GLU A 539      44.069 116.833  18.247  1.00  0.410          C  
ATOM   8370  OE1 GLU A 539      45.054 117.429  18.611  1.00  0.410          O  
ATOM   8371  OE2 GLU A 539      43.002 117.395  18.013  1.00  0.410          O  
ATOM   8372  H   GLU A 539      46.836 112.681  17.783  1.00  0.440          H  
ATOM   8373  HA  GLU A 539      44.183 113.033  16.460  1.00  0.310          H  
ATOM   8374 1HB  GLU A 539      46.126 115.276  17.120  1.00  0.490          H  
ATOM   8375 2HB  GLU A 539      44.810 115.428  15.979  1.00  0.490          H  
ATOM   8376 1HG  GLU A 539      43.184 114.916  17.823  1.00  0.490          H  
ATOM   8377 2HG  GLU A 539      44.529 114.852  18.957  1.00  0.490          H  
ATOM   8378  N   ASN A 540      45.232 113.364  14.157  1.00  0.180          N  
ATOM   8379  CA  ASN A 540      45.713 113.222  12.782  1.00  0.190          C  
ATOM   8380  C   ASN A 540      46.146 111.801  12.438  1.00  0.230          C  
ATOM   8381  O   ASN A 540      47.108 111.590  11.698  1.00  0.280          O  
ATOM   8382  CB  ASN A 540      46.861 114.186  12.546  1.00  0.260          C  
ATOM   8383  CG  ASN A 540      46.440 115.594  12.765  1.00  0.260          C  
ATOM   8384  OD1 ASN A 540      45.517 116.117  12.116  1.00  0.260          O  
ATOM   8385  ND2 ASN A 540      47.090 116.233  13.707  1.00  0.260          N  
ATOM   8386  H   ASN A 540      44.252 113.646  14.241  1.00  0.220          H  
ATOM   8387  HA  ASN A 540      44.887 113.481  12.117  1.00  0.230          H  
ATOM   8388 1HB  ASN A 540      47.703 113.953  13.192  1.00  0.310          H  
ATOM   8389 2HB  ASN A 540      47.208 114.087  11.516  1.00  0.310          H  
ATOM   8390 1HD2 ASN A 540      46.850 117.175  13.933  1.00  0.310          H  
ATOM   8391 2HD2 ASN A 540      47.819 115.764  14.214  1.00  0.310          H  
ATOM   8392  N   VAL A 541      45.403 110.825  12.957  1.00  0.240          N  
ATOM   8393  CA  VAL A 541      45.675 109.423  12.689  1.00  0.300          C  
ATOM   8394  C   VAL A 541      44.588 108.807  11.812  1.00  0.390          C  
ATOM   8395  O   VAL A 541      44.879 108.178  10.797  1.00  0.860          O  
ATOM   8396  CB  VAL A 541      45.787 108.645  14.015  1.00  0.400          C  
ATOM   8397  CG1 VAL A 541      46.012 107.151  13.741  1.00  0.400          C  
ATOM   8398  CG2 VAL A 541      46.927 109.237  14.836  1.00  0.400          C  
ATOM   8399  H   VAL A 541      44.622 111.074  13.548  1.00  0.290          H  
ATOM   8400  HA  VAL A 541      46.627 109.348  12.163  1.00  0.360          H  
ATOM   8401  HB  VAL A 541      44.856 108.738  14.574  1.00  0.480          H  
ATOM   8402 1HG1 VAL A 541      46.086 106.617  14.687  1.00  0.480          H  
ATOM   8403 2HG1 VAL A 541      45.184 106.737  13.166  1.00  0.480          H  
ATOM   8404 3HG1 VAL A 541      46.938 107.023  13.178  1.00  0.480          H  
ATOM   8405 1HG2 VAL A 541      47.012 108.705  15.773  1.00  0.480          H  
ATOM   8406 2HG2 VAL A 541      47.858 109.147  14.280  1.00  0.480          H  
ATOM   8407 3HG2 VAL A 541      46.734 110.284  15.038  1.00  0.480          H  
ATOM   8408  N   ALA A 542      43.337 108.938  12.250  1.00  0.280          N  
ATOM   8409  CA  ALA A 542      42.196 108.372  11.553  1.00  0.260          C  
ATOM   8410  C   ALA A 542      41.857 109.125  10.275  1.00  0.200          C  
ATOM   8411  O   ALA A 542      42.131 110.333  10.139  1.00  0.260          O  
ATOM   8412  CB  ALA A 542      40.973 108.362  12.451  1.00  0.370          C  
ATOM   8413  H   ALA A 542      43.171 109.457  13.096  1.00  0.340          H  
ATOM   8414  HA  ALA A 542      42.445 107.346  11.281  1.00  0.310          H  
ATOM   8415 1HB  ALA A 542      40.142 107.907  11.911  1.00  0.450          H  
ATOM   8416 2HB  ALA A 542      41.180 107.790  13.355  1.00  0.450          H  
ATOM   8417 3HB  ALA A 542      40.707 109.368  12.728  1.00  0.450          H  
ATOM   8418  N   THR A 543      41.263 108.369   9.345  1.00  0.190          N  
ATOM   8419  CA  THR A 543      40.705 108.865   8.105  1.00  0.210          C  
ATOM   8420  C   THR A 543      39.570 109.820   8.498  1.00  0.170          C  
ATOM   8421  O   THR A 543      38.733 109.415   9.313  1.00  0.170          O  
ATOM   8422  CB  THR A 543      40.135 107.662   7.281  1.00  0.290          C  
ATOM   8423  OG1 THR A 543      41.185 106.710   7.032  1.00  0.290          O  
ATOM   8424  CG2 THR A 543      39.547 108.105   5.935  1.00  0.290          C  
ATOM   8425  H   THR A 543      41.164 107.379   9.525  1.00  0.230          H  
ATOM   8426  HA  THR A 543      41.494 109.363   7.550  1.00  0.250          H  
ATOM   8427  HB  THR A 543      39.348 107.180   7.866  1.00  0.340          H  
ATOM   8428  HG1 THR A 543      40.812 105.891   6.688  1.00  0.340          H  
ATOM   8429 1HG2 THR A 543      39.162 107.240   5.408  1.00  0.340          H  
ATOM   8430 2HG2 THR A 543      38.736 108.817   6.098  1.00  0.340          H  
ATOM   8431 3HG2 THR A 543      40.325 108.572   5.329  1.00  0.340          H  
ATOM   8432  N   PRO A 544      39.499 111.054   7.964  1.00  0.170          N  
ATOM   8433  CA  PRO A 544      38.465 112.027   8.265  1.00  0.150          C  
ATOM   8434  C   PRO A 544      37.159 111.403   7.804  1.00  0.150          C  
ATOM   8435  O   PRO A 544      37.088 110.940   6.660  1.00  0.180          O  
ATOM   8436  CB  PRO A 544      38.934 113.237   7.456  1.00  0.220          C  
ATOM   8437  CG  PRO A 544      39.793 112.663   6.366  1.00  0.220          C  
ATOM   8438  CD  PRO A 544      40.442 111.463   6.942  1.00  0.220          C  
ATOM   8439  HA  PRO A 544      38.445 112.245   9.338  1.00  0.180          H  
ATOM   8440 1HB  PRO A 544      38.129 113.806   7.081  1.00  0.270          H  
ATOM   8441 2HB  PRO A 544      39.495 113.907   8.112  1.00  0.270          H  
ATOM   8442 1HG  PRO A 544      39.188 112.436   5.469  1.00  0.270          H  
ATOM   8443 2HG  PRO A 544      40.532 113.374   6.070  1.00  0.270          H  
ATOM   8444 1HD  PRO A 544      40.504 110.733   6.145  1.00  0.270          H  
ATOM   8445 2HD  PRO A 544      41.423 111.695   7.375  1.00  0.270          H  
ATOM   8446  N   ASN A 545      36.135 111.424   8.652  1.00  0.140          N  
ATOM   8447  CA  ASN A 545      34.878 110.759   8.328  1.00  0.150          C  
ATOM   8448  C   ASN A 545      33.629 111.405   8.914  1.00  0.140          C  
ATOM   8449  O   ASN A 545      33.701 112.173   9.879  1.00  0.160          O  
ATOM   8450  CB  ASN A 545      34.933 109.323   8.801  1.00  0.210          C  
ATOM   8451  CG  ASN A 545      34.915 109.263  10.273  1.00  0.210          C  
ATOM   8452  OD1 ASN A 545      33.813 109.203  10.859  1.00  0.210          O  
ATOM   8453  ND2 ASN A 545      36.068 109.333  10.882  1.00  0.210          N  
ATOM   8454  H   ASN A 545      36.252 111.860   9.556  1.00  0.170          H  
ATOM   8455  HA  ASN A 545      34.760 110.779   7.249  1.00  0.180          H  
ATOM   8456 1HB  ASN A 545      34.082 108.763   8.412  1.00  0.250          H  
ATOM   8457 2HB  ASN A 545      35.843 108.847   8.435  1.00  0.250          H  
ATOM   8458 1HD2 ASN A 545      36.103 109.360  11.895  1.00  0.250          H  
ATOM   8459 2HD2 ASN A 545      36.936 109.407  10.340  1.00  0.250          H  
ATOM   8460  N   TRP A 546      32.500 111.057   8.315  1.00  0.170          N  
ATOM   8461  CA  TRP A 546      31.171 111.403   8.799  1.00  0.220          C  
ATOM   8462  C   TRP A 546      30.560 110.185   9.470  1.00  0.170          C  
ATOM   8463  O   TRP A 546      30.806 109.045   9.055  1.00  0.250          O  
ATOM   8464  CB  TRP A 546      30.240 111.795   7.668  1.00  0.290          C  
ATOM   8465  CG  TRP A 546      30.658 112.959   7.021  1.00  0.290          C  
ATOM   8466  CD1 TRP A 546      31.474 112.979   6.035  1.00  0.290          C  
ATOM   8467  CD2 TRP A 546      30.327 114.301   7.275  1.00  0.290          C  
ATOM   8468  NE1 TRP A 546      31.678 114.241   5.623  1.00  0.290          N  
ATOM   8469  CE2 TRP A 546      31.008 115.051   6.362  1.00  0.290          C  
ATOM   8470  CE3 TRP A 546      29.552 114.908   8.162  1.00  0.290          C  
ATOM   8471  CZ2 TRP A 546      30.939 116.400   6.321  1.00  0.290          C  
ATOM   8472  CZ3 TRP A 546      29.492 116.250   8.121  1.00  0.290          C  
ATOM   8473  CH2 TRP A 546      30.154 116.988   7.233  1.00  0.290          C  
ATOM   8474  H   TRP A 546      32.589 110.456   7.498  1.00  0.200          H  
ATOM   8475  HA  TRP A 546      31.246 112.215   9.516  1.00  0.260          H  
ATOM   8476 1HB  TRP A 546      30.189 110.990   6.933  1.00  0.350          H  
ATOM   8477 2HB  TRP A 546      29.234 111.954   8.059  1.00  0.350          H  
ATOM   8478  HD1 TRP A 546      31.927 112.090   5.615  1.00  0.350          H  
ATOM   8479  HE1 TRP A 546      32.273 114.534   4.866  1.00  0.350          H  
ATOM   8480  HE3 TRP A 546      28.994 114.350   8.909  1.00  0.350          H  
ATOM   8481  HZ2 TRP A 546      31.485 116.985   5.588  1.00  0.350          H  
ATOM   8482  HZ3 TRP A 546      28.892 116.708   8.846  1.00  0.350          H  
ATOM   8483  HH2 TRP A 546      30.055 118.071   7.255  1.00  0.350          H  
ATOM   8484  N   SER A 547      29.688 110.416  10.433  1.00  0.140          N  
ATOM   8485  CA  SER A 547      28.977 109.307  11.078  1.00  0.170          C  
ATOM   8486  C   SER A 547      27.508 109.632  11.247  1.00  0.110          C  
ATOM   8487  O   SER A 547      27.118 110.802  11.282  1.00  0.110          O  
ATOM   8488  CB  SER A 547      29.616 108.974  12.404  1.00  0.230          C  
ATOM   8489  OG  SER A 547      29.601 110.082  13.237  1.00  0.230          O  
ATOM   8490  H   SER A 547      29.538 111.388  10.728  1.00  0.170          H  
ATOM   8491  HA  SER A 547      29.054 108.427  10.440  1.00  0.200          H  
ATOM   8492 1HB  SER A 547      29.063 108.182  12.863  1.00  0.270          H  
ATOM   8493 2HB  SER A 547      30.635 108.619  12.254  1.00  0.270          H  
ATOM   8494  HG  SER A 547      30.413 110.572  12.994  1.00  0.270          H  
ATOM   8495  N   PHE A 548      26.682 108.594  11.323  1.00  0.100          N  
ATOM   8496  CA  PHE A 548      25.250 108.809  11.404  1.00  0.090          C  
ATOM   8497  C   PHE A 548      24.521 107.685  12.111  1.00  0.090          C  
ATOM   8498  O   PHE A 548      25.069 106.603  12.317  1.00  0.110          O  
ATOM   8499  CB  PHE A 548      24.710 108.979   9.972  1.00  0.130          C  
ATOM   8500  CG  PHE A 548      24.830 107.746   9.080  1.00  0.130          C  
ATOM   8501  CD1 PHE A 548      23.735 106.929   8.848  1.00  0.130          C  
ATOM   8502  CD2 PHE A 548      26.053 107.391   8.498  1.00  0.130          C  
ATOM   8503  CE1 PHE A 548      23.836 105.819   8.048  1.00  0.130          C  
ATOM   8504  CE2 PHE A 548      26.160 106.271   7.717  1.00  0.130          C  
ATOM   8505  CZ  PHE A 548      25.044 105.484   7.482  1.00  0.130          C  
ATOM   8506  H   PHE A 548      27.048 107.651  11.302  1.00  0.120          H  
ATOM   8507  HA  PHE A 548      25.064 109.732  11.957  1.00  0.110          H  
ATOM   8508 1HB  PHE A 548      23.656 109.269  10.005  1.00  0.160          H  
ATOM   8509 2HB  PHE A 548      25.244 109.789   9.483  1.00  0.160          H  
ATOM   8510  HD1 PHE A 548      22.788 107.180   9.296  1.00  0.160          H  
ATOM   8511  HD2 PHE A 548      26.931 108.012   8.669  1.00  0.160          H  
ATOM   8512  HE1 PHE A 548      22.958 105.194   7.872  1.00  0.160          H  
ATOM   8513  HE2 PHE A 548      27.124 106.009   7.276  1.00  0.160          H  
ATOM   8514  HZ  PHE A 548      25.121 104.595   6.859  1.00  0.160          H  
ATOM   8515  N   VAL A 549      23.280 107.980  12.460  1.00  0.090          N  
ATOM   8516  CA  VAL A 549      22.332 107.053  13.056  1.00  0.080          C  
ATOM   8517  C   VAL A 549      21.357 106.594  11.978  1.00  0.100          C  
ATOM   8518  O   VAL A 549      20.981 105.422  11.921  1.00  0.130          O  
ATOM   8519  CB  VAL A 549      21.622 107.708  14.248  1.00  0.120          C  
ATOM   8520  CG1 VAL A 549      20.567 106.816  14.787  1.00  0.120          C  
ATOM   8521  CG2 VAL A 549      22.643 107.977  15.348  1.00  0.120          C  
ATOM   8522  H   VAL A 549      22.975 108.922  12.260  1.00  0.110          H  
ATOM   8523  HA  VAL A 549      22.871 106.180  13.420  1.00  0.100          H  
ATOM   8524  HB  VAL A 549      21.163 108.636  13.927  1.00  0.140          H  
ATOM   8525 1HG1 VAL A 549      20.110 107.297  15.631  1.00  0.140          H  
ATOM   8526 2HG1 VAL A 549      19.806 106.607  14.032  1.00  0.140          H  
ATOM   8527 3HG1 VAL A 549      21.016 105.898  15.099  1.00  0.140          H  
ATOM   8528 1HG2 VAL A 549      22.156 108.446  16.196  1.00  0.140          H  
ATOM   8529 2HG2 VAL A 549      23.086 107.064  15.666  1.00  0.140          H  
ATOM   8530 3HG2 VAL A 549      23.407 108.606  14.974  1.00  0.140          H  
ATOM   8531  N   THR A 550      20.874 107.542  11.175  1.00  0.140          N  
ATOM   8532  CA  THR A 550      19.978 107.232  10.071  1.00  0.200          C  
ATOM   8533  C   THR A 550      20.046 108.296   8.989  1.00  0.140          C  
ATOM   8534  O   THR A 550      20.841 109.236   9.070  1.00  0.240          O  
ATOM   8535  CB  THR A 550      18.535 107.046  10.531  1.00  0.260          C  
ATOM   8536  OG1 THR A 550      17.769 106.508   9.448  1.00  0.260          O  
ATOM   8537  CG2 THR A 550      17.936 108.348  10.978  1.00  0.260          C  
ATOM   8538  H   THR A 550      21.167 108.497  11.299  1.00  0.170          H  
ATOM   8539  HA  THR A 550      20.298 106.290   9.624  1.00  0.240          H  
ATOM   8540  HB  THR A 550      18.516 106.347  11.359  1.00  0.310          H  
ATOM   8541  HG1 THR A 550      16.934 106.192   9.815  1.00  0.310          H  
ATOM   8542 1HG2 THR A 550      16.912 108.178  11.307  1.00  0.310          H  
ATOM   8543 2HG2 THR A 550      18.515 108.752  11.810  1.00  0.310          H  
ATOM   8544 3HG2 THR A 550      17.922 109.079  10.177  1.00  0.310          H  
ATOM   8545  N   ASN A 551      19.215 108.122   7.973  1.00  0.140          N  
ATOM   8546  CA  ASN A 551      19.093 109.031   6.831  1.00  0.150          C  
ATOM   8547  C   ASN A 551      17.842 108.706   6.012  1.00  0.150          C  
ATOM   8548  O   ASN A 551      17.082 107.793   6.360  1.00  0.150          O  
ATOM   8549  CB  ASN A 551      20.355 109.055   5.979  1.00  0.210          C  
ATOM   8550  CG  ASN A 551      20.754 107.752   5.398  1.00  0.210          C  
ATOM   8551  OD1 ASN A 551      19.974 107.051   4.711  1.00  0.210          O  
ATOM   8552  ND2 ASN A 551      22.000 107.408   5.642  1.00  0.210          N  
ATOM   8553  H   ASN A 551      18.590 107.321   8.055  1.00  0.170          H  
ATOM   8554  HA  ASN A 551      18.958 110.041   7.214  1.00  0.180          H  
ATOM   8555 1HB  ASN A 551      20.221 109.762   5.162  1.00  0.250          H  
ATOM   8556 2HB  ASN A 551      21.186 109.431   6.574  1.00  0.250          H  
ATOM   8557 1HD2 ASN A 551      22.378 106.554   5.285  1.00  0.250          H  
ATOM   8558 2HD2 ASN A 551      22.587 108.018   6.187  1.00  0.250          H  
ATOM   8559  N   HIS A 552      17.645 109.423   4.901  1.00  0.170          N  
ATOM   8560  CA  HIS A 552      16.510 109.193   4.028  1.00  0.200          C  
ATOM   8561  C   HIS A 552      16.512 107.873   3.269  1.00  0.150          C  
ATOM   8562  O   HIS A 552      15.437 107.405   2.886  1.00  0.180          O  
ATOM   8563  CB  HIS A 552      16.448 110.321   3.023  1.00  0.270          C  
ATOM   8564  CG  HIS A 552      17.716 110.439   2.336  1.00  0.270          C  
ATOM   8565  ND1 HIS A 552      18.818 110.999   2.953  1.00  0.270          N  
ATOM   8566  CD2 HIS A 552      18.119 110.069   1.101  1.00  0.270          C  
ATOM   8567  CE1 HIS A 552      19.842 110.970   2.118  1.00  0.270          C  
ATOM   8568  NE2 HIS A 552      19.444 110.410   0.994  1.00  0.270          N  
ATOM   8569  H   HIS A 552      18.293 110.164   4.619  1.00  0.200          H  
ATOM   8570  HA  HIS A 552      15.601 109.222   4.626  1.00  0.240          H  
ATOM   8571 1HB  HIS A 552      15.680 110.110   2.297  1.00  0.320          H  
ATOM   8572 2HB  HIS A 552      16.205 111.256   3.493  1.00  0.320          H  
ATOM   8573  HD2 HIS A 552      17.514 109.581   0.334  1.00  0.320          H  
ATOM   8574  HE1 HIS A 552      20.847 111.344   2.326  1.00  0.320          H  
ATOM   8575  HE2 HIS A 552      20.035 110.250   0.183  1.00  0.320          H  
ATOM   8576  N   ASP A 553      17.672 107.228   3.084  1.00  0.160          N  
ATOM   8577  CA  ASP A 553      17.676 105.974   2.348  1.00  0.180          C  
ATOM   8578  C   ASP A 553      17.371 104.858   3.314  1.00  0.150          C  
ATOM   8579  O   ASP A 553      16.706 103.884   2.959  1.00  0.190          O  
ATOM   8580  CB  ASP A 553      19.004 105.726   1.642  1.00  0.240          C  
ATOM   8581  CG  ASP A 553      19.284 106.704   0.504  1.00  0.240          C  
ATOM   8582  OD1 ASP A 553      18.510 106.763  -0.433  1.00  0.240          O  
ATOM   8583  OD2 ASP A 553      20.278 107.378   0.575  1.00  0.240          O  
ATOM   8584  H   ASP A 553      18.557 107.584   3.442  1.00  0.190          H  
ATOM   8585  HA  ASP A 553      16.895 106.007   1.590  1.00  0.220          H  
ATOM   8586 1HB  ASP A 553      19.814 105.800   2.366  1.00  0.290          H  
ATOM   8587 2HB  ASP A 553      19.018 104.711   1.245  1.00  0.290          H  
ATOM   8588  N   GLN A 554      17.826 105.016   4.552  1.00  0.140          N  
ATOM   8589  CA  GLN A 554      17.528 104.011   5.554  1.00  0.150          C  
ATOM   8590  C   GLN A 554      16.019 104.060   5.835  1.00  0.160          C  
ATOM   8591  O   GLN A 554      15.368 103.015   5.949  1.00  0.180          O  
ATOM   8592  CB  GLN A 554      18.348 104.248   6.825  1.00  0.210          C  
ATOM   8593  CG  GLN A 554      19.868 104.064   6.648  1.00  0.210          C  
ATOM   8594  CD  GLN A 554      20.246 102.665   6.185  1.00  0.210          C  
ATOM   8595  OE1 GLN A 554      19.680 101.676   6.656  1.00  0.210          O  
ATOM   8596  NE2 GLN A 554      21.206 102.570   5.273  1.00  0.210          N  
ATOM   8597  H   GLN A 554      18.428 105.816   4.748  1.00  0.170          H  
ATOM   8598  HA  GLN A 554      17.766 103.025   5.154  1.00  0.180          H  
ATOM   8599 1HB  GLN A 554      18.179 105.268   7.166  1.00  0.250          H  
ATOM   8600 2HB  GLN A 554      18.007 103.579   7.612  1.00  0.250          H  
ATOM   8601 1HG  GLN A 554      20.216 104.757   5.895  1.00  0.250          H  
ATOM   8602 2HG  GLN A 554      20.365 104.270   7.596  1.00  0.250          H  
ATOM   8603 1HE2 GLN A 554      21.495 101.672   4.937  1.00  0.250          H  
ATOM   8604 2HE2 GLN A 554      21.650 103.393   4.914  1.00  0.250          H  
ATOM   8605  N   ARG A 555      15.437 105.278   5.875  1.00  0.160          N  
ATOM   8606  CA  ARG A 555      13.997 105.373   6.054  1.00  0.180          C  
ATOM   8607  C   ARG A 555      13.294 104.807   4.851  1.00  0.190          C  
ATOM   8608  O   ARG A 555      12.338 104.052   5.001  1.00  0.210          O  
ATOM   8609  CB  ARG A 555      13.523 106.792   6.279  1.00  0.240          C  
ATOM   8610  CG  ARG A 555      13.885 107.383   7.603  1.00  0.240          C  
ATOM   8611  CD  ARG A 555      13.059 106.831   8.729  1.00  0.240          C  
ATOM   8612  NE  ARG A 555      13.456 107.413   9.991  1.00  0.240          N  
ATOM   8613  CZ  ARG A 555      12.997 108.570  10.499  1.00  0.240          C  
ATOM   8614  NH1 ARG A 555      12.099 109.293   9.883  1.00  0.240          N  
ATOM   8615  NH2 ARG A 555      13.453 109.017  11.640  1.00  0.240          N  
ATOM   8616  H   ARG A 555      16.008 106.129   5.825  1.00  0.190          H  
ATOM   8617  HA  ARG A 555      13.721 104.770   6.912  1.00  0.220          H  
ATOM   8618 1HB  ARG A 555      13.944 107.439   5.510  1.00  0.290          H  
ATOM   8619 2HB  ARG A 555      12.436 106.838   6.183  1.00  0.290          H  
ATOM   8620 1HG  ARG A 555      14.942 107.221   7.816  1.00  0.290          H  
ATOM   8621 2HG  ARG A 555      13.686 108.434   7.539  1.00  0.290          H  
ATOM   8622 1HD  ARG A 555      12.002 107.043   8.557  1.00  0.290          H  
ATOM   8623 2HD  ARG A 555      13.195 105.761   8.812  1.00  0.290          H  
ATOM   8624  HE  ARG A 555      14.158 106.916  10.519  1.00  0.290          H  
ATOM   8625 1HH1 ARG A 555      11.702 109.013   8.975  1.00  0.290          H  
ATOM   8626 2HH1 ARG A 555      11.816 110.181  10.328  1.00  0.290          H  
ATOM   8627 1HH2 ARG A 555      14.160 108.508  12.157  1.00  0.290          H  
ATOM   8628 2HH2 ARG A 555      13.094 109.926  11.980  1.00  0.290          H  
ATOM   8629  N   LYS A 556      13.780 105.109   3.645  1.00  0.190          N  
ATOM   8630  CA  LYS A 556      13.162 104.558   2.461  1.00  0.220          C  
ATOM   8631  C   LYS A 556      13.049 103.056   2.579  1.00  0.210          C  
ATOM   8632  O   LYS A 556      11.975 102.505   2.326  1.00  0.230          O  
ATOM   8633  CB  LYS A 556      13.951 104.927   1.214  1.00  0.300          C  
ATOM   8634  CG  LYS A 556      13.374 104.413  -0.095  1.00  0.300          C  
ATOM   8635  CD  LYS A 556      14.223 104.846  -1.302  1.00  0.300          C  
ATOM   8636  CE  LYS A 556      15.525 104.074  -1.394  1.00  0.300          C  
ATOM   8637  NZ  LYS A 556      16.283 104.409  -2.647  1.00  0.300          N  
ATOM   8638  H   LYS A 556      14.550 105.772   3.530  1.00  0.230          H  
ATOM   8639  HA  LYS A 556      12.164 104.947   2.382  1.00  0.260          H  
ATOM   8640 1HB  LYS A 556      14.043 106.007   1.152  1.00  0.360          H  
ATOM   8641 2HB  LYS A 556      14.941 104.526   1.317  1.00  0.360          H  
ATOM   8642 1HG  LYS A 556      13.354 103.323  -0.066  1.00  0.360          H  
ATOM   8643 2HG  LYS A 556      12.353 104.777  -0.216  1.00  0.360          H  
ATOM   8644 1HD  LYS A 556      13.657 104.712  -2.223  1.00  0.360          H  
ATOM   8645 2HD  LYS A 556      14.488 105.875  -1.202  1.00  0.360          H  
ATOM   8646 1HE  LYS A 556      16.164 104.313  -0.546  1.00  0.360          H  
ATOM   8647 2HE  LYS A 556      15.300 103.015  -1.374  1.00  0.360          H  
ATOM   8648 1HZ  LYS A 556      17.135 103.865  -2.674  1.00  0.360          H  
ATOM   8649 2HZ  LYS A 556      15.726 104.190  -3.460  1.00  0.360          H  
ATOM   8650 3HZ  LYS A 556      16.511 105.396  -2.661  1.00  0.360          H  
ATOM   8651  N   ASN A 557      14.133 102.387   2.992  1.00  0.210          N  
ATOM   8652  CA  ASN A 557      14.075 100.947   3.107  1.00  0.200          C  
ATOM   8653  C   ASN A 557      13.007 100.504   4.111  1.00  0.190          C  
ATOM   8654  O   ASN A 557      12.225  99.599   3.808  1.00  0.290          O  
ATOM   8655  CB  ASN A 557      15.414 100.380   3.552  1.00  0.280          C  
ATOM   8656  CG  ASN A 557      16.495 100.440   2.514  1.00  0.280          C  
ATOM   8657  OD1 ASN A 557      16.259 100.649   1.327  1.00  0.280          O  
ATOM   8658  ND2 ASN A 557      17.712 100.246   2.958  1.00  0.280          N  
ATOM   8659  H   ASN A 557      15.011 102.893   3.154  1.00  0.250          H  
ATOM   8660  HA  ASN A 557      13.809 100.544   2.132  1.00  0.240          H  
ATOM   8661 1HB  ASN A 557      15.754 100.930   4.431  1.00  0.340          H  
ATOM   8662 2HB  ASN A 557      15.280  99.344   3.853  1.00  0.340          H  
ATOM   8663 1HD2 ASN A 557      18.483 100.269   2.323  1.00  0.340          H  
ATOM   8664 2HD2 ASN A 557      17.870 100.074   3.931  1.00  0.340          H  
ATOM   8665  N   LEU A 558      12.926 101.165   5.279  1.00  0.220          N  
ATOM   8666  CA  LEU A 558      11.929 100.785   6.288  1.00  0.220          C  
ATOM   8667  C   LEU A 558      10.490 101.019   5.823  1.00  0.230          C  
ATOM   8668  O   LEU A 558       9.619 100.168   6.040  1.00  0.280          O  
ATOM   8669  CB  LEU A 558      12.177 101.563   7.591  1.00  0.310          C  
ATOM   8670  CG  LEU A 558      13.487 101.208   8.376  1.00  0.310          C  
ATOM   8671  CD1 LEU A 558      13.685 102.211   9.529  1.00  0.310          C  
ATOM   8672  CD2 LEU A 558      13.406  99.772   8.926  1.00  0.310          C  
ATOM   8673  H   LEU A 558      13.621 101.898   5.481  1.00  0.260          H  
ATOM   8674  HA  LEU A 558      12.033  99.723   6.473  1.00  0.260          H  
ATOM   8675 1HB  LEU A 558      12.217 102.625   7.345  1.00  0.370          H  
ATOM   8676 2HB  LEU A 558      11.334 101.399   8.252  1.00  0.370          H  
ATOM   8677  HG  LEU A 558      14.344 101.294   7.706  1.00  0.370          H  
ATOM   8678 1HD1 LEU A 558      14.605 101.970  10.062  1.00  0.370          H  
ATOM   8679 2HD1 LEU A 558      13.752 103.221   9.127  1.00  0.370          H  
ATOM   8680 3HD1 LEU A 558      12.862 102.146  10.217  1.00  0.370          H  
ATOM   8681 1HD2 LEU A 558      14.323  99.549   9.475  1.00  0.370          H  
ATOM   8682 2HD2 LEU A 558      12.560  99.689   9.597  1.00  0.370          H  
ATOM   8683 3HD2 LEU A 558      13.297  99.055   8.125  1.00  0.370          H  
ATOM   8684  N   ILE A 559      10.251 102.141   5.142  1.00  0.220          N  
ATOM   8685  CA  ILE A 559       8.927 102.452   4.625  1.00  0.250          C  
ATOM   8686  C   ILE A 559       8.554 101.440   3.555  1.00  0.260          C  
ATOM   8687  O   ILE A 559       7.408 100.988   3.512  1.00  0.290          O  
ATOM   8688  CB  ILE A 559       8.840 103.907   4.098  1.00  0.340          C  
ATOM   8689  CG1 ILE A 559       9.027 104.958   5.287  1.00  0.340          C  
ATOM   8690  CG2 ILE A 559       7.527 104.160   3.359  1.00  0.340          C  
ATOM   8691  CD1 ILE A 559       7.981 104.909   6.436  1.00  0.340          C  
ATOM   8692  H   ILE A 559      11.019 102.801   5.008  1.00  0.260          H  
ATOM   8693  HA  ILE A 559       8.208 102.339   5.424  1.00  0.300          H  
ATOM   8694  HB  ILE A 559       9.670 104.066   3.405  1.00  0.410          H  
ATOM   8695 1HG1 ILE A 559      10.009 104.805   5.728  1.00  0.410          H  
ATOM   8696 2HG1 ILE A 559       8.997 105.960   4.858  1.00  0.410          H  
ATOM   8697 1HG2 ILE A 559       7.527 105.173   3.001  1.00  0.410          H  
ATOM   8698 2HG2 ILE A 559       7.417 103.477   2.512  1.00  0.410          H  
ATOM   8699 3HG2 ILE A 559       6.720 104.025   4.030  1.00  0.410          H  
ATOM   8700 1HD1 ILE A 559       8.229 105.677   7.169  1.00  0.410          H  
ATOM   8701 2HD1 ILE A 559       6.979 105.094   6.053  1.00  0.410          H  
ATOM   8702 3HD1 ILE A 559       8.005 103.944   6.924  1.00  0.410          H  
ATOM   8703  N   ASN A 560       9.497 101.112   2.663  1.00  0.240          N  
ATOM   8704  CA  ASN A 560       9.228 100.127   1.635  1.00  0.230          C  
ATOM   8705  C   ASN A 560       8.987  98.751   2.228  1.00  0.280          C  
ATOM   8706  O   ASN A 560       8.098  98.038   1.764  1.00  0.830          O  
ATOM   8707  CB  ASN A 560      10.339 100.092   0.626  1.00  0.330          C  
ATOM   8708  CG  ASN A 560      10.296 101.271  -0.293  1.00  0.330          C  
ATOM   8709  OD1 ASN A 560       9.263 101.935  -0.477  1.00  0.330          O  
ATOM   8710  ND2 ASN A 560      11.396 101.541  -0.895  1.00  0.330          N  
ATOM   8711  H   ASN A 560      10.412 101.564   2.700  1.00  0.290          H  
ATOM   8712  HA  ASN A 560       8.322 100.422   1.116  1.00  0.280          H  
ATOM   8713 1HB  ASN A 560      11.304 100.081   1.141  1.00  0.390          H  
ATOM   8714 2HB  ASN A 560      10.272  99.177   0.039  1.00  0.390          H  
ATOM   8715 1HD2 ASN A 560      11.431 102.293  -1.545  1.00  0.390          H  
ATOM   8716 2HD2 ASN A 560      12.223 100.973  -0.706  1.00  0.390          H  
ATOM   8717  N   GLN A 561       9.694  98.379   3.304  1.00  0.430          N  
ATOM   8718  CA  GLN A 561       9.432  97.079   3.906  1.00  0.310          C  
ATOM   8719  C   GLN A 561       7.992  97.041   4.382  1.00  0.270          C  
ATOM   8720  O   GLN A 561       7.316  96.032   4.191  1.00  0.320          O  
ATOM   8721  CB  GLN A 561      10.358  96.784   5.085  1.00  0.480          C  
ATOM   8722  CG  GLN A 561      10.199  95.348   5.718  1.00  0.480          C  
ATOM   8723  CD  GLN A 561      10.600  94.159   4.803  1.00  0.480          C  
ATOM   8724  OE1 GLN A 561      11.703  94.121   4.239  1.00  0.480          O  
ATOM   8725  NE2 GLN A 561       9.720  93.163   4.664  1.00  0.480          N  
ATOM   8726  H   GLN A 561      10.467  98.963   3.643  1.00  0.520          H  
ATOM   8727  HA  GLN A 561       9.571  96.307   3.146  1.00  0.370          H  
ATOM   8728 1HB  GLN A 561      11.390  96.917   4.771  1.00  0.580          H  
ATOM   8729 2HB  GLN A 561      10.168  97.514   5.873  1.00  0.580          H  
ATOM   8730 1HG  GLN A 561      10.814  95.302   6.612  1.00  0.580          H  
ATOM   8731 2HG  GLN A 561       9.150  95.199   5.991  1.00  0.580          H  
ATOM   8732 1HE2 GLN A 561       9.943  92.379   4.093  1.00  0.580          H  
ATOM   8733 2HE2 GLN A 561       8.794  93.169   5.130  1.00  0.580          H  
ATOM   8734  N   ILE A 562       7.500  98.155   4.940  1.00  0.230          N  
ATOM   8735  CA  ILE A 562       6.113  98.203   5.387  1.00  0.240          C  
ATOM   8736  C   ILE A 562       5.188  98.043   4.181  1.00  0.240          C  
ATOM   8737  O   ILE A 562       4.280  97.218   4.204  1.00  0.250          O  
ATOM   8738  CB  ILE A 562       5.744  99.499   6.109  1.00  0.330          C  
ATOM   8739  CG1 ILE A 562       6.484  99.630   7.398  1.00  0.330          C  
ATOM   8740  CG2 ILE A 562       4.239  99.427   6.425  1.00  0.330          C  
ATOM   8741  CD1 ILE A 562       6.436 101.020   8.040  1.00  0.330          C  
ATOM   8742  H   ILE A 562       8.136  98.942   5.118  1.00  0.280          H  
ATOM   8743  HA  ILE A 562       5.943  97.365   6.072  1.00  0.290          H  
ATOM   8744  HB  ILE A 562       5.991 100.339   5.503  1.00  0.400          H  
ATOM   8745 1HG1 ILE A 562       6.048  98.949   8.079  1.00  0.400          H  
ATOM   8746 2HG1 ILE A 562       7.524  99.360   7.241  1.00  0.400          H  
ATOM   8747 1HG2 ILE A 562       3.934 100.284   6.960  1.00  0.400          H  
ATOM   8748 2HG2 ILE A 562       3.636  99.354   5.520  1.00  0.400          H  
ATOM   8749 3HG2 ILE A 562       4.041  98.548   7.047  1.00  0.400          H  
ATOM   8750 1HD1 ILE A 562       6.986 100.990   8.969  1.00  0.400          H  
ATOM   8751 2HD1 ILE A 562       6.890 101.744   7.370  1.00  0.400          H  
ATOM   8752 3HD1 ILE A 562       5.417 101.325   8.246  1.00  0.400          H  
ATOM   8753  N   VAL A 563       5.457  98.786   3.098  1.00  0.230          N  
ATOM   8754  CA  VAL A 563       4.632  98.704   1.890  1.00  0.250          C  
ATOM   8755  C   VAL A 563       4.527  97.255   1.404  1.00  0.260          C  
ATOM   8756  O   VAL A 563       3.437  96.783   1.052  1.00  0.270          O  
ATOM   8757  CB  VAL A 563       5.250  99.614   0.783  1.00  0.340          C  
ATOM   8758  CG1 VAL A 563       4.635  99.370  -0.540  1.00  0.340          C  
ATOM   8759  CG2 VAL A 563       5.037 101.077   1.154  1.00  0.340          C  
ATOM   8760  H   VAL A 563       6.237  99.449   3.148  1.00  0.280          H  
ATOM   8761  HA  VAL A 563       3.633  99.069   2.132  1.00  0.300          H  
ATOM   8762  HB  VAL A 563       6.301  99.404   0.697  1.00  0.410          H  
ATOM   8763 1HG1 VAL A 563       5.092 100.026  -1.281  1.00  0.410          H  
ATOM   8764 2HG1 VAL A 563       4.821  98.356  -0.811  1.00  0.410          H  
ATOM   8765 3HG1 VAL A 563       3.596  99.541  -0.502  1.00  0.410          H  
ATOM   8766 1HG2 VAL A 563       5.477 101.714   0.390  1.00  0.410          H  
ATOM   8767 2HG2 VAL A 563       3.981 101.275   1.228  1.00  0.410          H  
ATOM   8768 3HG2 VAL A 563       5.501 101.285   2.095  1.00  0.410          H  
ATOM   8769  N   ILE A 564       5.652  96.568   1.388  1.00  0.250          N  
ATOM   8770  CA  ILE A 564       5.743  95.183   0.989  1.00  0.260          C  
ATOM   8771  C   ILE A 564       4.960  94.269   1.941  1.00  0.260          C  
ATOM   8772  O   ILE A 564       4.177  93.440   1.484  1.00  0.250          O  
ATOM   8773  CB  ILE A 564       7.233  94.817   0.908  1.00  0.360          C  
ATOM   8774  CG1 ILE A 564       7.860  95.633  -0.272  1.00  0.360          C  
ATOM   8775  CG2 ILE A 564       7.413  93.303   0.732  1.00  0.360          C  
ATOM   8776  CD1 ILE A 564       9.371  95.707  -0.283  1.00  0.360          C  
ATOM   8777  H   ILE A 564       6.508  97.062   1.667  1.00  0.300          H  
ATOM   8778  HA  ILE A 564       5.308  95.083  -0.006  1.00  0.310          H  
ATOM   8779  HB  ILE A 564       7.731  95.133   1.823  1.00  0.430          H  
ATOM   8780 1HG1 ILE A 564       7.547  95.180  -1.190  1.00  0.430          H  
ATOM   8781 2HG1 ILE A 564       7.473  96.643  -0.245  1.00  0.430          H  
ATOM   8782 1HG2 ILE A 564       8.470  93.064   0.681  1.00  0.430          H  
ATOM   8783 2HG2 ILE A 564       6.976  92.770   1.576  1.00  0.430          H  
ATOM   8784 3HG2 ILE A 564       6.918  92.985  -0.188  1.00  0.430          H  
ATOM   8785 1HD1 ILE A 564       9.705  96.294  -1.137  1.00  0.430          H  
ATOM   8786 2HD1 ILE A 564       9.683  96.195   0.627  1.00  0.430          H  
ATOM   8787 3HD1 ILE A 564       9.823  94.725  -0.331  1.00  0.430          H  
ATOM   8788  N   ASP A 565       5.161  94.430   3.264  1.00  0.290          N  
ATOM   8789  CA  ASP A 565       4.478  93.632   4.290  1.00  0.310          C  
ATOM   8790  C   ASP A 565       2.963  93.809   4.266  1.00  0.320          C  
ATOM   8791  O   ASP A 565       2.223  92.859   4.527  1.00  0.360          O  
ATOM   8792  CB  ASP A 565       4.945  94.011   5.710  1.00  0.430          C  
ATOM   8793  CG  ASP A 565       6.377  93.564   6.114  1.00  0.430          C  
ATOM   8794  OD1 ASP A 565       6.971  92.753   5.445  1.00  0.430          O  
ATOM   8795  OD2 ASP A 565       6.851  94.039   7.130  1.00  0.430          O  
ATOM   8796  H   ASP A 565       5.847  95.120   3.570  1.00  0.350          H  
ATOM   8797  HA  ASP A 565       4.702  92.582   4.107  1.00  0.370          H  
ATOM   8798 1HB  ASP A 565       4.897  95.098   5.805  1.00  0.510          H  
ATOM   8799 2HB  ASP A 565       4.241  93.603   6.434  1.00  0.510          H  
ATOM   8800  N   ASP A 566       2.502  95.033   3.979  1.00  0.310          N  
ATOM   8801  CA  ASP A 566       1.076  95.347   3.908  1.00  0.370          C  
ATOM   8802  C   ASP A 566       0.403  94.768   2.670  1.00  0.430          C  
ATOM   8803  O   ASP A 566      -0.779  94.414   2.713  1.00  0.490          O  
ATOM   8804  CB  ASP A 566       0.816  96.855   3.959  1.00  0.490          C  
ATOM   8805  CG  ASP A 566       1.002  97.513   5.344  1.00  0.490          C  
ATOM   8806  OD1 ASP A 566       1.090  96.828   6.337  1.00  0.490          O  
ATOM   8807  OD2 ASP A 566       1.007  98.719   5.385  1.00  0.490          O  
ATOM   8808  H   ASP A 566       3.184  95.785   3.858  1.00  0.370          H  
ATOM   8809  HA  ASP A 566       0.597  94.905   4.779  1.00  0.440          H  
ATOM   8810 1HB  ASP A 566       1.499  97.346   3.258  1.00  0.590          H  
ATOM   8811 2HB  ASP A 566      -0.197  97.054   3.610  1.00  0.590          H  
ATOM   8812  N   HIS A 567       1.152  94.623   1.572  1.00  0.440          N  
ATOM   8813  CA  HIS A 567       0.598  94.100   0.329  1.00  0.510          C  
ATOM   8814  C   HIS A 567       1.448  92.932  -0.242  1.00  0.610          C  
ATOM   8815  O   HIS A 567       1.778  92.913  -1.442  1.00  0.880          O  
ATOM   8816  CB  HIS A 567       0.514  95.262  -0.662  1.00  0.690          C  
ATOM   8817  CG  HIS A 567      -0.362  96.389  -0.157  1.00  0.690          C  
ATOM   8818  ND1 HIS A 567      -1.740  96.347  -0.214  1.00  0.690          N  
ATOM   8819  CD2 HIS A 567      -0.045  97.560   0.458  1.00  0.690          C  
ATOM   8820  CE1 HIS A 567      -2.233  97.445   0.338  1.00  0.690          C  
ATOM   8821  NE2 HIS A 567      -1.232  98.194   0.758  1.00  0.690          N  
ATOM   8822  H   HIS A 567       2.121  94.958   1.577  1.00  0.530          H  
ATOM   8823  HA  HIS A 567      -0.412  93.739   0.502  1.00  0.610          H  
ATOM   8824 1HB  HIS A 567       1.500  95.662  -0.795  1.00  0.820          H  
ATOM   8825 2HB  HIS A 567       0.149  94.921  -1.629  1.00  0.820          H  
ATOM   8826  HD2 HIS A 567       0.963  97.921   0.686  1.00  0.820          H  
ATOM   8827  HE1 HIS A 567      -3.288  97.689   0.437  1.00  0.820          H  
ATOM   8828  HE2 HIS A 567      -1.330  99.108   1.238  1.00  0.820          H  
ATOM   8829  N   PRO A 568       1.653  91.842   0.542  1.00  0.820          N  
ATOM   8830  CA  PRO A 568       2.585  90.750   0.310  1.00  0.980          C  
ATOM   8831  C   PRO A 568       2.095  89.773  -0.747  1.00  0.780          C  
ATOM   8832  O   PRO A 568       1.794  88.620  -0.444  1.00  1.580          O  
ATOM   8833  CB  PRO A 568       2.617  90.060   1.671  1.00  1.470          C  
ATOM   8834  CG  PRO A 568       1.216  90.241   2.194  1.00  1.470          C  
ATOM   8835  CD  PRO A 568       0.809  91.614   1.735  1.00  1.470          C  
ATOM   8836  HA  PRO A 568       3.572  91.164   0.051  1.00  1.180          H  
ATOM   8837 1HB  PRO A 568       2.920  89.011   1.567  1.00  1.760          H  
ATOM   8838 2HB  PRO A 568       3.365  90.555   2.316  1.00  1.760          H  
ATOM   8839 1HG  PRO A 568       0.560  89.447   1.813  1.00  1.760          H  
ATOM   8840 2HG  PRO A 568       1.213  90.163   3.294  1.00  1.760          H  
ATOM   8841 1HD  PRO A 568      -0.263  91.663   1.502  1.00  1.760          H  
ATOM   8842 2HD  PRO A 568       1.083  92.250   2.533  1.00  1.760          H  
ATOM   8843  N   GLY A 569       2.017  90.243  -1.978  1.00  1.010          N  
ATOM   8844  CA  GLY A 569       1.531  89.448  -3.092  1.00  1.370          C  
ATOM   8845  C   GLY A 569       1.905  90.179  -4.351  1.00  1.270          C  
ATOM   8846  O   GLY A 569       1.894  89.625  -5.451  1.00  1.760          O  
ATOM   8847  H   GLY A 569       2.260  91.227  -2.124  1.00  1.210          H  
ATOM   8848 1HA  GLY A 569       1.982  88.457  -3.075  1.00  1.640          H  
ATOM   8849 2HA  GLY A 569       0.451  89.331  -3.026  1.00  1.640          H  
ATOM   8850  N   VAL A 570       2.263  91.436  -4.160  1.00  0.860          N  
ATOM   8851  CA  VAL A 570       2.723  92.282  -5.248  1.00  0.890          C  
ATOM   8852  C   VAL A 570       4.187  92.562  -4.861  1.00  0.860          C  
ATOM   8853  O   VAL A 570       4.364  93.137  -3.796  1.00  0.980          O  
ATOM   8854  CB  VAL A 570       1.859  93.558  -5.245  1.00  1.230          C  
ATOM   8855  CG1 VAL A 570       2.236  94.432  -6.335  1.00  1.230          C  
ATOM   8856  CG2 VAL A 570       0.392  93.188  -5.342  1.00  1.230          C  
ATOM   8857  H   VAL A 570       2.215  91.813  -3.205  1.00  1.030          H  
ATOM   8858  HA  VAL A 570       2.615  91.785  -6.189  1.00  1.070          H  
ATOM   8859  HB  VAL A 570       2.038  94.097  -4.316  1.00  1.480          H  
ATOM   8860 1HG1 VAL A 570       1.637  95.342  -6.317  1.00  1.480          H  
ATOM   8861 2HG1 VAL A 570       3.236  94.684  -6.275  1.00  1.480          H  
ATOM   8862 3HG1 VAL A 570       2.057  93.896  -7.265  1.00  1.480          H  
ATOM   8863 1HG2 VAL A 570      -0.211  94.095  -5.322  1.00  1.480          H  
ATOM   8864 2HG2 VAL A 570       0.219  92.653  -6.274  1.00  1.480          H  
ATOM   8865 3HG2 VAL A 570       0.108  92.556  -4.505  1.00  1.480          H  
ATOM   8866  N   ALA A 571       5.285  92.167  -5.583  1.00  1.110          N  
ATOM   8867  CA  ALA A 571       5.641  91.498  -6.875  1.00  1.460          C  
ATOM   8868  C   ALA A 571       5.706  92.436  -8.097  1.00  1.270          C  
ATOM   8869  O   ALA A 571       6.089  92.011  -9.180  1.00  2.040          O  
ATOM   8870  CB  ALA A 571       4.726  90.332  -7.224  1.00  1.900          C  
ATOM   8871  H   ALA A 571       6.129  92.372  -5.068  1.00  1.330          H  
ATOM   8872  HA  ALA A 571       6.639  91.083  -6.733  1.00  1.750          H  
ATOM   8873 1HB  ALA A 571       5.115  89.846  -8.120  1.00  2.280          H  
ATOM   8874 2HB  ALA A 571       4.721  89.613  -6.401  1.00  2.280          H  
ATOM   8875 3HB  ALA A 571       3.733  90.632  -7.432  1.00  2.280          H  
ATOM   8876  N   ASP A 572       5.397  93.710  -7.916  1.00  0.450          N  
ATOM   8877  CA  ASP A 572       5.655  94.751  -8.911  1.00  0.490          C  
ATOM   8878  C   ASP A 572       5.512  96.055  -8.135  1.00  0.360          C  
ATOM   8879  O   ASP A 572       5.450  97.156  -8.677  1.00  0.390          O  
ATOM   8880  CB  ASP A 572       4.790  94.648 -10.194  1.00  0.670          C  
ATOM   8881  CG  ASP A 572       3.319  94.817 -10.038  1.00  0.670          C  
ATOM   8882  OD1 ASP A 572       2.905  95.157  -8.987  1.00  0.670          O  
ATOM   8883  OD2 ASP A 572       2.608  94.632 -10.998  1.00  0.670          O  
ATOM   8884  H   ASP A 572       5.005  93.999  -7.033  1.00  0.540          H  
ATOM   8885  HA  ASP A 572       6.691  94.673  -9.242  1.00  0.590          H  
ATOM   8886 1HB  ASP A 572       5.134  95.397 -10.905  1.00  0.800          H  
ATOM   8887 2HB  ASP A 572       4.965  93.679 -10.663  1.00  0.800          H  
ATOM   8888  N   ILE A 573       5.470  95.893  -6.818  1.00  0.360          N  
ATOM   8889  CA  ILE A 573       5.196  96.964  -5.846  1.00  0.370          C  
ATOM   8890  C   ILE A 573       6.252  98.076  -5.784  1.00  0.340          C  
ATOM   8891  O   ILE A 573       5.988  99.152  -5.253  1.00  0.460          O  
ATOM   8892  CB  ILE A 573       4.914  96.344  -4.462  1.00  0.510          C  
ATOM   8893  CG1 ILE A 573       4.148  97.319  -3.591  1.00  0.510          C  
ATOM   8894  CG2 ILE A 573       6.210  95.890  -3.790  1.00  0.510          C  
ATOM   8895  CD1 ILE A 573       3.488  96.640  -2.392  1.00  0.510          C  
ATOM   8896  H   ILE A 573       5.587  94.941  -6.499  1.00  0.430          H  
ATOM   8897  HA  ILE A 573       4.263  97.437  -6.162  1.00  0.440          H  
ATOM   8898  HB  ILE A 573       4.293  95.496  -4.582  1.00  0.620          H  
ATOM   8899 1HG1 ILE A 573       4.819  98.092  -3.234  1.00  0.620          H  
ATOM   8900 2HG1 ILE A 573       3.369  97.788  -4.192  1.00  0.620          H  
ATOM   8901 1HG2 ILE A 573       5.984  95.422  -2.845  1.00  0.620          H  
ATOM   8902 2HG2 ILE A 573       6.711  95.170  -4.421  1.00  0.620          H  
ATOM   8903 3HG2 ILE A 573       6.848  96.735  -3.622  1.00  0.620          H  
ATOM   8904 1HD1 ILE A 573       2.929  97.365  -1.810  1.00  0.620          H  
ATOM   8905 2HD1 ILE A 573       2.802  95.874  -2.755  1.00  0.620          H  
ATOM   8906 3HD1 ILE A 573       4.219  96.177  -1.754  1.00  0.620          H  
ATOM   8907  N   MET A 574       7.469  97.778  -6.253  1.00  0.300          N  
ATOM   8908  CA  MET A 574       8.575  98.735  -6.302  1.00  0.310          C  
ATOM   8909  C   MET A 574       8.832  99.103  -7.773  1.00  0.310          C  
ATOM   8910  O   MET A 574       9.869  99.672  -8.124  1.00  0.350          O  
ATOM   8911  CB  MET A 574       9.848  98.119  -5.704  1.00  0.430          C  
ATOM   8912  CG  MET A 574       9.840  97.759  -4.190  1.00  0.430          C  
ATOM   8913  SD  MET A 574       9.703  99.172  -3.060  1.00  0.430          S  
ATOM   8914  CE  MET A 574       8.008  99.167  -2.451  1.00  0.430          C  
ATOM   8915  H   MET A 574       7.620  96.855  -6.624  1.00  0.360          H  
ATOM   8916  HA  MET A 574       8.300  99.639  -5.762  1.00  0.370          H  
ATOM   8917 1HB  MET A 574      10.087  97.207  -6.247  1.00  0.520          H  
ATOM   8918 2HB  MET A 574      10.684  98.810  -5.866  1.00  0.520          H  
ATOM   8919 1HG  MET A 574       9.024  97.091  -3.997  1.00  0.520          H  
ATOM   8920 2HG  MET A 574      10.768  97.230  -3.952  1.00  0.520          H  
ATOM   8921 1HE  MET A 574       7.866  99.997  -1.761  1.00  0.520          H  
ATOM   8922 2HE  MET A 574       7.325  99.278  -3.269  1.00  0.520          H  
ATOM   8923 3HE  MET A 574       7.807  98.239  -1.935  1.00  0.520          H  
ATOM   8924  N   SER A 575       7.887  98.716  -8.621  1.00  0.320          N  
ATOM   8925  CA  SER A 575       7.856  98.872 -10.068  1.00  0.370          C  
ATOM   8926  C   SER A 575       6.530  99.495 -10.461  1.00  0.490          C  
ATOM   8927  O   SER A 575       5.973 100.322  -9.736  1.00  0.690          O  
ATOM   8928  CB  SER A 575       8.037  97.533 -10.760  1.00  0.500          C  
ATOM   8929  OG  SER A 575       8.168  97.701 -12.144  1.00  0.500          O  
ATOM   8930  H   SER A 575       7.059  98.262  -8.242  1.00  0.380          H  
ATOM   8931  HA  SER A 575       8.660  99.541 -10.376  1.00  0.440          H  
ATOM   8932 1HB  SER A 575       8.923  97.037 -10.365  1.00  0.600          H  
ATOM   8933 2HB  SER A 575       7.188  96.894 -10.554  1.00  0.600          H  
ATOM   8934  HG  SER A 575       8.368  96.826 -12.501  1.00  0.600          H  
ATOM   8935  N   ASP A 576       5.995  99.084 -11.604  1.00  0.630          N  
ATOM   8936  CA  ASP A 576       4.736  99.631 -12.132  1.00  0.720          C  
ATOM   8937  C   ASP A 576       3.547  99.555 -11.152  1.00  0.670          C  
ATOM   8938  O   ASP A 576       2.580 100.303 -11.298  1.00  0.740          O  
ATOM   8939  CB  ASP A 576       4.283  98.878 -13.385  1.00  0.970          C  
ATOM   8940  CG  ASP A 576       5.099  99.112 -14.644  1.00  0.970          C  
ATOM   8941  OD1 ASP A 576       5.920  99.994 -14.698  1.00  0.970          O  
ATOM   8942  OD2 ASP A 576       4.857  98.359 -15.585  1.00  0.970          O  
ATOM   8943  H   ASP A 576       6.525  98.414 -12.157  1.00  0.760          H  
ATOM   8944  HA  ASP A 576       4.903 100.677 -12.385  1.00  0.860          H  
ATOM   8945 1HB  ASP A 576       4.292  97.808 -13.164  1.00  1.170          H  
ATOM   8946 2HB  ASP A 576       3.248  99.146 -13.600  1.00  1.170          H  
ATOM   8947  N   GLY A 577       3.578  98.629 -10.188  1.00  0.630          N  
ATOM   8948  CA  GLY A 577       2.493  98.454  -9.228  1.00  0.640          C  
ATOM   8949  C   GLY A 577       2.610  99.396  -8.028  1.00  0.550          C  
ATOM   8950  O   GLY A 577       1.773  99.366  -7.123  1.00  0.590          O  
ATOM   8951  H   GLY A 577       4.386  98.023 -10.065  1.00  0.760          H  
ATOM   8952 1HA  GLY A 577       1.540  98.612  -9.730  1.00  0.770          H  
ATOM   8953 2HA  GLY A 577       2.497  97.427  -8.874  1.00  0.770          H  
ATOM   8954  N   TYR A 578       3.645 100.230  -8.012  1.00  0.470          N  
ATOM   8955  CA  TYR A 578       3.874 101.173  -6.933  1.00  0.430          C  
ATOM   8956  C   TYR A 578       2.731 102.147  -6.761  1.00  0.400          C  
ATOM   8957  O   TYR A 578       2.269 102.744  -7.735  1.00  0.440          O  
ATOM   8958  CB  TYR A 578       5.129 102.002  -7.193  1.00  0.620          C  
ATOM   8959  CG  TYR A 578       5.300 103.104  -6.174  1.00  0.620          C  
ATOM   8960  CD1 TYR A 578       5.870 102.868  -4.941  1.00  0.620          C  
ATOM   8961  CD2 TYR A 578       4.819 104.375  -6.489  1.00  0.620          C  
ATOM   8962  CE1 TYR A 578       5.970 103.910  -4.041  1.00  0.620          C  
ATOM   8963  CE2 TYR A 578       4.907 105.395  -5.594  1.00  0.620          C  
ATOM   8964  CZ  TYR A 578       5.477 105.183  -4.383  1.00  0.620          C  
ATOM   8965  OH  TYR A 578       5.572 106.232  -3.511  1.00  0.620          O  
ATOM   8966  H   TYR A 578       4.313 100.207  -8.783  1.00  0.560          H  
ATOM   8967  HA  TYR A 578       3.991 100.612  -6.005  1.00  0.520          H  
ATOM   8968 1HB  TYR A 578       6.012 101.354  -7.163  1.00  0.740          H  
ATOM   8969 2HB  TYR A 578       5.078 102.445  -8.188  1.00  0.740          H  
ATOM   8970  HD1 TYR A 578       6.243 101.873  -4.683  1.00  0.740          H  
ATOM   8971  HD2 TYR A 578       4.358 104.552  -7.463  1.00  0.740          H  
ATOM   8972  HE1 TYR A 578       6.428 103.734  -3.073  1.00  0.740          H  
ATOM   8973  HE2 TYR A 578       4.526 106.384  -5.853  1.00  0.740          H  
ATOM   8974  HH  TYR A 578       5.259 107.032  -3.945  1.00  0.740          H  
ATOM   8975  N   LYS A 579       2.314 102.360  -5.518  1.00  0.390          N  
ATOM   8976  CA  LYS A 579       1.266 103.324  -5.242  1.00  0.360          C  
ATOM   8977  C   LYS A 579       1.698 104.276  -4.137  1.00  0.340          C  
ATOM   8978  O   LYS A 579       2.133 103.839  -3.063  1.00  0.320          O  
ATOM   8979  CB  LYS A 579      -0.030 102.626  -4.816  1.00  0.520          C  
ATOM   8980  CG  LYS A 579      -0.628 101.633  -5.815  1.00  0.520          C  
ATOM   8981  CD  LYS A 579      -1.181 102.313  -7.056  1.00  0.520          C  
ATOM   8982  CE  LYS A 579      -1.842 101.304  -7.986  1.00  0.520          C  
ATOM   8983  NZ  LYS A 579      -2.332 101.941  -9.246  1.00  0.520          N  
ATOM   8984  H   LYS A 579       2.734 101.832  -4.768  1.00  0.470          H  
ATOM   8985  HA  LYS A 579       1.086 103.921  -6.135  1.00  0.430          H  
ATOM   8986 1HB  LYS A 579       0.139 102.100  -3.899  1.00  0.620          H  
ATOM   8987 2HB  LYS A 579      -0.790 103.381  -4.614  1.00  0.620          H  
ATOM   8988 1HG  LYS A 579       0.132 100.919  -6.108  1.00  0.620          H  
ATOM   8989 2HG  LYS A 579      -1.433 101.087  -5.330  1.00  0.620          H  
ATOM   8990 1HD  LYS A 579      -1.905 103.077  -6.765  1.00  0.620          H  
ATOM   8991 2HD  LYS A 579      -0.369 102.791  -7.601  1.00  0.620          H  
ATOM   8992 1HE  LYS A 579      -1.115 100.529  -8.238  1.00  0.620          H  
ATOM   8993 2HE  LYS A 579      -2.684 100.845  -7.473  1.00  0.620          H  
ATOM   8994 1HZ  LYS A 579      -2.761 101.240  -9.837  1.00  0.620          H  
ATOM   8995 2HZ  LYS A 579      -3.012 102.656  -9.027  1.00  0.620          H  
ATOM   8996 3HZ  LYS A 579      -1.548 102.358  -9.736  1.00  0.620          H  
ATOM   8997  N   ALA A 580       1.485 105.578  -4.367  1.00  0.360          N  
ATOM   8998  CA  ALA A 580       1.785 106.612  -3.374  1.00  0.360          C  
ATOM   8999  C   ALA A 580       0.971 106.348  -2.125  1.00  0.360          C  
ATOM   9000  O   ALA A 580       1.421 106.607  -1.007  1.00  0.370          O  
ATOM   9001  CB  ALA A 580       1.484 107.991  -3.916  1.00  0.500          C  
ATOM   9002  H   ALA A 580       1.104 105.853  -5.265  1.00  0.430          H  
ATOM   9003  HA  ALA A 580       2.842 106.546  -3.115  1.00  0.430          H  
ATOM   9004 1HB  ALA A 580       1.723 108.737  -3.158  1.00  0.600          H  
ATOM   9005 2HB  ALA A 580       2.085 108.173  -4.807  1.00  0.600          H  
ATOM   9006 3HB  ALA A 580       0.422 108.057  -4.169  1.00  0.600          H  
ATOM   9007  N   GLU A 581      -0.233 105.825  -2.338  1.00  0.380          N  
ATOM   9008  CA  GLU A 581      -1.148 105.458  -1.290  1.00  0.400          C  
ATOM   9009  C   GLU A 581      -0.568 104.401  -0.353  1.00  0.350          C  
ATOM   9010  O   GLU A 581      -0.897 104.412   0.833  1.00  0.360          O  
ATOM   9011  CB  GLU A 581      -2.448 104.954  -1.917  1.00  0.550          C  
ATOM   9012  CG  GLU A 581      -3.250 106.042  -2.669  1.00  0.550          C  
ATOM   9013  CD  GLU A 581      -2.769 106.308  -4.094  1.00  0.550          C  
ATOM   9014  OE1 GLU A 581      -1.783 105.720  -4.501  1.00  0.550          O  
ATOM   9015  OE2 GLU A 581      -3.384 107.096  -4.766  1.00  0.550          O  
ATOM   9016  H   GLU A 581      -0.558 105.715  -3.303  1.00  0.460          H  
ATOM   9017  HA  GLU A 581      -1.368 106.350  -0.706  1.00  0.480          H  
ATOM   9018 1HB  GLU A 581      -2.221 104.150  -2.617  1.00  0.660          H  
ATOM   9019 2HB  GLU A 581      -3.086 104.535  -1.139  1.00  0.660          H  
ATOM   9020 1HG  GLU A 581      -4.296 105.741  -2.704  1.00  0.660          H  
ATOM   9021 2HG  GLU A 581      -3.189 106.968  -2.098  1.00  0.660          H  
ATOM   9022  N   TYR A 582       0.280 103.483  -0.856  1.00  0.320          N  
ATOM   9023  CA  TYR A 582       0.819 102.452   0.014  1.00  0.320          C  
ATOM   9024  C   TYR A 582       1.866 103.100   0.878  1.00  0.320          C  
ATOM   9025  O   TYR A 582       2.020 102.764   2.052  1.00  0.320          O  
ATOM   9026  CB  TYR A 582       1.450 101.307  -0.749  1.00  0.450          C  
ATOM   9027  CG  TYR A 582       0.546 100.482  -1.638  1.00  0.450          C  
ATOM   9028  CD1 TYR A 582      -0.843 100.526  -1.537  1.00  0.450          C  
ATOM   9029  CD2 TYR A 582       1.141  99.635  -2.561  1.00  0.450          C  
ATOM   9030  CE1 TYR A 582      -1.609  99.727  -2.358  1.00  0.450          C  
ATOM   9031  CE2 TYR A 582       0.375  98.838  -3.373  1.00  0.450          C  
ATOM   9032  CZ  TYR A 582      -0.993  98.877  -3.274  1.00  0.450          C  
ATOM   9033  OH  TYR A 582      -1.765  98.061  -4.075  1.00  0.450          O  
ATOM   9034  H   TYR A 582       0.573 103.500  -1.831  1.00  0.380          H  
ATOM   9035  HA  TYR A 582       0.037 102.075   0.667  1.00  0.380          H  
ATOM   9036 1HB  TYR A 582       2.289 101.677  -1.346  1.00  0.540          H  
ATOM   9037 2HB  TYR A 582       1.841 100.638  -0.005  1.00  0.540          H  
ATOM   9038  HD1 TYR A 582      -1.336 101.173  -0.820  1.00  0.540          H  
ATOM   9039  HD2 TYR A 582       2.227  99.598  -2.641  1.00  0.540          H  
ATOM   9040  HE1 TYR A 582      -2.694  99.750  -2.280  1.00  0.540          H  
ATOM   9041  HE2 TYR A 582       0.850  98.170  -4.092  1.00  0.540          H  
ATOM   9042  HH  TYR A 582      -2.694  98.260  -3.931  1.00  0.540          H  
ATOM   9043  N   VAL A 583       2.609 104.021   0.285  1.00  0.310          N  
ATOM   9044  CA  VAL A 583       3.612 104.749   1.033  1.00  0.310          C  
ATOM   9045  C   VAL A 583       2.966 105.565   2.139  1.00  0.300          C  
ATOM   9046  O   VAL A 583       3.509 105.641   3.243  1.00  0.310          O  
ATOM   9047  CB  VAL A 583       4.469 105.618   0.120  1.00  0.430          C  
ATOM   9048  CG1 VAL A 583       5.320 106.532   0.910  1.00  0.430          C  
ATOM   9049  CG2 VAL A 583       5.353 104.710  -0.672  1.00  0.430          C  
ATOM   9050  H   VAL A 583       2.459 104.187  -0.719  1.00  0.370          H  
ATOM   9051  HA  VAL A 583       4.278 104.023   1.497  1.00  0.370          H  
ATOM   9052  HB  VAL A 583       3.839 106.212  -0.535  1.00  0.520          H  
ATOM   9053 1HG1 VAL A 583       5.913 107.102   0.217  1.00  0.520          H  
ATOM   9054 2HG1 VAL A 583       4.716 107.215   1.505  1.00  0.520          H  
ATOM   9055 3HG1 VAL A 583       5.956 105.956   1.561  1.00  0.520          H  
ATOM   9056 1HG2 VAL A 583       5.988 105.297  -1.315  1.00  0.520          H  
ATOM   9057 2HG2 VAL A 583       5.976 104.129   0.005  1.00  0.520          H  
ATOM   9058 3HG2 VAL A 583       4.738 104.036  -1.271  1.00  0.520          H  
ATOM   9059  N   ASN A 584       1.845 106.221   1.836  1.00  0.320          N  
ATOM   9060  CA  ASN A 584       1.156 107.000   2.848  1.00  0.340          C  
ATOM   9061  C   ASN A 584       0.678 106.086   3.989  1.00  0.340          C  
ATOM   9062  O   ASN A 584       0.801 106.447   5.169  1.00  0.360          O  
ATOM   9063  CB  ASN A 584       0.001 107.738   2.218  1.00  0.470          C  
ATOM   9064  CG  ASN A 584       0.463 108.845   1.317  1.00  0.470          C  
ATOM   9065  OD1 ASN A 584       1.606 109.311   1.391  1.00  0.470          O  
ATOM   9066  ND2 ASN A 584      -0.412 109.276   0.449  1.00  0.470          N  
ATOM   9067  H   ASN A 584       1.495 106.185   0.874  1.00  0.380          H  
ATOM   9068  HA  ASN A 584       1.855 107.722   3.271  1.00  0.410          H  
ATOM   9069 1HB  ASN A 584      -0.598 107.037   1.638  1.00  0.560          H  
ATOM   9070 2HB  ASN A 584      -0.636 108.152   2.996  1.00  0.560          H  
ATOM   9071 1HD2 ASN A 584      -0.164 110.008  -0.185  1.00  0.560          H  
ATOM   9072 2HD2 ASN A 584      -1.326 108.876   0.415  1.00  0.560          H  
ATOM   9073  N   GLN A 585       0.196 104.872   3.646  1.00  0.350          N  
ATOM   9074  CA  GLN A 585      -0.225 103.912   4.664  1.00  0.360          C  
ATOM   9075  C   GLN A 585       0.974 103.516   5.517  1.00  0.320          C  
ATOM   9076  O   GLN A 585       0.874 103.442   6.749  1.00  0.310          O  
ATOM   9077  CB  GLN A 585      -0.781 102.633   4.010  1.00  0.500          C  
ATOM   9078  CG  GLN A 585      -2.122 102.750   3.298  1.00  0.500          C  
ATOM   9079  CD  GLN A 585      -2.430 101.486   2.438  1.00  0.500          C  
ATOM   9080  OE1 GLN A 585      -1.542 100.638   2.213  1.00  0.500          O  
ATOM   9081  NE2 GLN A 585      -3.664 101.375   1.966  1.00  0.500          N  
ATOM   9082  H   GLN A 585       0.062 104.645   2.655  1.00  0.420          H  
ATOM   9083  HA  GLN A 585      -0.978 104.371   5.301  1.00  0.430          H  
ATOM   9084 1HB  GLN A 585      -0.066 102.273   3.283  1.00  0.600          H  
ATOM   9085 2HB  GLN A 585      -0.873 101.856   4.767  1.00  0.600          H  
ATOM   9086 1HG  GLN A 585      -2.899 102.830   4.056  1.00  0.600          H  
ATOM   9087 2HG  GLN A 585      -2.138 103.624   2.673  1.00  0.600          H  
ATOM   9088 1HE2 GLN A 585      -3.921 100.588   1.405  1.00  0.600          H  
ATOM   9089 2HE2 GLN A 585      -4.346 102.081   2.170  1.00  0.600          H  
ATOM   9090  N   ALA A 586       2.118 103.286   4.852  1.00  0.300          N  
ATOM   9091  CA  ALA A 586       3.340 102.907   5.524  1.00  0.270          C  
ATOM   9092  C   ALA A 586       3.798 103.983   6.478  1.00  0.270          C  
ATOM   9093  O   ALA A 586       4.224 103.670   7.587  1.00  0.270          O  
ATOM   9094  CB  ALA A 586       4.409 102.607   4.513  1.00  0.390          C  
ATOM   9095  H   ALA A 586       2.111 103.320   3.831  1.00  0.360          H  
ATOM   9096  HA  ALA A 586       3.129 102.029   6.106  1.00  0.320          H  
ATOM   9097 1HB  ALA A 586       5.319 102.316   5.010  1.00  0.470          H  
ATOM   9098 2HB  ALA A 586       4.059 101.804   3.870  1.00  0.470          H  
ATOM   9099 3HB  ALA A 586       4.586 103.486   3.926  1.00  0.470          H  
ATOM   9100  N   TRP A 587       3.697 105.255   6.095  1.00  0.290          N  
ATOM   9101  CA  TRP A 587       4.047 106.288   7.052  1.00  0.310          C  
ATOM   9102  C   TRP A 587       3.173 106.214   8.276  1.00  0.290          C  
ATOM   9103  O   TRP A 587       3.665 106.241   9.401  1.00  0.300          O  
ATOM   9104  CB  TRP A 587       3.936 107.699   6.528  1.00  0.430          C  
ATOM   9105  CG  TRP A 587       4.084 108.657   7.692  1.00  0.430          C  
ATOM   9106  CD1 TRP A 587       3.078 109.395   8.253  1.00  0.430          C  
ATOM   9107  CD2 TRP A 587       5.277 108.944   8.481  1.00  0.430          C  
ATOM   9108  NE1 TRP A 587       3.555 110.121   9.309  1.00  0.430          N  
ATOM   9109  CE2 TRP A 587       4.898 109.854   9.469  1.00  0.430          C  
ATOM   9110  CE3 TRP A 587       6.607 108.503   8.432  1.00  0.430          C  
ATOM   9111  CZ2 TRP A 587       5.796 110.335  10.405  1.00  0.430          C  
ATOM   9112  CZ3 TRP A 587       7.505 108.994   9.371  1.00  0.430          C  
ATOM   9113  CH2 TRP A 587       7.105 109.885  10.335  1.00  0.430          C  
ATOM   9114  H   TRP A 587       3.419 105.481   5.134  1.00  0.350          H  
ATOM   9115  HA  TRP A 587       5.076 106.127   7.357  1.00  0.370          H  
ATOM   9116 1HB  TRP A 587       4.711 107.897   5.790  1.00  0.510          H  
ATOM   9117 2HB  TRP A 587       2.962 107.848   6.055  1.00  0.510          H  
ATOM   9118  HD1 TRP A 587       2.046 109.401   7.908  1.00  0.510          H  
ATOM   9119  HE1 TRP A 587       3.003 110.749   9.887  1.00  0.510          H  
ATOM   9120  HE3 TRP A 587       6.934 107.796   7.675  1.00  0.510          H  
ATOM   9121  HZ2 TRP A 587       5.501 111.037  11.183  1.00  0.510          H  
ATOM   9122  HZ3 TRP A 587       8.541 108.651   9.322  1.00  0.510          H  
ATOM   9123  HH2 TRP A 587       7.833 110.250  11.066  1.00  0.510          H  
ATOM   9124  N   LYS A 588       1.857 106.120   8.090  1.00  0.290          N  
ATOM   9125  CA  LYS A 588       0.991 106.107   9.258  1.00  0.290          C  
ATOM   9126  C   LYS A 588       1.380 104.974  10.213  1.00  0.290          C  
ATOM   9127  O   LYS A 588       1.440 105.184  11.435  1.00  0.280          O  
ATOM   9128  CB  LYS A 588      -0.471 105.984   8.834  1.00  0.410          C  
ATOM   9129  CG  LYS A 588      -1.030 107.241   8.164  1.00  0.410          C  
ATOM   9130  CD  LYS A 588      -2.486 107.055   7.736  1.00  0.410          C  
ATOM   9131  CE  LYS A 588      -3.030 108.299   7.038  1.00  0.410          C  
ATOM   9132  NZ  LYS A 588      -4.442 108.114   6.585  1.00  0.410          N  
ATOM   9133  H   LYS A 588       1.473 106.095   7.137  1.00  0.350          H  
ATOM   9134  HA  LYS A 588       1.121 107.049   9.791  1.00  0.350          H  
ATOM   9135 1HB  LYS A 588      -0.570 105.160   8.125  1.00  0.490          H  
ATOM   9136 2HB  LYS A 588      -1.087 105.749   9.700  1.00  0.490          H  
ATOM   9137 1HG  LYS A 588      -0.959 108.078   8.858  1.00  0.490          H  
ATOM   9138 2HG  LYS A 588      -0.425 107.471   7.286  1.00  0.490          H  
ATOM   9139 1HD  LYS A 588      -2.554 106.207   7.050  1.00  0.490          H  
ATOM   9140 2HD  LYS A 588      -3.100 106.843   8.611  1.00  0.490          H  
ATOM   9141 1HE  LYS A 588      -2.988 109.141   7.728  1.00  0.490          H  
ATOM   9142 2HE  LYS A 588      -2.406 108.522   6.170  1.00  0.490          H  
ATOM   9143 1HZ  LYS A 588      -4.764 108.957   6.129  1.00  0.490          H  
ATOM   9144 2HZ  LYS A 588      -4.491 107.343   5.934  1.00  0.490          H  
ATOM   9145 3HZ  LYS A 588      -5.030 107.919   7.382  1.00  0.490          H  
ATOM   9146  N   GLU A 589       1.707 103.799   9.655  1.00  0.280          N  
ATOM   9147  CA  GLU A 589       2.124 102.676  10.477  1.00  0.290          C  
ATOM   9148  C   GLU A 589       3.469 102.973  11.137  1.00  0.260          C  
ATOM   9149  O   GLU A 589       3.649 102.701  12.321  1.00  0.270          O  
ATOM   9150  CB  GLU A 589       2.257 101.410   9.624  1.00  0.400          C  
ATOM   9151  CG  GLU A 589       2.614 100.118  10.387  1.00  0.400          C  
ATOM   9152  CD  GLU A 589       1.516  99.647  11.317  1.00  0.400          C  
ATOM   9153  OE1 GLU A 589       0.395 100.070  11.145  1.00  0.400          O  
ATOM   9154  OE2 GLU A 589       1.794  98.857  12.186  1.00  0.400          O  
ATOM   9155  H   GLU A 589       1.603 103.686   8.640  1.00  0.340          H  
ATOM   9156  HA  GLU A 589       1.376 102.514  11.255  1.00  0.350          H  
ATOM   9157 1HB  GLU A 589       1.321 101.238   9.089  1.00  0.480          H  
ATOM   9158 2HB  GLU A 589       3.023 101.573   8.871  1.00  0.480          H  
ATOM   9159 1HG  GLU A 589       2.815  99.334   9.655  1.00  0.480          H  
ATOM   9160 2HG  GLU A 589       3.528 100.278  10.959  1.00  0.480          H  
ATOM   9161  N   PHE A 590       4.403 103.561  10.380  1.00  0.240          N  
ATOM   9162  CA  PHE A 590       5.736 103.874  10.873  1.00  0.230          C  
ATOM   9163  C   PHE A 590       5.631 104.828  12.055  1.00  0.240          C  
ATOM   9164  O   PHE A 590       6.327 104.655  13.053  1.00  0.250          O  
ATOM   9165  CB  PHE A 590       6.595 104.486   9.775  1.00  0.330          C  
ATOM   9166  CG  PHE A 590       8.034 104.613  10.138  1.00  0.330          C  
ATOM   9167  CD1 PHE A 590       8.848 103.499  10.023  1.00  0.330          C  
ATOM   9168  CD2 PHE A 590       8.587 105.787  10.588  1.00  0.330          C  
ATOM   9169  CE1 PHE A 590      10.162 103.547  10.345  1.00  0.330          C  
ATOM   9170  CE2 PHE A 590       9.929 105.845  10.909  1.00  0.330          C  
ATOM   9171  CZ  PHE A 590      10.717 104.720  10.789  1.00  0.330          C  
ATOM   9172  H   PHE A 590       4.201 103.735   9.395  1.00  0.290          H  
ATOM   9173  HA  PHE A 590       6.207 102.950  11.208  1.00  0.280          H  
ATOM   9174 1HB  PHE A 590       6.510 103.888   8.878  1.00  0.390          H  
ATOM   9175 2HB  PHE A 590       6.214 105.479   9.534  1.00  0.390          H  
ATOM   9176  HD1 PHE A 590       8.422 102.570   9.671  1.00  0.390          H  
ATOM   9177  HD2 PHE A 590       7.958 106.666  10.696  1.00  0.390          H  
ATOM   9178  HE1 PHE A 590      10.758 102.655  10.249  1.00  0.390          H  
ATOM   9179  HE2 PHE A 590      10.364 106.772  11.257  1.00  0.390          H  
ATOM   9180  HZ  PHE A 590      11.773 104.761  11.047  1.00  0.390          H  
ATOM   9181  N   TYR A 591       4.812 105.873  11.930  1.00  0.260          N  
ATOM   9182  CA  TYR A 591       4.617 106.832  13.004  1.00  0.300          C  
ATOM   9183  C   TYR A 591       4.094 106.143  14.254  1.00  0.300          C  
ATOM   9184  O   TYR A 591       4.576 106.379  15.370  1.00  0.340          O  
ATOM   9185  CB  TYR A 591       3.668 107.953  12.636  1.00  0.400          C  
ATOM   9186  CG  TYR A 591       3.481 108.878  13.810  1.00  0.400          C  
ATOM   9187  CD1 TYR A 591       4.457 109.816  14.100  1.00  0.400          C  
ATOM   9188  CD2 TYR A 591       2.355 108.777  14.623  1.00  0.400          C  
ATOM   9189  CE1 TYR A 591       4.311 110.647  15.181  1.00  0.400          C  
ATOM   9190  CE2 TYR A 591       2.216 109.616  15.711  1.00  0.400          C  
ATOM   9191  CZ  TYR A 591       3.192 110.552  15.985  1.00  0.400          C  
ATOM   9192  OH  TYR A 591       3.057 111.405  17.058  1.00  0.400          O  
ATOM   9193  H   TYR A 591       4.297 105.988  11.057  1.00  0.310          H  
ATOM   9194  HA  TYR A 591       5.579 107.267  13.244  1.00  0.360          H  
ATOM   9195 1HB  TYR A 591       4.067 108.512  11.809  1.00  0.480          H  
ATOM   9196 2HB  TYR A 591       2.699 107.550  12.334  1.00  0.480          H  
ATOM   9197  HD1 TYR A 591       5.347 109.899  13.471  1.00  0.480          H  
ATOM   9198  HD2 TYR A 591       1.586 108.035  14.404  1.00  0.480          H  
ATOM   9199  HE1 TYR A 591       5.084 111.387  15.400  1.00  0.480          H  
ATOM   9200  HE2 TYR A 591       1.336 109.540  16.349  1.00  0.480          H  
ATOM   9201  HH  TYR A 591       3.785 112.040  17.043  1.00  0.480          H  
ATOM   9202  N   ALA A 592       3.044 105.331  14.087  1.00  0.290          N  
ATOM   9203  CA  ALA A 592       2.483 104.645  15.232  1.00  0.330          C  
ATOM   9204  C   ALA A 592       3.553 103.794  15.888  1.00  0.340          C  
ATOM   9205  O   ALA A 592       3.647 103.740  17.106  1.00  0.430          O  
ATOM   9206  CB  ALA A 592       1.317 103.780  14.808  1.00  0.450          C  
ATOM   9207  H   ALA A 592       2.636 105.206  13.154  1.00  0.350          H  
ATOM   9208  HA  ALA A 592       2.144 105.394  15.948  1.00  0.400          H  
ATOM   9209 1HB  ALA A 592       0.903 103.288  15.676  1.00  0.540          H  
ATOM   9210 2HB  ALA A 592       0.557 104.402  14.340  1.00  0.540          H  
ATOM   9211 3HB  ALA A 592       1.664 103.030  14.089  1.00  0.540          H  
ATOM   9212  N   ASP A 593       4.398 103.170  15.070  1.00  0.280          N  
ATOM   9213  CA  ASP A 593       5.483 102.328  15.536  1.00  0.280          C  
ATOM   9214  C   ASP A 593       6.480 103.185  16.348  1.00  0.270          C  
ATOM   9215  O   ASP A 593       6.823 102.836  17.475  1.00  0.270          O  
ATOM   9216  CB  ASP A 593       6.107 101.673  14.289  1.00  0.390          C  
ATOM   9217  CG  ASP A 593       7.062 100.543  14.450  1.00  0.390          C  
ATOM   9218  OD1 ASP A 593       6.683  99.497  14.889  1.00  0.390          O  
ATOM   9219  OD2 ASP A 593       8.203 100.715  14.068  1.00  0.390          O  
ATOM   9220  H   ASP A 593       4.231 103.227  14.061  1.00  0.340          H  
ATOM   9221  HA  ASP A 593       5.079 101.554  16.181  1.00  0.340          H  
ATOM   9222 1HB  ASP A 593       5.298 101.329  13.645  1.00  0.470          H  
ATOM   9223 2HB  ASP A 593       6.631 102.427  13.735  1.00  0.470          H  
ATOM   9224  N   GLN A 594       6.813 104.391  15.865  1.00  0.290          N  
ATOM   9225  CA  GLN A 594       7.731 105.285  16.586  1.00  0.310          C  
ATOM   9226  C   GLN A 594       7.209 105.634  17.977  1.00  0.260          C  
ATOM   9227  O   GLN A 594       7.976 105.785  18.929  1.00  0.310          O  
ATOM   9228  CB  GLN A 594       7.939 106.612  15.820  1.00  0.430          C  
ATOM   9229  CG  GLN A 594       8.757 106.544  14.531  1.00  0.430          C  
ATOM   9230  CD  GLN A 594       8.731 107.861  13.771  1.00  0.430          C  
ATOM   9231  OE1 GLN A 594       7.675 108.454  13.573  1.00  0.430          O  
ATOM   9232  NE2 GLN A 594       9.892 108.340  13.360  1.00  0.430          N  
ATOM   9233  H   GLN A 594       6.504 104.636  14.921  1.00  0.350          H  
ATOM   9234  HA  GLN A 594       8.670 104.775  16.707  1.00  0.370          H  
ATOM   9235 1HB  GLN A 594       6.972 107.030  15.564  1.00  0.510          H  
ATOM   9236 2HB  GLN A 594       8.425 107.325  16.475  1.00  0.510          H  
ATOM   9237 1HG  GLN A 594       9.784 106.336  14.780  1.00  0.510          H  
ATOM   9238 2HG  GLN A 594       8.367 105.761  13.891  1.00  0.510          H  
ATOM   9239 1HE2 GLN A 594       9.915 109.211  12.856  1.00  0.510          H  
ATOM   9240 2HE2 GLN A 594      10.737 107.841  13.546  1.00  0.510          H  
ATOM   9241  N   ALA A 595       5.897 105.781  18.089  1.00  0.250          N  
ATOM   9242  CA  ALA A 595       5.233 106.138  19.335  1.00  0.270          C  
ATOM   9243  C   ALA A 595       4.980 104.944  20.296  1.00  0.230          C  
ATOM   9244  O   ALA A 595       4.448 105.143  21.392  1.00  0.260          O  
ATOM   9245  CB  ALA A 595       3.914 106.813  18.997  1.00  0.370          C  
ATOM   9246  H   ALA A 595       5.331 105.693  17.234  1.00  0.300          H  
ATOM   9247  HA  ALA A 595       5.873 106.848  19.855  1.00  0.320          H  
ATOM   9248 1HB  ALA A 595       3.421 107.135  19.911  1.00  0.440          H  
ATOM   9249 2HB  ALA A 595       4.099 107.678  18.355  1.00  0.440          H  
ATOM   9250 3HB  ALA A 595       3.280 106.098  18.468  1.00  0.440          H  
ATOM   9251  N   ARG A 596       5.323 103.715  19.892  1.00  0.210          N  
ATOM   9252  CA  ARG A 596       5.085 102.507  20.693  1.00  0.210          C  
ATOM   9253  C   ARG A 596       6.346 101.904  21.309  1.00  0.230          C  
ATOM   9254  O   ARG A 596       7.464 102.152  20.843  1.00  0.250          O  
ATOM   9255  CB  ARG A 596       4.416 101.446  19.834  1.00  0.290          C  
ATOM   9256  CG  ARG A 596       2.988 101.757  19.413  1.00  0.290          C  
ATOM   9257  CD  ARG A 596       2.524 100.813  18.363  1.00  0.290          C  
ATOM   9258  NE  ARG A 596       1.198 101.134  17.875  1.00  0.290          N  
ATOM   9259  CZ  ARG A 596       0.602 100.530  16.827  1.00  0.290          C  
ATOM   9260  NH1 ARG A 596       1.231  99.581  16.164  1.00  0.290          N  
ATOM   9261  NH2 ARG A 596      -0.617 100.896  16.461  1.00  0.290          N  
ATOM   9262  H   ARG A 596       5.779 103.599  18.981  1.00  0.250          H  
ATOM   9263  HA  ARG A 596       4.405 102.772  21.502  1.00  0.250          H  
ATOM   9264 1HB  ARG A 596       5.002 101.310  18.921  1.00  0.350          H  
ATOM   9265 2HB  ARG A 596       4.414 100.491  20.357  1.00  0.350          H  
ATOM   9266 1HG  ARG A 596       2.339 101.621  20.274  1.00  0.350          H  
ATOM   9267 2HG  ARG A 596       2.898 102.772  19.079  1.00  0.350          H  
ATOM   9268 1HD  ARG A 596       3.216 100.858  17.525  1.00  0.350          H  
ATOM   9269 2HD  ARG A 596       2.508  99.803  18.771  1.00  0.350          H  
ATOM   9270  HE  ARG A 596       0.688 101.863  18.357  1.00  0.350          H  
ATOM   9271 1HH1 ARG A 596       2.165  99.299  16.433  1.00  0.350          H  
ATOM   9272 2HH1 ARG A 596       0.780  99.128  15.374  1.00  0.350          H  
ATOM   9273 1HH2 ARG A 596      -1.103 101.624  16.970  1.00  0.350          H  
ATOM   9274 2HH2 ARG A 596      -1.065 100.448  15.672  1.00  0.350          H  
ATOM   9275  N   THR A 597       6.149 101.111  22.376  1.00  0.240          N  
ATOM   9276  CA  THR A 597       7.223 100.348  23.017  1.00  0.250          C  
ATOM   9277  C   THR A 597       7.674  99.210  22.101  1.00  0.240          C  
ATOM   9278  O   THR A 597       8.864  99.002  21.863  1.00  0.260          O  
ATOM   9279  CB  THR A 597       6.746  99.733  24.357  1.00  0.350          C  
ATOM   9280  OG1 THR A 597       6.326 100.773  25.253  1.00  0.350          O  
ATOM   9281  CG2 THR A 597       7.896  98.958  25.002  1.00  0.350          C  
ATOM   9282  H   THR A 597       5.214 101.019  22.748  1.00  0.290          H  
ATOM   9283  HA  THR A 597       8.073 100.996  23.200  1.00  0.300          H  
ATOM   9284  HB  THR A 597       5.909  99.060  24.181  1.00  0.420          H  
ATOM   9285  HG1 THR A 597       5.907 100.374  26.027  1.00  0.420          H  
ATOM   9286 1HG2 THR A 597       7.565  98.536  25.950  1.00  0.420          H  
ATOM   9287 2HG2 THR A 597       8.222  98.151  24.350  1.00  0.420          H  
ATOM   9288 3HG2 THR A 597       8.727  99.616  25.176  1.00  0.420          H  
ATOM   9289  N   ASP A 598       6.687  98.474  21.590  1.00  0.250          N  
ATOM   9290  CA  ASP A 598       6.884  97.324  20.709  1.00  0.270          C  
ATOM   9291  C   ASP A 598       6.962  97.781  19.254  1.00  0.300          C  
ATOM   9292  O   ASP A 598       5.937  98.123  18.655  1.00  0.470          O  
ATOM   9293  CB  ASP A 598       5.728  96.320  20.901  1.00  0.370          C  
ATOM   9294  CG  ASP A 598       5.841  95.005  20.072  1.00  0.370          C  
ATOM   9295  OD1 ASP A 598       6.714  94.900  19.240  1.00  0.370          O  
ATOM   9296  OD2 ASP A 598       5.028  94.127  20.263  1.00  0.370          O  
ATOM   9297  H   ASP A 598       5.745  98.722  21.840  1.00  0.300          H  
ATOM   9298  HA  ASP A 598       7.828  96.840  20.968  1.00  0.320          H  
ATOM   9299 1HB  ASP A 598       5.663  96.052  21.955  1.00  0.440          H  
ATOM   9300 2HB  ASP A 598       4.789  96.808  20.637  1.00  0.440          H  
ATOM   9301  N   LYS A 599       8.182  97.841  18.722  1.00  0.280          N  
ATOM   9302  CA  LYS A 599       8.425  98.355  17.377  1.00  0.280          C  
ATOM   9303  C   LYS A 599       8.813  97.248  16.414  1.00  0.270          C  
ATOM   9304  O   LYS A 599       9.542  96.312  16.771  1.00  0.280          O  
ATOM   9305  CB  LYS A 599       9.576  99.343  17.385  1.00  0.390          C  
ATOM   9306  CG  LYS A 599       9.396 100.561  18.163  1.00  0.390          C  
ATOM   9307  CD  LYS A 599      10.749 101.186  18.345  1.00  0.390          C  
ATOM   9308  CE  LYS A 599      10.685 102.560  18.868  1.00  0.390          C  
ATOM   9309  NZ  LYS A 599      10.075 102.641  20.201  1.00  0.390          N  
ATOM   9310  H   LYS A 599       8.962  97.515  19.289  1.00  0.340          H  
ATOM   9311  HA  LYS A 599       7.518  98.834  17.014  1.00  0.340          H  
ATOM   9312 1HB  LYS A 599      10.441  98.886  17.730  1.00  0.470          H  
ATOM   9313 2HB  LYS A 599       9.776  99.652  16.353  1.00  0.470          H  
ATOM   9314 1HG  LYS A 599       8.742 101.240  17.626  1.00  0.470          H  
ATOM   9315 2HG  LYS A 599       8.949 100.328  19.131  1.00  0.470          H  
ATOM   9316 1HD  LYS A 599      11.309 100.587  19.062  1.00  0.470          H  
ATOM   9317 2HD  LYS A 599      11.302 101.182  17.421  1.00  0.470          H  
ATOM   9318 1HE  LYS A 599      11.707 102.931  18.926  1.00  0.470          H  
ATOM   9319 2HE  LYS A 599      10.117 103.193  18.187  1.00  0.470          H  
ATOM   9320 1HZ  LYS A 599      10.101 103.604  20.510  1.00  0.470          H  
ATOM   9321 2HZ  LYS A 599       9.099 102.342  20.212  1.00  0.470          H  
ATOM   9322 3HZ  LYS A 599      10.578 102.093  20.861  1.00  0.470          H  
ATOM   9323  N   LYS A 600       8.380  97.389  15.172  1.00  0.280          N  
ATOM   9324  CA  LYS A 600       8.763  96.461  14.127  1.00  0.300          C  
ATOM   9325  C   LYS A 600       9.682  97.098  13.069  1.00  0.280          C  
ATOM   9326  O   LYS A 600      10.411  96.376  12.386  1.00  0.310          O  
ATOM   9327  CB  LYS A 600       7.514  95.861  13.477  1.00  0.410          C  
ATOM   9328  CG  LYS A 600       6.568  95.080  14.448  1.00  0.410          C  
ATOM   9329  CD  LYS A 600       7.243  93.849  15.100  1.00  0.410          C  
ATOM   9330  CE  LYS A 600       6.238  92.964  15.883  1.00  0.410          C  
ATOM   9331  NZ  LYS A 600       5.664  93.648  17.101  1.00  0.410          N  
ATOM   9332  H   LYS A 600       7.753  98.172  14.970  1.00  0.340          H  
ATOM   9333  HA  LYS A 600       9.332  95.653  14.580  1.00  0.360          H  
ATOM   9334 1HB  LYS A 600       6.925  96.667  13.057  1.00  0.490          H  
ATOM   9335 2HB  LYS A 600       7.803  95.205  12.658  1.00  0.490          H  
ATOM   9336 1HG  LYS A 600       6.240  95.760  15.235  1.00  0.490          H  
ATOM   9337 2HG  LYS A 600       5.692  94.750  13.891  1.00  0.490          H  
ATOM   9338 1HD  LYS A 600       7.731  93.246  14.334  1.00  0.490          H  
ATOM   9339 2HD  LYS A 600       8.000  94.186  15.811  1.00  0.490          H  
ATOM   9340 1HE  LYS A 600       5.421  92.688  15.220  1.00  0.490          H  
ATOM   9341 2HE  LYS A 600       6.752  92.059  16.206  1.00  0.490          H  
ATOM   9342 1HZ  LYS A 600       5.022  93.036  17.582  1.00  0.490          H  
ATOM   9343 2HZ  LYS A 600       6.388  93.921  17.777  1.00  0.490          H  
ATOM   9344 3HZ  LYS A 600       5.173  94.480  16.838  1.00  0.490          H  
ATOM   9345  N   TYR A 601       9.639  98.432  12.895  1.00  0.260          N  
ATOM   9346  CA  TYR A 601      10.433  99.060  11.839  1.00  0.280          C  
ATOM   9347  C   TYR A 601      11.361 100.122  12.423  1.00  0.270          C  
ATOM   9348  O   TYR A 601      12.540 100.203  12.081  1.00  0.360          O  
ATOM   9349  CB  TYR A 601       9.478  99.663  10.807  1.00  0.380          C  
ATOM   9350  CG  TYR A 601       8.529  98.614  10.275  1.00  0.380          C  
ATOM   9351  CD1 TYR A 601       7.247  98.536  10.818  1.00  0.380          C  
ATOM   9352  CD2 TYR A 601       8.923  97.713   9.291  1.00  0.380          C  
ATOM   9353  CE1 TYR A 601       6.368  97.565  10.391  1.00  0.380          C  
ATOM   9354  CE2 TYR A 601       8.031  96.735   8.860  1.00  0.380          C  
ATOM   9355  CZ  TYR A 601       6.761  96.659   9.413  1.00  0.380          C  
ATOM   9356  OH  TYR A 601       5.870  95.687   9.001  1.00  0.380          O  
ATOM   9357  H   TYR A 601       9.044  99.035  13.472  1.00  0.310          H  
ATOM   9358  HA  TYR A 601      11.053  98.304  11.360  1.00  0.340          H  
ATOM   9359 1HB  TYR A 601       8.894 100.465  11.263  1.00  0.460          H  
ATOM   9360 2HB  TYR A 601      10.038 100.081   9.973  1.00  0.460          H  
ATOM   9361  HD1 TYR A 601       6.938  99.240  11.594  1.00  0.460          H  
ATOM   9362  HD2 TYR A 601       9.925  97.766   8.866  1.00  0.460          H  
ATOM   9363  HE1 TYR A 601       5.369  97.506  10.824  1.00  0.460          H  
ATOM   9364  HE2 TYR A 601       8.327  96.019   8.092  1.00  0.460          H  
ATOM   9365  HH  TYR A 601       6.280  95.124   8.297  1.00  0.460          H  
ATOM   9366  N   THR A 602      10.815 100.918  13.327  1.00  0.230          N  
ATOM   9367  CA  THR A 602      11.503 102.023  13.965  1.00  0.240          C  
ATOM   9368  C   THR A 602      12.685 101.500  14.755  1.00  0.210          C  
ATOM   9369  O   THR A 602      12.611 100.463  15.410  1.00  0.360          O  
ATOM   9370  CB  THR A 602      10.570 102.819  14.894  1.00  0.330          C  
ATOM   9371  OG1 THR A 602       9.459 103.282  14.141  1.00  0.330          O  
ATOM   9372  CG2 THR A 602      11.339 104.041  15.489  1.00  0.330          C  
ATOM   9373  H   THR A 602       9.844 100.772  13.576  1.00  0.280          H  
ATOM   9374  HA  THR A 602      11.876 102.694  13.193  1.00  0.290          H  
ATOM   9375  HB  THR A 602      10.204 102.184  15.677  1.00  0.400          H  
ATOM   9376  HG1 THR A 602       8.895 102.488  13.956  1.00  0.400          H  
ATOM   9377 1HG2 THR A 602      10.707 104.611  16.125  1.00  0.400          H  
ATOM   9378 2HG2 THR A 602      12.184 103.708  16.082  1.00  0.400          H  
ATOM   9379 3HG2 THR A 602      11.692 104.673  14.679  1.00  0.400          H  
ATOM   9380  N   GLN A 603      13.797 102.199  14.666  1.00  0.210          N  
ATOM   9381  CA  GLN A 603      15.005 101.818  15.378  1.00  0.220          C  
ATOM   9382  C   GLN A 603      14.828 101.835  16.903  1.00  0.180          C  
ATOM   9383  O   GLN A 603      14.262 102.782  17.455  1.00  0.250          O  
ATOM   9384  CB  GLN A 603      16.093 102.819  14.992  1.00  0.300          C  
ATOM   9385  CG  GLN A 603      16.535 102.738  13.534  1.00  0.300          C  
ATOM   9386  CD  GLN A 603      17.530 103.831  13.139  1.00  0.300          C  
ATOM   9387  OE1 GLN A 603      17.132 105.002  13.028  1.00  0.300          O  
ATOM   9388  NE2 GLN A 603      18.787 103.449  12.933  1.00  0.300          N  
ATOM   9389  H   GLN A 603      13.795 103.033  14.100  1.00  0.250          H  
ATOM   9390  HA  GLN A 603      15.290 100.809  15.071  1.00  0.260          H  
ATOM   9391 1HB  GLN A 603      15.718 103.818  15.171  1.00  0.360          H  
ATOM   9392 2HB  GLN A 603      16.958 102.675  15.628  1.00  0.360          H  
ATOM   9393 1HG  GLN A 603      17.011 101.770  13.374  1.00  0.360          H  
ATOM   9394 2HG  GLN A 603      15.663 102.823  12.890  1.00  0.360          H  
ATOM   9395 1HE2 GLN A 603      19.514 104.130  12.655  1.00  0.360          H  
ATOM   9396 2HE2 GLN A 603      19.032 102.453  13.043  1.00  0.360          H  
ATOM   9397  N   TYR A 604      15.365 100.820  17.583  1.00  0.160          N  
ATOM   9398  CA  TYR A 604      15.335 100.761  19.043  1.00  0.170          C  
ATOM   9399  C   TYR A 604      16.454 101.573  19.660  1.00  0.160          C  
ATOM   9400  O   TYR A 604      17.497 101.829  19.039  1.00  0.150          O  
ATOM   9401  CB  TYR A 604      15.389  99.323  19.558  1.00  0.230          C  
ATOM   9402  CG  TYR A 604      14.094  98.573  19.430  1.00  0.230          C  
ATOM   9403  CD1 TYR A 604      13.700  98.025  18.229  1.00  0.230          C  
ATOM   9404  CD2 TYR A 604      13.308  98.408  20.555  1.00  0.230          C  
ATOM   9405  CE1 TYR A 604      12.529  97.329  18.156  1.00  0.230          C  
ATOM   9406  CE2 TYR A 604      12.135  97.699  20.485  1.00  0.230          C  
ATOM   9407  CZ  TYR A 604      11.743  97.156  19.295  1.00  0.230          C  
ATOM   9408  OH  TYR A 604      10.558  96.442  19.220  1.00  0.230          O  
ATOM   9409  H   TYR A 604      15.787 100.028  17.084  1.00  0.190          H  
ATOM   9410  HA  TYR A 604      14.395 101.198  19.378  1.00  0.200          H  
ATOM   9411 1HB  TYR A 604      16.156  98.771  19.029  1.00  0.280          H  
ATOM   9412 2HB  TYR A 604      15.679  99.327  20.609  1.00  0.280          H  
ATOM   9413  HD1 TYR A 604      14.305  98.147  17.339  1.00  0.280          H  
ATOM   9414  HD2 TYR A 604      13.620  98.841  21.502  1.00  0.280          H  
ATOM   9415  HE1 TYR A 604      12.210  96.909  17.207  1.00  0.280          H  
ATOM   9416  HE2 TYR A 604      11.515  97.571  21.375  1.00  0.280          H  
ATOM   9417  HH  TYR A 604      10.376  96.200  18.282  1.00  0.280          H  
ATOM   9418  N   ASN A 605      16.193 102.067  20.875  1.00  0.160          N  
ATOM   9419  CA  ASN A 605      17.190 102.822  21.616  1.00  0.150          C  
ATOM   9420  C   ASN A 605      17.714 103.929  20.732  1.00  0.140          C  
ATOM   9421  O   ASN A 605      18.896 104.274  20.768  1.00  0.130          O  
ATOM   9422  CB  ASN A 605      18.297 101.886  22.051  1.00  0.210          C  
ATOM   9423  CG  ASN A 605      17.844 100.918  23.029  1.00  0.210          C  
ATOM   9424  OD1 ASN A 605      17.378 101.319  24.113  1.00  0.210          O  
ATOM   9425  ND2 ASN A 605      17.929  99.648  22.699  1.00  0.210          N  
ATOM   9426  H   ASN A 605      15.302 101.851  21.295  1.00  0.190          H  
ATOM   9427  HA  ASN A 605      16.721 103.279  22.492  1.00  0.180          H  
ATOM   9428 1HB  ASN A 605      18.687 101.348  21.198  1.00  0.260          H  
ATOM   9429 2HB  ASN A 605      19.099 102.435  22.485  1.00  0.260          H  
ATOM   9430 1HD2 ASN A 605      17.636  98.946  23.365  1.00  0.260          H  
ATOM   9431 2HD2 ASN A 605      18.273  99.352  21.776  1.00  0.260          H  
ATOM   9432  N   LEU A 606      16.825 104.561  19.989  1.00  0.150          N  
ATOM   9433  CA  LEU A 606      17.281 105.558  19.073  1.00  0.140          C  
ATOM   9434  C   LEU A 606      18.055 106.691  19.779  1.00  0.140          C  
ATOM   9435  O   LEU A 606      19.078 107.116  19.243  1.00  0.170          O  
ATOM   9436  CB  LEU A 606      16.093 106.019  18.198  1.00  0.200          C  
ATOM   9437  CG  LEU A 606      16.368 107.053  17.138  1.00  0.200          C  
ATOM   9438  CD1 LEU A 606      17.392 106.496  16.121  1.00  0.200          C  
ATOM   9439  CD2 LEU A 606      15.074 107.397  16.438  1.00  0.200          C  
ATOM   9440  H   LEU A 606      15.852 104.287  20.017  1.00  0.180          H  
ATOM   9441  HA  LEU A 606      17.979 105.055  18.406  1.00  0.170          H  
ATOM   9442 1HB  LEU A 606      15.714 105.135  17.676  1.00  0.240          H  
ATOM   9443 2HB  LEU A 606      15.292 106.384  18.800  1.00  0.240          H  
ATOM   9444  HG  LEU A 606      16.763 107.942  17.604  1.00  0.240          H  
ATOM   9445 1HD1 LEU A 606      17.586 107.230  15.341  1.00  0.240          H  
ATOM   9446 2HD1 LEU A 606      18.322 106.258  16.618  1.00  0.240          H  
ATOM   9447 3HD1 LEU A 606      17.001 105.608  15.664  1.00  0.240          H  
ATOM   9448 1HD2 LEU A 606      15.261 108.154  15.673  1.00  0.240          H  
ATOM   9449 2HD2 LEU A 606      14.658 106.500  15.971  1.00  0.240          H  
ATOM   9450 3HD2 LEU A 606      14.379 107.779  17.159  1.00  0.240          H  
ATOM   9451  N   PRO A 607      17.616 107.253  20.935  1.00  0.130          N  
ATOM   9452  CA  PRO A 607      18.354 108.274  21.660  1.00  0.140          C  
ATOM   9453  C   PRO A 607      19.728 107.808  22.146  1.00  0.110          C  
ATOM   9454  O   PRO A 607      20.593 108.641  22.420  1.00  0.100          O  
ATOM   9455  CB  PRO A 607      17.471 108.532  22.864  1.00  0.210          C  
ATOM   9456  CG  PRO A 607      16.094 108.096  22.451  1.00  0.210          C  
ATOM   9457  CD  PRO A 607      16.312 106.920  21.557  1.00  0.210          C  
ATOM   9458  HA  PRO A 607      18.442 109.175  21.034  1.00  0.170          H  
ATOM   9459 1HB  PRO A 607      17.868 107.952  23.683  1.00  0.250          H  
ATOM   9460 2HB  PRO A 607      17.532 109.576  23.163  1.00  0.250          H  
ATOM   9461 1HG  PRO A 607      15.532 107.809  23.341  1.00  0.250          H  
ATOM   9462 2HG  PRO A 607      15.554 108.920  21.975  1.00  0.250          H  
ATOM   9463 1HD  PRO A 607      16.377 106.021  22.186  1.00  0.250          H  
ATOM   9464 2HD  PRO A 607      15.510 106.875  20.852  1.00  0.250          H  
ATOM   9465  N   ALA A 608      19.907 106.484  22.320  1.00  0.110          N  
ATOM   9466  CA  ALA A 608      21.175 105.919  22.758  1.00  0.100          C  
ATOM   9467  C   ALA A 608      22.162 106.095  21.633  1.00  0.090          C  
ATOM   9468  O   ALA A 608      23.331 106.454  21.830  1.00  0.100          O  
ATOM   9469  CB  ALA A 608      21.035 104.459  23.135  1.00  0.140          C  
ATOM   9470  H   ALA A 608      19.183 105.816  22.064  1.00  0.130          H  
ATOM   9471  HA  ALA A 608      21.527 106.478  23.624  1.00  0.120          H  
ATOM   9472 1HB  ALA A 608      21.980 104.070  23.444  1.00  0.170          H  
ATOM   9473 2HB  ALA A 608      20.316 104.350  23.947  1.00  0.170          H  
ATOM   9474 3HB  ALA A 608      20.704 103.912  22.280  1.00  0.170          H  
ATOM   9475  N   GLN A 609      21.653 105.817  20.427  1.00  0.100          N  
ATOM   9476  CA  GLN A 609      22.451 105.878  19.229  1.00  0.090          C  
ATOM   9477  C   GLN A 609      22.934 107.317  19.019  1.00  0.090          C  
ATOM   9478  O   GLN A 609      24.092 107.526  18.634  1.00  0.080          O  
ATOM   9479  CB  GLN A 609      21.647 105.362  18.025  1.00  0.130          C  
ATOM   9480  CG  GLN A 609      21.304 103.839  18.070  1.00  0.130          C  
ATOM   9481  CD  GLN A 609      20.603 103.337  16.812  1.00  0.130          C  
ATOM   9482  OE1 GLN A 609      21.154 103.557  15.734  1.00  0.130          O  
ATOM   9483  NE2 GLN A 609      19.446 102.678  16.904  1.00  0.130          N  
ATOM   9484  H   GLN A 609      20.674 105.510  20.381  1.00  0.120          H  
ATOM   9485  HA  GLN A 609      23.324 105.247  19.367  1.00  0.110          H  
ATOM   9486 1HB  GLN A 609      20.722 105.913  17.938  1.00  0.160          H  
ATOM   9487 2HB  GLN A 609      22.195 105.545  17.144  1.00  0.160          H  
ATOM   9488 1HG  GLN A 609      22.208 103.279  18.181  1.00  0.160          H  
ATOM   9489 2HG  GLN A 609      20.645 103.652  18.919  1.00  0.160          H  
ATOM   9490 1HE2 GLN A 609      19.003 102.361  16.066  1.00  0.160          H  
ATOM   9491 2HE2 GLN A 609      18.978 102.475  17.800  1.00  0.160          H  
ATOM   9492  N   TYR A 610      22.069 108.302  19.335  1.00  0.090          N  
ATOM   9493  CA  TYR A 610      22.443 109.719  19.229  1.00  0.090          C  
ATOM   9494  C   TYR A 610      23.360 110.161  20.359  1.00  0.080          C  
ATOM   9495  O   TYR A 610      24.318 110.902  20.138  1.00  0.080          O  
ATOM   9496  CB  TYR A 610      21.231 110.637  19.177  1.00  0.130          C  
ATOM   9497  CG  TYR A 610      20.597 110.565  17.884  1.00  0.130          C  
ATOM   9498  CD1 TYR A 610      19.499 109.817  17.747  1.00  0.130          C  
ATOM   9499  CD2 TYR A 610      21.132 111.235  16.796  1.00  0.130          C  
ATOM   9500  CE1 TYR A 610      18.933 109.694  16.559  1.00  0.130          C  
ATOM   9501  CE2 TYR A 610      20.531 111.094  15.572  1.00  0.130          C  
ATOM   9502  CZ  TYR A 610      19.433 110.297  15.485  1.00  0.130          C  
ATOM   9503  OH  TYR A 610      18.799 110.064  14.333  1.00  0.130          O  
ATOM   9504  H   TYR A 610      21.115 108.024  19.594  1.00  0.110          H  
ATOM   9505  HA  TYR A 610      22.973 109.844  18.296  1.00  0.110          H  
ATOM   9506 1HB  TYR A 610      20.508 110.345  19.942  1.00  0.150          H  
ATOM   9507 2HB  TYR A 610      21.526 111.667  19.368  1.00  0.150          H  
ATOM   9508  HD1 TYR A 610      19.081 109.317  18.595  1.00  0.150          H  
ATOM   9509  HD2 TYR A 610      22.023 111.845  16.911  1.00  0.150          H  
ATOM   9510  HE1 TYR A 610      18.073 109.110  16.439  1.00  0.150          H  
ATOM   9511  HE2 TYR A 610      20.931 111.586  14.686  1.00  0.150          H  
ATOM   9512  HH  TYR A 610      18.995 110.754  13.674  1.00  0.150          H  
ATOM   9513  N   ALA A 611      23.147 109.649  21.570  1.00  0.080          N  
ATOM   9514  CA  ALA A 611      24.021 110.032  22.664  1.00  0.100          C  
ATOM   9515  C   ALA A 611      25.465 109.684  22.318  1.00  0.090          C  
ATOM   9516  O   ALA A 611      26.375 110.459  22.612  1.00  0.120          O  
ATOM   9517  CB  ALA A 611      23.590 109.355  23.939  1.00  0.130          C  
ATOM   9518  H   ALA A 611      22.331 109.062  21.758  1.00  0.100          H  
ATOM   9519  HA  ALA A 611      23.961 111.101  22.792  1.00  0.120          H  
ATOM   9520 1HB  ALA A 611      24.239 109.680  24.715  1.00  0.160          H  
ATOM   9521 2HB  ALA A 611      22.562 109.636  24.168  1.00  0.160          H  
ATOM   9522 3HB  ALA A 611      23.655 108.273  23.818  1.00  0.160          H  
ATOM   9523  N   LEU A 612      25.682 108.549  21.644  1.00  0.070          N  
ATOM   9524  CA  LEU A 612      27.033 108.249  21.212  1.00  0.070          C  
ATOM   9525  C   LEU A 612      27.385 109.049  19.947  1.00  0.070          C  
ATOM   9526  O   LEU A 612      28.428 109.717  19.909  1.00  0.140          O  
ATOM   9527  CB  LEU A 612      27.212 106.751  20.927  1.00  0.100          C  
ATOM   9528  CG  LEU A 612      27.147 105.765  22.128  1.00  0.100          C  
ATOM   9529  CD1 LEU A 612      27.195 104.356  21.583  1.00  0.100          C  
ATOM   9530  CD2 LEU A 612      28.331 105.985  23.086  1.00  0.100          C  
ATOM   9531  H   LEU A 612      24.901 107.900  21.489  1.00  0.080          H  
ATOM   9532  HA  LEU A 612      27.722 108.547  21.996  1.00  0.080          H  
ATOM   9533 1HB  LEU A 612      26.427 106.454  20.223  1.00  0.120          H  
ATOM   9534 2HB  LEU A 612      28.172 106.611  20.433  1.00  0.120          H  
ATOM   9535  HG  LEU A 612      26.208 105.903  22.668  1.00  0.120          H  
ATOM   9536 1HD1 LEU A 612      27.154 103.672  22.403  1.00  0.120          H  
ATOM   9537 2HD1 LEU A 612      26.346 104.188  20.915  1.00  0.120          H  
ATOM   9538 3HD1 LEU A 612      28.125 104.203  21.034  1.00  0.120          H  
ATOM   9539 1HD2 LEU A 612      28.263 105.269  23.908  1.00  0.120          H  
ATOM   9540 2HD2 LEU A 612      29.269 105.835  22.548  1.00  0.120          H  
ATOM   9541 3HD2 LEU A 612      28.313 106.987  23.492  1.00  0.120          H  
ATOM   9542  N   LEU A 613      26.487 109.107  18.954  1.00  0.060          N  
ATOM   9543  CA  LEU A 613      26.796 109.826  17.720  1.00  0.070          C  
ATOM   9544  C   LEU A 613      27.349 111.206  17.954  1.00  0.080          C  
ATOM   9545  O   LEU A 613      28.393 111.560  17.419  1.00  0.120          O  
ATOM   9546  CB  LEU A 613      25.530 110.079  16.882  1.00  0.090          C  
ATOM   9547  CG  LEU A 613      25.748 110.912  15.588  1.00  0.090          C  
ATOM   9548  CD1 LEU A 613      26.546 110.110  14.601  1.00  0.090          C  
ATOM   9549  CD2 LEU A 613      24.440 111.436  15.008  1.00  0.090          C  
ATOM   9550  H   LEU A 613      25.605 108.585  19.011  1.00  0.070          H  
ATOM   9551  HA  LEU A 613      27.537 109.250  17.172  1.00  0.080          H  
ATOM   9552 1HB  LEU A 613      25.078 109.126  16.629  1.00  0.110          H  
ATOM   9553 2HB  LEU A 613      24.845 110.634  17.489  1.00  0.110          H  
ATOM   9554  HG  LEU A 613      26.317 111.759  15.841  1.00  0.110          H  
ATOM   9555 1HD1 LEU A 613      26.726 110.718  13.740  1.00  0.110          H  
ATOM   9556 2HD1 LEU A 613      27.504 109.811  15.019  1.00  0.110          H  
ATOM   9557 3HD1 LEU A 613      25.984 109.230  14.318  1.00  0.110          H  
ATOM   9558 1HD2 LEU A 613      24.674 112.044  14.151  1.00  0.110          H  
ATOM   9559 2HD2 LEU A 613      23.789 110.654  14.704  1.00  0.110          H  
ATOM   9560 3HD2 LEU A 613      23.937 112.047  15.739  1.00  0.110          H  
ATOM   9561  N   LEU A 614      26.639 111.964  18.776  1.00  0.070          N  
ATOM   9562  CA  LEU A 614      26.916 113.359  19.021  1.00  0.070          C  
ATOM   9563  C   LEU A 614      28.003 113.616  20.052  1.00  0.110          C  
ATOM   9564  O   LEU A 614      28.327 114.772  20.313  1.00  0.290          O  
ATOM   9565  CB  LEU A 614      25.577 114.027  19.393  1.00  0.100          C  
ATOM   9566  CG  LEU A 614      24.504 114.051  18.212  1.00  0.100          C  
ATOM   9567  CD1 LEU A 614      23.138 114.479  18.727  1.00  0.100          C  
ATOM   9568  CD2 LEU A 614      24.956 115.056  17.113  1.00  0.100          C  
ATOM   9569  H   LEU A 614      25.815 111.550  19.223  1.00  0.080          H  
ATOM   9570  HA  LEU A 614      27.268 113.783  18.088  1.00  0.080          H  
ATOM   9571 1HB  LEU A 614      25.142 113.473  20.230  1.00  0.120          H  
ATOM   9572 2HB  LEU A 614      25.765 115.052  19.715  1.00  0.120          H  
ATOM   9573  HG  LEU A 614      24.414 113.056  17.796  1.00  0.120          H  
ATOM   9574 1HD1 LEU A 614      22.421 114.483  17.906  1.00  0.120          H  
ATOM   9575 2HD1 LEU A 614      22.803 113.782  19.491  1.00  0.120          H  
ATOM   9576 3HD1 LEU A 614      23.209 115.466  19.144  1.00  0.120          H  
ATOM   9577 1HD2 LEU A 614      24.226 115.065  16.310  1.00  0.120          H  
ATOM   9578 2HD2 LEU A 614      25.031 116.057  17.543  1.00  0.120          H  
ATOM   9579 3HD2 LEU A 614      25.906 114.777  16.711  1.00  0.120          H  
ATOM   9580  N   THR A 615      28.600 112.568  20.618  1.00  0.080          N  
ATOM   9581  CA  THR A 615      29.669 112.751  21.589  1.00  0.110          C  
ATOM   9582  C   THR A 615      30.995 112.147  21.125  1.00  0.070          C  
ATOM   9583  O   THR A 615      32.056 112.499  21.641  1.00  0.170          O  
ATOM   9584  CB  THR A 615      29.272 112.212  22.954  1.00  0.140          C  
ATOM   9585  OG1 THR A 615      29.010 110.810  22.891  1.00  0.140          O  
ATOM   9586  CG2 THR A 615      28.054 112.924  23.428  1.00  0.140          C  
ATOM   9587  H   THR A 615      28.324 111.618  20.360  1.00  0.100          H  
ATOM   9588  HA  THR A 615      29.827 113.815  21.715  1.00  0.130          H  
ATOM   9589  HB  THR A 615      30.085 112.379  23.656  1.00  0.170          H  
ATOM   9590  HG1 THR A 615      28.094 110.669  22.542  1.00  0.170          H  
ATOM   9591 1HG2 THR A 615      27.772 112.548  24.394  1.00  0.170          H  
ATOM   9592 2HG2 THR A 615      28.264 113.989  23.479  1.00  0.170          H  
ATOM   9593 3HG2 THR A 615      27.241 112.757  22.736  1.00  0.170          H  
ATOM   9594  N   ASN A 616      30.949 111.283  20.112  1.00  0.130          N  
ATOM   9595  CA  ASN A 616      32.133 110.610  19.589  1.00  0.140          C  
ATOM   9596  C   ASN A 616      33.189 111.513  18.969  1.00  0.130          C  
ATOM   9597  O   ASN A 616      32.886 112.565  18.386  1.00  0.180          O  
ATOM   9598  CB  ASN A 616      31.746 109.579  18.559  1.00  0.190          C  
ATOM   9599  CG  ASN A 616      31.123 108.367  19.126  1.00  0.190          C  
ATOM   9600  OD1 ASN A 616      31.440 107.894  20.240  1.00  0.190          O  
ATOM   9601  ND2 ASN A 616      30.224 107.824  18.373  1.00  0.190          N  
ATOM   9602  H   ASN A 616      30.035 110.997  19.759  1.00  0.160          H  
ATOM   9603  HA  ASN A 616      32.614 110.101  20.421  1.00  0.170          H  
ATOM   9604 1HB  ASN A 616      31.025 110.032  17.870  1.00  0.230          H  
ATOM   9605 2HB  ASN A 616      32.617 109.305  17.975  1.00  0.230          H  
ATOM   9606 1HD2 ASN A 616      29.755 106.996  18.681  1.00  0.230          H  
ATOM   9607 2HD2 ASN A 616      30.005 108.251  17.490  1.00  0.230          H  
ATOM   9608  N   LYS A 617      34.439 111.063  19.139  1.00  0.090          N  
ATOM   9609  CA  LYS A 617      35.690 111.620  18.609  1.00  0.090          C  
ATOM   9610  C   LYS A 617      35.959 111.127  17.195  1.00  0.100          C  
ATOM   9611  O   LYS A 617      35.466 110.052  16.820  1.00  0.150          O  
ATOM   9612  CB  LYS A 617      36.872 111.228  19.514  1.00  0.130          C  
ATOM   9613  CG  LYS A 617      38.228 111.842  19.147  1.00  0.130          C  
ATOM   9614  CD  LYS A 617      39.265 111.560  20.196  1.00  0.130          C  
ATOM   9615  CE  LYS A 617      40.655 112.140  19.823  1.00  0.130          C  
ATOM   9616  NZ  LYS A 617      41.280 111.502  18.584  1.00  0.130          N  
ATOM   9617  H   LYS A 617      34.540 110.219  19.707  1.00  0.110          H  
ATOM   9618  HA  LYS A 617      35.607 112.707  18.566  1.00  0.110          H  
ATOM   9619 1HB  LYS A 617      36.650 111.447  20.537  1.00  0.150          H  
ATOM   9620 2HB  LYS A 617      37.015 110.146  19.449  1.00  0.150          H  
ATOM   9621 1HG  LYS A 617      38.595 111.379  18.244  1.00  0.150          H  
ATOM   9622 2HG  LYS A 617      38.136 112.916  18.986  1.00  0.150          H  
ATOM   9623 1HD  LYS A 617      38.940 112.013  21.131  1.00  0.150          H  
ATOM   9624 2HD  LYS A 617      39.345 110.496  20.353  1.00  0.150          H  
ATOM   9625 1HE  LYS A 617      40.574 113.213  19.667  1.00  0.150          H  
ATOM   9626 2HE  LYS A 617      41.323 111.953  20.661  1.00  0.150          H  
ATOM   9627 1HZ  LYS A 617      42.200 111.874  18.444  1.00  0.150          H  
ATOM   9628 2HZ  LYS A 617      41.408 110.484  18.741  1.00  0.150          H  
ATOM   9629 3HZ  LYS A 617      40.740 111.641  17.703  1.00  0.150          H  
ATOM   9630  N   ASP A 618      36.756 111.903  16.436  1.00  0.100          N  
ATOM   9631  CA  ASP A 618      37.223 111.568  15.092  1.00  0.150          C  
ATOM   9632  C   ASP A 618      36.111 111.258  14.130  1.00  0.220          C  
ATOM   9633  O   ASP A 618      36.110 110.200  13.491  1.00  0.540          O  
ATOM   9634  CB  ASP A 618      38.239 110.413  15.069  1.00  0.190          C  
ATOM   9635  CG  ASP A 618      39.622 110.720  15.683  1.00  0.190          C  
ATOM   9636  OD1 ASP A 618      39.932 111.861  15.955  1.00  0.190          O  
ATOM   9637  OD2 ASP A 618      40.382 109.806  15.855  1.00  0.190          O  
ATOM   9638  H   ASP A 618      37.069 112.818  16.796  1.00  0.120          H  
ATOM   9639  HA  ASP A 618      37.731 112.454  14.710  1.00  0.180          H  
ATOM   9640 1HB  ASP A 618      37.816 109.587  15.617  1.00  0.230          H  
ATOM   9641 2HB  ASP A 618      38.386 110.082  14.045  1.00  0.230          H  
ATOM   9642  N   THR A 619      35.121 112.132  14.112  1.00  0.090          N  
ATOM   9643  CA  THR A 619      33.989 111.988  13.216  1.00  0.090          C  
ATOM   9644  C   THR A 619      33.147 113.246  13.212  1.00  0.100          C  
ATOM   9645  O   THR A 619      32.990 113.898  14.249  1.00  0.140          O  
ATOM   9646  CB  THR A 619      33.094 110.799  13.604  1.00  0.130          C  
ATOM   9647  OG1 THR A 619      32.152 110.608  12.568  1.00  0.130          O  
ATOM   9648  CG2 THR A 619      32.351 111.050  14.940  1.00  0.130          C  
ATOM   9649  H   THR A 619      35.267 112.992  14.657  1.00  0.110          H  
ATOM   9650  HA  THR A 619      34.366 111.824  12.210  1.00  0.110          H  
ATOM   9651  HB  THR A 619      33.695 109.906  13.700  1.00  0.150          H  
ATOM   9652  HG1 THR A 619      32.638 110.128  11.847  1.00  0.150          H  
ATOM   9653 1HG2 THR A 619      31.734 110.184  15.169  1.00  0.150          H  
ATOM   9654 2HG2 THR A 619      33.081 111.197  15.739  1.00  0.150          H  
ATOM   9655 3HG2 THR A 619      31.711 111.922  14.875  1.00  0.150          H  
ATOM   9656  N   VAL A 620      32.515 113.543  12.084  1.00  0.090          N  
ATOM   9657  CA  VAL A 620      31.579 114.651  12.066  1.00  0.100          C  
ATOM   9658  C   VAL A 620      30.161 114.044  12.003  1.00  0.100          C  
ATOM   9659  O   VAL A 620      29.784 113.481  10.977  1.00  0.190          O  
ATOM   9660  CB  VAL A 620      31.840 115.564  10.862  1.00  0.140          C  
ATOM   9661  CG1 VAL A 620      30.883 116.699  10.892  1.00  0.140          C  
ATOM   9662  CG2 VAL A 620      33.247 116.072  10.900  1.00  0.140          C  
ATOM   9663  H   VAL A 620      32.728 112.990  11.247  1.00  0.110          H  
ATOM   9664  HA  VAL A 620      31.737 115.247  12.957  1.00  0.120          H  
ATOM   9665  HB  VAL A 620      31.687 115.006   9.949  1.00  0.160          H  
ATOM   9666 1HG1 VAL A 620      31.063 117.360  10.053  1.00  0.160          H  
ATOM   9667 2HG1 VAL A 620      29.854 116.344  10.879  1.00  0.160          H  
ATOM   9668 3HG1 VAL A 620      31.056 117.216  11.776  1.00  0.160          H  
ATOM   9669 1HG2 VAL A 620      33.428 116.720  10.044  1.00  0.160          H  
ATOM   9670 2HG2 VAL A 620      33.397 116.632  11.822  1.00  0.160          H  
ATOM   9671 3HG2 VAL A 620      33.939 115.230  10.870  1.00  0.160          H  
ATOM   9672  N   PRO A 621      29.342 114.158  13.052  1.00  0.080          N  
ATOM   9673  CA  PRO A 621      28.044 113.517  13.179  1.00  0.080          C  
ATOM   9674  C   PRO A 621      26.940 114.117  12.321  1.00  0.080          C  
ATOM   9675  O   PRO A 621      26.922 115.337  12.113  1.00  0.120          O  
ATOM   9676  CB  PRO A 621      27.731 113.752  14.645  1.00  0.120          C  
ATOM   9677  CG  PRO A 621      28.426 115.028  14.995  1.00  0.120          C  
ATOM   9678  CD  PRO A 621      29.700 115.013  14.192  1.00  0.120          C  
ATOM   9679  HA  PRO A 621      28.153 112.442  12.974  1.00  0.100          H  
ATOM   9680 1HB  PRO A 621      26.646 113.788  14.776  1.00  0.140          H  
ATOM   9681 2HB  PRO A 621      28.117 112.910  15.234  1.00  0.140          H  
ATOM   9682 1HG  PRO A 621      27.790 115.885  14.750  1.00  0.140          H  
ATOM   9683 2HG  PRO A 621      28.604 115.067  16.076  1.00  0.140          H  
ATOM   9684 1HD  PRO A 621      29.917 116.041  13.870  1.00  0.140          H  
ATOM   9685 2HD  PRO A 621      30.522 114.563  14.778  1.00  0.140          H  
ATOM   9686  N   GLN A 622      25.958 113.279  11.966  1.00  0.090          N  
ATOM   9687  CA  GLN A 622      24.762 113.716  11.255  1.00  0.130          C  
ATOM   9688  C   GLN A 622      23.420 113.421  11.901  1.00  0.120          C  
ATOM   9689  O   GLN A 622      23.103 112.279  12.241  1.00  0.190          O  
ATOM   9690  CB  GLN A 622      24.710 113.044   9.877  1.00  0.170          C  
ATOM   9691  CG  GLN A 622      23.478 113.439   9.029  1.00  0.170          C  
ATOM   9692  CD  GLN A 622      23.479 112.935   7.604  1.00  0.170          C  
ATOM   9693  OE1 GLN A 622      24.505 112.855   6.925  1.00  0.170          O  
ATOM   9694  NE2 GLN A 622      22.286 112.610   7.142  1.00  0.170          N  
ATOM   9695  H   GLN A 622      26.119 112.282  12.114  1.00  0.110          H  
ATOM   9696  HA  GLN A 622      24.825 114.789  11.151  1.00  0.160          H  
ATOM   9697 1HB  GLN A 622      25.624 113.220   9.347  1.00  0.200          H  
ATOM   9698 2HB  GLN A 622      24.645 111.978  10.028  1.00  0.200          H  
ATOM   9699 1HG  GLN A 622      22.592 113.003   9.488  1.00  0.200          H  
ATOM   9700 2HG  GLN A 622      23.377 114.525   9.004  1.00  0.200          H  
ATOM   9701 1HE2 GLN A 622      22.139 112.358   6.168  1.00  0.200          H  
ATOM   9702 2HE2 GLN A 622      21.491 112.692   7.737  1.00  0.200          H  
ATOM   9703  N   VAL A 623      22.565 114.445  11.868  1.00  0.130          N  
ATOM   9704  CA  VAL A 623      21.165 114.368  12.285  1.00  0.130          C  
ATOM   9705  C   VAL A 623      20.263 114.607  11.075  1.00  0.110          C  
ATOM   9706  O   VAL A 623      20.496 115.519  10.275  1.00  0.110          O  
ATOM   9707  CB  VAL A 623      20.862 115.337  13.437  1.00  0.180          C  
ATOM   9708  CG1 VAL A 623      19.348 115.305  13.782  1.00  0.180          C  
ATOM   9709  CG2 VAL A 623      21.704 114.891  14.659  1.00  0.180          C  
ATOM   9710  H   VAL A 623      22.940 115.353  11.558  1.00  0.160          H  
ATOM   9711  HA  VAL A 623      20.966 113.360  12.655  1.00  0.160          H  
ATOM   9712  HB  VAL A 623      21.126 116.358  13.148  1.00  0.220          H  
ATOM   9713 1HG1 VAL A 623      19.150 115.984  14.602  1.00  0.220          H  
ATOM   9714 2HG1 VAL A 623      18.752 115.618  12.924  1.00  0.220          H  
ATOM   9715 3HG1 VAL A 623      19.058 114.289  14.067  1.00  0.220          H  
ATOM   9716 1HG2 VAL A 623      21.521 115.534  15.491  1.00  0.220          H  
ATOM   9717 2HG2 VAL A 623      21.434 113.878  14.930  1.00  0.220          H  
ATOM   9718 3HG2 VAL A 623      22.759 114.926  14.401  1.00  0.220          H  
ATOM   9719  N   TYR A 624      19.286 113.733  10.911  1.00  0.120          N  
ATOM   9720  CA  TYR A 624      18.371 113.747   9.793  1.00  0.120          C  
ATOM   9721  C   TYR A 624      17.058 114.515  10.030  1.00  0.110          C  
ATOM   9722  O   TYR A 624      16.442 114.428  11.094  1.00  0.110          O  
ATOM   9723  CB  TYR A 624      18.178 112.277   9.361  1.00  0.170          C  
ATOM   9724  CG  TYR A 624      17.105 111.995   8.396  1.00  0.170          C  
ATOM   9725  CD1 TYR A 624      17.217 112.422   7.131  1.00  0.170          C  
ATOM   9726  CD2 TYR A 624      16.012 111.261   8.785  1.00  0.170          C  
ATOM   9727  CE1 TYR A 624      16.250 112.162   6.232  1.00  0.170          C  
ATOM   9728  CE2 TYR A 624      15.034 110.983   7.884  1.00  0.170          C  
ATOM   9729  CZ  TYR A 624      15.144 111.428   6.605  1.00  0.170          C  
ATOM   9730  OH  TYR A 624      14.163 111.171   5.686  1.00  0.170          O  
ATOM   9731  H   TYR A 624      19.130 112.999  11.624  1.00  0.140          H  
ATOM   9732  HA  TYR A 624      18.875 114.255   8.986  1.00  0.140          H  
ATOM   9733 1HB  TYR A 624      19.114 111.929   8.918  1.00  0.200          H  
ATOM   9734 2HB  TYR A 624      18.016 111.662  10.217  1.00  0.200          H  
ATOM   9735  HD1 TYR A 624      18.075 112.978   6.847  1.00  0.200          H  
ATOM   9736  HD2 TYR A 624      15.924 110.905   9.809  1.00  0.200          H  
ATOM   9737  HE1 TYR A 624      16.356 112.534   5.222  1.00  0.200          H  
ATOM   9738  HE2 TYR A 624      14.166 110.417   8.190  1.00  0.200          H  
ATOM   9739  HH  TYR A 624      13.335 110.893   6.136  1.00  0.200          H  
ATOM   9740  N   TYR A 625      16.600 115.259   9.020  1.00  0.110          N  
ATOM   9741  CA  TYR A 625      15.321 115.958   9.086  1.00  0.110          C  
ATOM   9742  C   TYR A 625      14.188 115.133   9.655  1.00  0.110          C  
ATOM   9743  O   TYR A 625      13.480 115.607  10.542  1.00  0.110          O  
ATOM   9744  CB  TYR A 625      14.932 116.482   7.699  1.00  0.150          C  
ATOM   9745  CG  TYR A 625      13.481 116.852   7.587  1.00  0.150          C  
ATOM   9746  CD1 TYR A 625      12.956 117.957   8.219  1.00  0.150          C  
ATOM   9747  CD2 TYR A 625      12.660 116.042   6.820  1.00  0.150          C  
ATOM   9748  CE1 TYR A 625      11.622 118.224   8.117  1.00  0.150          C  
ATOM   9749  CE2 TYR A 625      11.333 116.323   6.711  1.00  0.150          C  
ATOM   9750  CZ  TYR A 625      10.808 117.405   7.370  1.00  0.150          C  
ATOM   9751  OH  TYR A 625       9.468 117.671   7.301  1.00  0.150          O  
ATOM   9752  H   TYR A 625      17.160 115.402   8.175  1.00  0.130          H  
ATOM   9753  HA  TYR A 625      15.443 116.811   9.742  1.00  0.130          H  
ATOM   9754 1HB  TYR A 625      15.509 117.375   7.482  1.00  0.180          H  
ATOM   9755 2HB  TYR A 625      15.172 115.740   6.932  1.00  0.180          H  
ATOM   9756  HD1 TYR A 625      13.577 118.598   8.813  1.00  0.180          H  
ATOM   9757  HD2 TYR A 625      13.077 115.172   6.312  1.00  0.180          H  
ATOM   9758  HE1 TYR A 625      11.208 119.069   8.631  1.00  0.180          H  
ATOM   9759  HE2 TYR A 625      10.690 115.677   6.111  1.00  0.180          H  
ATOM   9760  HH  TYR A 625       9.275 118.489   7.762  1.00  0.180          H  
ATOM   9761  N   GLY A 626      14.039 113.899   9.205  1.00  0.110          N  
ATOM   9762  CA  GLY A 626      12.955 113.040   9.664  1.00  0.130          C  
ATOM   9763  C   GLY A 626      13.194 112.452  11.068  1.00  0.160          C  
ATOM   9764  O   GLY A 626      12.352 111.725  11.610  1.00  0.250          O  
ATOM   9765  H   GLY A 626      14.673 113.567   8.488  1.00  0.130          H  
ATOM   9766 1HA  GLY A 626      12.040 113.627   9.679  1.00  0.160          H  
ATOM   9767 2HA  GLY A 626      12.790 112.238   8.947  1.00  0.160          H  
ATOM   9768  N   ASP A 627      14.347 112.726  11.668  1.00  0.120          N  
ATOM   9769  CA  ASP A 627      14.622 112.268  13.020  1.00  0.160          C  
ATOM   9770  C   ASP A 627      13.954 113.250  13.942  1.00  0.140          C  
ATOM   9771  O   ASP A 627      13.418 112.905  14.997  1.00  0.210          O  
ATOM   9772  CB  ASP A 627      16.090 112.339  13.382  1.00  0.210          C  
ATOM   9773  CG  ASP A 627      16.964 111.501  12.654  1.00  0.210          C  
ATOM   9774  OD1 ASP A 627      16.541 110.546  12.078  1.00  0.210          O  
ATOM   9775  OD2 ASP A 627      18.170 111.793  12.700  1.00  0.210          O  
ATOM   9776  H   ASP A 627      15.030 113.315  11.207  1.00  0.140          H  
ATOM   9777  HA  ASP A 627      14.220 111.272  13.181  1.00  0.190          H  
ATOM   9778 1HB  ASP A 627      16.443 113.366  13.326  1.00  0.250          H  
ATOM   9779 2HB  ASP A 627      16.165 112.034  14.390  1.00  0.250          H  
ATOM   9780  N   LEU A 628      14.025 114.510  13.519  1.00  0.120          N  
ATOM   9781  CA  LEU A 628      13.499 115.622  14.278  1.00  0.130          C  
ATOM   9782  C   LEU A 628      12.047 115.921  13.943  1.00  0.140          C  
ATOM   9783  O   LEU A 628      11.287 116.338  14.815  1.00  0.160          O  
ATOM   9784  CB  LEU A 628      14.351 116.868  14.018  1.00  0.180          C  
ATOM   9785  CG  LEU A 628      15.826 116.827  14.447  1.00  0.180          C  
ATOM   9786  CD1 LEU A 628      16.456 118.142  14.048  1.00  0.180          C  
ATOM   9787  CD2 LEU A 628      15.974 116.577  15.967  1.00  0.180          C  
ATOM   9788  H   LEU A 628      14.513 114.674  12.630  1.00  0.140          H  
ATOM   9789  HA  LEU A 628      13.535 115.364  15.331  1.00  0.160          H  
ATOM   9790 1HB  LEU A 628      14.368 117.004  12.936  1.00  0.210          H  
ATOM   9791 2HB  LEU A 628      13.888 117.731  14.433  1.00  0.210          H  
ATOM   9792  HG  LEU A 628      16.332 116.030  13.900  1.00  0.210          H  
ATOM   9793 1HD1 LEU A 628      17.509 118.121  14.293  1.00  0.210          H  
ATOM   9794 2HD1 LEU A 628      16.343 118.286  12.994  1.00  0.210          H  
ATOM   9795 3HD1 LEU A 628      15.968 118.963  14.577  1.00  0.210          H  
ATOM   9796 1HD2 LEU A 628      17.023 116.567  16.215  1.00  0.210          H  
ATOM   9797 2HD2 LEU A 628      15.482 117.369  16.528  1.00  0.210          H  
ATOM   9798 3HD2 LEU A 628      15.540 115.622  16.239  1.00  0.210          H  
ATOM   9799  N   TYR A 629      11.635 115.691  12.706  1.00  0.140          N  
ATOM   9800  CA  TYR A 629      10.279 116.022  12.303  1.00  0.150          C  
ATOM   9801  C   TYR A 629       9.517 114.854  11.699  1.00  0.170          C  
ATOM   9802  O   TYR A 629      10.075 113.916  11.119  1.00  0.180          O  
ATOM   9803  CB  TYR A 629      10.305 117.196  11.336  1.00  0.210          C  
ATOM   9804  CG  TYR A 629      10.897 118.447  11.958  1.00  0.210          C  
ATOM   9805  CD1 TYR A 629      12.250 118.716  11.809  1.00  0.210          C  
ATOM   9806  CD2 TYR A 629      10.096 119.309  12.695  1.00  0.210          C  
ATOM   9807  CE1 TYR A 629      12.802 119.833  12.386  1.00  0.210          C  
ATOM   9808  CE2 TYR A 629      10.646 120.431  13.270  1.00  0.210          C  
ATOM   9809  CZ  TYR A 629      11.996 120.695  13.119  1.00  0.210          C  
ATOM   9810  OH  TYR A 629      12.550 121.819  13.694  1.00  0.210          O  
ATOM   9811  H   TYR A 629      12.294 115.353  12.003  1.00  0.170          H  
ATOM   9812  HA  TYR A 629       9.722 116.334  13.180  1.00  0.180          H  
ATOM   9813 1HB  TYR A 629      10.898 116.922  10.473  1.00  0.250          H  
ATOM   9814 2HB  TYR A 629       9.292 117.420  10.993  1.00  0.250          H  
ATOM   9815  HD1 TYR A 629      12.877 118.032  11.236  1.00  0.250          H  
ATOM   9816  HD2 TYR A 629       9.033 119.102  12.818  1.00  0.250          H  
ATOM   9817  HE1 TYR A 629      13.864 120.037  12.268  1.00  0.250          H  
ATOM   9818  HE2 TYR A 629      10.013 121.109  13.844  1.00  0.250          H  
ATOM   9819  HH  TYR A 629      11.858 122.330  14.125  1.00  0.250          H  
ATOM   9820  N   ASP A 630       8.204 114.925  11.784  1.00  0.180          N  
ATOM   9821  CA  ASP A 630       7.384 113.908  11.163  1.00  0.200          C  
ATOM   9822  C   ASP A 630       7.343 114.226   9.680  1.00  0.230          C  
ATOM   9823  O   ASP A 630       6.470 114.940   9.195  1.00  0.350          O  
ATOM   9824  CB  ASP A 630       6.002 113.845  11.814  1.00  0.270          C  
ATOM   9825  CG  ASP A 630       6.026 113.186  13.219  1.00  0.270          C  
ATOM   9826  OD1 ASP A 630       6.958 112.461  13.529  1.00  0.270          O  
ATOM   9827  OD2 ASP A 630       5.100 113.386  13.957  1.00  0.270          O  
ATOM   9828  H   ASP A 630       7.775 115.715  12.276  1.00  0.220          H  
ATOM   9829  HA  ASP A 630       7.863 112.937  11.295  1.00  0.240          H  
ATOM   9830 1HB  ASP A 630       5.622 114.862  11.929  1.00  0.330          H  
ATOM   9831 2HB  ASP A 630       5.300 113.323  11.165  1.00  0.330          H  
ATOM   9832  N   GLU A 631       8.309 113.643   8.980  1.00  0.270          N  
ATOM   9833  CA  GLU A 631       8.683 113.887   7.584  1.00  0.310          C  
ATOM   9834  C   GLU A 631       7.617 113.768   6.508  1.00  0.250          C  
ATOM   9835  O   GLU A 631       7.814 114.252   5.400  1.00  0.300          O  
ATOM   9836  CB  GLU A 631       9.837 112.950   7.226  1.00  0.420          C  
ATOM   9837  CG  GLU A 631       9.489 111.444   7.255  1.00  0.420          C  
ATOM   9838  CD  GLU A 631      10.693 110.574   7.015  1.00  0.420          C  
ATOM   9839  OE1 GLU A 631      11.683 111.117   6.597  1.00  0.420          O  
ATOM   9840  OE2 GLU A 631      10.649 109.396   7.274  1.00  0.420          O  
ATOM   9841  H   GLU A 631       8.937 113.060   9.540  1.00  0.320          H  
ATOM   9842  HA  GLU A 631       9.052 114.907   7.546  1.00  0.370          H  
ATOM   9843 1HB  GLU A 631      10.179 113.185   6.230  1.00  0.500          H  
ATOM   9844 2HB  GLU A 631      10.659 113.125   7.897  1.00  0.500          H  
ATOM   9845 1HG  GLU A 631       9.066 111.202   8.225  1.00  0.500          H  
ATOM   9846 2HG  GLU A 631       8.737 111.231   6.494  1.00  0.500          H  
ATOM   9847  N   THR A 632       6.514 113.108   6.800  1.00  0.240          N  
ATOM   9848  CA  THR A 632       5.451 112.946   5.812  1.00  0.290          C  
ATOM   9849  C   THR A 632       4.464 114.130   5.880  1.00  0.290          C  
ATOM   9850  O   THR A 632       3.589 114.284   5.023  1.00  0.350          O  
ATOM   9851  CB  THR A 632       4.774 111.573   5.972  1.00  0.390          C  
ATOM   9852  OG1 THR A 632       5.767 110.554   5.755  1.00  0.390          O  
ATOM   9853  CG2 THR A 632       3.651 111.350   4.963  1.00  0.390          C  
ATOM   9854  H   THR A 632       6.402 112.733   7.731  1.00  0.290          H  
ATOM   9855  HA  THR A 632       5.904 112.959   4.826  1.00  0.350          H  
ATOM   9856  HB  THR A 632       4.386 111.494   6.970  1.00  0.460          H  
ATOM   9857  HG1 THR A 632       6.397 110.565   6.478  1.00  0.460          H  
ATOM   9858 1HG2 THR A 632       3.235 110.359   5.109  1.00  0.460          H  
ATOM   9859 2HG2 THR A 632       2.861 112.072   5.090  1.00  0.460          H  
ATOM   9860 3HG2 THR A 632       4.058 111.427   3.953  1.00  0.460          H  
ATOM   9861  N   ASP A 633       4.570 114.946   6.924  1.00  0.300          N  
ATOM   9862  CA  ASP A 633       3.722 116.118   7.110  1.00  0.350          C  
ATOM   9863  C   ASP A 633       4.388 117.335   6.472  1.00  0.290          C  
ATOM   9864  O   ASP A 633       5.487 117.233   5.922  1.00  0.280          O  
ATOM   9865  CB  ASP A 633       3.480 116.384   8.587  1.00  0.470          C  
ATOM   9866  CG  ASP A 633       2.636 115.333   9.266  1.00  0.470          C  
ATOM   9867  OD1 ASP A 633       1.746 114.767   8.666  1.00  0.470          O  
ATOM   9868  OD2 ASP A 633       2.910 115.095  10.414  1.00  0.470          O  
ATOM   9869  H   ASP A 633       5.310 114.789   7.615  1.00  0.360          H  
ATOM   9870  HA  ASP A 633       2.764 115.947   6.617  1.00  0.420          H  
ATOM   9871 1HB  ASP A 633       4.442 116.446   9.099  1.00  0.560          H  
ATOM   9872 2HB  ASP A 633       2.992 117.349   8.710  1.00  0.560          H  
ATOM   9873  N   GLN A 634       3.733 118.496   6.551  1.00  0.310          N  
ATOM   9874  CA  GLN A 634       4.296 119.728   6.007  1.00  0.300          C  
ATOM   9875  C   GLN A 634       5.708 119.945   6.550  1.00  0.290          C  
ATOM   9876  O   GLN A 634       6.003 119.640   7.720  1.00  0.320          O  
ATOM   9877  CB  GLN A 634       3.404 120.928   6.329  1.00  0.420          C  
ATOM   9878  CG  GLN A 634       2.047 120.932   5.618  1.00  0.420          C  
ATOM   9879  CD  GLN A 634       0.976 120.184   6.385  1.00  0.420          C  
ATOM   9880  OE1 GLN A 634       1.286 119.278   7.176  1.00  0.420          O  
ATOM   9881  NE2 GLN A 634      -0.278 120.546   6.164  1.00  0.420          N  
ATOM   9882  H   GLN A 634       2.814 118.524   6.996  1.00  0.370          H  
ATOM   9883  HA  GLN A 634       4.366 119.627   4.925  1.00  0.360          H  
ATOM   9884 1HB  GLN A 634       3.205 120.940   7.395  1.00  0.510          H  
ATOM   9885 2HB  GLN A 634       3.927 121.853   6.081  1.00  0.510          H  
ATOM   9886 1HG  GLN A 634       1.716 121.967   5.487  1.00  0.510          H  
ATOM   9887 2HG  GLN A 634       2.160 120.455   4.642  1.00  0.510          H  
ATOM   9888 1HE2 GLN A 634      -1.026 120.085   6.643  1.00  0.510          H  
ATOM   9889 2HE2 GLN A 634      -0.481 121.285   5.513  1.00  0.510          H  
ATOM   9890  N   TYR A 635       6.596 120.438   5.681  1.00  0.280          N  
ATOM   9891  CA  TYR A 635       7.992 120.586   6.054  1.00  0.260          C  
ATOM   9892  C   TYR A 635       8.194 121.358   7.343  1.00  0.230          C  
ATOM   9893  O   TYR A 635       7.764 122.511   7.469  1.00  0.270          O  
ATOM   9894  CB  TYR A 635       8.777 121.241   4.925  1.00  0.370          C  
ATOM   9895  CG  TYR A 635      10.245 121.333   5.203  1.00  0.370          C  
ATOM   9896  CD1 TYR A 635      10.975 120.192   5.249  1.00  0.370          C  
ATOM   9897  CD2 TYR A 635      10.853 122.534   5.382  1.00  0.370          C  
ATOM   9898  CE1 TYR A 635      12.294 120.228   5.467  1.00  0.370          C  
ATOM   9899  CE2 TYR A 635      12.209 122.592   5.607  1.00  0.370          C  
ATOM   9900  CZ  TYR A 635      12.937 121.424   5.642  1.00  0.370          C  
ATOM   9901  OH  TYR A 635      14.296 121.430   5.851  1.00  0.370          O  
ATOM   9902  H   TYR A 635       6.298 120.681   4.746  1.00  0.340          H  
ATOM   9903  HA  TYR A 635       8.390 119.588   6.202  1.00  0.310          H  
ATOM   9904 1HB  TYR A 635       8.635 120.683   4.005  1.00  0.450          H  
ATOM   9905 2HB  TYR A 635       8.398 122.251   4.757  1.00  0.450          H  
ATOM   9906  HD1 TYR A 635      10.494 119.237   5.112  1.00  0.450          H  
ATOM   9907  HD2 TYR A 635      10.264 123.433   5.341  1.00  0.450          H  
ATOM   9908  HE1 TYR A 635      12.838 119.297   5.498  1.00  0.450          H  
ATOM   9909  HE2 TYR A 635      12.693 123.547   5.751  1.00  0.450          H  
ATOM   9910  HH  TYR A 635      14.647 120.523   5.671  1.00  0.450          H  
ATOM   9911  N   MET A 636       8.877 120.678   8.272  1.00  0.210          N  
ATOM   9912  CA  MET A 636       9.224 121.126   9.621  1.00  0.230          C  
ATOM   9913  C   MET A 636       8.067 121.650  10.465  1.00  0.260          C  
ATOM   9914  O   MET A 636       8.284 122.539  11.288  1.00  0.310          O  
ATOM   9915  CB  MET A 636      10.301 122.211   9.595  1.00  0.310          C  
ATOM   9916  CG  MET A 636      11.658 121.769   9.147  1.00  0.310          C  
ATOM   9917  SD  MET A 636      12.860 123.122   9.060  1.00  0.310          S  
ATOM   9918  CE  MET A 636      13.192 123.538  10.778  1.00  0.310          C  
ATOM   9919  H   MET A 636       9.149 119.737   8.008  1.00  0.250          H  
ATOM   9920  HA  MET A 636       9.631 120.269  10.143  1.00  0.280          H  
ATOM   9921 1HB  MET A 636       9.976 123.019   8.954  1.00  0.380          H  
ATOM   9922 2HB  MET A 636      10.413 122.617  10.593  1.00  0.380          H  
ATOM   9923 1HG  MET A 636      12.037 121.020   9.827  1.00  0.380          H  
ATOM   9924 2HG  MET A 636      11.574 121.324   8.174  1.00  0.380          H  
ATOM   9925 1HE  MET A 636      13.916 124.346  10.822  1.00  0.380          H  
ATOM   9926 2HE  MET A 636      12.277 123.856  11.272  1.00  0.380          H  
ATOM   9927 3HE  MET A 636      13.598 122.670  11.292  1.00  0.380          H  
ATOM   9928  N   GLN A 637       6.857 121.092  10.340  1.00  0.270          N  
ATOM   9929  CA  GLN A 637       5.792 121.642  11.178  1.00  0.350          C  
ATOM   9930  C   GLN A 637       5.513 120.804  12.425  1.00  0.300          C  
ATOM   9931  O   GLN A 637       5.352 121.351  13.516  1.00  0.470          O  
ATOM   9932  CB  GLN A 637       4.516 121.818  10.356  1.00  0.460          C  
ATOM   9933  CG  GLN A 637       4.702 122.762   9.181  1.00  0.460          C  
ATOM   9934  CD  GLN A 637       5.148 124.134   9.589  1.00  0.460          C  
ATOM   9935  OE1 GLN A 637       4.469 124.824  10.357  1.00  0.460          O  
ATOM   9936  NE2 GLN A 637       6.309 124.538   9.092  1.00  0.460          N  
ATOM   9937  H   GLN A 637       6.666 120.363   9.645  1.00  0.320          H  
ATOM   9938  HA  GLN A 637       6.098 122.628  11.522  1.00  0.420          H  
ATOM   9939 1HB  GLN A 637       4.200 120.851   9.960  1.00  0.550          H  
ATOM   9940 2HB  GLN A 637       3.717 122.198  10.988  1.00  0.550          H  
ATOM   9941 1HG  GLN A 637       5.448 122.347   8.511  1.00  0.550          H  
ATOM   9942 2HG  GLN A 637       3.755 122.866   8.664  1.00  0.550          H  
ATOM   9943 1HE2 GLN A 637       6.675 125.435   9.327  1.00  0.550          H  
ATOM   9944 2HE2 GLN A 637       6.845 123.909   8.474  1.00  0.550          H  
ATOM   9945  N   ASN A 638       5.472 119.484  12.284  1.00  0.260          N  
ATOM   9946  CA  ASN A 638       5.201 118.611  13.418  1.00  0.290          C  
ATOM   9947  C   ASN A 638       6.475 117.948  13.911  1.00  0.240          C  
ATOM   9948  O   ASN A 638       7.168 117.288  13.130  1.00  0.280          O  
ATOM   9949  CB  ASN A 638       4.158 117.568  13.081  1.00  0.390          C  
ATOM   9950  CG  ASN A 638       2.798 118.145  12.807  1.00  0.390          C  
ATOM   9951  OD1 ASN A 638       2.369 119.145  13.402  1.00  0.390          O  
ATOM   9952  ND2 ASN A 638       2.092 117.505  11.920  1.00  0.390          N  
ATOM   9953  H   ASN A 638       5.607 119.079  11.372  1.00  0.310          H  
ATOM   9954  HA  ASN A 638       4.820 119.217  14.242  1.00  0.350          H  
ATOM   9955 1HB  ASN A 638       4.475 117.015  12.194  1.00  0.470          H  
ATOM   9956 2HB  ASN A 638       4.084 116.848  13.899  1.00  0.470          H  
ATOM   9957 1HD2 ASN A 638       1.171 117.814  11.687  1.00  0.470          H  
ATOM   9958 2HD2 ASN A 638       2.475 116.665  11.467  1.00  0.470          H  
ATOM   9959  N   LYS A 639       6.813 118.171  15.177  1.00  0.250          N  
ATOM   9960  CA  LYS A 639       8.019 117.589  15.764  1.00  0.240          C  
ATOM   9961  C   LYS A 639       7.837 116.103  16.055  1.00  0.210          C  
ATOM   9962  O   LYS A 639       6.785 115.685  16.548  1.00  0.230          O  
ATOM   9963  CB  LYS A 639       8.380 118.313  17.060  1.00  0.340          C  
ATOM   9964  CG  LYS A 639       8.868 119.745  16.900  1.00  0.340          C  
ATOM   9965  CD  LYS A 639       9.088 120.388  18.275  1.00  0.340          C  
ATOM   9966  CE  LYS A 639       9.632 121.802  18.169  1.00  0.340          C  
ATOM   9967  NZ  LYS A 639       9.636 122.503  19.503  1.00  0.340          N  
ATOM   9968  H   LYS A 639       6.203 118.742  15.748  1.00  0.300          H  
ATOM   9969  HA  LYS A 639       8.844 117.696  15.059  1.00  0.290          H  
ATOM   9970 1HB  LYS A 639       7.513 118.325  17.717  1.00  0.410          H  
ATOM   9971 2HB  LYS A 639       9.162 117.749  17.571  1.00  0.410          H  
ATOM   9972 1HG  LYS A 639       9.816 119.737  16.355  1.00  0.410          H  
ATOM   9973 2HG  LYS A 639       8.144 120.323  16.328  1.00  0.410          H  
ATOM   9974 1HD  LYS A 639       8.143 120.414  18.816  1.00  0.410          H  
ATOM   9975 2HD  LYS A 639       9.793 119.786  18.846  1.00  0.410          H  
ATOM   9976 1HE  LYS A 639      10.653 121.754  17.795  1.00  0.410          H  
ATOM   9977 2HE  LYS A 639       9.026 122.375  17.468  1.00  0.410          H  
ATOM   9978 1HZ  LYS A 639      10.012 123.435  19.386  1.00  0.410          H  
ATOM   9979 2HZ  LYS A 639       8.687 122.566  19.844  1.00  0.410          H  
ATOM   9980 3HZ  LYS A 639      10.193 122.003  20.187  1.00  0.410          H  
ATOM   9981  N   SER A 640       8.891 115.344  15.786  1.00  0.190          N  
ATOM   9982  CA  SER A 640       9.011 113.917  16.057  1.00  0.220          C  
ATOM   9983  C   SER A 640       9.002 113.616  17.530  1.00  0.170          C  
ATOM   9984  O   SER A 640       9.505 114.400  18.341  1.00  0.160          O  
ATOM   9985  CB  SER A 640      10.278 113.337  15.487  1.00  0.300          C  
ATOM   9986  OG  SER A 640      10.441 112.004  15.918  1.00  0.300          O  
ATOM   9987  H   SER A 640       9.699 115.792  15.366  1.00  0.230          H  
ATOM   9988  HA  SER A 640       8.159 113.411  15.592  1.00  0.260          H  
ATOM   9989 1HB  SER A 640      10.247 113.375  14.397  1.00  0.360          H  
ATOM   9990 2HB  SER A 640      11.125 113.926  15.818  1.00  0.360          H  
ATOM   9991  HG  SER A 640      11.206 111.678  15.413  1.00  0.360          H  
ATOM   9992  N   VAL A 641       8.520 112.434  17.885  1.00  0.170          N  
ATOM   9993  CA  VAL A 641       8.483 112.010  19.282  1.00  0.170          C  
ATOM   9994  C   VAL A 641       9.905 111.958  19.895  1.00  0.160          C  
ATOM   9995  O   VAL A 641      10.058 112.018  21.117  1.00  0.180          O  
ATOM   9996  CB  VAL A 641       7.760 110.635  19.417  1.00  0.240          C  
ATOM   9997  CG1 VAL A 641       6.313 110.751  18.898  1.00  0.240          C  
ATOM   9998  CG2 VAL A 641       8.511 109.544  18.681  1.00  0.240          C  
ATOM   9999  H   VAL A 641       8.155 111.846  17.147  1.00  0.200          H  
ATOM  10000  HA  VAL A 641       7.901 112.745  19.839  1.00  0.200          H  
ATOM  10001  HB  VAL A 641       7.702 110.371  20.472  1.00  0.290          H  
ATOM  10002 1HG1 VAL A 641       5.798 109.794  19.024  1.00  0.290          H  
ATOM  10003 2HG1 VAL A 641       5.788 111.521  19.464  1.00  0.290          H  
ATOM  10004 3HG1 VAL A 641       6.314 111.018  17.841  1.00  0.290          H  
ATOM  10005 1HG2 VAL A 641       7.996 108.592  18.808  1.00  0.290          H  
ATOM  10006 2HG2 VAL A 641       8.584 109.774  17.619  1.00  0.290          H  
ATOM  10007 3HG2 VAL A 641       9.492 109.465  19.108  1.00  0.290          H  
ATOM  10008  N   TYR A 642      10.940 111.861  19.038  1.00  0.150          N  
ATOM  10009  CA  TYR A 642      12.348 111.801  19.449  1.00  0.160          C  
ATOM  10010  C   TYR A 642      13.088 113.150  19.327  1.00  0.150          C  
ATOM  10011  O   TYR A 642      14.293 113.226  19.609  1.00  0.160          O  
ATOM  10012  CB  TYR A 642      13.096 110.769  18.575  1.00  0.220          C  
ATOM  10013  CG  TYR A 642      12.627 109.331  18.748  1.00  0.220          C  
ATOM  10014  CD1 TYR A 642      11.746 108.739  17.836  1.00  0.220          C  
ATOM  10015  CD2 TYR A 642      13.074 108.611  19.812  1.00  0.220          C  
ATOM  10016  CE1 TYR A 642      11.315 107.432  18.048  1.00  0.220          C  
ATOM  10017  CE2 TYR A 642      12.642 107.312  20.012  1.00  0.220          C  
ATOM  10018  CZ  TYR A 642      11.773 106.732  19.160  1.00  0.220          C  
ATOM  10019  OH  TYR A 642      11.318 105.457  19.417  1.00  0.220          O  
ATOM  10020  H   TYR A 642      10.721 111.832  18.042  1.00  0.180          H  
ATOM  10021  HA  TYR A 642      12.387 111.493  20.492  1.00  0.190          H  
ATOM  10022 1HB  TYR A 642      12.980 111.042  17.522  1.00  0.260          H  
ATOM  10023 2HB  TYR A 642      14.162 110.805  18.801  1.00  0.260          H  
ATOM  10024  HD1 TYR A 642      11.382 109.302  16.977  1.00  0.260          H  
ATOM  10025  HD2 TYR A 642      13.763 109.069  20.512  1.00  0.260          H  
ATOM  10026  HE1 TYR A 642      10.613 106.967  17.362  1.00  0.260          H  
ATOM  10027  HE2 TYR A 642      12.993 106.749  20.875  1.00  0.260          H  
ATOM  10028  HH  TYR A 642      11.245 105.293  20.400  1.00  0.260          H  
ATOM  10029  N   TYR A 643      12.367 114.225  18.969  1.00  0.150          N  
ATOM  10030  CA  TYR A 643      12.977 115.534  18.726  1.00  0.150          C  
ATOM  10031  C   TYR A 643      13.807 116.010  19.901  1.00  0.140          C  
ATOM  10032  O   TYR A 643      14.977 116.377  19.737  1.00  0.130          O  
ATOM  10033  CB  TYR A 643      11.891 116.596  18.450  1.00  0.210          C  
ATOM  10034  CG  TYR A 643      12.438 118.022  18.192  1.00  0.210          C  
ATOM  10035  CD1 TYR A 643      12.765 118.385  16.923  1.00  0.210          C  
ATOM  10036  CD2 TYR A 643      12.632 118.934  19.222  1.00  0.210          C  
ATOM  10037  CE1 TYR A 643      13.283 119.625  16.631  1.00  0.210          C  
ATOM  10038  CE2 TYR A 643      13.157 120.187  18.939  1.00  0.210          C  
ATOM  10039  CZ  TYR A 643      13.482 120.528  17.643  1.00  0.210          C  
ATOM  10040  OH  TYR A 643      14.009 121.768  17.357  1.00  0.210          O  
ATOM  10041  H   TYR A 643      11.358 114.133  18.824  1.00  0.180          H  
ATOM  10042  HA  TYR A 643      13.632 115.452  17.860  1.00  0.180          H  
ATOM  10043 1HB  TYR A 643      11.312 116.292  17.572  1.00  0.250          H  
ATOM  10044 2HB  TYR A 643      11.199 116.642  19.291  1.00  0.250          H  
ATOM  10045  HD1 TYR A 643      12.612 117.685  16.154  1.00  0.250          H  
ATOM  10046  HD2 TYR A 643      12.383 118.670  20.252  1.00  0.250          H  
ATOM  10047  HE1 TYR A 643      13.536 119.883  15.605  1.00  0.250          H  
ATOM  10048  HE2 TYR A 643      13.317 120.898  19.746  1.00  0.250          H  
ATOM  10049  HH  TYR A 643      14.177 121.829  16.413  1.00  0.250          H  
ATOM  10050  N   ASP A 644      13.205 115.993  21.090  1.00  0.150          N  
ATOM  10051  CA  ASP A 644      13.829 116.515  22.294  1.00  0.150          C  
ATOM  10052  C   ASP A 644      15.115 115.809  22.688  1.00  0.130          C  
ATOM  10053  O   ASP A 644      16.054 116.451  23.168  1.00  0.130          O  
ATOM  10054  CB  ASP A 644      12.849 116.402  23.457  1.00  0.210          C  
ATOM  10055  CG  ASP A 644      11.670 117.369  23.366  1.00  0.210          C  
ATOM  10056  OD1 ASP A 644      11.717 118.308  22.607  1.00  0.210          O  
ATOM  10057  OD2 ASP A 644      10.717 117.134  24.056  1.00  0.210          O  
ATOM  10058  H   ASP A 644      12.255 115.648  21.137  1.00  0.180          H  
ATOM  10059  HA  ASP A 644      14.052 117.568  22.125  1.00  0.180          H  
ATOM  10060 1HB  ASP A 644      12.458 115.384  23.500  1.00  0.250          H  
ATOM  10061 2HB  ASP A 644      13.378 116.584  24.394  1.00  0.250          H  
ATOM  10062  N   ALA A 645      15.177 114.486  22.528  1.00  0.130          N  
ATOM  10063  CA  ALA A 645      16.389 113.770  22.921  1.00  0.120          C  
ATOM  10064  C   ALA A 645      17.560 114.141  22.043  1.00  0.110          C  
ATOM  10065  O   ALA A 645      18.689 114.340  22.517  1.00  0.100          O  
ATOM  10066  CB  ALA A 645      16.172 112.293  22.834  1.00  0.170          C  
ATOM  10067  H   ALA A 645      14.392 113.989  22.119  1.00  0.160          H  
ATOM  10068  HA  ALA A 645      16.627 114.043  23.948  1.00  0.140          H  
ATOM  10069 1HB  ALA A 645      17.070 111.786  23.156  1.00  0.210          H  
ATOM  10070 2HB  ALA A 645      15.371 112.068  23.473  1.00  0.210          H  
ATOM  10071 3HB  ALA A 645      15.930 112.005  21.809  1.00  0.210          H  
ATOM  10072  N   ILE A 646      17.276 114.235  20.748  1.00  0.110          N  
ATOM  10073  CA  ILE A 646      18.297 114.533  19.776  1.00  0.110          C  
ATOM  10074  C   ILE A 646      18.737 115.962  19.977  1.00  0.110          C  
ATOM  10075  O   ILE A 646      19.933 116.246  20.016  1.00  0.110          O  
ATOM  10076  CB  ILE A 646      17.781 114.301  18.366  1.00  0.150          C  
ATOM  10077  CG1 ILE A 646      17.477 112.830  18.208  1.00  0.150          C  
ATOM  10078  CG2 ILE A 646      18.872 114.714  17.365  1.00  0.150          C  
ATOM  10079  CD1 ILE A 646      16.698 112.493  16.993  1.00  0.150          C  
ATOM  10080  H   ILE A 646      16.317 114.039  20.430  1.00  0.130          H  
ATOM  10081  HA  ILE A 646      19.151 113.878  19.949  1.00  0.130          H  
ATOM  10082  HB  ILE A 646      16.860 114.862  18.208  1.00  0.180          H  
ATOM  10083 1HG1 ILE A 646      18.399 112.302  18.195  1.00  0.180          H  
ATOM  10084 2HG1 ILE A 646      16.900 112.494  19.064  1.00  0.180          H  
ATOM  10085 1HG2 ILE A 646      18.536 114.542  16.369  1.00  0.180          H  
ATOM  10086 2HG2 ILE A 646      19.094 115.756  17.475  1.00  0.180          H  
ATOM  10087 3HG2 ILE A 646      19.777 114.132  17.547  1.00  0.180          H  
ATOM  10088 1HD1 ILE A 646      16.518 111.419  16.961  1.00  0.180          H  
ATOM  10089 2HD1 ILE A 646      15.737 113.018  17.011  1.00  0.180          H  
ATOM  10090 3HD1 ILE A 646      17.255 112.785  16.124  1.00  0.180          H  
ATOM  10091  N   THR A 647      17.758 116.855  20.113  1.00  0.110          N  
ATOM  10092  CA  THR A 647      17.974 118.274  20.309  1.00  0.120          C  
ATOM  10093  C   THR A 647      18.814 118.529  21.539  1.00  0.120          C  
ATOM  10094  O   THR A 647      19.760 119.318  21.491  1.00  0.120          O  
ATOM  10095  CB  THR A 647      16.632 119.007  20.415  1.00  0.160          C  
ATOM  10096  OG1 THR A 647      15.917 118.836  19.197  1.00  0.160          O  
ATOM  10097  CG2 THR A 647      16.853 120.462  20.657  1.00  0.160          C  
ATOM  10098  H   THR A 647      16.793 116.534  20.051  1.00  0.130          H  
ATOM  10099  HA  THR A 647      18.509 118.665  19.456  1.00  0.140          H  
ATOM  10100  HB  THR A 647      16.048 118.588  21.227  1.00  0.200          H  
ATOM  10101  HG1 THR A 647      15.564 117.921  19.175  1.00  0.200          H  
ATOM  10102 1HG2 THR A 647      15.890 120.964  20.711  1.00  0.200          H  
ATOM  10103 2HG2 THR A 647      17.390 120.612  21.591  1.00  0.200          H  
ATOM  10104 3HG2 THR A 647      17.428 120.865  19.848  1.00  0.200          H  
ATOM  10105  N   THR A 648      18.511 117.847  22.645  1.00  0.120          N  
ATOM  10106  CA  THR A 648      19.274 118.027  23.865  1.00  0.120          C  
ATOM  10107  C   THR A 648      20.757 117.784  23.605  1.00  0.110          C  
ATOM  10108  O   THR A 648      21.591 118.627  23.956  1.00  0.120          O  
ATOM  10109  CB  THR A 648      18.772 117.059  24.971  1.00  0.170          C  
ATOM  10110  OG1 THR A 648      17.401 117.362  25.320  1.00  0.170          O  
ATOM  10111  CG2 THR A 648      19.633 117.149  26.195  1.00  0.170          C  
ATOM  10112  H   THR A 648      17.705 117.224  22.660  1.00  0.140          H  
ATOM  10113  HA  THR A 648      19.148 119.052  24.209  1.00  0.140          H  
ATOM  10114  HB  THR A 648      18.814 116.036  24.592  1.00  0.200          H  
ATOM  10115  HG1 THR A 648      16.819 117.118  24.566  1.00  0.200          H  
ATOM  10116 1HG2 THR A 648      19.268 116.449  26.938  1.00  0.200          H  
ATOM  10117 2HG2 THR A 648      20.643 116.895  25.934  1.00  0.200          H  
ATOM  10118 3HG2 THR A 648      19.600 118.158  26.597  1.00  0.200          H  
ATOM  10119  N   LEU A 649      21.086 116.675  22.939  1.00  0.100          N  
ATOM  10120  CA  LEU A 649      22.484 116.373  22.676  1.00  0.100          C  
ATOM  10121  C   LEU A 649      23.097 117.269  21.589  1.00  0.100          C  
ATOM  10122  O   LEU A 649      24.273 117.642  21.692  1.00  0.120          O  
ATOM  10123  CB  LEU A 649      22.608 114.900  22.271  1.00  0.140          C  
ATOM  10124  CG  LEU A 649      22.852 113.828  23.392  1.00  0.140          C  
ATOM  10125  CD1 LEU A 649      24.327 113.882  23.861  1.00  0.140          C  
ATOM  10126  CD2 LEU A 649      21.899 114.048  24.578  1.00  0.140          C  
ATOM  10127  H   LEU A 649      20.347 116.008  22.677  1.00  0.120          H  
ATOM  10128  HA  LEU A 649      23.040 116.542  23.592  1.00  0.120          H  
ATOM  10129 1HB  LEU A 649      21.695 114.617  21.733  1.00  0.170          H  
ATOM  10130 2HB  LEU A 649      23.441 114.820  21.584  1.00  0.170          H  
ATOM  10131  HG  LEU A 649      22.656 112.852  22.976  1.00  0.170          H  
ATOM  10132 1HD1 LEU A 649      24.501 113.117  24.611  1.00  0.170          H  
ATOM  10133 2HD1 LEU A 649      24.979 113.698  23.006  1.00  0.170          H  
ATOM  10134 3HD1 LEU A 649      24.558 114.857  24.284  1.00  0.170          H  
ATOM  10135 1HD2 LEU A 649      22.087 113.277  25.313  1.00  0.170          H  
ATOM  10136 2HD2 LEU A 649      22.063 115.016  25.032  1.00  0.170          H  
ATOM  10137 3HD2 LEU A 649      20.861 113.982  24.234  1.00  0.170          H  
ATOM  10138  N   MET A 650      22.337 117.618  20.538  1.00  0.100          N  
ATOM  10139  CA  MET A 650      22.915 118.455  19.485  1.00  0.110          C  
ATOM  10140  C   MET A 650      23.262 119.830  20.006  1.00  0.120          C  
ATOM  10141  O   MET A 650      24.347 120.349  19.734  1.00  0.130          O  
ATOM  10142  CB  MET A 650      21.965 118.710  18.335  1.00  0.150          C  
ATOM  10143  CG  MET A 650      21.618 117.613  17.417  1.00  0.150          C  
ATOM  10144  SD  MET A 650      20.686 118.274  15.987  1.00  0.150          S  
ATOM  10145  CE  MET A 650      19.146 118.831  16.713  1.00  0.150          C  
ATOM  10146  H   MET A 650      21.380 117.269  20.458  1.00  0.120          H  
ATOM  10147  HA  MET A 650      23.828 117.989  19.121  1.00  0.130          H  
ATOM  10148 1HB  MET A 650      21.057 119.123  18.744  1.00  0.180          H  
ATOM  10149 2HB  MET A 650      22.408 119.450  17.711  1.00  0.180          H  
ATOM  10150 1HG  MET A 650      22.531 117.146  17.055  1.00  0.180          H  
ATOM  10151 2HG  MET A 650      21.031 116.876  17.921  1.00  0.180          H  
ATOM  10152 1HE  MET A 650      18.518 119.251  15.947  1.00  0.180          H  
ATOM  10153 2HE  MET A 650      18.636 118.002  17.186  1.00  0.180          H  
ATOM  10154 3HE  MET A 650      19.344 119.600  17.444  1.00  0.180          H  
ATOM  10155  N   LYS A 651      22.340 120.432  20.770  1.00  0.140          N  
ATOM  10156  CA  LYS A 651      22.593 121.757  21.294  1.00  0.170          C  
ATOM  10157  C   LYS A 651      23.748 121.732  22.257  1.00  0.190          C  
ATOM  10158  O   LYS A 651      24.597 122.611  22.247  1.00  0.230          O  
ATOM  10159  CB  LYS A 651      21.387 122.323  22.055  1.00  0.230          C  
ATOM  10160  CG  LYS A 651      20.199 122.773  21.240  1.00  0.230          C  
ATOM  10161  CD  LYS A 651      19.105 123.320  22.166  1.00  0.230          C  
ATOM  10162  CE  LYS A 651      17.950 123.952  21.398  1.00  0.230          C  
ATOM  10163  NZ  LYS A 651      16.918 124.519  22.310  1.00  0.230          N  
ATOM  10164  H   LYS A 651      21.455 119.962  20.980  1.00  0.170          H  
ATOM  10165  HA  LYS A 651      22.844 122.418  20.462  1.00  0.200          H  
ATOM  10166 1HB  LYS A 651      21.022 121.548  22.736  1.00  0.270          H  
ATOM  10167 2HB  LYS A 651      21.713 123.161  22.667  1.00  0.270          H  
ATOM  10168 1HG  LYS A 651      20.518 123.573  20.583  1.00  0.270          H  
ATOM  10169 2HG  LYS A 651      19.820 121.942  20.642  1.00  0.270          H  
ATOM  10170 1HD  LYS A 651      18.716 122.507  22.782  1.00  0.270          H  
ATOM  10171 2HD  LYS A 651      19.533 124.075  22.824  1.00  0.270          H  
ATOM  10172 1HE  LYS A 651      18.338 124.745  20.777  1.00  0.270          H  
ATOM  10173 2HE  LYS A 651      17.483 123.217  20.766  1.00  0.270          H  
ATOM  10174 1HZ  LYS A 651      16.184 124.946  21.758  1.00  0.270          H  
ATOM  10175 2HZ  LYS A 651      16.530 123.790  22.888  1.00  0.270          H  
ATOM  10176 3HZ  LYS A 651      17.344 125.228  22.903  1.00  0.270          H  
ATOM  10177  N   ALA A 652      23.761 120.730  23.122  1.00  0.190          N  
ATOM  10178  CA  ALA A 652      24.771 120.595  24.135  1.00  0.210          C  
ATOM  10179  C   ALA A 652      26.216 120.358  23.620  1.00  0.180          C  
ATOM  10180  O   ALA A 652      27.149 120.967  24.151  1.00  0.210          O  
ATOM  10181  CB  ALA A 652      24.301 119.483  25.033  1.00  0.290          C  
ATOM  10182  H   ALA A 652      23.004 120.043  23.126  1.00  0.230          H  
ATOM  10183  HA  ALA A 652      24.781 121.521  24.704  1.00  0.250          H  
ATOM  10184 1HB  ALA A 652      24.918 119.374  25.859  1.00  0.340          H  
ATOM  10185 2HB  ALA A 652      23.305 119.735  25.380  1.00  0.340          H  
ATOM  10186 3HB  ALA A 652      24.265 118.554  24.464  1.00  0.340          H  
ATOM  10187  N   ARG A 653      26.399 119.546  22.556  1.00  0.150          N  
ATOM  10188  CA  ARG A 653      27.732 119.193  22.026  1.00  0.130          C  
ATOM  10189  C   ARG A 653      28.722 120.360  21.900  1.00  0.120          C  
ATOM  10190  O   ARG A 653      29.905 120.245  22.266  1.00  0.120          O  
ATOM  10191  CB  ARG A 653      27.611 118.545  20.618  1.00  0.190          C  
ATOM  10192  CG  ARG A 653      28.989 118.085  19.900  1.00  0.190          C  
ATOM  10193  CD  ARG A 653      28.791 117.486  18.519  1.00  0.190          C  
ATOM  10194  NE  ARG A 653      30.101 117.159  17.770  1.00  0.190          N  
ATOM  10195  CZ  ARG A 653      30.829 115.977  17.798  1.00  0.190          C  
ATOM  10196  NH1 ARG A 653      30.486 114.961  18.526  1.00  0.190          N  
ATOM  10197  NH2 ARG A 653      31.919 115.839  17.062  1.00  0.190          N  
ATOM  10198  H   ARG A 653      25.587 119.060  22.161  1.00  0.180          H  
ATOM  10199  HA  ARG A 653      28.137 118.449  22.700  1.00  0.160          H  
ATOM  10200 1HB  ARG A 653      26.973 117.656  20.683  1.00  0.230          H  
ATOM  10201 2HB  ARG A 653      27.109 119.245  19.950  1.00  0.230          H  
ATOM  10202 1HG  ARG A 653      29.686 118.920  19.820  1.00  0.230          H  
ATOM  10203 2HG  ARG A 653      29.418 117.311  20.466  1.00  0.230          H  
ATOM  10204 1HD  ARG A 653      28.194 116.579  18.589  1.00  0.230          H  
ATOM  10205 2HD  ARG A 653      28.246 118.208  17.938  1.00  0.230          H  
ATOM  10206  HE  ARG A 653      30.481 117.897  17.174  1.00  0.230          H  
ATOM  10207 1HH1 ARG A 653      29.665 115.022  19.133  1.00  0.230          H  
ATOM  10208 2HH1 ARG A 653      31.088 114.098  18.498  1.00  0.230          H  
ATOM  10209 1HH2 ARG A 653      32.258 116.599  16.458  1.00  0.230          H  
ATOM  10210 2HH2 ARG A 653      32.435 114.960  17.084  1.00  0.230          H  
ATOM  10211  N   LYS A 654      28.248 121.499  21.383  1.00  0.140          N  
ATOM  10212  CA  LYS A 654      29.089 122.667  21.092  1.00  0.170          C  
ATOM  10213  C   LYS A 654      29.836 123.259  22.305  1.00  0.180          C  
ATOM  10214  O   LYS A 654      30.788 124.028  22.112  1.00  0.260          O  
ATOM  10215  CB  LYS A 654      28.223 123.749  20.425  1.00  0.230          C  
ATOM  10216  CG  LYS A 654      27.180 124.397  21.357  1.00  0.230          C  
ATOM  10217  CD  LYS A 654      26.165 125.329  20.601  1.00  0.230          C  
ATOM  10218  CE  LYS A 654      25.159 125.995  21.595  1.00  0.230          C  
ATOM  10219  NZ  LYS A 654      24.081 126.858  20.910  1.00  0.230          N  
ATOM  10220  H   LYS A 654      27.259 121.554  21.143  1.00  0.170          H  
ATOM  10221  HA  LYS A 654      29.847 122.355  20.371  1.00  0.200          H  
ATOM  10222 1HB  LYS A 654      28.870 124.537  20.045  1.00  0.270          H  
ATOM  10223 2HB  LYS A 654      27.693 123.315  19.572  1.00  0.270          H  
ATOM  10224 1HG  LYS A 654      26.666 123.622  21.888  1.00  0.270          H  
ATOM  10225 2HG  LYS A 654      27.701 125.009  22.092  1.00  0.270          H  
ATOM  10226 1HD  LYS A 654      26.707 126.102  20.058  1.00  0.270          H  
ATOM  10227 2HD  LYS A 654      25.591 124.735  19.882  1.00  0.270          H  
ATOM  10228 1HE  LYS A 654      24.665 125.216  22.172  1.00  0.270          H  
ATOM  10229 2HE  LYS A 654      25.728 126.629  22.271  1.00  0.270          H  
ATOM  10230 1HZ  LYS A 654      23.494 127.258  21.622  1.00  0.270          H  
ATOM  10231 2HZ  LYS A 654      24.524 127.596  20.388  1.00  0.270          H  
ATOM  10232 3HZ  LYS A 654      23.460 126.307  20.253  1.00  0.270          H  
ATOM  10233  N   SER A 655      29.379 122.957  23.533  1.00  0.190          N  
ATOM  10234  CA  SER A 655      30.003 123.476  24.742  1.00  0.220          C  
ATOM  10235  C   SER A 655      30.977 122.507  25.422  1.00  0.210          C  
ATOM  10236  O   SER A 655      31.694 122.909  26.341  1.00  0.340          O  
ATOM  10237  CB  SER A 655      28.938 123.886  25.741  1.00  0.300          C  
ATOM  10238  OG  SER A 655      28.217 122.798  26.211  1.00  0.300          O  
ATOM  10239  H   SER A 655      28.585 122.314  23.644  1.00  0.230          H  
ATOM  10240  HA  SER A 655      30.564 124.368  24.472  1.00  0.260          H  
ATOM  10241 1HB  SER A 655      29.392 124.396  26.578  1.00  0.360          H  
ATOM  10242 2HB  SER A 655      28.259 124.594  25.265  1.00  0.360          H  
ATOM  10243  HG  SER A 655      27.590 123.151  26.839  1.00  0.360          H  
ATOM  10244  N   TYR A 656      31.004 121.223  25.042  1.00  0.160          N  
ATOM  10245  CA  TYR A 656      31.875 120.309  25.783  1.00  0.270          C  
ATOM  10246  C   TYR A 656      32.501 119.107  25.051  1.00  0.160          C  
ATOM  10247  O   TYR A 656      33.361 118.422  25.633  1.00  0.170          O  
ATOM  10248  CB  TYR A 656      31.151 119.788  27.024  1.00  0.330          C  
ATOM  10249  CG  TYR A 656      29.927 119.144  26.686  1.00  0.330          C  
ATOM  10250  CD1 TYR A 656      29.941 117.908  26.172  1.00  0.330          C  
ATOM  10251  CD2 TYR A 656      28.766 119.783  26.897  1.00  0.330          C  
ATOM  10252  CE1 TYR A 656      28.813 117.350  25.804  1.00  0.330          C  
ATOM  10253  CE2 TYR A 656      27.623 119.203  26.560  1.00  0.330          C  
ATOM  10254  CZ  TYR A 656      27.652 117.968  25.979  1.00  0.330          C  
ATOM  10255  OH  TYR A 656      26.531 117.329  25.573  1.00  0.330          O  
ATOM  10256  H   TYR A 656      30.453 120.890  24.253  1.00  0.190          H  
ATOM  10257  HA  TYR A 656      32.700 120.913  26.131  1.00  0.320          H  
ATOM  10258 1HB  TYR A 656      31.757 119.076  27.541  1.00  0.400          H  
ATOM  10259 2HB  TYR A 656      30.941 120.610  27.706  1.00  0.400          H  
ATOM  10260  HD1 TYR A 656      30.866 117.365  26.019  1.00  0.400          H  
ATOM  10261  HD2 TYR A 656      28.768 120.772  27.336  1.00  0.400          H  
ATOM  10262  HE1 TYR A 656      28.844 116.382  25.355  1.00  0.400          H  
ATOM  10263  HE2 TYR A 656      26.718 119.742  26.737  1.00  0.400          H  
ATOM  10264  HH  TYR A 656      25.769 117.838  25.821  1.00  0.400          H  
ATOM  10265  N   VAL A 657      32.081 118.771  23.828  1.00  0.130          N  
ATOM  10266  CA  VAL A 657      32.630 117.547  23.259  1.00  0.130          C  
ATOM  10267  C   VAL A 657      33.988 117.717  22.586  1.00  0.120          C  
ATOM  10268  O   VAL A 657      34.094 118.038  21.400  1.00  0.180          O  
ATOM  10269  CB  VAL A 657      31.634 116.944  22.257  1.00  0.180          C  
ATOM  10270  CG1 VAL A 657      32.150 115.705  21.642  1.00  0.180          C  
ATOM  10271  CG2 VAL A 657      30.392 116.610  22.977  1.00  0.180          C  
ATOM  10272  H   VAL A 657      31.386 119.320  23.313  1.00  0.160          H  
ATOM  10273  HA  VAL A 657      32.748 116.829  24.071  1.00  0.160          H  
ATOM  10274  HB  VAL A 657      31.450 117.659  21.462  1.00  0.220          H  
ATOM  10275 1HG1 VAL A 657      31.415 115.326  20.964  1.00  0.220          H  
ATOM  10276 2HG1 VAL A 657      33.053 115.898  21.092  1.00  0.220          H  
ATOM  10277 3HG1 VAL A 657      32.336 114.974  22.413  1.00  0.220          H  
ATOM  10278 1HG2 VAL A 657      29.657 116.176  22.311  1.00  0.220          H  
ATOM  10279 2HG2 VAL A 657      30.624 115.903  23.755  1.00  0.220          H  
ATOM  10280 3HG2 VAL A 657      30.011 117.511  23.396  1.00  0.220          H  
ATOM  10281  N   SER A 658      35.019 117.428  23.363  1.00  0.110          N  
ATOM  10282  CA  SER A 658      36.409 117.493  22.919  1.00  0.110          C  
ATOM  10283  C   SER A 658      37.339 116.669  23.789  1.00  0.110          C  
ATOM  10284  O   SER A 658      36.892 115.957  24.693  1.00  0.120          O  
ATOM  10285  CB  SER A 658      36.926 118.901  22.846  1.00  0.150          C  
ATOM  10286  OG  SER A 658      38.189 118.908  22.228  1.00  0.150          O  
ATOM  10287  H   SER A 658      34.800 117.209  24.331  1.00  0.130          H  
ATOM  10288  HA  SER A 658      36.453 117.088  21.910  1.00  0.130          H  
ATOM  10289 1HB  SER A 658      36.250 119.492  22.264  1.00  0.180          H  
ATOM  10290 2HB  SER A 658      36.978 119.333  23.836  1.00  0.180          H  
ATOM  10291  HG  SER A 658      38.317 119.816  21.915  1.00  0.180          H  
ATOM  10292  N   GLY A 659      38.630 116.778  23.503  1.00  0.130          N  
ATOM  10293  CA  GLY A 659      39.660 116.012  24.202  1.00  0.140          C  
ATOM  10294  C   GLY A 659      39.694 114.590  23.676  1.00  0.140          C  
ATOM  10295  O   GLY A 659      39.197 114.314  22.581  1.00  0.150          O  
ATOM  10296  H   GLY A 659      38.892 117.416  22.757  1.00  0.160          H  
ATOM  10297 1HA  GLY A 659      40.631 116.486  24.073  1.00  0.170          H  
ATOM  10298 2HA  GLY A 659      39.454 115.988  25.268  1.00  0.170          H  
ATOM  10299  N   GLY A 660      40.321 113.697  24.416  1.00  0.150          N  
ATOM  10300  CA  GLY A 660      40.443 112.311  23.957  1.00  0.150          C  
ATOM  10301  C   GLY A 660      39.175 111.508  24.253  1.00  0.140          C  
ATOM  10302  O   GLY A 660      38.187 112.047  24.780  1.00  0.140          O  
ATOM  10303  H   GLY A 660      40.738 114.034  25.292  1.00  0.180          H  
ATOM  10304 1HA  GLY A 660      40.652 112.292  22.894  1.00  0.180          H  
ATOM  10305 2HA  GLY A 660      41.287 111.832  24.444  1.00  0.180          H  
ATOM  10306  N   GLN A 661      39.209 110.204  23.937  1.00  0.140          N  
ATOM  10307  CA  GLN A 661      38.052 109.339  24.167  1.00  0.130          C  
ATOM  10308  C   GLN A 661      38.395 107.899  24.535  1.00  0.140          C  
ATOM  10309  O   GLN A 661      39.259 107.269  23.927  1.00  0.170          O  
ATOM  10310  CB  GLN A 661      37.125 109.302  22.942  1.00  0.190          C  
ATOM  10311  CG  GLN A 661      35.817 108.449  23.163  1.00  0.190          C  
ATOM  10312  CD  GLN A 661      34.793 108.586  22.052  1.00  0.190          C  
ATOM  10313  OE1 GLN A 661      35.129 109.035  20.949  1.00  0.190          O  
ATOM  10314  NE2 GLN A 661      33.541 108.199  22.326  1.00  0.190          N  
ATOM  10315  H   GLN A 661      40.062 109.825  23.507  1.00  0.170          H  
ATOM  10316  HA  GLN A 661      37.502 109.761  24.995  1.00  0.160          H  
ATOM  10317 1HB  GLN A 661      36.867 110.302  22.656  1.00  0.220          H  
ATOM  10318 2HB  GLN A 661      37.660 108.860  22.102  1.00  0.220          H  
ATOM  10319 1HG  GLN A 661      36.088 107.391  23.204  1.00  0.220          H  
ATOM  10320 2HG  GLN A 661      35.344 108.739  24.099  1.00  0.220          H  
ATOM  10321 1HE2 GLN A 661      32.807 108.238  21.610  1.00  0.220          H  
ATOM  10322 2HE2 GLN A 661      33.307 107.843  23.246  1.00  0.220          H  
ATOM  10323  N   SER A 662      37.644 107.347  25.472  1.00  0.140          N  
ATOM  10324  CA  SER A 662      37.812 105.939  25.825  1.00  0.160          C  
ATOM  10325  C   SER A 662      36.469 105.301  26.115  1.00  0.160          C  
ATOM  10326  O   SER A 662      35.477 105.987  26.405  1.00  0.360          O  
ATOM  10327  CB  SER A 662      38.725 105.791  27.026  1.00  0.220          C  
ATOM  10328  OG  SER A 662      38.157 106.380  28.163  1.00  0.220          O  
ATOM  10329  H   SER A 662      36.953 107.932  25.954  1.00  0.170          H  
ATOM  10330  HA  SER A 662      38.254 105.411  24.977  1.00  0.190          H  
ATOM  10331 1HB  SER A 662      38.909 104.730  27.212  1.00  0.260          H  
ATOM  10332 2HB  SER A 662      39.687 106.255  26.809  1.00  0.260          H  
ATOM  10333  HG  SER A 662      38.773 106.222  28.883  1.00  0.260          H  
ATOM  10334  N   MET A 663      36.416 103.976  26.009  1.00  0.190          N  
ATOM  10335  CA  MET A 663      35.162 103.288  26.271  1.00  0.150          C  
ATOM  10336  C   MET A 663      35.358 102.093  27.201  1.00  0.170          C  
ATOM  10337  O   MET A 663      36.296 101.305  27.063  1.00  0.190          O  
ATOM  10338  CB  MET A 663      34.506 102.904  24.940  1.00  0.230          C  
ATOM  10339  CG  MET A 663      34.169 104.144  24.016  1.00  0.230          C  
ATOM  10340  SD  MET A 663      33.416 103.772  22.398  1.00  0.230          S  
ATOM  10341  CE  MET A 663      31.699 103.324  22.680  1.00  0.230          C  
ATOM  10342  H   MET A 663      37.273 103.467  25.758  1.00  0.230          H  
ATOM  10343  HA  MET A 663      34.496 103.976  26.784  1.00  0.180          H  
ATOM  10344 1HB  MET A 663      35.165 102.240  24.403  1.00  0.270          H  
ATOM  10345 2HB  MET A 663      33.577 102.374  25.152  1.00  0.270          H  
ATOM  10346 1HG  MET A 663      33.517 104.811  24.549  1.00  0.270          H  
ATOM  10347 2HG  MET A 663      35.091 104.681  23.814  1.00  0.270          H  
ATOM  10348 1HE  MET A 663      31.231 103.078  21.726  1.00  0.270          H  
ATOM  10349 2HE  MET A 663      31.642 102.475  23.334  1.00  0.270          H  
ATOM  10350 3HE  MET A 663      31.176 104.151  23.118  1.00  0.270          H  
ATOM  10351  N   ILE A 664      34.435 101.966  28.144  1.00  0.170          N  
ATOM  10352  CA  ILE A 664      34.450 100.928  29.160  1.00  0.180          C  
ATOM  10353  C   ILE A 664      33.288  99.962  29.035  1.00  0.180          C  
ATOM  10354  O   ILE A 664      32.127 100.373  29.023  1.00  0.200          O  
ATOM  10355  CB  ILE A 664      34.354 101.584  30.562  1.00  0.250          C  
ATOM  10356  CG1 ILE A 664      35.557 102.545  30.784  1.00  0.250          C  
ATOM  10357  CG2 ILE A 664      34.269 100.491  31.677  1.00  0.250          C  
ATOM  10358  CD1 ILE A 664      35.409 103.480  32.000  1.00  0.250          C  
ATOM  10359  H   ILE A 664      33.693 102.665  28.159  1.00  0.200          H  
ATOM  10360  HA  ILE A 664      35.380 100.368  29.075  1.00  0.220          H  
ATOM  10361  HB  ILE A 664      33.465 102.184  30.602  1.00  0.300          H  
ATOM  10362 1HG1 ILE A 664      36.461 101.950  30.904  1.00  0.300          H  
ATOM  10363 2HG1 ILE A 664      35.674 103.171  29.902  1.00  0.300          H  
ATOM  10364 1HG2 ILE A 664      34.178 100.956  32.652  1.00  0.300          H  
ATOM  10365 2HG2 ILE A 664      33.400  99.857  31.529  1.00  0.300          H  
ATOM  10366 3HG2 ILE A 664      35.166  99.874  31.655  1.00  0.300          H  
ATOM  10367 1HD1 ILE A 664      36.290 104.119  32.065  1.00  0.300          H  
ATOM  10368 2HD1 ILE A 664      34.519 104.101  31.873  1.00  0.300          H  
ATOM  10369 3HD1 ILE A 664      35.319 102.906  32.917  1.00  0.300          H  
ATOM  10370  N   LYS A 665      33.587  98.674  28.967  1.00  0.190          N  
ATOM  10371  CA  LYS A 665      32.519  97.680  28.960  1.00  0.200          C  
ATOM  10372  C   LYS A 665      32.214  97.321  30.411  1.00  0.190          C  
ATOM  10373  O   LYS A 665      33.131  97.015  31.175  1.00  0.230          O  
ATOM  10374  CB  LYS A 665      32.900  96.437  28.150  1.00  0.280          C  
ATOM  10375  CG  LYS A 665      31.782  95.377  28.071  1.00  0.280          C  
ATOM  10376  CD  LYS A 665      32.159  94.217  27.165  1.00  0.280          C  
ATOM  10377  CE  LYS A 665      31.051  93.155  27.127  1.00  0.280          C  
ATOM  10378  NZ  LYS A 665      31.350  92.071  26.146  1.00  0.280          N  
ATOM  10379  H   LYS A 665      34.561  98.397  28.944  1.00  0.230          H  
ATOM  10380  HA  LYS A 665      31.618  98.114  28.526  1.00  0.240          H  
ATOM  10381 1HB  LYS A 665      33.151  96.733  27.129  1.00  0.330          H  
ATOM  10382 2HB  LYS A 665      33.782  95.970  28.585  1.00  0.330          H  
ATOM  10383 1HG  LYS A 665      31.575  94.985  29.070  1.00  0.330          H  
ATOM  10384 2HG  LYS A 665      30.865  95.840  27.692  1.00  0.330          H  
ATOM  10385 1HD  LYS A 665      32.326  94.590  26.159  1.00  0.330          H  
ATOM  10386 2HD  LYS A 665      33.080  93.758  27.521  1.00  0.330          H  
ATOM  10387 1HE  LYS A 665      30.937  92.715  28.116  1.00  0.330          H  
ATOM  10388 2HE  LYS A 665      30.113  93.632  26.842  1.00  0.330          H  
ATOM  10389 1HZ  LYS A 665      30.596  91.373  26.063  1.00  0.330          H  
ATOM  10390 2HZ  LYS A 665      31.398  92.490  25.219  1.00  0.330          H  
ATOM  10391 3HZ  LYS A 665      32.204  91.601  26.365  1.00  0.330          H  
ATOM  10392  N   ILE A 666      30.942  97.380  30.796  1.00  0.190          N  
ATOM  10393  CA  ILE A 666      30.541  97.064  32.161  1.00  0.230          C  
ATOM  10394  C   ILE A 666      30.025  95.645  32.192  1.00  0.230          C  
ATOM  10395  O   ILE A 666      30.367  94.862  33.080  1.00  0.260          O  
ATOM  10396  CB  ILE A 666      29.460  98.021  32.717  1.00  0.310          C  
ATOM  10397  CG1 ILE A 666      30.084  99.373  33.096  1.00  0.310          C  
ATOM  10398  CG2 ILE A 666      28.762  97.406  33.943  1.00  0.310          C  
ATOM  10399  CD1 ILE A 666      30.265 100.343  31.942  1.00  0.310          C  
ATOM  10400  H   ILE A 666      30.222  97.642  30.124  1.00  0.230          H  
ATOM  10401  HA  ILE A 666      31.414  97.120  32.808  1.00  0.280          H  
ATOM  10402  HB  ILE A 666      28.718  98.209  31.948  1.00  0.370          H  
ATOM  10403 1HG1 ILE A 666      29.476  99.830  33.841  1.00  0.370          H  
ATOM  10404 2HG1 ILE A 666      31.068  99.187  33.525  1.00  0.370          H  
ATOM  10405 1HG2 ILE A 666      28.017  98.078  34.314  1.00  0.370          H  
ATOM  10406 2HG2 ILE A 666      28.274  96.471  33.692  1.00  0.370          H  
ATOM  10407 3HG2 ILE A 666      29.500  97.225  34.725  1.00  0.370          H  
ATOM  10408 1HD1 ILE A 666      30.721 101.248  32.327  1.00  0.370          H  
ATOM  10409 2HD1 ILE A 666      30.904  99.935  31.185  1.00  0.370          H  
ATOM  10410 3HD1 ILE A 666      29.293 100.572  31.506  1.00  0.370          H  
ATOM  10411  N   ASN A 667      29.149  95.336  31.248  1.00  0.210          N  
ATOM  10412  CA  ASN A 667      28.596  93.999  31.165  1.00  0.260          C  
ATOM  10413  C   ASN A 667      28.278  93.729  29.699  1.00  0.320          C  
ATOM  10414  O   ASN A 667      28.424  94.614  28.853  1.00  0.650          O  
ATOM  10415  CB  ASN A 667      27.392  93.784  32.111  1.00  0.340          C  
ATOM  10416  CG  ASN A 667      26.113  94.592  31.840  1.00  0.340          C  
ATOM  10417  OD1 ASN A 667      25.606  94.557  30.706  1.00  0.340          O  
ATOM  10418  ND2 ASN A 667      25.542  95.277  32.836  1.00  0.340          N  
ATOM  10419  H   ASN A 667      28.917  96.055  30.559  1.00  0.250          H  
ATOM  10420  HA  ASN A 667      29.367  93.283  31.456  1.00  0.310          H  
ATOM  10421 1HB  ASN A 667      27.127  92.728  32.102  1.00  0.410          H  
ATOM  10422 2HB  ASN A 667      27.713  94.010  33.129  1.00  0.410          H  
ATOM  10423 1HD2 ASN A 667      24.683  95.764  32.657  1.00  0.410          H  
ATOM  10424 2HD2 ASN A 667      25.905  95.316  33.795  1.00  0.410          H  
ATOM  10425  N   ASP A 668      27.738  92.554  29.404  1.00  0.340          N  
ATOM  10426  CA  ASP A 668      27.454  92.128  28.030  1.00  0.320          C  
ATOM  10427  C   ASP A 668      26.561  93.102  27.265  1.00  0.340          C  
ATOM  10428  O   ASP A 668      26.585  93.155  26.025  1.00  0.550          O  
ATOM  10429  CB  ASP A 668      26.745  90.776  28.068  1.00  0.460          C  
ATOM  10430  CG  ASP A 668      27.629  89.629  28.553  1.00  0.460          C  
ATOM  10431  OD1 ASP A 668      28.828  89.779  28.622  1.00  0.460          O  
ATOM  10432  OD2 ASP A 668      27.079  88.611  28.881  1.00  0.460          O  
ATOM  10433  H   ASP A 668      27.601  91.881  30.148  1.00  0.410          H  
ATOM  10434  HA  ASP A 668      28.393  92.026  27.492  1.00  0.380          H  
ATOM  10435 1HB  ASP A 668      25.874  90.844  28.718  1.00  0.550          H  
ATOM  10436 2HB  ASP A 668      26.377  90.536  27.068  1.00  0.550          H  
ATOM  10437  N   HIS A 669      25.730  93.826  28.008  1.00  0.180          N  
ATOM  10438  CA  HIS A 669      24.779  94.739  27.435  1.00  0.190          C  
ATOM  10439  C   HIS A 669      24.901  96.173  27.933  1.00  0.200          C  
ATOM  10440  O   HIS A 669      23.939  96.939  27.811  1.00  0.300          O  
ATOM  10441  CB  HIS A 669      23.386  94.198  27.716  1.00  0.260          C  
ATOM  10442  CG  HIS A 669      23.189  92.867  27.079  1.00  0.260          C  
ATOM  10443  ND1 HIS A 669      23.069  92.725  25.727  1.00  0.260          N  
ATOM  10444  CD2 HIS A 669      23.102  91.625  27.599  1.00  0.260          C  
ATOM  10445  CE1 HIS A 669      22.916  91.458  25.423  1.00  0.260          C  
ATOM  10446  NE2 HIS A 669      22.934  90.756  26.545  1.00  0.260          N  
ATOM  10447  H   HIS A 669      25.785  93.773  29.023  1.00  0.220          H  
ATOM  10448  HA  HIS A 669      24.927  94.755  26.363  1.00  0.230          H  
ATOM  10449 1HB  HIS A 669      23.237  94.105  28.794  1.00  0.310          H  
ATOM  10450 2HB  HIS A 669      22.636  94.881  27.332  1.00  0.310          H  
ATOM  10451  HD1 HIS A 669      23.176  93.493  25.079  1.00  0.310          H  
ATOM  10452  HD2 HIS A 669      23.146  91.247  28.620  1.00  0.310          H  
ATOM  10453  HE1 HIS A 669      22.806  91.151  24.382  1.00  0.310          H  
ATOM  10454  N   LEU A 670      26.061  96.558  28.485  1.00  0.160          N  
ATOM  10455  CA  LEU A 670      26.193  97.929  28.993  1.00  0.210          C  
ATOM  10456  C   LEU A 670      27.600  98.512  28.881  1.00  0.150          C  
ATOM  10457  O   LEU A 670      28.585  97.893  29.321  1.00  0.150          O  
ATOM  10458  CB  LEU A 670      25.762  97.955  30.458  1.00  0.270          C  
ATOM  10459  CG  LEU A 670      25.777  99.286  31.225  1.00  0.270          C  
ATOM  10460  CD1 LEU A 670      24.796 100.247  30.639  1.00  0.270          C  
ATOM  10461  CD2 LEU A 670      25.372  99.022  32.618  1.00  0.270          C  
ATOM  10462  H   LEU A 670      26.833  95.886  28.551  1.00  0.190          H  
ATOM  10463  HA  LEU A 670      25.524  98.563  28.416  1.00  0.250          H  
ATOM  10464 1HB  LEU A 670      24.794  97.558  30.515  1.00  0.330          H  
ATOM  10465 2HB  LEU A 670      26.425  97.288  30.996  1.00  0.330          H  
ATOM  10466  HG  LEU A 670      26.773  99.732  31.201  1.00  0.330          H  
ATOM  10467 1HD1 LEU A 670      24.813 101.147  31.212  1.00  0.330          H  
ATOM  10468 2HD1 LEU A 670      25.066 100.464  29.653  1.00  0.330          H  
ATOM  10469 3HD1 LEU A 670      23.796  99.821  30.661  1.00  0.330          H  
ATOM  10470 1HD2 LEU A 670      25.365  99.962  33.138  1.00  0.330          H  
ATOM  10471 2HD2 LEU A 670      24.372  98.588  32.638  1.00  0.330          H  
ATOM  10472 3HD2 LEU A 670      26.065  98.335  33.084  1.00  0.330          H  
ATOM  10473  N   LEU A 671      27.695  99.705  28.270  1.00  0.190          N  
ATOM  10474  CA  LEU A 671      28.982 100.393  28.178  1.00  0.180          C  
ATOM  10475  C   LEU A 671      28.895 101.858  28.557  1.00  0.180          C  
ATOM  10476  O   LEU A 671      27.835 102.494  28.480  1.00  0.260          O  
ATOM  10477  CB  LEU A 671      29.680 100.293  26.794  1.00  0.260          C  
ATOM  10478  CG  LEU A 671      29.051 100.911  25.497  1.00  0.260          C  
ATOM  10479  CD1 LEU A 671      29.265 102.462  25.384  1.00  0.260          C  
ATOM  10480  CD2 LEU A 671      29.779 100.312  24.345  1.00  0.260          C  
ATOM  10481  H   LEU A 671      26.832 100.155  27.934  1.00  0.230          H  
ATOM  10482  HA  LEU A 671      29.656  99.924  28.890  1.00  0.220          H  
ATOM  10483 1HB  LEU A 671      30.669 100.741  26.894  1.00  0.310          H  
ATOM  10484 2HB  LEU A 671      29.828  99.232  26.590  1.00  0.310          H  
ATOM  10485  HG  LEU A 671      27.990 100.689  25.451  1.00  0.310          H  
ATOM  10486 1HD1 LEU A 671      28.850 102.806  24.438  1.00  0.310          H  
ATOM  10487 2HD1 LEU A 671      28.772 102.996  26.177  1.00  0.310          H  
ATOM  10488 3HD1 LEU A 671      30.332 102.689  25.418  1.00  0.310          H  
ATOM  10489 1HD2 LEU A 671      29.377 100.731  23.455  1.00  0.310          H  
ATOM  10490 2HD2 LEU A 671      30.820 100.573  24.429  1.00  0.310          H  
ATOM  10491 3HD2 LEU A 671      29.695  99.236  24.325  1.00  0.310          H  
ATOM  10492  N   THR A 672      30.056 102.387  28.918  1.00  0.140          N  
ATOM  10493  CA  THR A 672      30.256 103.801  29.187  1.00  0.150          C  
ATOM  10494  C   THR A 672      31.260 104.412  28.209  1.00  0.150          C  
ATOM  10495  O   THR A 672      32.376 103.917  28.035  1.00  0.190          O  
ATOM  10496  CB  THR A 672      30.758 104.027  30.627  1.00  0.210          C  
ATOM  10497  OG1 THR A 672      29.783 103.568  31.561  1.00  0.210          O  
ATOM  10498  CG2 THR A 672      31.048 105.471  30.866  1.00  0.210          C  
ATOM  10499  H   THR A 672      30.856 101.754  28.983  1.00  0.170          H  
ATOM  10500  HA  THR A 672      29.309 104.318  29.061  1.00  0.180          H  
ATOM  10501  HB  THR A 672      31.663 103.468  30.774  1.00  0.250          H  
ATOM  10502  HG1 THR A 672      29.704 102.621  31.489  1.00  0.250          H  
ATOM  10503 1HG2 THR A 672      31.417 105.564  31.861  1.00  0.250          H  
ATOM  10504 2HG2 THR A 672      31.799 105.812  30.185  1.00  0.250          H  
ATOM  10505 3HG2 THR A 672      30.148 106.069  30.737  1.00  0.250          H  
ATOM  10506  N   SER A 673      30.881 105.517  27.591  1.00  0.130          N  
ATOM  10507  CA  SER A 673      31.753 106.222  26.664  1.00  0.120          C  
ATOM  10508  C   SER A 673      32.126 107.587  27.226  1.00  0.120          C  
ATOM  10509  O   SER A 673      31.270 108.393  27.613  1.00  0.130          O  
ATOM  10510  CB  SER A 673      31.100 106.350  25.315  1.00  0.170          C  
ATOM  10511  OG  SER A 673      31.910 107.072  24.423  1.00  0.170          O  
ATOM  10512  H   SER A 673      29.942 105.866  27.757  1.00  0.160          H  
ATOM  10513  HA  SER A 673      32.674 105.655  26.547  1.00  0.140          H  
ATOM  10514 1HB  SER A 673      30.912 105.365  24.930  1.00  0.210          H  
ATOM  10515 2HB  SER A 673      30.147 106.837  25.420  1.00  0.210          H  
ATOM  10516  HG  SER A 673      31.485 106.967  23.563  1.00  0.210          H  
ATOM  10517  N   VAL A 674      33.424 107.823  27.345  1.00  0.120          N  
ATOM  10518  CA  VAL A 674      33.931 109.055  27.932  1.00  0.120          C  
ATOM  10519  C   VAL A 674      34.777 109.952  27.069  1.00  0.110          C  
ATOM  10520  O   VAL A 674      35.802 109.545  26.521  1.00  0.120          O  
ATOM  10521  CB  VAL A 674      34.784 108.726  29.182  1.00  0.170          C  
ATOM  10522  CG1 VAL A 674      35.461 109.999  29.746  1.00  0.170          C  
ATOM  10523  CG2 VAL A 674      33.885 108.135  30.251  1.00  0.170          C  
ATOM  10524  H   VAL A 674      34.085 107.113  27.013  1.00  0.140          H  
ATOM  10525  HA  VAL A 674      33.070 109.639  28.257  1.00  0.140          H  
ATOM  10526  HB  VAL A 674      35.570 108.011  28.914  1.00  0.200          H  
ATOM  10527 1HG1 VAL A 674      36.034 109.714  30.608  1.00  0.200          H  
ATOM  10528 2HG1 VAL A 674      36.141 110.442  29.023  1.00  0.200          H  
ATOM  10529 3HG1 VAL A 674      34.711 110.726  30.017  1.00  0.200          H  
ATOM  10530 1HG2 VAL A 674      34.478 107.896  31.136  1.00  0.200          H  
ATOM  10531 2HG2 VAL A 674      33.111 108.858  30.509  1.00  0.200          H  
ATOM  10532 3HG2 VAL A 674      33.437 107.243  29.867  1.00  0.200          H  
ATOM  10533  N   ARG A 675      34.372 111.221  27.029  1.00  0.110          N  
ATOM  10534  CA  ARG A 675      35.175 112.257  26.396  1.00  0.110          C  
ATOM  10535  C   ARG A 675      35.755 113.022  27.549  1.00  0.120          C  
ATOM  10536  O   ARG A 675      35.051 113.280  28.535  1.00  0.140          O  
ATOM  10537  CB  ARG A 675      34.403 113.208  25.511  1.00  0.150          C  
ATOM  10538  CG  ARG A 675      33.688 112.599  24.346  1.00  0.150          C  
ATOM  10539  CD  ARG A 675      34.634 111.929  23.436  1.00  0.150          C  
ATOM  10540  NE  ARG A 675      35.713 112.806  22.929  1.00  0.150          N  
ATOM  10541  CZ  ARG A 675      35.637 113.609  21.852  1.00  0.150          C  
ATOM  10542  NH1 ARG A 675      34.535 113.693  21.168  1.00  0.150          N  
ATOM  10543  NH2 ARG A 675      36.693 114.299  21.464  1.00  0.150          N  
ATOM  10544  H   ARG A 675      33.482 111.437  27.495  1.00  0.130          H  
ATOM  10545  HA  ARG A 675      35.999 111.815  25.843  1.00  0.130          H  
ATOM  10546 1HB  ARG A 675      33.696 113.723  26.113  1.00  0.180          H  
ATOM  10547 2HB  ARG A 675      35.088 113.962  25.116  1.00  0.180          H  
ATOM  10548 1HG  ARG A 675      32.976 111.853  24.701  1.00  0.180          H  
ATOM  10549 2HG  ARG A 675      33.160 113.370  23.809  1.00  0.180          H  
ATOM  10550 1HD  ARG A 675      35.087 111.118  23.966  1.00  0.180          H  
ATOM  10551 2HD  ARG A 675      34.104 111.514  22.587  1.00  0.180          H  
ATOM  10552  HE  ARG A 675      36.611 112.771  23.429  1.00  0.180          H  
ATOM  10553 1HH1 ARG A 675      33.693 113.169  21.446  1.00  0.180          H  
ATOM  10554 2HH1 ARG A 675      34.486 114.286  20.357  1.00  0.180          H  
ATOM  10555 1HH2 ARG A 675      37.584 114.224  21.968  1.00  0.180          H  
ATOM  10556 2HH2 ARG A 675      36.660 114.885  20.654  1.00  0.180          H  
ATOM  10557  N   TYR A 676      37.002 113.428  27.427  1.00  0.130          N  
ATOM  10558  CA  TYR A 676      37.625 114.112  28.547  1.00  0.160          C  
ATOM  10559  C   TYR A 676      37.393 115.621  28.622  1.00  0.190          C  
ATOM  10560  O   TYR A 676      37.235 116.167  29.709  1.00  0.280          O  
ATOM  10561  CB  TYR A 676      39.105 113.844  28.536  1.00  0.210          C  
ATOM  10562  CG  TYR A 676      39.498 112.405  28.716  1.00  0.210          C  
ATOM  10563  CD1 TYR A 676      39.998 111.720  27.651  1.00  0.210          C  
ATOM  10564  CD2 TYR A 676      39.351 111.783  29.926  1.00  0.210          C  
ATOM  10565  CE1 TYR A 676      40.353 110.411  27.765  1.00  0.210          C  
ATOM  10566  CE2 TYR A 676      39.706 110.463  30.067  1.00  0.210          C  
ATOM  10567  CZ  TYR A 676      40.208 109.774  28.977  1.00  0.210          C  
ATOM  10568  OH  TYR A 676      40.572 108.457  29.098  1.00  0.210          O  
ATOM  10569  H   TYR A 676      37.523 113.188  26.572  1.00  0.160          H  
ATOM  10570  HA  TYR A 676      37.216 113.685  29.462  1.00  0.190          H  
ATOM  10571 1HB  TYR A 676      39.537 114.213  27.612  1.00  0.250          H  
ATOM  10572 2HB  TYR A 676      39.510 114.389  29.335  1.00  0.250          H  
ATOM  10573  HD1 TYR A 676      40.113 112.228  26.716  1.00  0.250          H  
ATOM  10574  HD2 TYR A 676      38.957 112.335  30.758  1.00  0.250          H  
ATOM  10575  HE1 TYR A 676      40.753 109.878  26.902  1.00  0.250          H  
ATOM  10576  HE2 TYR A 676      39.588 109.963  31.030  1.00  0.250          H  
ATOM  10577  HH  TYR A 676      40.839 108.116  28.237  1.00  0.250          H  
ATOM  10578  N   GLY A 677      37.333 116.317  27.496  1.00  0.150          N  
ATOM  10579  CA  GLY A 677      37.187 117.771  27.549  1.00  0.160          C  
ATOM  10580  C   GLY A 677      38.313 118.495  26.830  1.00  0.170          C  
ATOM  10581  O   GLY A 677      39.392 117.947  26.594  1.00  0.210          O  
ATOM  10582  H   GLY A 677      37.392 115.873  26.578  1.00  0.180          H  
ATOM  10583 1HA  GLY A 677      36.243 118.045  27.082  1.00  0.190          H  
ATOM  10584 2HA  GLY A 677      37.135 118.110  28.585  1.00  0.190          H  
ATOM  10585  N   LYS A 678      38.063 119.741  26.475  1.00  0.180          N  
ATOM  10586  CA  LYS A 678      39.040 120.505  25.720  1.00  0.190          C  
ATOM  10587  C   LYS A 678      40.332 120.622  26.528  1.00  0.200          C  
ATOM  10588  O   LYS A 678      40.313 120.955  27.707  1.00  0.210          O  
ATOM  10589  CB  LYS A 678      38.449 121.870  25.347  1.00  0.260          C  
ATOM  10590  CG  LYS A 678      39.257 122.690  24.330  1.00  0.260          C  
ATOM  10591  CD  LYS A 678      38.524 124.005  23.986  1.00  0.260          C  
ATOM  10592  CE  LYS A 678      39.141 124.760  22.791  1.00  0.260          C  
ATOM  10593  NZ  LYS A 678      40.503 125.312  23.085  1.00  0.260          N  
ATOM  10594  H   LYS A 678      37.177 120.149  26.766  1.00  0.220          H  
ATOM  10595  HA  LYS A 678      39.268 119.963  24.801  1.00  0.230          H  
ATOM  10596 1HB  LYS A 678      37.446 121.729  24.943  1.00  0.310          H  
ATOM  10597 2HB  LYS A 678      38.352 122.477  26.252  1.00  0.310          H  
ATOM  10598 1HG  LYS A 678      40.237 122.912  24.734  1.00  0.310          H  
ATOM  10599 2HG  LYS A 678      39.382 122.109  23.418  1.00  0.310          H  
ATOM  10600 1HD  LYS A 678      37.501 123.787  23.747  1.00  0.310          H  
ATOM  10601 2HD  LYS A 678      38.536 124.663  24.853  1.00  0.310          H  
ATOM  10602 1HE  LYS A 678      39.209 124.089  21.934  1.00  0.310          H  
ATOM  10603 2HE  LYS A 678      38.476 125.587  22.532  1.00  0.310          H  
ATOM  10604 1HZ  LYS A 678      40.851 125.806  22.286  1.00  0.310          H  
ATOM  10605 2HZ  LYS A 678      40.474 125.956  23.890  1.00  0.310          H  
ATOM  10606 3HZ  LYS A 678      41.140 124.575  23.315  1.00  0.310          H  
ATOM  10607  N   GLY A 679      41.469 120.359  25.897  1.00  0.210          N  
ATOM  10608  CA  GLY A 679      42.754 120.458  26.590  1.00  0.230          C  
ATOM  10609  C   GLY A 679      43.143 119.188  27.352  1.00  0.230          C  
ATOM  10610  O   GLY A 679      44.204 119.140  27.994  1.00  0.250          O  
ATOM  10611  H   GLY A 679      41.444 120.079  24.926  1.00  0.250          H  
ATOM  10612 1HA  GLY A 679      43.534 120.699  25.867  1.00  0.280          H  
ATOM  10613 2HA  GLY A 679      42.714 121.288  27.287  1.00  0.280          H  
ATOM  10614  N   ILE A 680      42.277 118.166  27.319  1.00  0.220          N  
ATOM  10615  CA  ILE A 680      42.570 116.925  28.008  1.00  0.270          C  
ATOM  10616  C   ILE A 680      42.625 115.775  26.991  1.00  0.240          C  
ATOM  10617  O   ILE A 680      41.600 115.160  26.681  1.00  0.250          O  
ATOM  10618  CB  ILE A 680      41.454 116.614  29.014  1.00  0.360          C  
ATOM  10619  CG1 ILE A 680      41.229 117.779  29.985  1.00  0.360          C  
ATOM  10620  CG2 ILE A 680      41.911 115.378  29.832  1.00  0.360          C  
ATOM  10621  CD1 ILE A 680      39.919 117.660  30.745  1.00  0.360          C  
ATOM  10622  H   ILE A 680      41.385 118.262  26.826  1.00  0.260          H  
ATOM  10623  HA  ILE A 680      43.522 117.004  28.517  1.00  0.320          H  
ATOM  10624  HB  ILE A 680      40.522 116.425  28.489  1.00  0.430          H  
ATOM  10625 1HG1 ILE A 680      42.049 117.794  30.694  1.00  0.430          H  
ATOM  10626 2HG1 ILE A 680      41.210 118.721  29.445  1.00  0.430          H  
ATOM  10627 1HG2 ILE A 680      41.178 115.096  30.569  1.00  0.430          H  
ATOM  10628 2HG2 ILE A 680      42.072 114.533  29.167  1.00  0.430          H  
ATOM  10629 3HG2 ILE A 680      42.833 115.612  30.348  1.00  0.430          H  
ATOM  10630 1HD1 ILE A 680      39.779 118.484  31.418  1.00  0.430          H  
ATOM  10631 2HD1 ILE A 680      39.112 117.673  30.028  1.00  0.430          H  
ATOM  10632 3HD1 ILE A 680      39.869 116.748  31.305  1.00  0.430          H  
ATOM  10633  N   ILE A 681      43.816 115.427  26.525  1.00  0.270          N  
ATOM  10634  CA  ILE A 681      43.926 114.338  25.560  1.00  0.350          C  
ATOM  10635  C   ILE A 681      43.783 112.952  26.220  1.00  0.260          C  
ATOM  10636  O   ILE A 681      43.340 112.012  25.574  1.00  0.350          O  
ATOM  10637  CB  ILE A 681      45.181 114.467  24.645  1.00  0.460          C  
ATOM  10638  CG1 ILE A 681      45.082 113.491  23.405  1.00  0.460          C  
ATOM  10639  CG2 ILE A 681      46.466 114.236  25.390  1.00  0.460          C  
ATOM  10640  CD1 ILE A 681      43.950 113.781  22.377  1.00  0.460          C  
ATOM  10641  H   ILE A 681      44.624 115.968  26.796  1.00  0.320          H  
ATOM  10642  HA  ILE A 681      43.083 114.444  24.890  1.00  0.420          H  
ATOM  10643  HB  ILE A 681      45.205 115.476  24.240  1.00  0.550          H  
ATOM  10644 1HG1 ILE A 681      46.030 113.532  22.869  1.00  0.550          H  
ATOM  10645 2HG1 ILE A 681      44.951 112.482  23.774  1.00  0.550          H  
ATOM  10646 1HG2 ILE A 681      47.304 114.367  24.707  1.00  0.550          H  
ATOM  10647 2HG2 ILE A 681      46.544 114.959  26.180  1.00  0.550          H  
ATOM  10648 3HG2 ILE A 681      46.492 113.225  25.796  1.00  0.550          H  
ATOM  10649 1HD1 ILE A 681      44.001 113.049  21.571  1.00  0.550          H  
ATOM  10650 2HD1 ILE A 681      42.976 113.712  22.842  1.00  0.550          H  
ATOM  10651 3HD1 ILE A 681      44.081 114.780  21.958  1.00  0.550          H  
ATOM  10652  N   ASP A 682      44.165 112.821  27.490  1.00  0.260          N  
ATOM  10653  CA  ASP A 682      44.090 111.539  28.188  1.00  0.230          C  
ATOM  10654  C   ASP A 682      43.715 111.716  29.674  1.00  0.240          C  
ATOM  10655  O   ASP A 682      43.570 112.829  30.185  1.00  0.250          O  
ATOM  10656  CB  ASP A 682      45.461 110.825  28.031  1.00  0.330          C  
ATOM  10657  CG  ASP A 682      45.488 109.295  28.197  1.00  0.330          C  
ATOM  10658  OD1 ASP A 682      44.633 108.756  28.868  1.00  0.330          O  
ATOM  10659  OD2 ASP A 682      46.394 108.689  27.680  1.00  0.330          O  
ATOM  10660  H   ASP A 682      44.527 113.622  27.981  1.00  0.310          H  
ATOM  10661  HA  ASP A 682      43.322 110.930  27.713  1.00  0.280          H  
ATOM  10662 1HB  ASP A 682      45.853 111.050  27.038  1.00  0.400          H  
ATOM  10663 2HB  ASP A 682      46.161 111.234  28.741  1.00  0.400          H  
ATOM  10664  N   GLY A 683      43.611 110.610  30.398  1.00  0.240          N  
ATOM  10665  CA  GLY A 683      43.161 110.630  31.789  1.00  0.240          C  
ATOM  10666  C   GLY A 683      44.205 111.130  32.772  1.00  0.270          C  
ATOM  10667  O   GLY A 683      43.913 111.349  33.950  1.00  0.290          O  
ATOM  10668  H   GLY A 683      43.787 109.717  29.935  1.00  0.290          H  
ATOM  10669 1HA  GLY A 683      42.275 111.257  31.851  1.00  0.290          H  
ATOM  10670 2HA  GLY A 683      42.852 109.623  32.070  1.00  0.290          H  
ATOM  10671  N   ASN A 684      45.423 111.314  32.292  1.00  0.280          N  
ATOM  10672  CA  ASN A 684      46.517 111.804  33.113  1.00  0.310          C  
ATOM  10673  C   ASN A 684      46.949 113.198  32.669  1.00  0.320          C  
ATOM  10674  O   ASN A 684      48.049 113.647  32.998  1.00  0.370          O  
ATOM  10675  CB  ASN A 684      47.675 110.833  33.059  1.00  0.420          C  
ATOM  10676  CG  ASN A 684      47.340 109.520  33.709  1.00  0.420          C  
ATOM  10677  OD1 ASN A 684      47.115 109.446  34.923  1.00  0.420          O  
ATOM  10678  ND2 ASN A 684      47.308 108.474  32.924  1.00  0.420          N  
ATOM  10679  H   ASN A 684      45.581 111.105  31.315  1.00  0.340          H  
ATOM  10680  HA  ASN A 684      46.173 111.887  34.144  1.00  0.370          H  
ATOM  10681 1HB  ASN A 684      47.951 110.655  32.018  1.00  0.510          H  
ATOM  10682 2HB  ASN A 684      48.541 111.264  33.562  1.00  0.510          H  
ATOM  10683 1HD2 ASN A 684      47.092 107.573  33.301  1.00  0.510          H  
ATOM  10684 2HD2 ASN A 684      47.499 108.572  31.947  1.00  0.510          H  
ATOM  10685  N   VAL A 685      46.093 113.870  31.902  1.00  0.300          N  
ATOM  10686  CA  VAL A 685      46.399 115.187  31.377  1.00  0.310          C  
ATOM  10687  C   VAL A 685      45.862 116.313  32.252  1.00  0.310          C  
ATOM  10688  O   VAL A 685      44.752 116.256  32.779  1.00  0.330          O  
ATOM  10689  CB  VAL A 685      45.959 115.264  29.921  1.00  0.430          C  
ATOM  10690  CG1 VAL A 685      46.198 116.666  29.322  1.00  0.430          C  
ATOM  10691  CG2 VAL A 685      46.750 114.211  29.188  1.00  0.430          C  
ATOM  10692  H   VAL A 685      45.193 113.448  31.651  1.00  0.360          H  
ATOM  10693  HA  VAL A 685      47.485 115.289  31.365  1.00  0.370          H  
ATOM  10694  HB  VAL A 685      44.911 115.041  29.846  1.00  0.520          H  
ATOM  10695 1HG1 VAL A 685      45.897 116.680  28.285  1.00  0.520          H  
ATOM  10696 2HG1 VAL A 685      45.623 117.415  29.856  1.00  0.520          H  
ATOM  10697 3HG1 VAL A 685      47.258 116.914  29.384  1.00  0.520          H  
ATOM  10698 1HG2 VAL A 685      46.476 114.188  28.178  1.00  0.520          H  
ATOM  10699 2HG2 VAL A 685      47.813 114.432  29.271  1.00  0.520          H  
ATOM  10700 3HG2 VAL A 685      46.554 113.248  29.629  1.00  0.520          H  
ATOM  10701  N   SER A 686      46.712 117.317  32.427  1.00  0.330          N  
ATOM  10702  CA  SER A 686      46.539 118.483  33.282  1.00  0.370          C  
ATOM  10703  C   SER A 686      45.675 119.651  32.794  1.00  0.420          C  
ATOM  10704  O   SER A 686      45.824 120.754  33.314  1.00  0.580          O  
ATOM  10705  CB  SER A 686      47.915 119.013  33.626  1.00  0.500          C  
ATOM  10706  OG  SER A 686      48.602 119.416  32.469  1.00  0.500          O  
ATOM  10707  H   SER A 686      47.596 117.267  31.937  1.00  0.400          H  
ATOM  10708  HA  SER A 686      46.085 118.121  34.205  1.00  0.440          H  
ATOM  10709 1HB  SER A 686      47.819 119.857  34.309  1.00  0.600          H  
ATOM  10710 2HB  SER A 686      48.484 118.240  34.140  1.00  0.600          H  
ATOM  10711  HG  SER A 686      49.423 119.816  32.776  1.00  0.600          H  
ATOM  10712  N   MET A 687      44.769 119.427  31.835  1.00  0.350          N  
ATOM  10713  CA  MET A 687      43.847 120.486  31.397  1.00  0.380          C  
ATOM  10714  C   MET A 687      44.543 121.725  30.865  1.00  0.360          C  
ATOM  10715  O   MET A 687      44.569 122.762  31.528  1.00  0.420          O  
ATOM  10716  CB  MET A 687      42.954 120.912  32.564  1.00  0.520          C  
ATOM  10717  CG  MET A 687      42.073 119.848  33.035  1.00  0.520          C  
ATOM  10718  SD  MET A 687      41.008 120.325  34.377  1.00  0.520          S  
ATOM  10719  CE  MET A 687      42.106 120.258  35.780  1.00  0.520          C  
ATOM  10720  H   MET A 687      44.715 118.497  31.440  1.00  0.420          H  
ATOM  10721  HA  MET A 687      43.232 120.086  30.590  1.00  0.460          H  
ATOM  10722 1HB  MET A 687      43.535 121.295  33.385  1.00  0.620          H  
ATOM  10723 2HB  MET A 687      42.311 121.730  32.226  1.00  0.620          H  
ATOM  10724 1HG  MET A 687      41.472 119.560  32.222  1.00  0.620          H  
ATOM  10725 2HG  MET A 687      42.674 118.993  33.347  1.00  0.620          H  
ATOM  10726 1HE  MET A 687      41.556 120.529  36.680  1.00  0.620          H  
ATOM  10727 2HE  MET A 687      42.497 119.247  35.889  1.00  0.620          H  
ATOM  10728 3HE  MET A 687      42.933 120.952  35.641  1.00  0.620          H  
ATOM  10729  N   THR A 688      45.119 121.626  29.669  1.00  0.330          N  
ATOM  10730  CA  THR A 688      45.905 122.723  29.119  1.00  0.420          C  
ATOM  10731  C   THR A 688      45.031 123.880  28.616  1.00  0.450          C  
ATOM  10732  O   THR A 688      45.530 124.968  28.322  1.00  0.820          O  
ATOM  10733  CB  THR A 688      46.798 122.207  27.981  1.00  0.550          C  
ATOM  10734  OG1 THR A 688      45.979 121.704  26.919  1.00  0.550          O  
ATOM  10735  CG2 THR A 688      47.663 121.059  28.518  1.00  0.550          C  
ATOM  10736  H   THR A 688      45.012 120.768  29.118  1.00  0.400          H  
ATOM  10737  HA  THR A 688      46.547 123.109  29.912  1.00  0.500          H  
ATOM  10738  HB  THR A 688      47.426 123.015  27.608  1.00  0.660          H  
ATOM  10739  HG1 THR A 688      46.529 121.540  26.145  1.00  0.660          H  
ATOM  10740 1HG2 THR A 688      48.298 120.679  27.720  1.00  0.660          H  
ATOM  10741 2HG2 THR A 688      48.284 121.426  29.334  1.00  0.660          H  
ATOM  10742 3HG2 THR A 688      47.030 120.251  28.886  1.00  0.660          H  
ATOM  10743  N   ASP A 689      43.729 123.634  28.500  1.00  0.390          N  
ATOM  10744  CA  ASP A 689      42.762 124.630  28.065  1.00  0.340          C  
ATOM  10745  C   ASP A 689      41.926 125.066  29.261  1.00  0.380          C  
ATOM  10746  O   ASP A 689      41.612 124.254  30.140  1.00  0.470          O  
ATOM  10747  CB  ASP A 689      41.834 124.098  26.982  1.00  0.500          C  
ATOM  10748  CG  ASP A 689      41.010 125.197  26.321  1.00  0.500          C  
ATOM  10749  OD1 ASP A 689      41.438 125.701  25.291  1.00  0.500          O  
ATOM  10750  OD2 ASP A 689      39.961 125.545  26.824  1.00  0.500          O  
ATOM  10751  H   ASP A 689      43.408 122.717  28.761  1.00  0.470          H  
ATOM  10752  HA  ASP A 689      43.295 125.500  27.680  1.00  0.410          H  
ATOM  10753 1HB  ASP A 689      42.419 123.587  26.221  1.00  0.600          H  
ATOM  10754 2HB  ASP A 689      41.151 123.369  27.419  1.00  0.600          H  
ATOM  10755  N   ILE A 690      41.500 126.326  29.260  1.00  0.510          N  
ATOM  10756  CA  ILE A 690      40.664 126.869  30.327  1.00  0.640          C  
ATOM  10757  C   ILE A 690      39.336 126.121  30.509  1.00  0.530          C  
ATOM  10758  O   ILE A 690      38.779 126.120  31.608  1.00  0.630          O  
ATOM  10759  CB  ILE A 690      40.403 128.381  30.106  1.00  0.840          C  
ATOM  10760  CG1 ILE A 690      39.858 129.018  31.421  1.00  0.840          C  
ATOM  10761  CG2 ILE A 690      39.412 128.598  28.947  1.00  0.840          C  
ATOM  10762  CD1 ILE A 690      39.860 130.546  31.447  1.00  0.840          C  
ATOM  10763  H   ILE A 690      41.784 126.928  28.498  1.00  0.610          H  
ATOM  10764  HA  ILE A 690      41.222 126.769  31.258  1.00  0.770          H  
ATOM  10765  HB  ILE A 690      41.346 128.866  29.865  1.00  1.010          H  
ATOM  10766 1HG1 ILE A 690      38.832 128.682  31.575  1.00  1.010          H  
ATOM  10767 2HG1 ILE A 690      40.464 128.661  32.254  1.00  1.010          H  
ATOM  10768 1HG2 ILE A 690      39.256 129.655  28.777  1.00  1.010          H  
ATOM  10769 2HG2 ILE A 690      39.810 128.149  28.033  1.00  1.010          H  
ATOM  10770 3HG2 ILE A 690      38.462 128.147  29.186  1.00  1.010          H  
ATOM  10771 1HD1 ILE A 690      39.467 130.888  32.406  1.00  1.010          H  
ATOM  10772 2HD1 ILE A 690      40.881 130.911  31.325  1.00  1.010          H  
ATOM  10773 3HD1 ILE A 690      39.240 130.943  30.653  1.00  1.010          H  
ATOM  10774  N   LEU A 691      38.810 125.498  29.447  1.00  0.390          N  
ATOM  10775  CA  LEU A 691      37.551 124.785  29.557  1.00  0.340          C  
ATOM  10776  C   LEU A 691      37.703 123.313  29.923  1.00  0.290          C  
ATOM  10777  O   LEU A 691      36.705 122.613  30.055  1.00  0.280          O  
ATOM  10778  CB  LEU A 691      36.757 124.897  28.241  1.00  0.500          C  
ATOM  10779  CG  LEU A 691      36.328 126.334  27.798  1.00  0.500          C  
ATOM  10780  CD1 LEU A 691      35.635 126.255  26.440  1.00  0.500          C  
ATOM  10781  CD2 LEU A 691      35.401 126.967  28.850  1.00  0.500          C  
ATOM  10782  H   LEU A 691      39.277 125.527  28.526  1.00  0.470          H  
ATOM  10783  HA  LEU A 691      36.980 125.243  30.355  1.00  0.410          H  
ATOM  10784 1HB  LEU A 691      37.381 124.487  27.443  1.00  0.600          H  
ATOM  10785 2HB  LEU A 691      35.857 124.286  28.322  1.00  0.600          H  
ATOM  10786  HG  LEU A 691      37.210 126.949  27.669  1.00  0.600          H  
ATOM  10787 1HD1 LEU A 691      35.356 127.255  26.114  1.00  0.600          H  
ATOM  10788 2HD1 LEU A 691      36.318 125.825  25.712  1.00  0.600          H  
ATOM  10789 3HD1 LEU A 691      34.748 125.638  26.511  1.00  0.600          H  
ATOM  10790 1HD2 LEU A 691      35.112 127.963  28.516  1.00  0.600          H  
ATOM  10791 2HD2 LEU A 691      34.515 126.351  28.971  1.00  0.600          H  
ATOM  10792 3HD2 LEU A 691      35.909 127.056  29.803  1.00  0.600          H  
ATOM  10793  N   GLY A 692      38.915 122.816  30.146  1.00  0.330          N  
ATOM  10794  CA  GLY A 692      39.079 121.387  30.445  1.00  0.330          C  
ATOM  10795  C   GLY A 692      38.174 120.945  31.594  1.00  0.290          C  
ATOM  10796  O   GLY A 692      37.403 119.996  31.478  1.00  0.280          O  
ATOM  10797  H   GLY A 692      39.741 123.421  30.101  1.00  0.400          H  
ATOM  10798 1HA  GLY A 692      38.838 120.799  29.560  1.00  0.400          H  
ATOM  10799 2HA  GLY A 692      40.123 121.186  30.684  1.00  0.400          H  
ATOM  10800  N   ARG A 693      38.248 121.659  32.703  1.00  0.290          N  
ATOM  10801  CA  ARG A 693      37.488 121.378  33.919  1.00  0.270          C  
ATOM  10802  C   ARG A 693      35.965 121.453  33.700  1.00  0.240          C  
ATOM  10803  O   ARG A 693      35.182 120.939  34.507  1.00  0.250          O  
ATOM  10804  CB  ARG A 693      37.907 122.362  35.012  1.00  0.390          C  
ATOM  10805  CG  ARG A 693      37.335 122.137  36.419  1.00  0.390          C  
ATOM  10806  CD  ARG A 693      37.820 120.839  37.033  1.00  0.390          C  
ATOM  10807  NE  ARG A 693      37.382 120.689  38.426  1.00  0.390          N  
ATOM  10808  CZ  ARG A 693      37.647 119.617  39.220  1.00  0.390          C  
ATOM  10809  NH1 ARG A 693      38.350 118.600  38.794  1.00  0.390          N  
ATOM  10810  NH2 ARG A 693      37.205 119.555  40.463  1.00  0.390          N  
ATOM  10811  H   ARG A 693      38.901 122.433  32.709  1.00  0.350          H  
ATOM  10812  HA  ARG A 693      37.737 120.365  34.236  1.00  0.320          H  
ATOM  10813 1HB  ARG A 693      38.986 122.374  35.098  1.00  0.460          H  
ATOM  10814 2HB  ARG A 693      37.601 123.365  34.708  1.00  0.460          H  
ATOM  10815 1HG  ARG A 693      37.670 122.946  37.063  1.00  0.460          H  
ATOM  10816 2HG  ARG A 693      36.259 122.140  36.390  1.00  0.460          H  
ATOM  10817 1HD  ARG A 693      37.416 119.996  36.469  1.00  0.460          H  
ATOM  10818 2HD  ARG A 693      38.909 120.804  37.005  1.00  0.460          H  
ATOM  10819  HE  ARG A 693      36.831 121.438  38.823  1.00  0.460          H  
ATOM  10820 1HH1 ARG A 693      38.735 118.556  37.837  1.00  0.460          H  
ATOM  10821 2HH1 ARG A 693      38.510 117.817  39.458  1.00  0.460          H  
ATOM  10822 1HH2 ARG A 693      36.657 120.305  40.863  1.00  0.460          H  
ATOM  10823 2HH2 ARG A 693      37.435 118.698  41.004  1.00  0.460          H  
ATOM  10824  N   ASN A 694      35.560 122.233  32.690  1.00  0.240          N  
ATOM  10825  CA  ASN A 694      34.179 122.527  32.355  1.00  0.230          C  
ATOM  10826  C   ASN A 694      33.693 121.779  31.114  1.00  0.200          C  
ATOM  10827  O   ASN A 694      32.613 122.080  30.595  1.00  0.270          O  
ATOM  10828  CB  ASN A 694      34.039 124.015  32.101  1.00  0.330          C  
ATOM  10829  CG  ASN A 694      34.273 124.845  33.325  1.00  0.330          C  
ATOM  10830  OD1 ASN A 694      33.794 124.537  34.422  1.00  0.330          O  
ATOM  10831  ND2 ASN A 694      35.019 125.914  33.162  1.00  0.330          N  
ATOM  10832  H   ASN A 694      36.257 122.563  32.030  1.00  0.290          H  
ATOM  10833  HA  ASN A 694      33.544 122.227  33.191  1.00  0.280          H  
ATOM  10834 1HB  ASN A 694      34.760 124.309  31.336  1.00  0.390          H  
ATOM  10835 2HB  ASN A 694      33.051 124.229  31.706  1.00  0.390          H  
ATOM  10836 1HD2 ASN A 694      35.219 126.511  33.941  1.00  0.390          H  
ATOM  10837 2HD2 ASN A 694      35.394 126.135  32.261  1.00  0.390          H  
ATOM  10838  N   SER A 695      34.438 120.782  30.646  1.00  0.180          N  
ATOM  10839  CA  SER A 695      34.029 120.081  29.435  1.00  0.170          C  
ATOM  10840  C   SER A 695      34.211 118.576  29.554  1.00  0.170          C  
ATOM  10841  O   SER A 695      34.555 118.072  30.617  1.00  0.240          O  
ATOM  10842  CB  SER A 695      34.737 120.682  28.223  1.00  0.240          C  
ATOM  10843  OG  SER A 695      36.117 120.525  28.277  1.00  0.240          O  
ATOM  10844  H   SER A 695      35.333 120.539  31.085  1.00  0.220          H  
ATOM  10845  HA  SER A 695      32.965 120.258  29.293  1.00  0.200          H  
ATOM  10846 1HB  SER A 695      34.383 120.189  27.341  1.00  0.290          H  
ATOM  10847 2HB  SER A 695      34.485 121.740  28.132  1.00  0.290          H  
ATOM  10848  HG  SER A 695      36.443 121.212  28.913  1.00  0.290          H  
ATOM  10849  N   GLY A 696      33.884 117.839  28.501  1.00  0.150          N  
ATOM  10850  CA  GLY A 696      33.901 116.391  28.567  1.00  0.160          C  
ATOM  10851  C   GLY A 696      32.469 115.919  28.760  1.00  0.190          C  
ATOM  10852  O   GLY A 696      31.560 116.736  28.945  1.00  0.300          O  
ATOM  10853  H   GLY A 696      33.630 118.268  27.611  1.00  0.180          H  
ATOM  10854 1HA  GLY A 696      34.307 115.977  27.644  1.00  0.190          H  
ATOM  10855 2HA  GLY A 696      34.529 116.050  29.389  1.00  0.190          H  
ATOM  10856  N   ILE A 697      32.262 114.619  28.610  1.00  0.170          N  
ATOM  10857  CA  ILE A 697      30.934 114.008  28.697  1.00  0.200          C  
ATOM  10858  C   ILE A 697      30.924 112.510  28.918  1.00  0.200          C  
ATOM  10859  O   ILE A 697      31.721 111.764  28.339  1.00  0.250          O  
ATOM  10860  CB  ILE A 697      30.070 114.389  27.474  1.00  0.270          C  
ATOM  10861  CG1 ILE A 697      28.653 113.756  27.570  1.00  0.270          C  
ATOM  10862  CG2 ILE A 697      30.768 114.022  26.179  1.00  0.270          C  
ATOM  10863  CD1 ILE A 697      27.677 114.377  26.676  1.00  0.270          C  
ATOM  10864  H   ILE A 697      33.095 114.034  28.489  1.00  0.200          H  
ATOM  10865  HA  ILE A 697      30.436 114.449  29.563  1.00  0.240          H  
ATOM  10866  HB  ILE A 697      29.917 115.447  27.499  1.00  0.320          H  
ATOM  10867 1HG1 ILE A 697      28.736 112.717  27.286  1.00  0.320          H  
ATOM  10868 2HG1 ILE A 697      28.262 113.813  28.578  1.00  0.320          H  
ATOM  10869 1HG2 ILE A 697      30.184 114.321  25.334  1.00  0.320          H  
ATOM  10870 2HG2 ILE A 697      31.706 114.539  26.142  1.00  0.320          H  
ATOM  10871 3HG2 ILE A 697      30.931 112.945  26.136  1.00  0.320          H  
ATOM  10872 1HD1 ILE A 697      26.786 113.915  26.719  1.00  0.320          H  
ATOM  10873 2HD1 ILE A 697      27.542 115.376  26.970  1.00  0.320          H  
ATOM  10874 3HD1 ILE A 697      28.005 114.343  25.692  1.00  0.320          H  
ATOM  10875  N   ALA A 698      29.979 112.071  29.746  1.00  0.160          N  
ATOM  10876  CA  ALA A 698      29.771 110.666  30.019  1.00  0.150          C  
ATOM  10877  C   ALA A 698      28.492 110.136  29.392  1.00  0.140          C  
ATOM  10878  O   ALA A 698      27.388 110.582  29.717  1.00  0.150          O  
ATOM  10879  CB  ALA A 698      29.691 110.442  31.502  1.00  0.210          C  
ATOM  10880  H   ALA A 698      29.361 112.750  30.202  1.00  0.190          H  
ATOM  10881  HA  ALA A 698      30.612 110.108  29.602  1.00  0.180          H  
ATOM  10882 1HB  ALA A 698      29.559 109.390  31.659  1.00  0.260          H  
ATOM  10883 2HB  ALA A 698      30.596 110.784  31.964  1.00  0.260          H  
ATOM  10884 3HB  ALA A 698      28.851 110.991  31.910  1.00  0.260          H  
ATOM  10885  N   VAL A 699      28.633 109.151  28.521  1.00  0.120          N  
ATOM  10886  CA  VAL A 699      27.478 108.550  27.873  1.00  0.120          C  
ATOM  10887  C   VAL A 699      27.334 107.091  28.228  1.00  0.120          C  
ATOM  10888  O   VAL A 699      28.240 106.289  28.018  1.00  0.120          O  
ATOM  10889  CB  VAL A 699      27.576 108.689  26.342  1.00  0.170          C  
ATOM  10890  CG1 VAL A 699      26.402 107.982  25.672  1.00  0.170          C  
ATOM  10891  CG2 VAL A 699      27.586 110.143  25.976  1.00  0.170          C  
ATOM  10892  H   VAL A 699      29.582 108.843  28.277  1.00  0.140          H  
ATOM  10893  HA  VAL A 699      26.579 109.067  28.210  1.00  0.140          H  
ATOM  10894  HB  VAL A 699      28.488 108.234  25.991  1.00  0.200          H  
ATOM  10895 1HG1 VAL A 699      26.473 108.094  24.594  1.00  0.200          H  
ATOM  10896 2HG1 VAL A 699      26.426 106.932  25.916  1.00  0.200          H  
ATOM  10897 3HG1 VAL A 699      25.479 108.408  26.024  1.00  0.200          H  
ATOM  10898 1HG2 VAL A 699      27.660 110.229  24.906  1.00  0.200          H  
ATOM  10899 2HG2 VAL A 699      26.682 110.615  26.310  1.00  0.200          H  
ATOM  10900 3HG2 VAL A 699      28.440 110.624  26.437  1.00  0.200          H  
ATOM  10901  N   VAL A 700      26.186 106.719  28.756  1.00  0.120          N  
ATOM  10902  CA  VAL A 700      25.994 105.330  29.103  1.00  0.130          C  
ATOM  10903  C   VAL A 700      24.797 104.782  28.338  1.00  0.120          C  
ATOM  10904  O   VAL A 700      23.710 105.377  28.296  1.00  0.120          O  
ATOM  10905  CB  VAL A 700      25.869 105.165  30.630  1.00  0.180          C  
ATOM  10906  CG1 VAL A 700      25.658 103.733  30.991  1.00  0.180          C  
ATOM  10907  CG2 VAL A 700      27.152 105.667  31.302  1.00  0.180          C  
ATOM  10908  H   VAL A 700      25.443 107.407  28.919  1.00  0.140          H  
ATOM  10909  HA  VAL A 700      26.865 104.761  28.791  1.00  0.160          H  
ATOM  10910  HB  VAL A 700      25.023 105.723  30.975  1.00  0.210          H  
ATOM  10911 1HG1 VAL A 700      25.584 103.653  32.051  1.00  0.210          H  
ATOM  10912 2HG1 VAL A 700      24.756 103.365  30.533  1.00  0.210          H  
ATOM  10913 3HG1 VAL A 700      26.510 103.141  30.646  1.00  0.210          H  
ATOM  10914 1HG2 VAL A 700      27.073 105.554  32.381  1.00  0.210          H  
ATOM  10915 2HG2 VAL A 700      27.968 105.081  30.939  1.00  0.210          H  
ATOM  10916 3HG2 VAL A 700      27.335 106.708  31.064  1.00  0.210          H  
ATOM  10917  N   VAL A 701      25.049 103.685  27.639  1.00  0.120          N  
ATOM  10918  CA  VAL A 701      24.015 103.046  26.843  1.00  0.120          C  
ATOM  10919  C   VAL A 701      23.988 101.554  27.071  1.00  0.160          C  
ATOM  10920  O   VAL A 701      25.000 100.954  27.440  1.00  0.220          O  
ATOM  10921  CB  VAL A 701      24.207 103.319  25.330  1.00  0.170          C  
ATOM  10922  CG1 VAL A 701      24.149 104.816  25.051  1.00  0.170          C  
ATOM  10923  CG2 VAL A 701      25.527 102.749  24.837  1.00  0.170          C  
ATOM  10924  H   VAL A 701      25.980 103.269  27.760  1.00  0.140          H  
ATOM  10925  HA  VAL A 701      23.052 103.455  27.142  1.00  0.140          H  
ATOM  10926  HB  VAL A 701      23.389 102.845  24.793  1.00  0.200          H  
ATOM  10927 1HG1 VAL A 701      24.256 104.998  23.981  1.00  0.200          H  
ATOM  10928 2HG1 VAL A 701      23.194 105.214  25.396  1.00  0.200          H  
ATOM  10929 3HG1 VAL A 701      24.947 105.303  25.574  1.00  0.200          H  
ATOM  10930 1HG2 VAL A 701      25.608 102.939  23.781  1.00  0.200          H  
ATOM  10931 2HG2 VAL A 701      26.350 103.228  25.365  1.00  0.200          H  
ATOM  10932 3HG2 VAL A 701      25.566 101.685  25.005  1.00  0.200          H  
ATOM  10933  N   GLY A 702      22.885 100.929  26.714  1.00  0.160          N  
ATOM  10934  CA  GLY A 702      22.817  99.488  26.842  1.00  0.180          C  
ATOM  10935  C   GLY A 702      21.730  98.877  25.995  1.00  0.170          C  
ATOM  10936  O   GLY A 702      20.876  99.583  25.453  1.00  0.180          O  
ATOM  10937  H   GLY A 702      22.089 101.491  26.399  1.00  0.190          H  
ATOM  10938 1HA  GLY A 702      23.767  99.067  26.566  1.00  0.220          H  
ATOM  10939 2HA  GLY A 702      22.662  99.224  27.885  1.00  0.220          H  
ATOM  10940  N   ASN A 703      21.751  97.550  25.899  1.00  0.170          N  
ATOM  10941  CA  ASN A 703      20.806  96.857  25.027  1.00  0.200          C  
ATOM  10942  C   ASN A 703      20.049  95.652  25.615  1.00  0.270          C  
ATOM  10943  O   ASN A 703      19.741  94.697  24.899  1.00  0.660          O  
ATOM  10944  CB  ASN A 703      21.475  96.533  23.700  1.00  0.270          C  
ATOM  10945  CG  ASN A 703      22.645  95.591  23.713  1.00  0.270          C  
ATOM  10946  OD1 ASN A 703      23.197  95.224  24.734  1.00  0.270          O  
ATOM  10947  ND2 ASN A 703      23.035  95.184  22.536  1.00  0.270          N  
ATOM  10948  H   ASN A 703      22.476  97.050  26.427  1.00  0.200          H  
ATOM  10949  HA  ASN A 703      20.024  97.575  24.772  1.00  0.240          H  
ATOM  10950 1HB  ASN A 703      20.744  96.128  23.073  1.00  0.320          H  
ATOM  10951 2HB  ASN A 703      21.796  97.449  23.238  1.00  0.320          H  
ATOM  10952 1HD2 ASN A 703      23.809  94.531  22.394  1.00  0.320          H  
ATOM  10953 2HD2 ASN A 703      22.589  95.558  21.717  1.00  0.320          H  
ATOM  10954  N   ASP A 704      19.761  95.687  26.912  1.00  0.230          N  
ATOM  10955  CA  ASP A 704      18.989  94.631  27.575  1.00  0.230          C  
ATOM  10956  C   ASP A 704      18.067  95.205  28.651  1.00  0.200          C  
ATOM  10957  O   ASP A 704      18.507  95.732  29.674  1.00  0.190          O  
ATOM  10958  CB  ASP A 704      19.861  93.529  28.167  1.00  0.320          C  
ATOM  10959  CG  ASP A 704      19.008  92.403  28.780  1.00  0.320          C  
ATOM  10960  OD1 ASP A 704      17.784  92.536  28.721  1.00  0.320          O  
ATOM  10961  OD2 ASP A 704      19.546  91.457  29.309  1.00  0.320          O  
ATOM  10962  H   ASP A 704      20.069  96.484  27.444  1.00  0.280          H  
ATOM  10963  HA  ASP A 704      18.355  94.160  26.821  1.00  0.280          H  
ATOM  10964 1HB  ASP A 704      20.442  93.091  27.362  1.00  0.390          H  
ATOM  10965 2HB  ASP A 704      20.549  93.922  28.891  1.00  0.390          H  
ATOM  10966  N   ALA A 705      16.772  95.170  28.391  1.00  0.200          N  
ATOM  10967  CA  ALA A 705      15.757  95.749  29.270  1.00  0.210          C  
ATOM  10968  C   ALA A 705      15.754  95.107  30.653  1.00  0.220          C  
ATOM  10969  O   ALA A 705      15.199  95.664  31.595  1.00  0.240          O  
ATOM  10970  CB  ALA A 705      14.384  95.615  28.653  1.00  0.290          C  
ATOM  10971  H   ALA A 705      16.480  94.708  27.540  1.00  0.240          H  
ATOM  10972  HA  ALA A 705      15.981  96.808  29.393  1.00  0.250          H  
ATOM  10973 1HB  ALA A 705      13.658  96.084  29.313  1.00  0.350          H  
ATOM  10974 2HB  ALA A 705      14.371  96.113  27.681  1.00  0.350          H  
ATOM  10975 3HB  ALA A 705      14.142  94.562  28.531  1.00  0.350          H  
ATOM  10976  N   GLN A 706      16.325  93.914  30.772  1.00  0.240          N  
ATOM  10977  CA  GLN A 706      16.341  93.194  32.031  1.00  0.270          C  
ATOM  10978  C   GLN A 706      17.571  93.475  32.898  1.00  0.240          C  
ATOM  10979  O   GLN A 706      17.727  92.860  33.955  1.00  0.260          O  
ATOM  10980  CB  GLN A 706      16.252  91.691  31.774  1.00  0.370          C  
ATOM  10981  CG  GLN A 706      15.007  91.266  31.020  1.00  0.370          C  
ATOM  10982  CD  GLN A 706      13.745  91.680  31.709  1.00  0.370          C  
ATOM  10983  OE1 GLN A 706      13.587  91.496  32.917  1.00  0.370          O  
ATOM  10984  NE2 GLN A 706      12.824  92.242  30.942  1.00  0.370          N  
ATOM  10985  H   GLN A 706      16.790  93.488  29.954  1.00  0.290          H  
ATOM  10986  HA  GLN A 706      15.468  93.502  32.605  1.00  0.320          H  
ATOM  10987 1HB  GLN A 706      17.120  91.380  31.184  1.00  0.440          H  
ATOM  10988 2HB  GLN A 706      16.284  91.152  32.719  1.00  0.440          H  
ATOM  10989 1HG  GLN A 706      15.028  91.727  30.033  1.00  0.440          H  
ATOM  10990 2HG  GLN A 706      15.008  90.182  30.925  1.00  0.440          H  
ATOM  10991 1HE2 GLN A 706      11.955  92.542  31.339  1.00  0.440          H  
ATOM  10992 2HE2 GLN A 706      12.991  92.352  29.962  1.00  0.440          H  
ATOM  10993  N   MET A 707      18.453  94.389  32.488  1.00  0.230          N  
ATOM  10994  CA  MET A 707      19.650  94.630  33.298  1.00  0.250          C  
ATOM  10995  C   MET A 707      19.354  94.994  34.740  1.00  0.270          C  
ATOM  10996  O   MET A 707      18.503  95.842  35.042  1.00  0.300          O  
ATOM  10997  CB  MET A 707      20.509  95.746  32.725  1.00  0.340          C  
ATOM  10998  CG  MET A 707      21.216  95.414  31.458  1.00  0.340          C  
ATOM  10999  SD  MET A 707      22.222  96.755  30.854  1.00  0.340          S  
ATOM  11000  CE  MET A 707      21.068  97.997  30.280  1.00  0.340          C  
ATOM  11001  H   MET A 707      18.308  94.876  31.598  1.00  0.280          H  
ATOM  11002  HA  MET A 707      20.235  93.711  33.308  1.00  0.300          H  
ATOM  11003 1HB  MET A 707      19.881  96.600  32.535  1.00  0.410          H  
ATOM  11004 2HB  MET A 707      21.254  96.049  33.471  1.00  0.410          H  
ATOM  11005 1HG  MET A 707      21.858  94.547  31.616  1.00  0.410          H  
ATOM  11006 2HG  MET A 707      20.511  95.162  30.722  1.00  0.410          H  
ATOM  11007 1HE  MET A 707      21.619  98.840  29.895  1.00  0.410          H  
ATOM  11008 2HE  MET A 707      20.446  97.579  29.497  1.00  0.410          H  
ATOM  11009 3HE  MET A 707      20.439  98.333  31.103  1.00  0.410          H  
ATOM  11010  N   ALA A 708      20.160  94.408  35.625  1.00  0.430          N  
ATOM  11011  CA  ALA A 708      20.099  94.637  37.056  1.00  0.590          C  
ATOM  11012  C   ALA A 708      20.372  96.088  37.369  1.00  0.670          C  
ATOM  11013  O   ALA A 708      21.131  96.751  36.669  1.00  1.090          O  
ATOM  11014  CB  ALA A 708      21.112  93.768  37.782  1.00  0.760          C  
ATOM  11015  H   ALA A 708      20.831  93.737  35.279  1.00  0.520          H  
ATOM  11016  HA  ALA A 708      19.094  94.392  37.400  1.00  0.710          H  
ATOM  11017 1HB  ALA A 708      21.041  93.949  38.856  1.00  0.910          H  
ATOM  11018 2HB  ALA A 708      20.907  92.719  37.573  1.00  0.910          H  
ATOM  11019 3HB  ALA A 708      22.116  94.020  37.440  1.00  0.910          H  
ATOM  11020  N   ASN A 709      19.765  96.574  38.439  1.00  0.710          N  
ATOM  11021  CA  ASN A 709      19.993  97.939  38.878  1.00  0.990          C  
ATOM  11022  C   ASN A 709      21.335  97.987  39.608  1.00  0.590          C  
ATOM  11023  O   ASN A 709      21.467  97.447  40.710  1.00  1.070          O  
ATOM  11024  CB  ASN A 709      18.861  98.403  39.775  1.00  1.270          C  
ATOM  11025  CG  ASN A 709      18.972  99.831  40.130  1.00  1.270          C  
ATOM  11026  OD1 ASN A 709      19.786 100.538  39.544  1.00  1.270          O  
ATOM  11027  ND2 ASN A 709      18.171 100.279  41.068  1.00  1.270          N  
ATOM  11028  H   ASN A 709      19.139  95.984  38.965  1.00  0.850          H  
ATOM  11029  HA  ASN A 709      20.062  98.589  38.009  1.00  1.190          H  
ATOM  11030 1HB  ASN A 709      17.912  98.235  39.275  1.00  1.530          H  
ATOM  11031 2HB  ASN A 709      18.859  97.815  40.690  1.00  1.530          H  
ATOM  11032 1HD2 ASN A 709      18.202 101.241  41.346  1.00  1.530          H  
ATOM  11033 2HD2 ASN A 709      17.526  99.657  41.511  1.00  1.530          H  
ATOM  11034  N   GLN A 710      22.338  98.581  38.966  1.00  0.370          N  
ATOM  11035  CA  GLN A 710      23.700  98.591  39.497  1.00  0.520          C  
ATOM  11036  C   GLN A 710      24.366  99.965  39.394  1.00  0.400          C  
ATOM  11037  O   GLN A 710      23.958 100.813  38.594  1.00  0.580          O  
ATOM  11038  CB  GLN A 710      24.573  97.562  38.755  1.00  0.670          C  
ATOM  11039  CG  GLN A 710      24.823  97.896  37.281  1.00  0.670          C  
ATOM  11040  CD  GLN A 710      25.735  96.884  36.554  1.00  0.670          C  
ATOM  11041  OE1 GLN A 710      25.349  96.247  35.552  1.00  0.670          O  
ATOM  11042  NE2 GLN A 710      26.950  96.725  37.085  1.00  0.670          N  
ATOM  11043  H   GLN A 710      22.121  99.011  38.059  1.00  0.440          H  
ATOM  11044  HA  GLN A 710      23.658  98.318  40.550  1.00  0.620          H  
ATOM  11045 1HB  GLN A 710      25.533  97.471  39.253  1.00  0.800          H  
ATOM  11046 2HB  GLN A 710      24.085  96.586  38.793  1.00  0.800          H  
ATOM  11047 1HG  GLN A 710      23.859  97.932  36.762  1.00  0.800          H  
ATOM  11048 2HG  GLN A 710      25.292  98.859  37.249  1.00  0.800          H  
ATOM  11049 1HE2 GLN A 710      27.592  96.059  36.699  1.00  0.800          H  
ATOM  11050 2HE2 GLN A 710      27.224  97.254  37.895  1.00  0.800          H  
ATOM  11051  N   THR A 711      25.394 100.179  40.219  1.00  0.300          N  
ATOM  11052  CA  THR A 711      26.182 101.410  40.144  1.00  0.280          C  
ATOM  11053  C   THR A 711      27.216 101.284  39.034  1.00  0.300          C  
ATOM  11054  O   THR A 711      27.887 100.255  38.900  1.00  0.390          O  
ATOM  11055  CB  THR A 711      26.887 101.752  41.485  1.00  0.400          C  
ATOM  11056  OG1 THR A 711      25.901 101.934  42.510  1.00  0.400          O  
ATOM  11057  CG2 THR A 711      27.700 103.083  41.342  1.00  0.400          C  
ATOM  11058  H   THR A 711      25.661  99.462  40.878  1.00  0.360          H  
ATOM  11059  HA  THR A 711      25.521 102.240  39.893  1.00  0.340          H  
ATOM  11060  HB  THR A 711      27.558 100.943  41.771  1.00  0.480          H  
ATOM  11061  HG1 THR A 711      25.498 101.096  42.723  1.00  0.480          H  
ATOM  11062 1HG2 THR A 711      28.173 103.319  42.292  1.00  0.480          H  
ATOM  11063 2HG2 THR A 711      28.475 102.985  40.583  1.00  0.480          H  
ATOM  11064 3HG2 THR A 711      27.023 103.894  41.062  1.00  0.480          H  
ATOM  11065  N   ILE A 712      27.315 102.329  38.226  1.00  0.230          N  
ATOM  11066  CA  ILE A 712      28.260 102.399  37.127  1.00  0.220          C  
ATOM  11067  C   ILE A 712      29.368 103.383  37.411  1.00  0.180          C  
ATOM  11068  O   ILE A 712      29.122 104.550  37.739  1.00  0.190          O  
ATOM  11069  CB  ILE A 712      27.539 102.790  35.825  1.00  0.310          C  
ATOM  11070  CG1 ILE A 712      26.406 101.805  35.572  1.00  0.310          C  
ATOM  11071  CG2 ILE A 712      28.501 102.928  34.613  1.00  0.310          C  
ATOM  11072  CD1 ILE A 712      26.775 100.376  35.458  1.00  0.310          C  
ATOM  11073  H   ILE A 712      26.698 103.124  38.408  1.00  0.280          H  
ATOM  11074  HA  ILE A 712      28.732 101.430  37.004  1.00  0.260          H  
ATOM  11075  HB  ILE A 712      27.069 103.738  35.985  1.00  0.370          H  
ATOM  11076 1HG1 ILE A 712      25.671 101.910  36.377  1.00  0.370          H  
ATOM  11077 2HG1 ILE A 712      25.955 102.064  34.649  1.00  0.370          H  
ATOM  11078 1HG2 ILE A 712      27.934 103.234  33.730  1.00  0.370          H  
ATOM  11079 2HG2 ILE A 712      29.260 103.682  34.816  1.00  0.370          H  
ATOM  11080 3HG2 ILE A 712      28.991 101.994  34.413  1.00  0.370          H  
ATOM  11081 1HD1 ILE A 712      25.881  99.808  35.272  1.00  0.370          H  
ATOM  11082 2HD1 ILE A 712      27.451 100.255  34.642  1.00  0.370          H  
ATOM  11083 3HD1 ILE A 712      27.227 100.004  36.364  1.00  0.370          H  
ATOM  11084  N   SER A 713      30.594 102.889  37.269  1.00  0.220          N  
ATOM  11085  CA  SER A 713      31.794 103.681  37.478  1.00  0.190          C  
ATOM  11086  C   SER A 713      32.273 104.259  36.157  1.00  0.190          C  
ATOM  11087  O   SER A 713      32.731 103.528  35.276  1.00  0.240          O  
ATOM  11088  CB  SER A 713      32.901 102.808  38.051  1.00  0.280          C  
ATOM  11089  OG  SER A 713      32.586 102.335  39.334  1.00  0.280          O  
ATOM  11090  H   SER A 713      30.688 101.914  37.022  1.00  0.260          H  
ATOM  11091  HA  SER A 713      31.568 104.503  38.165  1.00  0.230          H  
ATOM  11092 1HB  SER A 713      33.063 101.962  37.386  1.00  0.330          H  
ATOM  11093 2HB  SER A 713      33.825 103.365  38.079  1.00  0.330          H  
ATOM  11094  HG  SER A 713      33.360 101.857  39.637  1.00  0.330          H  
ATOM  11095  N   ILE A 714      32.192 105.570  36.029  1.00  0.170          N  
ATOM  11096  CA  ILE A 714      32.571 106.263  34.815  1.00  0.170          C  
ATOM  11097  C   ILE A 714      33.905 106.957  35.034  1.00  0.180          C  
ATOM  11098  O   ILE A 714      33.978 107.923  35.786  1.00  0.190          O  
ATOM  11099  CB  ILE A 714      31.512 107.330  34.529  1.00  0.240          C  
ATOM  11100  CG1 ILE A 714      30.106 106.680  34.359  1.00  0.240          C  
ATOM  11101  CG2 ILE A 714      31.937 108.222  33.373  1.00  0.240          C  
ATOM  11102  CD1 ILE A 714      28.977 107.662  34.305  1.00  0.240          C  
ATOM  11103  H   ILE A 714      31.786 106.112  36.800  1.00  0.200          H  
ATOM  11104  HA  ILE A 714      32.655 105.553  33.994  1.00  0.200          H  
ATOM  11105  HB  ILE A 714      31.427 107.907  35.399  1.00  0.290          H  
ATOM  11106 1HG1 ILE A 714      30.079 106.093  33.473  1.00  0.290          H  
ATOM  11107 2HG1 ILE A 714      29.918 106.022  35.210  1.00  0.290          H  
ATOM  11108 1HG2 ILE A 714      31.223 108.990  33.251  1.00  0.290          H  
ATOM  11109 2HG2 ILE A 714      32.892 108.676  33.592  1.00  0.290          H  
ATOM  11110 3HG2 ILE A 714      32.022 107.654  32.468  1.00  0.290          H  
ATOM  11111 1HD1 ILE A 714      28.061 107.123  34.193  1.00  0.290          H  
ATOM  11112 2HD1 ILE A 714      28.959 108.239  35.228  1.00  0.290          H  
ATOM  11113 3HD1 ILE A 714      29.078 108.316  33.483  1.00  0.290          H  
ATOM  11114  N   ASN A 715      34.973 106.516  34.388  1.00  0.190          N  
ATOM  11115  CA  ASN A 715      36.250 107.153  34.701  1.00  0.210          C  
ATOM  11116  C   ASN A 715      36.482 108.350  33.785  1.00  0.180          C  
ATOM  11117  O   ASN A 715      36.761 108.193  32.597  1.00  0.180          O  
ATOM  11118  CB  ASN A 715      37.394 106.164  34.658  1.00  0.290          C  
ATOM  11119  CG  ASN A 715      38.693 106.759  35.200  1.00  0.290          C  
ATOM  11120  OD1 ASN A 715      38.983 107.969  35.125  1.00  0.290          O  
ATOM  11121  ND2 ASN A 715      39.487 105.892  35.798  1.00  0.290          N  
ATOM  11122  H   ASN A 715      34.907 105.738  33.745  1.00  0.230          H  
ATOM  11123  HA  ASN A 715      36.213 107.553  35.710  1.00  0.250          H  
ATOM  11124 1HB  ASN A 715      37.134 105.282  35.242  1.00  0.340          H  
ATOM  11125 2HB  ASN A 715      37.560 105.842  33.631  1.00  0.340          H  
ATOM  11126 1HD2 ASN A 715      40.348 106.199  36.216  1.00  0.340          H  
ATOM  11127 2HD2 ASN A 715      39.225 104.929  35.858  1.00  0.340          H  
ATOM  11128  N   MET A 716      36.331 109.554  34.335  1.00  0.180          N  
ATOM  11129  CA  MET A 716      36.420 110.788  33.570  1.00  0.170          C  
ATOM  11130  C   MET A 716      37.847 111.310  33.478  1.00  0.180          C  
ATOM  11131  O   MET A 716      38.095 112.360  32.898  1.00  0.230          O  
ATOM  11132  CB  MET A 716      35.516 111.857  34.185  1.00  0.240          C  
ATOM  11133  CG  MET A 716      34.019 111.556  34.144  1.00  0.240          C  
ATOM  11134  SD  MET A 716      33.381 111.326  32.469  1.00  0.240          S  
ATOM  11135  CE  MET A 716      33.497 112.920  31.664  1.00  0.240          C  
ATOM  11136  H   MET A 716      36.148 109.633  35.339  1.00  0.220          H  
ATOM  11137  HA  MET A 716      36.077 110.592  32.569  1.00  0.200          H  
ATOM  11138 1HB  MET A 716      35.783 111.986  35.236  1.00  0.290          H  
ATOM  11139 2HB  MET A 716      35.685 112.803  33.693  1.00  0.290          H  
ATOM  11140 1HG  MET A 716      33.838 110.640  34.708  1.00  0.290          H  
ATOM  11141 2HG  MET A 716      33.463 112.351  34.630  1.00  0.290          H  
ATOM  11142 1HE  MET A 716      33.140 112.825  30.648  1.00  0.290          H  
ATOM  11143 2HE  MET A 716      32.896 113.645  32.187  1.00  0.290          H  
ATOM  11144 3HE  MET A 716      34.539 113.252  31.637  1.00  0.290          H  
ATOM  11145  N   GLY A 717      38.790 110.614  34.091  1.00  0.200          N  
ATOM  11146  CA  GLY A 717      40.173 111.066  34.103  1.00  0.200          C  
ATOM  11147  C   GLY A 717      40.448 111.948  35.317  1.00  0.220          C  
ATOM  11148  O   GLY A 717      39.526 112.520  35.910  1.00  0.230          O  
ATOM  11149  H   GLY A 717      38.560 109.728  34.543  1.00  0.240          H  
ATOM  11150 1HA  GLY A 717      40.836 110.200  34.120  1.00  0.240          H  
ATOM  11151 2HA  GLY A 717      40.382 111.619  33.191  1.00  0.240          H  
ATOM  11152  N   LYS A 718      41.737 112.117  35.644  1.00  0.240          N  
ATOM  11153  CA  LYS A 718      42.163 112.892  36.817  1.00  0.270          C  
ATOM  11154  C   LYS A 718      41.705 114.341  36.764  1.00  0.270          C  
ATOM  11155  O   LYS A 718      41.413 114.947  37.794  1.00  0.290          O  
ATOM  11156  CB  LYS A 718      43.680 112.850  36.998  1.00  0.370          C  
ATOM  11157  CG  LYS A 718      44.223 111.493  37.446  1.00  0.370          C  
ATOM  11158  CD  LYS A 718      45.743 111.532  37.653  1.00  0.370          C  
ATOM  11159  CE  LYS A 718      46.279 110.171  38.107  1.00  0.370          C  
ATOM  11160  NZ  LYS A 718      47.756 110.200  38.372  1.00  0.370          N  
ATOM  11161  H   LYS A 718      42.453 111.666  35.066  1.00  0.290          H  
ATOM  11162  HA  LYS A 718      41.709 112.437  37.700  1.00  0.320          H  
ATOM  11163 1HB  LYS A 718      44.165 113.109  36.053  1.00  0.440          H  
ATOM  11164 2HB  LYS A 718      43.977 113.594  37.735  1.00  0.440          H  
ATOM  11165 1HG  LYS A 718      43.733 111.194  38.373  1.00  0.440          H  
ATOM  11166 2HG  LYS A 718      43.994 110.752  36.678  1.00  0.440          H  
ATOM  11167 1HD  LYS A 718      46.226 111.798  36.708  1.00  0.440          H  
ATOM  11168 2HD  LYS A 718      45.996 112.286  38.397  1.00  0.440          H  
ATOM  11169 1HE  LYS A 718      45.764 109.868  39.016  1.00  0.440          H  
ATOM  11170 2HE  LYS A 718      46.076 109.440  37.327  1.00  0.440          H  
ATOM  11171 1HZ  LYS A 718      48.058 109.281  38.664  1.00  0.440          H  
ATOM  11172 2HZ  LYS A 718      48.275 110.473  37.546  1.00  0.440          H  
ATOM  11173 3HZ  LYS A 718      47.946 110.863  39.108  1.00  0.440          H  
ATOM  11174  N   ALA A 719      41.563 114.880  35.558  1.00  0.260          N  
ATOM  11175  CA  ALA A 719      41.154 116.254  35.326  1.00  0.270          C  
ATOM  11176  C   ALA A 719      39.820 116.582  35.982  1.00  0.260          C  
ATOM  11177  O   ALA A 719      39.556 117.745  36.308  1.00  0.270          O  
ATOM  11178  CB  ALA A 719      41.037 116.483  33.840  1.00  0.370          C  
ATOM  11179  H   ALA A 719      41.821 114.340  34.742  1.00  0.310          H  
ATOM  11180  HA  ALA A 719      41.912 116.913  35.745  1.00  0.320          H  
ATOM  11181 1HB  ALA A 719      40.743 117.494  33.657  1.00  0.450          H  
ATOM  11182 2HB  ALA A 719      41.998 116.282  33.355  1.00  0.450          H  
ATOM  11183 3HB  ALA A 719      40.277 115.813  33.440  1.00  0.450          H  
ATOM  11184  N   HIS A 720      38.961 115.574  36.140  1.00  0.250          N  
ATOM  11185  CA  HIS A 720      37.646 115.779  36.708  1.00  0.260          C  
ATOM  11186  C   HIS A 720      37.530 115.240  38.116  1.00  0.260          C  
ATOM  11187  O   HIS A 720      36.425 115.104  38.646  1.00  0.270          O  
ATOM  11188  CB  HIS A 720      36.596 115.168  35.810  1.00  0.360          C  
ATOM  11189  CG  HIS A 720      36.530 115.860  34.514  1.00  0.360          C  
ATOM  11190  ND1 HIS A 720      36.035 117.133  34.387  1.00  0.360          N  
ATOM  11191  CD2 HIS A 720      36.893 115.474  33.277  1.00  0.360          C  
ATOM  11192  CE1 HIS A 720      36.096 117.493  33.125  1.00  0.360          C  
ATOM  11193  NE2 HIS A 720      36.610 116.492  32.438  1.00  0.360          N  
ATOM  11194  H   HIS A 720      39.233 114.618  35.890  1.00  0.300          H  
ATOM  11195  HA  HIS A 720      37.439 116.846  36.756  1.00  0.310          H  
ATOM  11196 1HB  HIS A 720      36.843 114.123  35.633  1.00  0.430          H  
ATOM  11197 2HB  HIS A 720      35.619 115.208  36.286  1.00  0.430          H  
ATOM  11198  HD2 HIS A 720      37.320 114.541  32.991  1.00  0.430          H  
ATOM  11199  HE1 HIS A 720      35.771 118.449  32.720  1.00  0.430          H  
ATOM  11200  HE2 HIS A 720      36.777 116.453  31.421  1.00  0.430          H  
ATOM  11201  N   ALA A 721      38.656 114.935  38.743  1.00  0.280          N  
ATOM  11202  CA  ALA A 721      38.600 114.429  40.095  1.00  0.300          C  
ATOM  11203  C   ALA A 721      37.887 115.437  40.964  1.00  0.310          C  
ATOM  11204  O   ALA A 721      38.092 116.654  40.826  1.00  0.340          O  
ATOM  11205  CB  ALA A 721      39.990 114.159  40.617  1.00  0.410          C  
ATOM  11206  H   ALA A 721      39.567 115.045  38.286  1.00  0.340          H  
ATOM  11207  HA  ALA A 721      38.024 113.508  40.108  1.00  0.360          H  
ATOM  11208 1HB  ALA A 721      39.925 113.794  41.626  1.00  0.490          H  
ATOM  11209 2HB  ALA A 721      40.481 113.416  39.985  1.00  0.490          H  
ATOM  11210 3HB  ALA A 721      40.565 115.079  40.605  1.00  0.490          H  
ATOM  11211  N   ASN A 722      37.024 114.922  41.829  1.00  0.310          N  
ATOM  11212  CA  ASN A 722      36.225 115.698  42.772  1.00  0.350          C  
ATOM  11213  C   ASN A 722      35.229 116.677  42.112  1.00  0.360          C  
ATOM  11214  O   ASN A 722      34.668 117.538  42.793  1.00  0.590          O  
ATOM  11215  CB  ASN A 722      37.140 116.478  43.697  1.00  0.470          C  
ATOM  11216  CG  ASN A 722      38.087 115.609  44.454  1.00  0.470          C  
ATOM  11217  OD1 ASN A 722      37.722 114.584  45.044  1.00  0.470          O  
ATOM  11218  ND2 ASN A 722      39.335 116.005  44.446  1.00  0.470          N  
ATOM  11219  H   ASN A 722      36.946 113.901  41.857  1.00  0.370          H  
ATOM  11220  HA  ASN A 722      35.641 115.000  43.370  1.00  0.420          H  
ATOM  11221 1HB  ASN A 722      37.703 117.224  43.145  1.00  0.570          H  
ATOM  11222 2HB  ASN A 722      36.528 117.017  44.418  1.00  0.570          H  
ATOM  11223 1HD2 ASN A 722      40.033 115.479  44.930  1.00  0.570          H  
ATOM  11224 2HD2 ASN A 722      39.590 116.840  43.956  1.00  0.570          H  
ATOM  11225  N   GLN A 723      34.982 116.554  40.809  1.00  0.390          N  
ATOM  11226  CA  GLN A 723      34.064 117.465  40.130  1.00  0.370          C  
ATOM  11227  C   GLN A 723      32.573 117.128  40.284  1.00  0.340          C  
ATOM  11228  O   GLN A 723      32.162 115.970  40.441  1.00  0.360          O  
ATOM  11229  CB  GLN A 723      34.468 117.566  38.641  1.00  0.530          C  
ATOM  11230  CG  GLN A 723      33.605 118.465  37.728  1.00  0.530          C  
ATOM  11231  CD  GLN A 723      33.598 119.957  38.129  1.00  0.530          C  
ATOM  11232  OE1 GLN A 723      33.177 120.297  39.256  1.00  0.530          O  
ATOM  11233  NE2 GLN A 723      34.032 120.843  37.246  1.00  0.530          N  
ATOM  11234  H   GLN A 723      35.486 115.849  40.264  1.00  0.470          H  
ATOM  11235  HA  GLN A 723      34.213 118.449  40.572  1.00  0.440          H  
ATOM  11236 1HB  GLN A 723      35.487 117.908  38.568  1.00  0.630          H  
ATOM  11237 2HB  GLN A 723      34.449 116.576  38.214  1.00  0.630          H  
ATOM  11238 1HG  GLN A 723      34.041 118.411  36.727  1.00  0.630          H  
ATOM  11239 2HG  GLN A 723      32.594 118.094  37.679  1.00  0.630          H  
ATOM  11240 1HE2 GLN A 723      34.015 121.816  37.472  1.00  0.630          H  
ATOM  11241 2HE2 GLN A 723      34.376 120.578  36.317  1.00  0.630          H  
ATOM  11242  N   ALA A 724      31.752 118.176  40.232  1.00  0.350          N  
ATOM  11243  CA  ALA A 724      30.301 118.039  40.248  1.00  0.350          C  
ATOM  11244  C   ALA A 724      29.766 117.948  38.826  1.00  0.330          C  
ATOM  11245  O   ALA A 724      30.205 118.688  37.941  1.00  0.370          O  
ATOM  11246  CB  ALA A 724      29.663 119.212  40.958  1.00  0.490          C  
ATOM  11247  H   ALA A 724      32.174 119.099  40.133  1.00  0.420          H  
ATOM  11248  HA  ALA A 724      30.044 117.116  40.771  1.00  0.420          H  
ATOM  11249 1HB  ALA A 724      28.594 119.078  40.961  1.00  0.590          H  
ATOM  11250 2HB  ALA A 724      30.031 119.263  41.980  1.00  0.590          H  
ATOM  11251 3HB  ALA A 724      29.917 120.128  40.429  1.00  0.590          H  
ATOM  11252  N   TYR A 725      28.808 117.053  38.637  1.00  0.310          N  
ATOM  11253  CA  TYR A 725      28.118 116.785  37.376  1.00  0.300          C  
ATOM  11254  C   TYR A 725      26.626 117.021  37.448  1.00  0.310          C  
ATOM  11255  O   TYR A 725      26.018 116.903  38.505  1.00  0.360          O  
ATOM  11256  CB  TYR A 725      28.442 115.359  36.893  1.00  0.420          C  
ATOM  11257  CG  TYR A 725      29.818 115.231  36.322  1.00  0.420          C  
ATOM  11258  CD1 TYR A 725      30.944 115.276  37.110  1.00  0.420          C  
ATOM  11259  CD2 TYR A 725      29.941 115.046  34.967  1.00  0.420          C  
ATOM  11260  CE1 TYR A 725      32.172 115.180  36.523  1.00  0.420          C  
ATOM  11261  CE2 TYR A 725      31.166 114.947  34.389  1.00  0.420          C  
ATOM  11262  CZ  TYR A 725      32.280 115.025  35.167  1.00  0.420          C  
ATOM  11263  OH  TYR A 725      33.514 114.947  34.615  1.00  0.420          O  
ATOM  11264  H   TYR A 725      28.545 116.487  39.447  1.00  0.370          H  
ATOM  11265  HA  TYR A 725      28.496 117.474  36.628  1.00  0.360          H  
ATOM  11266 1HB  TYR A 725      28.380 114.680  37.725  1.00  0.510          H  
ATOM  11267 2HB  TYR A 725      27.715 115.046  36.140  1.00  0.510          H  
ATOM  11268  HD1 TYR A 725      30.870 115.398  38.188  1.00  0.510          H  
ATOM  11269  HD2 TYR A 725      29.050 114.986  34.354  1.00  0.510          H  
ATOM  11270  HE1 TYR A 725      33.065 115.224  37.132  1.00  0.510          H  
ATOM  11271  HE2 TYR A 725      31.246 114.812  33.315  1.00  0.510          H  
ATOM  11272  HH  TYR A 725      33.440 114.833  33.668  1.00  0.510          H  
ATOM  11273  N   LYS A 726      26.040 117.324  36.297  1.00  0.330          N  
ATOM  11274  CA  LYS A 726      24.597 117.504  36.134  1.00  0.370          C  
ATOM  11275  C   LYS A 726      24.093 116.565  35.038  1.00  0.310          C  
ATOM  11276  O   LYS A 726      24.874 116.104  34.197  1.00  0.320          O  
ATOM  11277  CB  LYS A 726      24.264 118.967  35.808  1.00  0.500          C  
ATOM  11278  CG  LYS A 726      24.867 119.486  34.498  1.00  0.500          C  
ATOM  11279  CD  LYS A 726      24.510 120.941  34.241  1.00  0.500          C  
ATOM  11280  CE  LYS A 726      25.111 121.428  32.925  1.00  0.500          C  
ATOM  11281  NZ  LYS A 726      24.759 122.853  32.638  1.00  0.500          N  
ATOM  11282  H   LYS A 726      26.645 117.407  35.478  1.00  0.400          H  
ATOM  11283  HA  LYS A 726      24.093 117.232  37.060  1.00  0.440          H  
ATOM  11284 1HB  LYS A 726      23.180 119.084  35.758  1.00  0.600          H  
ATOM  11285 2HB  LYS A 726      24.622 119.601  36.622  1.00  0.600          H  
ATOM  11286 1HG  LYS A 726      25.956 119.384  34.535  1.00  0.600          H  
ATOM  11287 2HG  LYS A 726      24.492 118.881  33.673  1.00  0.600          H  
ATOM  11288 1HD  LYS A 726      23.424 121.044  34.202  1.00  0.600          H  
ATOM  11289 2HD  LYS A 726      24.890 121.555  35.055  1.00  0.600          H  
ATOM  11290 1HE  LYS A 726      26.201 121.339  32.987  1.00  0.600          H  
ATOM  11291 2HE  LYS A 726      24.753 120.802  32.109  1.00  0.600          H  
ATOM  11292 1HZ  LYS A 726      25.196 123.138  31.768  1.00  0.600          H  
ATOM  11293 2HZ  LYS A 726      23.754 122.954  32.564  1.00  0.600          H  
ATOM  11294 3HZ  LYS A 726      25.101 123.433  33.388  1.00  0.600          H  
ATOM  11295  N   GLN A 727      22.804 116.233  35.048  1.00  0.320          N  
ATOM  11296  CA  GLN A 727      22.316 115.336  33.999  1.00  0.380          C  
ATOM  11297  C   GLN A 727      22.024 116.081  32.710  1.00  0.420          C  
ATOM  11298  O   GLN A 727      21.515 117.199  32.725  1.00  0.680          O  
ATOM  11299  CB  GLN A 727      21.080 114.561  34.445  1.00  0.510          C  
ATOM  11300  CG  GLN A 727      20.640 113.470  33.482  1.00  0.510          C  
ATOM  11301  CD  GLN A 727      19.564 112.621  34.070  1.00  0.510          C  
ATOM  11302  OE1 GLN A 727      18.559 113.117  34.564  1.00  0.510          O  
ATOM  11303  NE2 GLN A 727      19.756 111.316  34.038  1.00  0.510          N  
ATOM  11304  H   GLN A 727      22.170 116.629  35.757  1.00  0.380          H  
ATOM  11305  HA  GLN A 727      23.095 114.607  33.781  1.00  0.460          H  
ATOM  11306 1HB  GLN A 727      21.267 114.086  35.373  1.00  0.610          H  
ATOM  11307 2HB  GLN A 727      20.242 115.251  34.578  1.00  0.610          H  
ATOM  11308 1HG  GLN A 727      20.239 113.918  32.575  1.00  0.610          H  
ATOM  11309 2HG  GLN A 727      21.493 112.827  33.239  1.00  0.610          H  
ATOM  11310 1HE2 GLN A 727      19.067 110.700  34.423  1.00  0.610          H  
ATOM  11311 2HE2 GLN A 727      20.587 110.945  33.616  1.00  0.610          H  
ATOM  11312  N   LEU A 728      22.354 115.470  31.581  1.00  0.300          N  
ATOM  11313  CA  LEU A 728      21.987 116.050  30.302  1.00  0.320          C  
ATOM  11314  C   LEU A 728      20.783 115.320  29.707  1.00  0.260          C  
ATOM  11315  O   LEU A 728      19.800 115.946  29.320  1.00  0.320          O  
ATOM  11316  CB  LEU A 728      23.156 115.994  29.312  1.00  0.440          C  
ATOM  11317  CG  LEU A 728      22.872 116.545  27.890  1.00  0.440          C  
ATOM  11318  CD1 LEU A 728      22.527 118.025  27.944  1.00  0.440          C  
ATOM  11319  CD2 LEU A 728      24.060 116.341  27.028  1.00  0.440          C  
ATOM  11320  H   LEU A 728      22.821 114.567  31.602  1.00  0.360          H  
ATOM  11321  HA  LEU A 728      21.712 117.086  30.472  1.00  0.380          H  
ATOM  11322 1HB  LEU A 728      23.982 116.554  29.727  1.00  0.530          H  
ATOM  11323 2HB  LEU A 728      23.461 114.967  29.216  1.00  0.530          H  
ATOM  11324  HG  LEU A 728      22.037 116.008  27.466  1.00  0.530          H  
ATOM  11325 1HD1 LEU A 728      22.326 118.376  26.938  1.00  0.530          H  
ATOM  11326 2HD1 LEU A 728      21.641 118.193  28.549  1.00  0.530          H  
ATOM  11327 3HD1 LEU A 728      23.364 118.581  28.363  1.00  0.530          H  
ATOM  11328 1HD2 LEU A 728      23.847 116.712  26.030  1.00  0.530          H  
ATOM  11329 2HD2 LEU A 728      24.896 116.875  27.449  1.00  0.530          H  
ATOM  11330 3HD2 LEU A 728      24.289 115.308  26.972  1.00  0.530          H  
ATOM  11331  N   LEU A 729      20.865 113.991  29.625  1.00  0.210          N  
ATOM  11332  CA  LEU A 729      19.797 113.165  29.038  1.00  0.220          C  
ATOM  11333  C   LEU A 729      19.397 112.148  30.087  1.00  0.250          C  
ATOM  11334  O   LEU A 729      20.264 111.500  30.690  1.00  0.320          O  
ATOM  11335  CB  LEU A 729      20.257 112.436  27.752  1.00  0.300          C  
ATOM  11336  CG  LEU A 729      19.202 111.532  26.962  1.00  0.300          C  
ATOM  11337  CD1 LEU A 729      18.095 112.423  26.335  1.00  0.300          C  
ATOM  11338  CD2 LEU A 729      19.946 110.705  25.857  1.00  0.300          C  
ATOM  11339  H   LEU A 729      21.693 113.544  30.020  1.00  0.250          H  
ATOM  11340  HA  LEU A 729      18.940 113.794  28.811  1.00  0.260          H  
ATOM  11341 1HB  LEU A 729      20.650 113.174  27.074  1.00  0.360          H  
ATOM  11342 2HB  LEU A 729      21.035 111.766  28.030  1.00  0.360          H  
ATOM  11343  HG  LEU A 729      18.718 110.838  27.661  1.00  0.360          H  
ATOM  11344 1HD1 LEU A 729      17.376 111.791  25.811  1.00  0.360          H  
ATOM  11345 2HD1 LEU A 729      17.574 112.978  27.108  1.00  0.360          H  
ATOM  11346 3HD1 LEU A 729      18.544 113.126  25.629  1.00  0.360          H  
ATOM  11347 1HD2 LEU A 729      19.236 110.081  25.320  1.00  0.360          H  
ATOM  11348 2HD2 LEU A 729      20.429 111.380  25.151  1.00  0.360          H  
ATOM  11349 3HD2 LEU A 729      20.696 110.071  26.323  1.00  0.360          H  
ATOM  11350  N   GLY A 730      18.106 111.986  30.334  1.00  0.290          N  
ATOM  11351  CA  GLY A 730      17.724 111.013  31.340  1.00  0.370          C  
ATOM  11352  C   GLY A 730      16.694 110.022  30.859  1.00  0.370          C  
ATOM  11353  O   GLY A 730      16.337 109.962  29.679  1.00  0.650          O  
ATOM  11354  H   GLY A 730      17.387 112.502  29.816  1.00  0.350          H  
ATOM  11355 1HA  GLY A 730      18.601 110.463  31.669  1.00  0.440          H  
ATOM  11356 2HA  GLY A 730      17.340 111.540  32.213  1.00  0.440          H  
ATOM  11357  N   THR A 731      16.172 109.261  31.805  1.00  0.470          N  
ATOM  11358  CA  THR A 731      15.181 108.244  31.518  1.00  0.410          C  
ATOM  11359  C   THR A 731      14.308 108.004  32.728  1.00  0.420          C  
ATOM  11360  O   THR A 731      14.768 108.087  33.872  1.00  0.550          O  
ATOM  11361  CB  THR A 731      15.878 106.951  31.046  1.00  0.600          C  
ATOM  11362  OG1 THR A 731      14.909 105.945  30.755  1.00  0.600          O  
ATOM  11363  CG2 THR A 731      16.839 106.432  32.091  1.00  0.600          C  
ATOM  11364  H   THR A 731      16.489 109.376  32.757  1.00  0.560          H  
ATOM  11365  HA  THR A 731      14.537 108.595  30.719  1.00  0.490          H  
ATOM  11366  HB  THR A 731      16.438 107.171  30.143  1.00  0.720          H  
ATOM  11367  HG1 THR A 731      15.337 105.237  30.271  1.00  0.720          H  
ATOM  11368 1HG2 THR A 731      17.318 105.536  31.707  1.00  0.720          H  
ATOM  11369 2HG2 THR A 731      17.598 107.184  32.300  1.00  0.720          H  
ATOM  11370 3HG2 THR A 731      16.306 106.195  33.003  1.00  0.720          H  
ATOM  11371  N   ILE A 732      13.041 107.736  32.458  1.00  0.310          N  
ATOM  11372  CA  ILE A 732      12.028 107.431  33.448  1.00  0.310          C  
ATOM  11373  C   ILE A 732      11.310 106.141  33.041  1.00  0.270          C  
ATOM  11374  O   ILE A 732      11.360 105.735  31.884  1.00  0.490          O  
ATOM  11375  CB  ILE A 732      11.094 108.664  33.638  1.00  0.430          C  
ATOM  11376  CG1 ILE A 732      10.401 109.025  32.289  1.00  0.430          C  
ATOM  11377  CG2 ILE A 732      11.905 109.853  34.185  1.00  0.430          C  
ATOM  11378  CD1 ILE A 732       9.325 110.073  32.351  1.00  0.430          C  
ATOM  11379  H   ILE A 732      12.758 107.704  31.472  1.00  0.370          H  
ATOM  11380  HA  ILE A 732      12.521 107.245  34.401  1.00  0.370          H  
ATOM  11381  HB  ILE A 732      10.313 108.410  34.348  1.00  0.520          H  
ATOM  11382 1HG1 ILE A 732      11.162 109.377  31.594  1.00  0.520          H  
ATOM  11383 2HG1 ILE A 732       9.954 108.128  31.889  1.00  0.520          H  
ATOM  11384 1HG2 ILE A 732      11.265 110.711  34.351  1.00  0.520          H  
ATOM  11385 2HG2 ILE A 732      12.365 109.566  35.130  1.00  0.520          H  
ATOM  11386 3HG2 ILE A 732      12.678 110.123  33.481  1.00  0.520          H  
ATOM  11387 1HD1 ILE A 732       8.922 110.218  31.346  1.00  0.520          H  
ATOM  11388 2HD1 ILE A 732       8.528 109.735  33.015  1.00  0.520          H  
ATOM  11389 3HD1 ILE A 732       9.725 111.014  32.710  1.00  0.520          H  
ATOM  11390  N   ASP A 733      10.577 105.511  33.949  1.00  0.250          N  
ATOM  11391  CA  ASP A 733       9.940 104.246  33.581  1.00  0.300          C  
ATOM  11392  C   ASP A 733       9.048 104.310  32.335  1.00  0.240          C  
ATOM  11393  O   ASP A 733       9.046 103.380  31.527  1.00  0.470          O  
ATOM  11394  CB  ASP A 733       9.086 103.742  34.741  1.00  0.400          C  
ATOM  11395  CG  ASP A 733       9.897 103.268  35.942  1.00  0.400          C  
ATOM  11396  OD1 ASP A 733      11.088 103.096  35.833  1.00  0.400          O  
ATOM  11397  OD2 ASP A 733       9.305 103.094  36.972  1.00  0.400          O  
ATOM  11398  H   ASP A 733      10.519 105.856  34.898  1.00  0.300          H  
ATOM  11399  HA  ASP A 733      10.725 103.518  33.393  1.00  0.360          H  
ATOM  11400 1HB  ASP A 733       8.413 104.535  35.067  1.00  0.480          H  
ATOM  11401 2HB  ASP A 733       8.465 102.915  34.395  1.00  0.480          H  
ATOM  11402  N   SER A 734       8.320 105.414  32.174  1.00  0.260          N  
ATOM  11403  CA  SER A 734       7.379 105.625  31.073  1.00  0.410          C  
ATOM  11404  C   SER A 734       7.918 106.315  29.805  1.00  0.360          C  
ATOM  11405  O   SER A 734       7.141 106.589  28.885  1.00  0.520          O  
ATOM  11406  CB  SER A 734       6.191 106.415  31.586  1.00  0.510          C  
ATOM  11407  OG  SER A 734       6.574 107.701  31.990  1.00  0.510          O  
ATOM  11408  H   SER A 734       8.377 106.126  32.886  1.00  0.310          H  
ATOM  11409  HA  SER A 734       7.018 104.641  30.772  1.00  0.490          H  
ATOM  11410 1HB  SER A 734       5.438 106.487  30.801  1.00  0.620          H  
ATOM  11411 2HB  SER A 734       5.741 105.887  32.423  1.00  0.620          H  
ATOM  11412  HG  SER A 734       5.759 108.158  32.224  1.00  0.620          H  
ATOM  11413  N   GLY A 735       9.207 106.644  29.744  1.00  0.210          N  
ATOM  11414  CA  GLY A 735       9.720 107.367  28.571  1.00  0.210          C  
ATOM  11415  C   GLY A 735      11.072 108.025  28.826  1.00  0.220          C  
ATOM  11416  O   GLY A 735      11.756 107.705  29.796  1.00  0.340          O  
ATOM  11417  H   GLY A 735       9.839 106.346  30.497  1.00  0.250          H  
ATOM  11418 1HA  GLY A 735       9.796 106.685  27.733  1.00  0.250          H  
ATOM  11419 2HA  GLY A 735       9.001 108.133  28.284  1.00  0.250          H  
ATOM  11420  N   LEU A 736      11.532 108.869  27.906  1.00  0.280          N  
ATOM  11421  CA  LEU A 736      12.821 109.510  28.142  1.00  0.290          C  
ATOM  11422  C   LEU A 736      12.618 110.860  28.772  1.00  0.510          C  
ATOM  11423  O   LEU A 736      11.520 111.422  28.721  1.00  1.120          O  
ATOM  11424  CB  LEU A 736      13.693 109.649  26.885  1.00  0.400          C  
ATOM  11425  CG  LEU A 736      13.210 110.481  25.662  1.00  0.400          C  
ATOM  11426  CD1 LEU A 736      13.420 112.009  25.835  1.00  0.400          C  
ATOM  11427  CD2 LEU A 736      14.033 110.031  24.529  1.00  0.400          C  
ATOM  11428  H   LEU A 736      10.970 109.105  27.098  1.00  0.340          H  
ATOM  11429  HA  LEU A 736      13.389 108.899  28.835  1.00  0.350          H  
ATOM  11430 1HB  LEU A 736      14.657 110.066  27.197  1.00  0.480          H  
ATOM  11431 2HB  LEU A 736      13.878 108.643  26.518  1.00  0.480          H  
ATOM  11432  HG  LEU A 736      12.157 110.290  25.472  1.00  0.480          H  
ATOM  11433 1HD1 LEU A 736      13.104 112.515  24.923  1.00  0.480          H  
ATOM  11434 2HD1 LEU A 736      12.843 112.402  26.653  1.00  0.480          H  
ATOM  11435 3HD1 LEU A 736      14.478 112.214  26.017  1.00  0.480          H  
ATOM  11436 1HD2 LEU A 736      13.727 110.552  23.623  1.00  0.480          H  
ATOM  11437 2HD2 LEU A 736      15.082 110.230  24.749  1.00  0.480          H  
ATOM  11438 3HD2 LEU A 736      13.910 109.010  24.400  1.00  0.480          H  
ATOM  11439  N   THR A 737      13.670 111.393  29.360  1.00  0.540          N  
ATOM  11440  CA  THR A 737      13.593 112.754  29.861  1.00  0.650          C  
ATOM  11441  C   THR A 737      14.859 113.527  29.531  1.00  0.800          C  
ATOM  11442  O   THR A 737      15.733 113.048  28.812  1.00  1.410          O  
ATOM  11443  CB  THR A 737      13.245 112.832  31.359  1.00  0.870          C  
ATOM  11444  OG1 THR A 737      12.971 114.197  31.672  1.00  0.870          O  
ATOM  11445  CG2 THR A 737      14.349 112.311  32.219  1.00  0.870          C  
ATOM  11446  H   THR A 737      14.546 110.866  29.406  1.00  0.650          H  
ATOM  11447  HA  THR A 737      12.778 113.258  29.340  1.00  0.780          H  
ATOM  11448  HB  THR A 737      12.342 112.243  31.544  1.00  1.040          H  
ATOM  11449  HG1 THR A 737      12.644 114.272  32.580  1.00  1.040          H  
ATOM  11450 1HG2 THR A 737      14.058 112.384  33.263  1.00  1.040          H  
ATOM  11451 2HG2 THR A 737      14.502 111.288  31.967  1.00  1.040          H  
ATOM  11452 3HG2 THR A 737      15.263 112.876  32.065  1.00  1.040          H  
ATOM  11453  N   SER A 738      14.968 114.734  30.046  1.00  0.990          N  
ATOM  11454  CA  SER A 738      16.121 115.591  29.755  1.00  1.610          C  
ATOM  11455  C   SER A 738      16.358 116.547  30.902  1.00  2.050          C  
ATOM  11456  O   SER A 738      15.411 117.081  31.474  1.00  2.580          O  
ATOM  11457  CB  SER A 738      15.919 116.333  28.443  1.00  2.010          C  
ATOM  11458  OG  SER A 738      16.997 117.184  28.177  1.00  2.010          O  
ATOM  11459  H   SER A 738      14.223 115.046  30.665  1.00  1.190          H  
ATOM  11460  HA  SER A 738      17.008 114.969  29.655  1.00  1.930          H  
ATOM  11461 1HB  SER A 738      15.827 115.607  27.633  1.00  2.410          H  
ATOM  11462 2HB  SER A 738      14.996 116.906  28.477  1.00  2.410          H  
ATOM  11463  HG  SER A 738      16.934 117.421  27.226  1.00  2.410          H  
ATOM  11464  N   SER A 739      17.628 116.737  31.252  1.00  2.420          N  
ATOM  11465  CA  SER A 739      18.023 117.595  32.368  1.00  3.130          C  
ATOM  11466  C   SER A 739      17.222 117.317  33.648  1.00  3.390          C  
ATOM  11467  O   SER A 739      16.919 116.168  33.976  1.00  3.850          O  
ATOM  11468  CB  SER A 739      17.869 119.054  31.975  1.00  4.100          C  
ATOM  11469  OG  SER A 739      18.387 119.906  32.970  1.00  4.100          O  
ATOM  11470  H   SER A 739      18.358 116.307  30.678  1.00  2.900          H  
ATOM  11471  HA  SER A 739      19.073 117.404  32.580  1.00  3.760          H  
ATOM  11472 1HB  SER A 739      18.399 119.226  31.037  1.00  4.920          H  
ATOM  11473 2HB  SER A 739      16.817 119.283  31.804  1.00  4.920          H  
ATOM  11474  HG  SER A 739      18.370 120.796  32.590  1.00  4.920          H  
ATOM  11475  N   ASP A 740      16.934 118.391  34.392  1.00  3.610          N  
ATOM  11476  CA  ASP A 740      16.164 118.420  35.647  1.00  4.110          C  
ATOM  11477  C   ASP A 740      16.745 117.665  36.856  1.00  3.330          C  
ATOM  11478  O   ASP A 740      16.079 117.551  37.887  1.00  3.130          O  
ATOM  11479  CB  ASP A 740      14.709 117.993  35.407  1.00  5.550          C  
ATOM  11480  CG  ASP A 740      13.887 119.070  34.650  1.00  5.550          C  
ATOM  11481  OD1 ASP A 740      14.101 120.247  34.897  1.00  5.550          O  
ATOM  11482  OD2 ASP A 740      13.040 118.711  33.866  1.00  5.550          O  
ATOM  11483  H   ASP A 740      17.260 119.279  34.030  1.00  4.330          H  
ATOM  11484  HA  ASP A 740      16.112 119.467  35.946  1.00  4.930          H  
ATOM  11485 1HB  ASP A 740      14.690 117.073  34.821  1.00  6.660          H  
ATOM  11486 2HB  ASP A 740      14.225 117.783  36.359  1.00  6.660          H  
ATOM  11487  N   THR A 741      17.986 117.196  36.763  1.00  3.330          N  
ATOM  11488  CA  THR A 741      18.660 116.599  37.914  1.00  2.690          C  
ATOM  11489  C   THR A 741      19.930 117.398  38.121  1.00  2.000          C  
ATOM  11490  O   THR A 741      20.780 117.508  37.224  1.00  2.750          O  
ATOM  11491  CB  THR A 741      18.938 115.097  37.768  1.00  4.020          C  
ATOM  11492  OG1 THR A 741      17.706 114.398  37.594  1.00  4.020          O  
ATOM  11493  CG2 THR A 741      19.603 114.595  39.049  1.00  4.020          C  
ATOM  11494  H   THR A 741      18.485 117.299  35.892  1.00  4.000          H  
ATOM  11495  HA  THR A 741      18.038 116.729  38.800  1.00  3.230          H  
ATOM  11496  HB  THR A 741      19.573 114.913  36.919  1.00  4.830          H  
ATOM  11497  HG1 THR A 741      17.317 114.636  36.737  1.00  4.830          H  
ATOM  11498 1HG2 THR A 741      19.779 113.534  38.978  1.00  4.830          H  
ATOM  11499 2HG2 THR A 741      20.550 115.107  39.211  1.00  4.830          H  
ATOM  11500 3HG2 THR A 741      18.943 114.786  39.892  1.00  4.830          H  
ATOM  11501  N   THR A 742      20.046 117.953  39.319  1.00  1.020          N  
ATOM  11502  CA  THR A 742      21.104 118.876  39.671  1.00  1.190          C  
ATOM  11503  C   THR A 742      22.504 118.325  39.831  1.00  0.870          C  
ATOM  11504  O   THR A 742      23.349 118.567  38.976  1.00  0.990          O  
ATOM  11505  CB  THR A 742      20.730 119.560  40.990  1.00  1.600          C  
ATOM  11506  OG1 THR A 742      20.568 118.546  42.009  1.00  1.600          O  
ATOM  11507  CG2 THR A 742      19.425 120.327  40.823  1.00  1.600          C  
ATOM  11508  H   THR A 742      19.340 117.757  40.016  1.00  1.220          H  
ATOM  11509  HA  THR A 742      21.145 119.635  38.889  1.00  1.430          H  
ATOM  11510  HB  THR A 742      21.512 120.250  41.281  1.00  1.920          H  
ATOM  11511  HG1 THR A 742      20.520 118.973  42.879  1.00  1.920          H  
ATOM  11512 1HG2 THR A 742      19.165 120.808  41.766  1.00  1.920          H  
ATOM  11513 2HG2 THR A 742      19.552 121.085  40.051  1.00  1.920          H  
ATOM  11514 3HG2 THR A 742      18.625 119.652  40.534  1.00  1.920          H  
ATOM  11515  N   ILE A 743      22.761 117.623  40.933  1.00  0.700          N  
ATOM  11516  CA  ILE A 743      24.135 117.202  41.220  1.00  0.540          C  
ATOM  11517  C   ILE A 743      24.429 115.710  41.406  1.00  0.470          C  
ATOM  11518  O   ILE A 743      23.799 115.005  42.198  1.00  0.560          O  
ATOM  11519  CB  ILE A 743      24.684 117.971  42.459  1.00  0.820          C  
ATOM  11520  CG1 ILE A 743      24.605 119.534  42.240  1.00  0.820          C  
ATOM  11521  CG2 ILE A 743      26.147 117.551  42.765  1.00  0.820          C  
ATOM  11522  CD1 ILE A 743      25.471 120.110  41.112  1.00  0.820          C  
ATOM  11523  H   ILE A 743      21.993 117.457  41.575  1.00  0.840          H  
ATOM  11524  HA  ILE A 743      24.735 117.507  40.378  1.00  0.650          H  
ATOM  11525  HB  ILE A 743      24.066 117.741  43.324  1.00  0.980          H  
ATOM  11526 1HG1 ILE A 743      23.587 119.791  42.041  1.00  0.980          H  
ATOM  11527 2HG1 ILE A 743      24.901 120.021  43.166  1.00  0.980          H  
ATOM  11528 1HG2 ILE A 743      26.495 118.097  43.637  1.00  0.980          H  
ATOM  11529 2HG2 ILE A 743      26.201 116.490  42.977  1.00  0.980          H  
ATOM  11530 3HG2 ILE A 743      26.794 117.763  41.924  1.00  0.980          H  
ATOM  11531 1HD1 ILE A 743      25.324 121.189  41.070  1.00  0.980          H  
ATOM  11532 2HD1 ILE A 743      26.504 119.907  41.308  1.00  0.980          H  
ATOM  11533 3HD1 ILE A 743      25.203 119.687  40.152  1.00  0.980          H  
ATOM  11534  N   TYR A 744      25.485 115.300  40.711  1.00  0.380          N  
ATOM  11535  CA  TYR A 744      26.124 113.990  40.723  1.00  0.390          C  
ATOM  11536  C   TYR A 744      27.587 114.232  41.104  1.00  0.370          C  
ATOM  11537  O   TYR A 744      28.137 115.296  40.800  1.00  0.360          O  
ATOM  11538  CB  TYR A 744      26.063 113.346  39.339  1.00  0.540          C  
ATOM  11539  CG  TYR A 744      24.716 113.036  38.836  1.00  0.540          C  
ATOM  11540  CD1 TYR A 744      23.951 114.034  38.257  1.00  0.540          C  
ATOM  11541  CD2 TYR A 744      24.248 111.742  38.909  1.00  0.540          C  
ATOM  11542  CE1 TYR A 744      22.723 113.741  37.772  1.00  0.540          C  
ATOM  11543  CE2 TYR A 744      23.013 111.439  38.412  1.00  0.540          C  
ATOM  11544  CZ  TYR A 744      22.246 112.423  37.845  1.00  0.540          C  
ATOM  11545  OH  TYR A 744      21.015 112.092  37.339  1.00  0.540          O  
ATOM  11546  H   TYR A 744      25.862 115.992  40.066  1.00  0.460          H  
ATOM  11547  HA  TYR A 744      25.659 113.351  41.474  1.00  0.470          H  
ATOM  11548 1HB  TYR A 744      26.515 114.007  38.631  1.00  0.650          H  
ATOM  11549 2HB  TYR A 744      26.640 112.426  39.347  1.00  0.650          H  
ATOM  11550  HD1 TYR A 744      24.326 115.051  38.194  1.00  0.650          H  
ATOM  11551  HD2 TYR A 744      24.864 110.959  39.357  1.00  0.650          H  
ATOM  11552  HE1 TYR A 744      22.131 114.531  37.329  1.00  0.650          H  
ATOM  11553  HE2 TYR A 744      22.641 110.416  38.462  1.00  0.650          H  
ATOM  11554  HH  TYR A 744      20.554 112.892  37.066  1.00  0.650          H  
ATOM  11555  N   HIS A 745      28.276 113.261  41.700  1.00  0.400          N  
ATOM  11556  CA  HIS A 745      29.679 113.549  42.005  1.00  0.420          C  
ATOM  11557  C   HIS A 745      30.679 112.545  41.501  1.00  0.410          C  
ATOM  11558  O   HIS A 745      30.421 111.330  41.445  1.00  0.490          O  
ATOM  11559  CB  HIS A 745      29.938 113.669  43.510  1.00  0.580          C  
ATOM  11560  CG  HIS A 745      29.264 114.792  44.190  1.00  0.580          C  
ATOM  11561  ND1 HIS A 745      28.011 114.680  44.747  1.00  0.580          N  
ATOM  11562  CD2 HIS A 745      29.665 116.064  44.408  1.00  0.580          C  
ATOM  11563  CE1 HIS A 745      27.676 115.831  45.294  1.00  0.580          C  
ATOM  11564  NE2 HIS A 745      28.664 116.690  45.101  1.00  0.580          N  
ATOM  11565  H   HIS A 745      27.848 112.380  41.955  1.00  0.480          H  
ATOM  11566  HA  HIS A 745      29.963 114.499  41.556  1.00  0.500          H  
ATOM  11567 1HB  HIS A 745      29.631 112.747  44.000  1.00  0.700          H  
ATOM  11568 2HB  HIS A 745      31.013 113.777  43.677  1.00  0.700          H  
ATOM  11569  HD2 HIS A 745      30.615 116.505  44.095  1.00  0.700          H  
ATOM  11570  HE1 HIS A 745      26.741 116.040  45.811  1.00  0.700          H  
ATOM  11571  HE2 HIS A 745      28.682 117.652  45.409  1.00  0.700          H  
ATOM  11572  N   THR A 746      31.854 113.105  41.228  1.00  0.340          N  
ATOM  11573  CA  THR A 746      33.055 112.408  40.841  1.00  0.330          C  
ATOM  11574  C   THR A 746      33.995 112.312  42.039  1.00  0.360          C  
ATOM  11575  O   THR A 746      34.107 113.234  42.845  1.00  0.490          O  
ATOM  11576  CB  THR A 746      33.685 113.116  39.638  1.00  0.470          C  
ATOM  11577  OG1 THR A 746      32.758 113.089  38.584  1.00  0.470          O  
ATOM  11578  CG2 THR A 746      34.888 112.443  39.184  1.00  0.470          C  
ATOM  11579  H   THR A 746      31.902 114.128  41.244  1.00  0.410          H  
ATOM  11580  HA  THR A 746      32.800 111.403  40.554  1.00  0.400          H  
ATOM  11581  HB  THR A 746      33.923 114.140  39.891  1.00  0.560          H  
ATOM  11582  HG1 THR A 746      32.089 113.757  38.759  1.00  0.560          H  
ATOM  11583 1HG2 THR A 746      35.279 112.954  38.311  1.00  0.560          H  
ATOM  11584 2HG2 THR A 746      35.640 112.438  39.963  1.00  0.560          H  
ATOM  11585 3HG2 THR A 746      34.627 111.451  38.919  1.00  0.560          H  
ATOM  11586  N   ASP A 747      34.600 111.139  42.209  1.00  0.340          N  
ATOM  11587  CA  ASP A 747      35.515 110.872  43.312  1.00  0.440          C  
ATOM  11588  C   ASP A 747      36.923 111.405  43.008  1.00  0.370          C  
ATOM  11589  O   ASP A 747      37.168 111.983  41.940  1.00  0.340          O  
ATOM  11590  CB  ASP A 747      35.508 109.352  43.574  1.00  0.580          C  
ATOM  11591  CG  ASP A 747      35.884 108.920  45.005  1.00  0.580          C  
ATOM  11592  OD1 ASP A 747      36.592 109.649  45.670  1.00  0.580          O  
ATOM  11593  OD2 ASP A 747      35.461 107.866  45.406  1.00  0.580          O  
ATOM  11594  H   ASP A 747      34.409 110.400  41.536  1.00  0.410          H  
ATOM  11595  HA  ASP A 747      35.147 111.376  44.204  1.00  0.530          H  
ATOM  11596 1HB  ASP A 747      34.512 108.964  43.345  1.00  0.690          H  
ATOM  11597 2HB  ASP A 747      36.190 108.870  42.885  1.00  0.690          H  
ATOM  11598  N   SER A 748      37.857 111.209  43.936  1.00  0.370          N  
ATOM  11599  CA  SER A 748      39.232 111.719  43.830  1.00  0.370          C  
ATOM  11600  C   SER A 748      40.032 111.108  42.685  1.00  0.360          C  
ATOM  11601  O   SER A 748      41.052 111.656  42.264  1.00  0.380          O  
ATOM  11602  CB  SER A 748      39.989 111.467  45.117  1.00  0.520          C  
ATOM  11603  OG  SER A 748      40.224 110.096  45.303  1.00  0.520          O  
ATOM  11604  H   SER A 748      37.581 110.719  44.791  1.00  0.440          H  
ATOM  11605  HA  SER A 748      39.177 112.794  43.672  1.00  0.440          H  
ATOM  11606 1HB  SER A 748      40.937 112.001  45.089  1.00  0.620          H  
ATOM  11607 2HB  SER A 748      39.415 111.859  45.955  1.00  0.620          H  
ATOM  11608  HG  SER A 748      40.719 110.021  46.124  1.00  0.620          H  
ATOM  11609  N   ASN A 749      39.585 109.965  42.183  1.00  0.360          N  
ATOM  11610  CA  ASN A 749      40.253 109.281  41.085  1.00  0.400          C  
ATOM  11611  C   ASN A 749      39.619 109.569  39.724  1.00  0.370          C  
ATOM  11612  O   ASN A 749      39.950 108.927  38.726  1.00  0.450          O  
ATOM  11613  CB  ASN A 749      40.279 107.799  41.372  1.00  0.540          C  
ATOM  11614  CG  ASN A 749      38.906 107.237  41.434  1.00  0.540          C  
ATOM  11615  OD1 ASN A 749      37.914 107.971  41.251  1.00  0.540          O  
ATOM  11616  ND2 ASN A 749      38.806 105.953  41.691  1.00  0.540          N  
ATOM  11617  H   ASN A 749      38.751 109.561  42.590  1.00  0.430          H  
ATOM  11618  HA  ASN A 749      41.282 109.639  41.039  1.00  0.480          H  
ATOM  11619 1HB  ASN A 749      40.842 107.283  40.594  1.00  0.650          H  
ATOM  11620 2HB  ASN A 749      40.781 107.620  42.323  1.00  0.650          H  
ATOM  11621 1HD2 ASN A 749      37.905 105.521  41.746  1.00  0.650          H  
ATOM  11622 2HD2 ASN A 749      39.632 105.404  41.832  1.00  0.650          H  
ATOM  11623  N   GLY A 750      38.716 110.543  39.668  1.00  0.310          N  
ATOM  11624  CA  GLY A 750      38.071 110.900  38.413  1.00  0.330          C  
ATOM  11625  C   GLY A 750      36.845 110.042  38.112  1.00  0.300          C  
ATOM  11626  O   GLY A 750      36.193 110.228  37.085  1.00  0.390          O  
ATOM  11627  H   GLY A 750      38.438 111.024  40.526  1.00  0.370          H  
ATOM  11628 1HA  GLY A 750      37.786 111.949  38.432  1.00  0.400          H  
ATOM  11629 2HA  GLY A 750      38.789 110.796  37.603  1.00  0.400          H  
ATOM  11630  N   VAL A 751      36.487 109.121  39.001  1.00  0.270          N  
ATOM  11631  CA  VAL A 751      35.328 108.286  38.730  1.00  0.240          C  
ATOM  11632  C   VAL A 751      33.984 108.853  39.193  1.00  0.210          C  
ATOM  11633  O   VAL A 751      33.769 109.143  40.372  1.00  0.220          O  
ATOM  11634  CB  VAL A 751      35.530 106.886  39.322  1.00  0.350          C  
ATOM  11635  CG1 VAL A 751      34.280 106.030  39.117  1.00  0.350          C  
ATOM  11636  CG2 VAL A 751      36.733 106.230  38.620  1.00  0.350          C  
ATOM  11637  H   VAL A 751      37.047 108.972  39.839  1.00  0.320          H  
ATOM  11638  HA  VAL A 751      35.279 108.162  37.664  1.00  0.290          H  
ATOM  11639  HB  VAL A 751      35.710 106.967  40.389  1.00  0.420          H  
ATOM  11640 1HG1 VAL A 751      34.456 105.047  39.543  1.00  0.420          H  
ATOM  11641 2HG1 VAL A 751      33.407 106.467  39.609  1.00  0.420          H  
ATOM  11642 3HG1 VAL A 751      34.083 105.940  38.055  1.00  0.420          H  
ATOM  11643 1HG2 VAL A 751      36.899 105.238  39.032  1.00  0.420          H  
ATOM  11644 2HG2 VAL A 751      36.527 106.148  37.567  1.00  0.420          H  
ATOM  11645 3HG2 VAL A 751      37.627 106.836  38.764  1.00  0.420          H  
ATOM  11646  N   LEU A 752      33.073 108.973  38.231  1.00  0.210          N  
ATOM  11647  CA  LEU A 752      31.715 109.477  38.389  1.00  0.260          C  
ATOM  11648  C   LEU A 752      30.774 108.312  38.629  1.00  0.290          C  
ATOM  11649  O   LEU A 752      30.814 107.303  37.920  1.00  0.430          O  
ATOM  11650  CB  LEU A 752      31.324 110.308  37.142  1.00  0.340          C  
ATOM  11651  CG  LEU A 752      29.856 110.815  37.002  1.00  0.340          C  
ATOM  11652  CD1 LEU A 752      29.528 111.828  38.090  1.00  0.340          C  
ATOM  11653  CD2 LEU A 752      29.689 111.427  35.599  1.00  0.340          C  
ATOM  11654  H   LEU A 752      33.367 108.696  37.297  1.00  0.250          H  
ATOM  11655  HA  LEU A 752      31.672 110.117  39.258  1.00  0.310          H  
ATOM  11656 1HB  LEU A 752      31.939 111.202  37.159  1.00  0.410          H  
ATOM  11657 2HB  LEU A 752      31.596 109.788  36.263  1.00  0.410          H  
ATOM  11658  HG  LEU A 752      29.170 109.985  37.110  1.00  0.410          H  
ATOM  11659 1HD1 LEU A 752      28.508 112.164  37.965  1.00  0.410          H  
ATOM  11660 2HD1 LEU A 752      29.633 111.371  39.060  1.00  0.410          H  
ATOM  11661 3HD1 LEU A 752      30.198 112.673  38.017  1.00  0.410          H  
ATOM  11662 1HD2 LEU A 752      28.665 111.779  35.471  1.00  0.410          H  
ATOM  11663 2HD2 LEU A 752      30.378 112.256  35.487  1.00  0.410          H  
ATOM  11664 3HD2 LEU A 752      29.911 110.674  34.843  1.00  0.410          H  
ATOM  11665  N   ASN A 753      29.985 108.405  39.694  1.00  0.250          N  
ATOM  11666  CA  ASN A 753      29.067 107.308  40.020  1.00  0.250          C  
ATOM  11667  C   ASN A 753      27.604 107.571  39.673  1.00  0.270          C  
ATOM  11668  O   ASN A 753      26.973 108.471  40.235  1.00  0.340          O  
ATOM  11669  CB  ASN A 753      29.197 106.917  41.476  1.00  0.350          C  
ATOM  11670  CG  ASN A 753      30.531 106.283  41.808  1.00  0.350          C  
ATOM  11671  OD1 ASN A 753      30.964 105.321  41.165  1.00  0.350          O  
ATOM  11672  ND2 ASN A 753      31.187 106.801  42.815  1.00  0.350          N  
ATOM  11673  H   ASN A 753      30.026 109.259  40.268  1.00  0.300          H  
ATOM  11674  HA  ASN A 753      29.362 106.437  39.430  1.00  0.300          H  
ATOM  11675 1HB  ASN A 753      29.065 107.801  42.100  1.00  0.420          H  
ATOM  11676 2HB  ASN A 753      28.402 106.216  41.730  1.00  0.420          H  
ATOM  11677 1HD2 ASN A 753      32.073 106.419  43.086  1.00  0.420          H  
ATOM  11678 2HD2 ASN A 753      30.807 107.579  43.317  1.00  0.420          H  
ATOM  11679  N   VAL A 754      27.057 106.767  38.759  1.00  0.220          N  
ATOM  11680  CA  VAL A 754      25.655 106.933  38.353  1.00  0.260          C  
ATOM  11681  C   VAL A 754      24.920 105.602  38.513  1.00  0.240          C  
ATOM  11682  O   VAL A 754      25.555 104.554  38.638  1.00  0.300          O  
ATOM  11683  CB  VAL A 754      25.538 107.425  36.894  1.00  0.350          C  
ATOM  11684  CG1 VAL A 754      26.275 108.773  36.750  1.00  0.350          C  
ATOM  11685  CG2 VAL A 754      26.073 106.365  35.941  1.00  0.350          C  
ATOM  11686  H   VAL A 754      27.657 106.041  38.344  1.00  0.260          H  
ATOM  11687  HA  VAL A 754      25.183 107.670  39.003  1.00  0.310          H  
ATOM  11688  HB  VAL A 754      24.491 107.609  36.660  1.00  0.420          H  
ATOM  11689 1HG1 VAL A 754      26.188 109.137  35.742  1.00  0.420          H  
ATOM  11690 2HG1 VAL A 754      25.845 109.501  37.436  1.00  0.420          H  
ATOM  11691 3HG1 VAL A 754      27.316 108.631  36.984  1.00  0.420          H  
ATOM  11692 1HG2 VAL A 754      25.967 106.716  34.923  1.00  0.420          H  
ATOM  11693 2HG2 VAL A 754      27.125 106.173  36.162  1.00  0.420          H  
ATOM  11694 3HG2 VAL A 754      25.507 105.448  36.051  1.00  0.420          H  
ATOM  11695  N   THR A 755      23.589 105.629  38.498  1.00  0.290          N  
ATOM  11696  CA  THR A 755      22.825 104.387  38.645  1.00  0.310          C  
ATOM  11697  C   THR A 755      22.132 103.991  37.345  1.00  0.280          C  
ATOM  11698  O   THR A 755      21.441 104.803  36.722  1.00  0.390          O  
ATOM  11699  CB  THR A 755      21.787 104.524  39.778  1.00  0.430          C  
ATOM  11700  OG1 THR A 755      22.462 104.809  41.014  1.00  0.430          O  
ATOM  11701  CG2 THR A 755      21.029 103.219  39.939  1.00  0.430          C  
ATOM  11702  H   THR A 755      23.100 106.506  38.390  1.00  0.350          H  
ATOM  11703  HA  THR A 755      23.509 103.579  38.909  1.00  0.370          H  
ATOM  11704  HB  THR A 755      21.088 105.327  39.552  1.00  0.510          H  
ATOM  11705  HG1 THR A 755      22.849 105.685  40.972  1.00  0.510          H  
ATOM  11706 1HG2 THR A 755      20.311 103.313  40.748  1.00  0.510          H  
ATOM  11707 2HG2 THR A 755      20.496 102.977  39.022  1.00  0.510          H  
ATOM  11708 3HG2 THR A 755      21.732 102.414  40.171  1.00  0.510          H  
ATOM  11709  N   VAL A 756      22.336 102.734  36.941  1.00  0.250          N  
ATOM  11710  CA  VAL A 756      21.771 102.185  35.713  1.00  0.290          C  
ATOM  11711  C   VAL A 756      20.962 100.904  35.888  1.00  0.270          C  
ATOM  11712  O   VAL A 756      21.431  99.934  36.479  1.00  0.410          O  
ATOM  11713  CB  VAL A 756      22.892 101.937  34.700  1.00  0.390          C  
ATOM  11714  CG1 VAL A 756      22.350 101.294  33.442  1.00  0.390          C  
ATOM  11715  CG2 VAL A 756      23.537 103.283  34.383  1.00  0.390          C  
ATOM  11716  H   VAL A 756      22.924 102.130  37.528  1.00  0.300          H  
ATOM  11717  HA  VAL A 756      21.105 102.939  35.292  1.00  0.350          H  
ATOM  11718  HB  VAL A 756      23.625 101.255  35.116  1.00  0.470          H  
ATOM  11719 1HG1 VAL A 756      23.148 101.153  32.749  1.00  0.470          H  
ATOM  11720 2HG1 VAL A 756      21.898 100.323  33.656  1.00  0.470          H  
ATOM  11721 3HG1 VAL A 756      21.626 101.933  33.023  1.00  0.470          H  
ATOM  11722 1HG2 VAL A 756      24.305 103.140  33.676  1.00  0.470          H  
ATOM  11723 2HG2 VAL A 756      22.803 103.949  33.983  1.00  0.470          H  
ATOM  11724 3HG2 VAL A 756      23.954 103.720  35.282  1.00  0.470          H  
ATOM  11725  N   LYS A 757      19.753 100.912  35.326  1.00  0.220          N  
ATOM  11726  CA  LYS A 757      18.813  99.790  35.342  1.00  0.250          C  
ATOM  11727  C   LYS A 757      18.282  99.601  33.922  1.00  0.190          C  
ATOM  11728  O   LYS A 757      18.231 100.572  33.174  1.00  0.180          O  
ATOM  11729  CB  LYS A 757      17.672 100.113  36.311  1.00  0.340          C  
ATOM  11730  CG  LYS A 757      16.602  99.046  36.479  1.00  0.340          C  
ATOM  11731  CD  LYS A 757      15.548  99.496  37.494  1.00  0.340          C  
ATOM  11732  CE  LYS A 757      14.443  98.461  37.642  1.00  0.340          C  
ATOM  11733  NZ  LYS A 757      13.381  98.908  38.598  1.00  0.340          N  
ATOM  11734  H   LYS A 757      19.462 101.761  34.860  1.00  0.260          H  
ATOM  11735  HA  LYS A 757      19.329  98.874  35.643  1.00  0.300          H  
ATOM  11736 1HB  LYS A 757      18.088 100.325  37.291  1.00  0.410          H  
ATOM  11737 2HB  LYS A 757      17.168 101.020  35.972  1.00  0.410          H  
ATOM  11738 1HG  LYS A 757      16.098  98.873  35.530  1.00  0.410          H  
ATOM  11739 2HG  LYS A 757      17.064  98.111  36.804  1.00  0.410          H  
ATOM  11740 1HD  LYS A 757      16.018  99.664  38.464  1.00  0.410          H  
ATOM  11741 2HD  LYS A 757      15.106 100.435  37.156  1.00  0.410          H  
ATOM  11742 1HE  LYS A 757      13.990  98.282  36.667  1.00  0.410          H  
ATOM  11743 2HE  LYS A 757      14.877  97.529  38.006  1.00  0.410          H  
ATOM  11744 1HZ  LYS A 757      12.669  98.194  38.668  1.00  0.410          H  
ATOM  11745 2HZ  LYS A 757      13.788  99.066  39.509  1.00  0.410          H  
ATOM  11746 3HZ  LYS A 757      12.962  99.769  38.262  1.00  0.410          H  
ATOM  11747  N   GLY A 758      17.906  98.382  33.524  1.00  0.180          N  
ATOM  11748  CA  GLY A 758      17.299  98.224  32.203  1.00  0.170          C  
ATOM  11749  C   GLY A 758      15.881  98.812  32.163  1.00  0.180          C  
ATOM  11750  O   GLY A 758      15.127  98.726  33.136  1.00  0.210          O  
ATOM  11751  H   GLY A 758      18.010  97.557  34.128  1.00  0.220          H  
ATOM  11752 1HA  GLY A 758      17.918  98.710  31.449  1.00  0.200          H  
ATOM  11753 2HA  GLY A 758      17.266  97.167  31.952  1.00  0.200          H  
ATOM  11754  N   TYR A 759      15.509  99.370  31.010  1.00  0.200          N  
ATOM  11755  CA  TYR A 759      14.182  99.941  30.761  1.00  0.260          C  
ATOM  11756  C   TYR A 759      13.508  99.390  29.504  1.00  0.200          C  
ATOM  11757  O   TYR A 759      14.169  98.891  28.584  1.00  0.180          O  
ATOM  11758  CB  TYR A 759      14.249 101.465  30.643  1.00  0.340          C  
ATOM  11759  CG  TYR A 759      14.625 102.229  31.871  1.00  0.340          C  
ATOM  11760  CD1 TYR A 759      15.939 102.346  32.231  1.00  0.340          C  
ATOM  11761  CD2 TYR A 759      13.641 102.859  32.615  1.00  0.340          C  
ATOM  11762  CE1 TYR A 759      16.285 103.065  33.352  1.00  0.340          C  
ATOM  11763  CE2 TYR A 759      13.983 103.591  33.733  1.00  0.340          C  
ATOM  11764  CZ  TYR A 759      15.305 103.689  34.104  1.00  0.340          C  
ATOM  11765  OH  TYR A 759      15.663 104.418  35.217  1.00  0.340          O  
ATOM  11766  H   TYR A 759      16.222  99.449  30.284  1.00  0.240          H  
ATOM  11767  HA  TYR A 759      13.543  99.690  31.607  1.00  0.310          H  
ATOM  11768 1HB  TYR A 759      14.976 101.702  29.888  1.00  0.410          H  
ATOM  11769 2HB  TYR A 759      13.281 101.833  30.310  1.00  0.410          H  
ATOM  11770  HD1 TYR A 759      16.706 101.857  31.634  1.00  0.410          H  
ATOM  11771  HD2 TYR A 759      12.600 102.778  32.315  1.00  0.410          H  
ATOM  11772  HE1 TYR A 759      17.326 103.143  33.640  1.00  0.410          H  
ATOM  11773  HE2 TYR A 759      13.208 104.086  34.322  1.00  0.410          H  
ATOM  11774  HH  TYR A 759      14.879 104.833  35.591  1.00  0.410          H  
ATOM  11775  N   SER A 760      12.176  99.521  29.459  1.00  0.200          N  
ATOM  11776  CA  SER A 760      11.374  99.183  28.279  1.00  0.190          C  
ATOM  11777  C   SER A 760      10.197 100.156  28.133  1.00  0.200          C  
ATOM  11778  O   SER A 760       9.312 100.202  28.992  1.00  0.220          O  
ATOM  11779  CB  SER A 760      10.854  97.764  28.385  1.00  0.270          C  
ATOM  11780  OG  SER A 760      10.032  97.440  27.298  1.00  0.270          O  
ATOM  11781  H   SER A 760      11.696  99.904  30.262  1.00  0.240          H  
ATOM  11782  HA  SER A 760      12.000  99.264  27.393  1.00  0.230          H  
ATOM  11783 1HB  SER A 760      11.695  97.081  28.417  1.00  0.320          H  
ATOM  11784 2HB  SER A 760      10.300  97.648  29.313  1.00  0.320          H  
ATOM  11785  HG  SER A 760       9.786  96.520  27.420  1.00  0.320          H  
ATOM  11786  N   ASN A 761      10.230 100.977  27.075  1.00  0.210          N  
ATOM  11787  CA  ASN A 761       9.195 101.997  26.819  1.00  0.250          C  
ATOM  11788  C   ASN A 761       9.385 102.464  25.346  1.00  0.280          C  
ATOM  11789  O   ASN A 761      10.244 101.906  24.661  1.00  0.280          O  
ATOM  11790  CB  ASN A 761       9.217 103.099  27.904  1.00  0.330          C  
ATOM  11791  CG  ASN A 761      10.391 103.935  27.975  1.00  0.330          C  
ATOM  11792  OD1 ASN A 761      10.891 104.499  26.967  1.00  0.330          O  
ATOM  11793  ND2 ASN A 761      10.881 104.069  29.186  1.00  0.330          N  
ATOM  11794  H   ASN A 761      10.995 100.825  26.402  1.00  0.250          H  
ATOM  11795  HA  ASN A 761       8.219 101.516  26.879  1.00  0.300          H  
ATOM  11796 1HB  ASN A 761       8.339 103.696  27.947  1.00  0.400          H  
ATOM  11797 2HB  ASN A 761       9.202 102.597  28.862  1.00  0.400          H  
ATOM  11798 1HD2 ASN A 761      11.689 104.652  29.346  1.00  0.400          H  
ATOM  11799 2HD2 ASN A 761      10.405 103.623  29.980  1.00  0.400          H  
ATOM  11800  N   PRO A 762       8.641 103.466  24.811  1.00  0.330          N  
ATOM  11801  CA  PRO A 762       8.762 103.972  23.445  1.00  0.410          C  
ATOM  11802  C   PRO A 762      10.163 104.483  23.082  1.00  0.540          C  
ATOM  11803  O   PRO A 762      10.483 104.614  21.884  1.00  1.180          O  
ATOM  11804  CB  PRO A 762       7.723 105.099  23.404  1.00  0.610          C  
ATOM  11805  CG  PRO A 762       6.717 104.719  24.448  1.00  0.610          C  
ATOM  11806  CD  PRO A 762       7.521 104.088  25.548  1.00  0.610          C  
ATOM  11807  HA  PRO A 762       8.474 103.186  22.757  1.00  0.490          H  
ATOM  11808 1HB  PRO A 762       8.201 106.063  23.583  1.00  0.740          H  
ATOM  11809 2HB  PRO A 762       7.279 105.148  22.391  1.00  0.740          H  
ATOM  11810 1HG  PRO A 762       6.165 105.611  24.784  1.00  0.740          H  
ATOM  11811 2HG  PRO A 762       5.973 104.033  24.010  1.00  0.740          H  
ATOM  11812 1HD  PRO A 762       7.876 104.902  26.199  1.00  0.740          H  
ATOM  11813 2HD  PRO A 762       6.912 103.339  26.075  1.00  0.740          H  
ATOM  11814  N   TYR A 763      11.016 104.753  24.074  1.00  0.250          N  
ATOM  11815  CA  TYR A 763      12.332 105.219  23.718  1.00  0.320          C  
ATOM  11816  C   TYR A 763      13.446 104.396  24.338  1.00  0.310          C  
ATOM  11817  O   TYR A 763      14.565 104.897  24.477  1.00  0.540          O  
ATOM  11818  CB  TYR A 763      12.494 106.591  24.331  1.00  0.420          C  
ATOM  11819  CG  TYR A 763      11.457 107.589  23.965  1.00  0.420          C  
ATOM  11820  CD1 TYR A 763      10.311 107.715  24.714  1.00  0.420          C  
ATOM  11821  CD2 TYR A 763      11.671 108.401  22.936  1.00  0.420          C  
ATOM  11822  CE1 TYR A 763       9.389 108.675  24.381  1.00  0.420          C  
ATOM  11823  CE2 TYR A 763      10.787 109.345  22.584  1.00  0.420          C  
ATOM  11824  CZ  TYR A 763       9.639 109.500  23.295  1.00  0.420          C  
ATOM  11825  OH  TYR A 763       8.744 110.495  22.958  1.00  0.420          O  
ATOM  11826  H   TYR A 763      10.783 104.636  25.062  1.00  0.300          H  
ATOM  11827  HA  TYR A 763      12.452 105.220  22.639  1.00  0.380          H  
ATOM  11828 1HB  TYR A 763      12.511 106.499  25.422  1.00  0.500          H  
ATOM  11829 2HB  TYR A 763      13.449 106.962  24.026  1.00  0.500          H  
ATOM  11830  HD1 TYR A 763      10.142 107.060  25.557  1.00  0.500          H  
ATOM  11831  HD2 TYR A 763      12.582 108.301  22.406  1.00  0.500          H  
ATOM  11832  HE1 TYR A 763       8.478 108.788  24.966  1.00  0.500          H  
ATOM  11833  HE2 TYR A 763      11.010 109.983  21.750  1.00  0.500          H  
ATOM  11834  HH  TYR A 763       9.146 111.078  22.269  1.00  0.500          H  
ATOM  11835  N   VAL A 764      13.203 103.111  24.601  1.00  0.290          N  
ATOM  11836  CA  VAL A 764      14.276 102.294  25.168  1.00  0.280          C  
ATOM  11837  C   VAL A 764      13.980 100.800  25.207  1.00  0.310          C  
ATOM  11838  O   VAL A 764      12.847 100.360  25.424  1.00  0.450          O  
ATOM  11839  CB  VAL A 764      14.638 102.812  26.595  1.00  0.400          C  
ATOM  11840  CG1 VAL A 764      13.528 102.598  27.484  1.00  0.400          C  
ATOM  11841  CG2 VAL A 764      15.926 102.167  27.156  1.00  0.400          C  
ATOM  11842  H   VAL A 764      12.264 102.728  24.447  1.00  0.350          H  
ATOM  11843  HA  VAL A 764      15.154 102.439  24.544  1.00  0.340          H  
ATOM  11844  HB  VAL A 764      14.771 103.863  26.538  1.00  0.480          H  
ATOM  11845 1HG1 VAL A 764      13.746 103.041  28.436  1.00  0.480          H  
ATOM  11846 2HG1 VAL A 764      12.711 103.061  27.057  1.00  0.480          H  
ATOM  11847 3HG1 VAL A 764      13.327 101.546  27.598  1.00  0.480          H  
ATOM  11848 1HG2 VAL A 764      16.145 102.590  28.127  1.00  0.480          H  
ATOM  11849 2HG2 VAL A 764      15.804 101.107  27.274  1.00  0.480          H  
ATOM  11850 3HG2 VAL A 764      16.763 102.369  26.485  1.00  0.480          H  
ATOM  11851  N   SER A 765      15.037 100.027  25.083  1.00  0.240          N  
ATOM  11852  CA  SER A 765      15.036  98.604  25.349  1.00  0.300          C  
ATOM  11853  C   SER A 765      16.468  98.400  25.776  1.00  0.340          C  
ATOM  11854  O   SER A 765      17.361  98.202  24.947  1.00  0.540          O  
ATOM  11855  CB  SER A 765      14.644  97.788  24.137  1.00  0.400          C  
ATOM  11856  OG  SER A 765      14.610  96.418  24.447  1.00  0.400          O  
ATOM  11857  H   SER A 765      15.931 100.462  24.849  1.00  0.290          H  
ATOM  11858  HA  SER A 765      14.374  98.369  26.182  1.00  0.360          H  
ATOM  11859 1HB  SER A 765      13.658  98.108  23.799  1.00  0.480          H  
ATOM  11860 2HB  SER A 765      15.347  97.969  23.324  1.00  0.480          H  
ATOM  11861  HG  SER A 765      14.242  95.985  23.679  1.00  0.480          H  
ATOM  11862  N   GLY A 766      16.694  98.430  27.080  1.00  0.190          N  
ATOM  11863  CA  GLY A 766      18.067  98.524  27.546  1.00  0.190          C  
ATOM  11864  C   GLY A 766      18.280  99.858  28.228  1.00  0.160          C  
ATOM  11865  O   GLY A 766      17.660 100.117  29.264  1.00  0.190          O  
ATOM  11866  H   GLY A 766      15.892  98.569  27.703  1.00  0.230          H  
ATOM  11867 1HA  GLY A 766      18.278  97.745  28.253  1.00  0.230          H  
ATOM  11868 2HA  GLY A 766      18.755  98.427  26.712  1.00  0.230          H  
ATOM  11869  N   TYR A 767      19.224 100.666  27.757  1.00  0.150          N  
ATOM  11870  CA  TYR A 767      19.518 101.883  28.508  1.00  0.150          C  
ATOM  11871  C   TYR A 767      20.053 103.062  27.710  1.00  0.150          C  
ATOM  11872  O   TYR A 767      20.729 102.914  26.684  1.00  0.160          O  
ATOM  11873  CB  TYR A 767      20.486 101.585  29.656  1.00  0.210          C  
ATOM  11874  CG  TYR A 767      20.705 102.775  30.549  1.00  0.210          C  
ATOM  11875  CD1 TYR A 767      19.738 103.099  31.486  1.00  0.210          C  
ATOM  11876  CD2 TYR A 767      21.851 103.544  30.444  1.00  0.210          C  
ATOM  11877  CE1 TYR A 767      19.913 104.180  32.310  1.00  0.210          C  
ATOM  11878  CE2 TYR A 767      22.015 104.631  31.272  1.00  0.210          C  
ATOM  11879  CZ  TYR A 767      21.048 104.945  32.202  1.00  0.210          C  
ATOM  11880  OH  TYR A 767      21.215 106.018  33.040  1.00  0.210          O  
ATOM  11881  H   TYR A 767      19.694 100.441  26.873  1.00  0.180          H  
ATOM  11882  HA  TYR A 767      18.584 102.222  28.954  1.00  0.180          H  
ATOM  11883 1HB  TYR A 767      20.086 100.779  30.271  1.00  0.250          H  
ATOM  11884 2HB  TYR A 767      21.448 101.266  29.262  1.00  0.250          H  
ATOM  11885  HD1 TYR A 767      18.846 102.489  31.568  1.00  0.250          H  
ATOM  11886  HD2 TYR A 767      22.607 103.294  29.707  1.00  0.250          H  
ATOM  11887  HE1 TYR A 767      19.158 104.432  33.049  1.00  0.250          H  
ATOM  11888  HE2 TYR A 767      22.898 105.242  31.193  1.00  0.250          H  
ATOM  11889  HH  TYR A 767      20.485 106.053  33.664  1.00  0.250          H  
ATOM  11890  N   LEU A 768      19.714 104.245  28.220  1.00  0.150          N  
ATOM  11891  CA  LEU A 768      20.195 105.524  27.749  1.00  0.140          C  
ATOM  11892  C   LEU A 768      20.347 106.482  28.940  1.00  0.180          C  
ATOM  11893  O   LEU A 768      19.451 106.589  29.779  1.00  0.310          O  
ATOM  11894  CB  LEU A 768      19.189 106.137  26.737  1.00  0.200          C  
ATOM  11895  CG  LEU A 768      17.771 106.713  27.320  1.00  0.200          C  
ATOM  11896  CD1 LEU A 768      17.097 107.563  26.280  1.00  0.200          C  
ATOM  11897  CD2 LEU A 768      16.840 105.570  27.698  1.00  0.200          C  
ATOM  11898  H   LEU A 768      19.126 104.248  29.041  1.00  0.180          H  
ATOM  11899  HA  LEU A 768      21.170 105.390  27.278  1.00  0.170          H  
ATOM  11900 1HB  LEU A 768      19.689 106.960  26.224  1.00  0.240          H  
ATOM  11901 2HB  LEU A 768      18.949 105.376  25.990  1.00  0.240          H  
ATOM  11902  HG  LEU A 768      17.948 107.357  28.170  1.00  0.240          H  
ATOM  11903 1HD1 LEU A 768      16.169 107.951  26.684  1.00  0.240          H  
ATOM  11904 2HD1 LEU A 768      17.742 108.390  26.011  1.00  0.240          H  
ATOM  11905 3HD1 LEU A 768      16.882 106.948  25.410  1.00  0.240          H  
ATOM  11906 1HD2 LEU A 768      15.893 105.977  28.051  1.00  0.240          H  
ATOM  11907 2HD2 LEU A 768      16.676 104.977  26.809  1.00  0.240          H  
ATOM  11908 3HD2 LEU A 768      17.264 104.960  28.472  1.00  0.240          H  
ATOM  11909  N   GLY A 769      21.437 107.240  28.956  1.00  0.140          N  
ATOM  11910  CA  GLY A 769      21.633 108.308  29.940  1.00  0.150          C  
ATOM  11911  C   GLY A 769      22.938 109.052  29.675  1.00  0.140          C  
ATOM  11912  O   GLY A 769      23.945 108.471  29.259  1.00  0.140          O  
ATOM  11913  H   GLY A 769      22.186 107.006  28.306  1.00  0.170          H  
ATOM  11914 1HA  GLY A 769      20.795 109.007  29.899  1.00  0.180          H  
ATOM  11915 2HA  GLY A 769      21.648 107.883  30.942  1.00  0.180          H  
ATOM  11916  N   VAL A 770      22.906 110.366  29.883  1.00  0.140          N  
ATOM  11917  CA  VAL A 770      24.071 111.206  29.619  1.00  0.150          C  
ATOM  11918  C   VAL A 770      24.336 112.229  30.719  1.00  0.150          C  
ATOM  11919  O   VAL A 770      23.409 112.949  31.106  1.00  0.170          O  
ATOM  11920  CB  VAL A 770      23.881 111.932  28.275  1.00  0.210          C  
ATOM  11921  CG1 VAL A 770      24.994 112.729  27.987  1.00  0.210          C  
ATOM  11922  CG2 VAL A 770      23.685 110.946  27.150  1.00  0.210          C  
ATOM  11923  H   VAL A 770      22.039 110.771  30.254  1.00  0.170          H  
ATOM  11924  HA  VAL A 770      24.944 110.561  29.546  1.00  0.180          H  
ATOM  11925  HB  VAL A 770      23.042 112.592  28.341  1.00  0.250          H  
ATOM  11926 1HG1 VAL A 770      24.794 113.197  27.043  1.00  0.250          H  
ATOM  11927 2HG1 VAL A 770      25.169 113.490  28.739  1.00  0.250          H  
ATOM  11928 3HG1 VAL A 770      25.879 112.098  27.912  1.00  0.250          H  
ATOM  11929 1HG2 VAL A 770      23.560 111.487  26.219  1.00  0.250          H  
ATOM  11930 2HG2 VAL A 770      24.549 110.305  27.095  1.00  0.250          H  
ATOM  11931 3HG2 VAL A 770      22.815 110.343  27.319  1.00  0.250          H  
ATOM  11932  N   TRP A 771      25.601 112.359  31.156  1.00  0.150          N  
ATOM  11933  CA  TRP A 771      25.961 113.338  32.188  1.00  0.170          C  
ATOM  11934  C   TRP A 771      27.112 114.246  31.739  1.00  0.180          C  
ATOM  11935  O   TRP A 771      28.070 113.816  31.087  1.00  0.190          O  
ATOM  11936  CB  TRP A 771      26.353 112.615  33.483  1.00  0.230          C  
ATOM  11937  CG  TRP A 771      25.248 111.757  33.992  1.00  0.230          C  
ATOM  11938  CD1 TRP A 771      24.310 112.065  34.913  1.00  0.230          C  
ATOM  11939  CD2 TRP A 771      24.967 110.406  33.570  1.00  0.230          C  
ATOM  11940  NE1 TRP A 771      23.452 110.998  35.084  1.00  0.230          N  
ATOM  11941  CE2 TRP A 771      23.844 109.984  34.269  1.00  0.230          C  
ATOM  11942  CE3 TRP A 771      25.569 109.539  32.662  1.00  0.230          C  
ATOM  11943  CZ2 TRP A 771      23.308 108.726  34.087  1.00  0.230          C  
ATOM  11944  CZ3 TRP A 771      25.033 108.314  32.480  1.00  0.230          C  
ATOM  11945  CH2 TRP A 771      23.937 107.899  33.164  1.00  0.230          C  
ATOM  11946  H   TRP A 771      26.311 111.738  30.757  1.00  0.180          H  
ATOM  11947  HA  TRP A 771      25.098 113.971  32.392  1.00  0.200          H  
ATOM  11948 1HB  TRP A 771      27.228 112.002  33.321  1.00  0.280          H  
ATOM  11949 2HB  TRP A 771      26.597 113.351  34.253  1.00  0.280          H  
ATOM  11950  HD1 TRP A 771      24.240 113.018  35.431  1.00  0.280          H  
ATOM  11951  HE1 TRP A 771      22.652 110.966  35.714  1.00  0.280          H  
ATOM  11952  HE3 TRP A 771      26.448 109.840  32.097  1.00  0.280          H  
ATOM  11953  HZ2 TRP A 771      22.428 108.378  34.632  1.00  0.280          H  
ATOM  11954  HZ3 TRP A 771      25.500 107.692  31.773  1.00  0.280          H  
ATOM  11955  HH2 TRP A 771      23.550 106.900  32.981  1.00  0.280          H  
ATOM  11956  N   VAL A 772      27.031 115.513  32.123  1.00  0.190          N  
ATOM  11957  CA  VAL A 772      28.049 116.510  31.775  1.00  0.200          C  
ATOM  11958  C   VAL A 772      28.471 117.263  33.029  1.00  0.210          C  
ATOM  11959  O   VAL A 772      27.701 117.281  33.983  1.00  0.250          O  
ATOM  11960  CB  VAL A 772      27.456 117.469  30.706  1.00  0.280          C  
ATOM  11961  CG1 VAL A 772      27.145 116.705  29.452  1.00  0.280          C  
ATOM  11962  CG2 VAL A 772      26.187 118.115  31.252  1.00  0.280          C  
ATOM  11963  H   VAL A 772      26.229 115.780  32.709  1.00  0.230          H  
ATOM  11964  HA  VAL A 772      28.906 115.991  31.350  1.00  0.240          H  
ATOM  11965  HB  VAL A 772      28.167 118.238  30.452  1.00  0.330          H  
ATOM  11966 1HG1 VAL A 772      26.747 117.383  28.715  1.00  0.330          H  
ATOM  11967 2HG1 VAL A 772      28.069 116.270  29.084  1.00  0.330          H  
ATOM  11968 3HG1 VAL A 772      26.423 115.921  29.640  1.00  0.330          H  
ATOM  11969 1HG2 VAL A 772      25.770 118.786  30.507  1.00  0.330          H  
ATOM  11970 2HG2 VAL A 772      25.450 117.352  31.505  1.00  0.330          H  
ATOM  11971 3HG2 VAL A 772      26.437 118.679  32.145  1.00  0.330          H  
ATOM  11972  N   PRO A 773      29.672 117.853  33.092  1.00  0.230          N  
ATOM  11973  CA  PRO A 773      30.156 118.594  34.238  1.00  0.280          C  
ATOM  11974  C   PRO A 773      29.369 119.858  34.473  1.00  0.330          C  
ATOM  11975  O   PRO A 773      28.880 120.484  33.531  1.00  0.360          O  
ATOM  11976  CB  PRO A 773      31.609 118.891  33.864  1.00  0.420          C  
ATOM  11977  CG  PRO A 773      31.650 118.819  32.362  1.00  0.420          C  
ATOM  11978  CD  PRO A 773      30.644 117.760  31.978  1.00  0.420          C  
ATOM  11979  HA  PRO A 773      30.133 117.960  35.130  1.00  0.340          H  
ATOM  11980 1HB  PRO A 773      31.899 119.889  34.251  1.00  0.500          H  
ATOM  11981 2HB  PRO A 773      32.280 118.159  34.346  1.00  0.500          H  
ATOM  11982 1HG  PRO A 773      31.420 119.807  31.923  1.00  0.500          H  
ATOM  11983 2HG  PRO A 773      32.665 118.565  32.049  1.00  0.500          H  
ATOM  11984 1HD  PRO A 773      30.230 118.032  31.014  1.00  0.500          H  
ATOM  11985 2HD  PRO A 773      31.125 116.776  31.947  1.00  0.500          H  
ATOM  11986  N   LEU A 774      29.294 120.241  35.733  1.00  0.360          N  
ATOM  11987  CA  LEU A 774      28.687 121.484  36.148  1.00  0.440          C  
ATOM  11988  C   LEU A 774      29.584 122.618  35.665  1.00  0.510          C  
ATOM  11989  O   LEU A 774      30.797 122.565  35.862  1.00  0.610          O  
ATOM  11990  CB  LEU A 774      28.583 121.490  37.679  1.00  0.580          C  
ATOM  11991  CG  LEU A 774      27.840 122.647  38.350  1.00  0.580          C  
ATOM  11992  CD1 LEU A 774      26.344 122.567  38.004  1.00  0.580          C  
ATOM  11993  CD2 LEU A 774      28.075 122.562  39.851  1.00  0.580          C  
ATOM  11994  H   LEU A 774      29.691 119.641  36.460  1.00  0.430          H  
ATOM  11995  HA  LEU A 774      27.711 121.572  35.681  1.00  0.530          H  
ATOM  11996 1HB  LEU A 774      28.092 120.564  37.984  1.00  0.700          H  
ATOM  11997 2HB  LEU A 774      29.599 121.471  38.082  1.00  0.700          H  
ATOM  11998  HG  LEU A 774      28.220 123.600  37.982  1.00  0.700          H  
ATOM  11999 1HD1 LEU A 774      25.819 123.390  38.488  1.00  0.700          H  
ATOM  12000 2HD1 LEU A 774      26.197 122.640  36.936  1.00  0.700          H  
ATOM  12001 3HD1 LEU A 774      25.937 121.618  38.360  1.00  0.700          H  
ATOM  12002 1HD2 LEU A 774      27.555 123.379  40.352  1.00  0.700          H  
ATOM  12003 2HD2 LEU A 774      27.704 121.620  40.219  1.00  0.700          H  
ATOM  12004 3HD2 LEU A 774      29.144 122.633  40.054  1.00  0.700          H  
ATOM  12005  N   ASN A 775      29.016 123.634  35.026  1.00  0.530          N  
ATOM  12006  CA  ASN A 775      29.839 124.716  34.511  1.00  0.650          C  
ATOM  12007  C   ASN A 775      29.112 126.056  34.344  1.00  1.160          C  
ATOM  12008  O   ASN A 775      27.933 126.197  34.675  1.00  1.670          O  
ATOM  12009  CB  ASN A 775      30.464 124.272  33.196  1.00  0.860          C  
ATOM  12010  CG  ASN A 775      29.445 123.855  32.165  1.00  0.860          C  
ATOM  12011  OD1 ASN A 775      28.248 124.186  32.263  1.00  0.860          O  
ATOM  12012  ND2 ASN A 775      29.900 123.139  31.157  1.00  0.860          N  
ATOM  12013  H   ASN A 775      28.018 123.667  34.890  1.00  0.640          H  
ATOM  12014  HA  ASN A 775      30.647 124.886  35.225  1.00  0.780          H  
ATOM  12015 1HB  ASN A 775      31.064 125.070  32.777  1.00  1.030          H  
ATOM  12016 2HB  ASN A 775      31.132 123.429  33.378  1.00  1.030          H  
ATOM  12017 1HD2 ASN A 775      29.278 122.846  30.432  1.00  1.030          H  
ATOM  12018 2HD2 ASN A 775      30.889 122.885  31.090  1.00  1.030          H  
ATOM  12019  N   GLY A 776      29.863 127.032  33.829  1.00  1.510          N  
ATOM  12020  CA  GLY A 776      29.425 128.392  33.525  1.00  2.220          C  
ATOM  12021  C   GLY A 776      28.930 128.518  32.081  1.00  1.990          C  
ATOM  12022  O   GLY A 776      27.737 128.687  31.823  1.00  2.310          O  
ATOM  12023  H   GLY A 776      30.822 126.806  33.624  1.00  1.810          H  
ATOM  12024 1HA  GLY A 776      28.624 128.672  34.209  1.00  2.660          H  
ATOM  12025 2HA  GLY A 776      30.248 129.085  33.694  1.00  2.660          H  
ATOM  12026  N   GLY A 777      29.883 128.501  31.147  1.00  2.000          N  
ATOM  12027  CA  GLY A 777      29.619 128.667  29.722  1.00  1.780          C  
ATOM  12028  C   GLY A 777      29.099 127.346  29.136  1.00  1.300          C  
ATOM  12029  O   GLY A 777      29.159 126.411  29.931  1.00  2.100          O  
ATOM  12030  H   GLY A 777      30.834 128.360  31.444  1.00  2.400          H  
ATOM  12031 1HA  GLY A 777      28.866 129.444  29.584  1.00  2.140          H  
ATOM  12032 2HA  GLY A 777      30.521 129.013  29.242  1.00  2.140          H  
ATOM  12033  N   ALA A 778      29.424 127.060  27.861  1.00  1.010          N  
ATOM  12034  CA  ALA A 778      30.772 127.187  27.297  1.00  0.880          C  
ATOM  12035  C   ALA A 778      30.708 127.067  25.786  1.00  0.710          C  
ATOM  12036  O   ALA A 778      29.638 126.852  25.215  1.00  1.220          O  
ATOM  12037  CB  ALA A 778      31.689 126.122  27.886  1.00  1.280          C  
ATOM  12038  H   ALA A 778      28.736 127.408  27.206  1.00  1.210          H  
ATOM  12039  HA  ALA A 778      31.178 128.168  27.504  1.00  1.060          H  
ATOM  12040 1HB  ALA A 778      32.675 126.223  27.462  1.00  1.540          H  
ATOM  12041 2HB  ALA A 778      31.746 126.241  28.969  1.00  1.540          H  
ATOM  12042 3HB  ALA A 778      31.308 125.131  27.661  1.00  1.540          H  
ATOM  12043  N   ASN A 779      31.839 127.302  25.142  1.00  0.450          N  
ATOM  12044  CA  ASN A 779      31.982 127.153  23.702  1.00  0.340          C  
ATOM  12045  C   ASN A 779      33.374 126.613  23.417  1.00  0.310          C  
ATOM  12046  O   ASN A 779      34.370 127.289  23.677  1.00  0.570          O  
ATOM  12047  CB  ASN A 779      31.726 128.458  22.962  1.00  0.520          C  
ATOM  12048  CG  ASN A 779      31.723 128.297  21.410  1.00  0.520          C  
ATOM  12049  OD1 ASN A 779      32.438 127.455  20.810  1.00  0.520          O  
ATOM  12050  ND2 ASN A 779      30.914 129.116  20.758  1.00  0.520          N  
ATOM  12051  H   ASN A 779      32.665 127.539  25.672  1.00  0.540          H  
ATOM  12052  HA  ASN A 779      31.266 126.409  23.347  1.00  0.410          H  
ATOM  12053 1HB  ASN A 779      30.758 128.861  23.275  1.00  0.620          H  
ATOM  12054 2HB  ASN A 779      32.486 129.189  23.239  1.00  0.620          H  
ATOM  12055 1HD2 ASN A 779      30.855 129.081  19.756  1.00  0.620          H  
ATOM  12056 2HD2 ASN A 779      30.358 129.777  21.264  1.00  0.620          H  
ATOM  12057  N   ILE A 780      33.438 125.378  22.933  1.00  0.270          N  
ATOM  12058  CA  ILE A 780      34.708 124.698  22.676  1.00  0.340          C  
ATOM  12059  C   ILE A 780      35.073 124.612  21.208  1.00  0.410          C  
ATOM  12060  O   ILE A 780      35.840 123.726  20.812  1.00  0.760          O  
ATOM  12061  CB  ILE A 780      34.700 123.243  23.159  1.00  0.450          C  
ATOM  12062  CG1 ILE A 780      33.563 122.515  22.430  1.00  0.450          C  
ATOM  12063  CG2 ILE A 780      34.557 123.187  24.694  1.00  0.450          C  
ATOM  12064  CD1 ILE A 780      33.665 121.112  22.452  1.00  0.450          C  
ATOM  12065  H   ILE A 780      32.553 124.899  22.723  1.00  0.320          H  
ATOM  12066  HA  ILE A 780      35.496 125.244  23.190  1.00  0.410          H  
ATOM  12067  HB  ILE A 780      35.622 122.753  22.873  1.00  0.540          H  
ATOM  12068 1HG1 ILE A 780      32.657 122.758  22.946  1.00  0.540          H  
ATOM  12069 2HG1 ILE A 780      33.472 122.825  21.399  1.00  0.540          H  
ATOM  12070 1HG2 ILE A 780      34.548 122.164  25.047  1.00  0.540          H  
ATOM  12071 2HG2 ILE A 780      35.391 123.698  25.148  1.00  0.540          H  
ATOM  12072 3HG2 ILE A 780      33.636 123.678  24.983  1.00  0.540          H  
ATOM  12073 1HD1 ILE A 780      32.792 120.677  21.960  1.00  0.540          H  
ATOM  12074 2HD1 ILE A 780      34.553 120.829  21.916  1.00  0.540          H  
ATOM  12075 3HD1 ILE A 780      33.732 120.790  23.445  1.00  0.540          H  
ATOM  12076  N   THR A 781      34.516 125.472  20.375  1.00  0.400          N  
ATOM  12077  CA  THR A 781      34.853 125.352  18.970  1.00  0.460          C  
ATOM  12078  C   THR A 781      36.357 125.420  18.804  1.00  0.380          C  
ATOM  12079  O   THR A 781      36.993 126.381  19.241  1.00  0.510          O  
ATOM  12080  CB  THR A 781      34.213 126.488  18.124  1.00  0.620          C  
ATOM  12081  OG1 THR A 781      32.785 126.469  18.279  1.00  0.620          O  
ATOM  12082  CG2 THR A 781      34.566 126.309  16.624  1.00  0.620          C  
ATOM  12083  H   THR A 781      33.871 126.186  20.710  1.00  0.480          H  
ATOM  12084  HA  THR A 781      34.504 124.387  18.601  1.00  0.550          H  
ATOM  12085  HB  THR A 781      34.589 127.452  18.468  1.00  0.740          H  
ATOM  12086  HG1 THR A 781      32.559 126.815  19.162  1.00  0.740          H  
ATOM  12087 1HG2 THR A 781      34.108 127.113  16.049  1.00  0.740          H  
ATOM  12088 2HG2 THR A 781      35.647 126.344  16.479  1.00  0.740          H  
ATOM  12089 3HG2 THR A 781      34.188 125.353  16.271  1.00  0.740          H  
ATOM  12090  N   THR A 782      36.920 124.425  18.127  1.00  0.220          N  
ATOM  12091  CA  THR A 782      38.345 124.409  17.858  1.00  0.180          C  
ATOM  12092  C   THR A 782      38.497 124.832  16.435  1.00  0.170          C  
ATOM  12093  O   THR A 782      37.830 124.295  15.550  1.00  0.170          O  
ATOM  12094  CB  THR A 782      38.984 123.029  18.098  1.00  0.270          C  
ATOM  12095  OG1 THR A 782      38.838 122.677  19.486  1.00  0.270          O  
ATOM  12096  CG2 THR A 782      40.483 123.061  17.708  1.00  0.270          C  
ATOM  12097  H   THR A 782      36.349 123.644  17.803  1.00  0.260          H  
ATOM  12098  HA  THR A 782      38.852 125.142  18.488  1.00  0.220          H  
ATOM  12099  HB  THR A 782      38.470 122.285  17.497  1.00  0.320          H  
ATOM  12100  HG1 THR A 782      37.888 122.605  19.696  1.00  0.320          H  
ATOM  12101 1HG2 THR A 782      40.929 122.101  17.880  1.00  0.320          H  
ATOM  12102 2HG2 THR A 782      40.596 123.314  16.654  1.00  0.320          H  
ATOM  12103 3HG2 THR A 782      41.000 123.808  18.312  1.00  0.320          H  
ATOM  12104  N   LYS A 783      39.315 125.838  16.211  1.00  0.180          N  
ATOM  12105  CA  LYS A 783      39.462 126.328  14.868  1.00  0.210          C  
ATOM  12106  C   LYS A 783      40.522 125.552  14.124  1.00  0.250          C  
ATOM  12107  O   LYS A 783      41.454 125.005  14.698  1.00  0.330          O  
ATOM  12108  CB  LYS A 783      39.755 127.828  14.879  1.00  0.280          C  
ATOM  12109  CG  LYS A 783      38.596 128.660  15.429  1.00  0.280          C  
ATOM  12110  CD  LYS A 783      38.902 130.154  15.401  1.00  0.280          C  
ATOM  12111  CE  LYS A 783      37.735 130.968  15.956  1.00  0.280          C  
ATOM  12112  NZ  LYS A 783      38.028 132.431  15.964  1.00  0.280          N  
ATOM  12113  H   LYS A 783      39.850 126.257  16.990  1.00  0.220          H  
ATOM  12114  HA  LYS A 783      38.518 126.179  14.342  1.00  0.250          H  
ATOM  12115 1HB  LYS A 783      40.626 128.021  15.498  1.00  0.340          H  
ATOM  12116 2HB  LYS A 783      39.984 128.171  13.872  1.00  0.340          H  
ATOM  12117 1HG  LYS A 783      37.697 128.459  14.848  1.00  0.340          H  
ATOM  12118 2HG  LYS A 783      38.409 128.357  16.463  1.00  0.340          H  
ATOM  12119 1HD  LYS A 783      39.792 130.350  16.003  1.00  0.340          H  
ATOM  12120 2HD  LYS A 783      39.099 130.469  14.376  1.00  0.340          H  
ATOM  12121 1HE  LYS A 783      36.853 130.788  15.345  1.00  0.340          H  
ATOM  12122 2HE  LYS A 783      37.530 130.643  16.977  1.00  0.340          H  
ATOM  12123 1HZ  LYS A 783      37.233 132.931  16.339  1.00  0.340          H  
ATOM  12124 2HZ  LYS A 783      38.839 132.611  16.540  1.00  0.340          H  
ATOM  12125 3HZ  LYS A 783      38.208 132.746  15.022  1.00  0.340          H  
ATOM  12126  N   ALA A 784      40.388 125.507  12.821  1.00  0.210          N  
ATOM  12127  CA  ALA A 784      41.373 124.860  11.977  1.00  0.220          C  
ATOM  12128  C   ALA A 784      42.742 125.510  12.106  1.00  0.310          C  
ATOM  12129  O   ALA A 784      43.771 124.846  12.049  1.00  1.320          O  
ATOM  12130  CB  ALA A 784      40.896 124.906  10.591  1.00  0.300          C  
ATOM  12131  H   ALA A 784      39.578 125.941  12.403  1.00  0.250          H  
ATOM  12132  HA  ALA A 784      41.477 123.830  12.283  1.00  0.260          H  
ATOM  12133 1HB  ALA A 784      41.601 124.425   9.991  1.00  0.360          H  
ATOM  12134 2HB  ALA A 784      39.933 124.413  10.501  1.00  0.360          H  
ATOM  12135 3HB  ALA A 784      40.813 125.948  10.331  1.00  0.360          H  
ATOM  12136  N   SER A 785      42.765 126.812  12.341  1.00  0.860          N  
ATOM  12137  CA  SER A 785      44.002 127.556  12.488  1.00  0.810          C  
ATOM  12138  C   SER A 785      44.744 127.193  13.780  1.00  1.640          C  
ATOM  12139  O   SER A 785      45.886 127.612  13.985  1.00  2.320          O  
ATOM  12140  CB  SER A 785      43.703 129.041  12.441  1.00  1.150          C  
ATOM  12141  OG  SER A 785      42.939 129.439  13.547  1.00  1.150          O  
ATOM  12142  H   SER A 785      41.906 127.341  12.388  1.00  1.030          H  
ATOM  12143  HA  SER A 785      44.650 127.306  11.648  1.00  0.970          H  
ATOM  12144 1HB  SER A 785      44.639 129.599  12.423  1.00  1.380          H  
ATOM  12145 2HB  SER A 785      43.167 129.272  11.522  1.00  1.380          H  
ATOM  12146  HG  SER A 785      42.751 130.373  13.416  1.00  1.380          H  
ATOM  12147  N   GLU A 786      44.079 126.452  14.678  1.00  2.400          N  
ATOM  12148  CA  GLU A 786      44.640 126.035  15.945  1.00  3.620          C  
ATOM  12149  C   GLU A 786      45.195 124.606  15.901  1.00  4.010          C  
ATOM  12150  O   GLU A 786      45.636 124.089  16.932  1.00  5.040          O  
ATOM  12151  CB  GLU A 786      43.581 126.174  17.046  1.00  4.580          C  
ATOM  12152  CG  GLU A 786      43.141 127.630  17.281  1.00  4.580          C  
ATOM  12153  CD  GLU A 786      42.043 127.805  18.315  1.00  4.580          C  
ATOM  12154  OE1 GLU A 786      41.048 127.093  18.274  1.00  4.580          O  
ATOM  12155  OE2 GLU A 786      42.208 128.650  19.165  1.00  4.580          O  
ATOM  12156  H   GLU A 786      43.148 126.102  14.461  1.00  2.880          H  
ATOM  12157  HA  GLU A 786      45.465 126.704  16.185  1.00  4.340          H  
ATOM  12158 1HB  GLU A 786      42.705 125.584  16.791  1.00  5.500          H  
ATOM  12159 2HB  GLU A 786      43.976 125.787  17.984  1.00  5.500          H  
ATOM  12160 1HG  GLU A 786      44.012 128.197  17.603  1.00  5.500          H  
ATOM  12161 2HG  GLU A 786      42.814 128.049  16.332  1.00  5.500          H  
ATOM  12162  N   VAL A 787      45.177 123.956  14.724  1.00  3.290          N  
ATOM  12163  CA  VAL A 787      45.701 122.594  14.639  1.00  3.660          C  
ATOM  12164  C   VAL A 787      46.769 122.487  13.550  1.00  2.690          C  
ATOM  12165  O   VAL A 787      46.889 123.346  12.680  1.00  1.830          O  
ATOM  12166  CB  VAL A 787      44.581 121.546  14.379  1.00  4.980          C  
ATOM  12167  CG1 VAL A 787      43.546 121.580  15.514  1.00  4.980          C  
ATOM  12168  CG2 VAL A 787      43.909 121.800  13.056  1.00  4.980          C  
ATOM  12169  H   VAL A 787      44.800 124.414  13.887  1.00  3.950          H  
ATOM  12170  HA  VAL A 787      46.169 122.342  15.590  1.00  4.390          H  
ATOM  12171  HB  VAL A 787      45.030 120.554  14.367  1.00  5.970          H  
ATOM  12172 1HG1 VAL A 787      42.783 120.826  15.339  1.00  5.970          H  
ATOM  12173 2HG1 VAL A 787      44.038 121.380  16.464  1.00  5.970          H  
ATOM  12174 3HG1 VAL A 787      43.079 122.568  15.550  1.00  5.970          H  
ATOM  12175 1HG2 VAL A 787      43.146 121.052  12.888  1.00  5.970          H  
ATOM  12176 2HG2 VAL A 787      43.456 122.760  13.090  1.00  5.970          H  
ATOM  12177 3HG2 VAL A 787      44.636 121.762  12.238  1.00  5.970          H  
ATOM  12178  N   THR A 788      47.532 121.407  13.602  1.00  3.110          N  
ATOM  12179  CA  THR A 788      48.594 121.121  12.651  1.00  2.480          C  
ATOM  12180  C   THR A 788      48.148 120.978  11.197  1.00  1.790          C  
ATOM  12181  O   THR A 788      47.193 120.265  10.887  1.00  2.410          O  
ATOM  12182  CB  THR A 788      49.308 119.810  13.077  1.00  3.720          C  
ATOM  12183  OG1 THR A 788      49.848 119.973  14.399  1.00  3.720          O  
ATOM  12184  CG2 THR A 788      50.436 119.442  12.108  1.00  3.720          C  
ATOM  12185  H   THR A 788      47.391 120.747  14.352  1.00  3.730          H  
ATOM  12186  HA  THR A 788      49.311 121.939  12.698  1.00  2.980          H  
ATOM  12187  HB  THR A 788      48.580 118.999  13.092  1.00  4.470          H  
ATOM  12188  HG1 THR A 788      50.160 119.122  14.727  1.00  4.470          H  
ATOM  12189 1HG2 THR A 788      50.907 118.521  12.443  1.00  4.470          H  
ATOM  12190 2HG2 THR A 788      50.045 119.291  11.112  1.00  4.470          H  
ATOM  12191 3HG2 THR A 788      51.176 120.239  12.086  1.00  4.470          H  
ATOM  12192  N   ASN A 789      48.867 121.657  10.302  1.00  1.370          N  
ATOM  12193  CA  ASN A 789      48.651 121.534   8.866  1.00  1.660          C  
ATOM  12194  C   ASN A 789      49.674 120.569   8.316  1.00  1.440          C  
ATOM  12195  O   ASN A 789      50.817 120.560   8.777  1.00  1.940          O  
ATOM  12196  CB  ASN A 789      48.761 122.862   8.158  1.00  2.210          C  
ATOM  12197  CG  ASN A 789      47.612 123.747   8.418  1.00  2.210          C  
ATOM  12198  OD1 ASN A 789      46.485 123.249   8.433  1.00  2.210          O  
ATOM  12199  ND2 ASN A 789      47.840 125.017   8.620  1.00  2.210          N  
ATOM  12200  H   ASN A 789      49.609 122.251  10.642  1.00  1.640          H  
ATOM  12201  HA  ASN A 789      47.662 121.108   8.685  1.00  1.990          H  
ATOM  12202 1HB  ASN A 789      49.674 123.367   8.471  1.00  2.650          H  
ATOM  12203 2HB  ASN A 789      48.837 122.690   7.086  1.00  2.650          H  
ATOM  12204 1HD2 ASN A 789      47.079 125.639   8.806  1.00  2.650          H  
ATOM  12205 2HD2 ASN A 789      48.775 125.369   8.596  1.00  2.650          H  
ATOM  12206  N   GLN A 790      49.302 119.787   7.309  1.00  1.060          N  
ATOM  12207  CA  GLN A 790      50.271 118.889   6.704  1.00  1.050          C  
ATOM  12208  C   GLN A 790      50.158 118.945   5.182  1.00  1.130          C  
ATOM  12209  O   GLN A 790      49.058 118.950   4.626  1.00  1.800          O  
ATOM  12210  CB  GLN A 790      50.066 117.463   7.239  1.00  1.470          C  
ATOM  12211  CG  GLN A 790      50.247 117.334   8.774  1.00  1.470          C  
ATOM  12212  CD  GLN A 790      50.138 115.900   9.306  1.00  1.470          C  
ATOM  12213  OE1 GLN A 790      49.272 115.114   8.887  1.00  1.470          O  
ATOM  12214  NE2 GLN A 790      51.019 115.555  10.244  1.00  1.470          N  
ATOM  12215  H   GLN A 790      48.351 119.821   6.962  1.00  1.270          H  
ATOM  12216  HA  GLN A 790      51.275 119.215   6.974  1.00  1.260          H  
ATOM  12217 1HB  GLN A 790      49.074 117.100   6.965  1.00  1.770          H  
ATOM  12218 2HB  GLN A 790      50.791 116.801   6.776  1.00  1.770          H  
ATOM  12219 1HG  GLN A 790      51.219 117.738   9.053  1.00  1.770          H  
ATOM  12220 2HG  GLN A 790      49.458 117.905   9.255  1.00  1.770          H  
ATOM  12221 1HE2 GLN A 790      51.002 114.634  10.642  1.00  1.770          H  
ATOM  12222 2HE2 GLN A 790      51.707 116.214  10.555  1.00  1.770          H  
ATOM  12223  N   SER A 791      51.304 118.950   4.506  1.00  1.070          N  
ATOM  12224  CA  SER A 791      51.370 119.041   3.047  1.00  1.580          C  
ATOM  12225  C   SER A 791      50.807 117.838   2.302  1.00  1.260          C  
ATOM  12226  O   SER A 791      50.530 117.920   1.104  1.00  1.690          O  
ATOM  12227  CB  SER A 791      52.807 119.272   2.622  1.00  2.010          C  
ATOM  12228  OG  SER A 791      53.605 118.161   2.922  1.00  2.010          O  
ATOM  12229  H   SER A 791      52.177 118.915   5.015  1.00  1.280          H  
ATOM  12230  HA  SER A 791      50.786 119.912   2.747  1.00  1.900          H  
ATOM  12231 1HB  SER A 791      52.839 119.467   1.550  1.00  2.410          H  
ATOM  12232 2HB  SER A 791      53.199 120.153   3.126  1.00  2.410          H  
ATOM  12233  HG  SER A 791      54.483 118.367   2.585  1.00  2.410          H  
ATOM  12234  N   ASP A 792      50.652 116.713   2.989  1.00  0.640          N  
ATOM  12235  CA  ASP A 792      50.132 115.511   2.381  1.00  0.600          C  
ATOM  12236  C   ASP A 792      48.644 115.283   2.630  1.00  0.560          C  
ATOM  12237  O   ASP A 792      48.160 114.189   2.317  1.00  0.820          O  
ATOM  12238  CB  ASP A 792      50.892 114.298   2.911  1.00  0.860          C  
ATOM  12239  CG  ASP A 792      50.723 114.211   4.404  1.00  0.860          C  
ATOM  12240  OD1 ASP A 792      50.560 115.256   4.984  1.00  0.860          O  
ATOM  12241  OD2 ASP A 792      50.672 113.138   4.971  1.00  0.860          O  
ATOM  12242  H   ASP A 792      50.883 116.674   3.983  1.00  0.770          H  
ATOM  12243  HA  ASP A 792      50.288 115.581   1.305  1.00  0.720          H  
ATOM  12244 1HB  ASP A 792      50.519 113.386   2.446  1.00  1.030          H  
ATOM  12245 2HB  ASP A 792      51.952 114.393   2.672  1.00  1.030          H  
ATOM  12246  N   LYS A 793      47.914 116.264   3.195  1.00  0.370          N  
ATOM  12247  CA  LYS A 793      46.486 116.063   3.467  1.00  0.330          C  
ATOM  12248  C   LYS A 793      45.595 117.297   3.230  1.00  0.310          C  
ATOM  12249  O   LYS A 793      46.009 118.446   3.445  1.00  0.460          O  
ATOM  12250  CB  LYS A 793      46.285 115.593   4.913  1.00  0.480          C  
ATOM  12251  CG  LYS A 793      46.992 114.270   5.282  1.00  0.480          C  
ATOM  12252  CD  LYS A 793      46.685 113.855   6.701  1.00  0.480          C  
ATOM  12253  CE  LYS A 793      47.432 112.569   7.146  1.00  0.480          C  
ATOM  12254  NZ  LYS A 793      48.939 112.769   7.310  1.00  0.480          N  
ATOM  12255  H   LYS A 793      48.363 117.148   3.464  1.00  0.440          H  
ATOM  12256  HA  LYS A 793      46.127 115.276   2.819  1.00  0.400          H  
ATOM  12257 1HB  LYS A 793      46.652 116.364   5.593  1.00  0.570          H  
ATOM  12258 2HB  LYS A 793      45.216 115.470   5.106  1.00  0.570          H  
ATOM  12259 1HG  LYS A 793      46.696 113.483   4.585  1.00  0.570          H  
ATOM  12260 2HG  LYS A 793      48.056 114.412   5.212  1.00  0.570          H  
ATOM  12261 1HD  LYS A 793      46.950 114.666   7.384  1.00  0.570          H  
ATOM  12262 2HD  LYS A 793      45.614 113.669   6.779  1.00  0.570          H  
ATOM  12263 1HE  LYS A 793      47.019 112.271   8.110  1.00  0.570          H  
ATOM  12264 2HE  LYS A 793      47.256 111.770   6.424  1.00  0.570          H  
ATOM  12265 1HZ  LYS A 793      49.352 111.918   7.640  1.00  0.570          H  
ATOM  12266 2HZ  LYS A 793      49.431 113.035   6.422  1.00  0.570          H  
ATOM  12267 3HZ  LYS A 793      49.095 113.521   8.002  1.00  0.570          H  
ATOM  12268  N   THR A 794      44.343 117.035   2.846  1.00  0.220          N  
ATOM  12269  CA  THR A 794      43.317 118.081   2.793  1.00  0.190          C  
ATOM  12270  C   THR A 794      42.602 118.030   4.141  1.00  0.180          C  
ATOM  12271  O   THR A 794      42.491 119.036   4.839  1.00  0.220          O  
ATOM  12272  CB  THR A 794      42.297 117.864   1.670  1.00  0.280          C  
ATOM  12273  OG1 THR A 794      42.961 117.781   0.425  1.00  0.280          O  
ATOM  12274  CG2 THR A 794      41.348 119.025   1.612  1.00  0.280          C  
ATOM  12275  H   THR A 794      44.118 116.070   2.598  1.00  0.260          H  
ATOM  12276  HA  THR A 794      43.778 119.059   2.684  1.00  0.230          H  
ATOM  12277  HB  THR A 794      41.755 116.992   1.845  1.00  0.330          H  
ATOM  12278  HG1 THR A 794      43.511 116.982   0.427  1.00  0.330          H  
ATOM  12279 1HG2 THR A 794      40.630 118.869   0.809  1.00  0.330          H  
ATOM  12280 2HG2 THR A 794      40.824 119.112   2.546  1.00  0.330          H  
ATOM  12281 3HG2 THR A 794      41.917 119.922   1.429  1.00  0.330          H  
ATOM  12282  N   TYR A 795      42.151 116.826   4.521  1.00  0.180          N  
ATOM  12283  CA  TYR A 795      41.491 116.605   5.802  1.00  0.180          C  
ATOM  12284  C   TYR A 795      42.177 115.518   6.618  1.00  0.180          C  
ATOM  12285  O   TYR A 795      42.852 114.644   6.076  1.00  0.270          O  
ATOM  12286  CB  TYR A 795      40.032 116.190   5.631  1.00  0.250          C  
ATOM  12287  CG  TYR A 795      39.198 117.153   4.969  1.00  0.250          C  
ATOM  12288  CD1 TYR A 795      38.930 116.995   3.634  1.00  0.250          C  
ATOM  12289  CD2 TYR A 795      38.693 118.209   5.665  1.00  0.250          C  
ATOM  12290  CE1 TYR A 795      38.169 117.883   2.991  1.00  0.250          C  
ATOM  12291  CE2 TYR A 795      37.935 119.101   5.018  1.00  0.250          C  
ATOM  12292  CZ  TYR A 795      37.677 118.937   3.670  1.00  0.250          C  
ATOM  12293  OH  TYR A 795      36.950 119.837   2.986  1.00  0.250          O  
ATOM  12294  H   TYR A 795      42.195 116.053   3.858  1.00  0.220          H  
ATOM  12295  HA  TYR A 795      41.541 117.525   6.380  1.00  0.220          H  
ATOM  12296 1HB  TYR A 795      39.993 115.283   5.038  1.00  0.300          H  
ATOM  12297 2HB  TYR A 795      39.597 115.974   6.601  1.00  0.300          H  
ATOM  12298  HD1 TYR A 795      39.324 116.160   3.097  1.00  0.300          H  
ATOM  12299  HD2 TYR A 795      38.908 118.337   6.725  1.00  0.300          H  
ATOM  12300  HE1 TYR A 795      37.956 117.764   1.933  1.00  0.300          H  
ATOM  12301  HE2 TYR A 795      37.546 119.947   5.557  1.00  0.300          H  
ATOM  12302  HH  TYR A 795      36.836 120.645   3.525  1.00  0.300          H  
ATOM  12303  N   SER A 796      41.975 115.564   7.924  1.00  0.230          N  
ATOM  12304  CA  SER A 796      42.431 114.533   8.846  1.00  0.240          C  
ATOM  12305  C   SER A 796      41.535 114.593  10.063  1.00  0.180          C  
ATOM  12306  O   SER A 796      40.938 115.638  10.342  1.00  0.190          O  
ATOM  12307  CB  SER A 796      43.843 114.793   9.303  1.00  0.330          C  
ATOM  12308  OG  SER A 796      43.854 115.939  10.082  1.00  0.330          O  
ATOM  12309  H   SER A 796      41.465 116.343   8.314  1.00  0.280          H  
ATOM  12310  HA  SER A 796      42.348 113.554   8.382  1.00  0.290          H  
ATOM  12311 1HB  SER A 796      44.207 113.947   9.878  1.00  0.400          H  
ATOM  12312 2HB  SER A 796      44.494 114.924   8.449  1.00  0.400          H  
ATOM  12313  HG  SER A 796      44.672 115.926  10.607  1.00  0.400          H  
ATOM  12314  N   SER A 797      41.441 113.520  10.835  1.00  0.190          N  
ATOM  12315  CA  SER A 797      40.661 113.653  12.051  1.00  0.180          C  
ATOM  12316  C   SER A 797      41.453 114.300  13.197  1.00  0.150          C  
ATOM  12317  O   SER A 797      42.544 113.839  13.556  1.00  0.210          O  
ATOM  12318  CB  SER A 797      40.165 112.301  12.481  1.00  0.260          C  
ATOM  12319  OG  SER A 797      39.255 111.768  11.559  1.00  0.260          O  
ATOM  12320  H   SER A 797      41.864 112.618  10.590  1.00  0.230          H  
ATOM  12321  HA  SER A 797      39.798 114.283  11.840  1.00  0.220          H  
ATOM  12322 1HB  SER A 797      41.013 111.634  12.590  1.00  0.310          H  
ATOM  12323 2HB  SER A 797      39.699 112.397  13.440  1.00  0.310          H  
ATOM  12324  HG  SER A 797      39.131 110.845  11.807  1.00  0.310          H  
ATOM  12325  N   ASN A 798      40.892 115.376  13.741  1.00  0.150          N  
ATOM  12326  CA  ASN A 798      41.417 116.126  14.883  1.00  0.140          C  
ATOM  12327  C   ASN A 798      40.257 116.969  15.426  1.00  0.130          C  
ATOM  12328  O   ASN A 798      39.191 117.048  14.793  1.00  0.130          O  
ATOM  12329  CB  ASN A 798      42.660 116.972  14.542  1.00  0.200          C  
ATOM  12330  CG  ASN A 798      42.467 118.054  13.517  1.00  0.200          C  
ATOM  12331  OD1 ASN A 798      41.600 118.939  13.668  1.00  0.200          O  
ATOM  12332  ND2 ASN A 798      43.296 118.026  12.490  1.00  0.200          N  
ATOM  12333  H   ASN A 798      40.010 115.670  13.346  1.00  0.180          H  
ATOM  12334  HA  ASN A 798      41.700 115.425  15.673  1.00  0.170          H  
ATOM  12335 1HB  ASN A 798      43.043 117.433  15.449  1.00  0.240          H  
ATOM  12336 2HB  ASN A 798      43.443 116.309  14.173  1.00  0.240          H  
ATOM  12337 1HD2 ASN A 798      43.237 118.707  11.756  1.00  0.240          H  
ATOM  12338 2HD2 ASN A 798      44.018 117.311  12.430  1.00  0.240          H  
ATOM  12339  N   ALA A 799      40.503 117.701  16.510  1.00  0.140          N  
ATOM  12340  CA  ALA A 799      39.470 118.536  17.129  1.00  0.150          C  
ATOM  12341  C   ALA A 799      38.842 119.589  16.200  1.00  0.140          C  
ATOM  12342  O   ALA A 799      37.660 119.934  16.367  1.00  0.200          O  
ATOM  12343  CB  ALA A 799      40.065 119.239  18.330  1.00  0.210          C  
ATOM  12344  H   ALA A 799      41.417 117.607  16.981  1.00  0.170          H  
ATOM  12345  HA  ALA A 799      38.675 117.874  17.468  1.00  0.180          H  
ATOM  12346 1HB  ALA A 799      39.299 119.829  18.832  1.00  0.250          H  
ATOM  12347 2HB  ALA A 799      40.470 118.498  19.021  1.00  0.250          H  
ATOM  12348 3HB  ALA A 799      40.865 119.883  17.999  1.00  0.250          H  
ATOM  12349  N   ALA A 800      39.619 120.165  15.275  1.00  0.130          N  
ATOM  12350  CA  ALA A 800      39.081 121.209  14.408  1.00  0.150          C  
ATOM  12351  C   ALA A 800      37.987 120.683  13.491  1.00  0.140          C  
ATOM  12352  O   ALA A 800      37.092 121.427  13.102  1.00  0.290          O  
ATOM  12353  CB  ALA A 800      40.162 121.856  13.585  1.00  0.200          C  
ATOM  12354  H   ALA A 800      40.575 119.845  15.114  1.00  0.160          H  
ATOM  12355  HA  ALA A 800      38.639 121.971  15.045  1.00  0.180          H  
ATOM  12356 1HB  ALA A 800      39.698 122.639  13.003  1.00  0.240          H  
ATOM  12357 2HB  ALA A 800      40.917 122.281  14.241  1.00  0.240          H  
ATOM  12358 3HB  ALA A 800      40.616 121.130  12.926  1.00  0.240          H  
ATOM  12359  N   LEU A 801      38.086 119.409  13.080  1.00  0.110          N  
ATOM  12360  CA  LEU A 801      37.106 118.833  12.174  1.00  0.100          C  
ATOM  12361  C   LEU A 801      35.938 118.333  13.019  1.00  0.090          C  
ATOM  12362  O   LEU A 801      34.775 118.537  12.676  1.00  0.090          O  
ATOM  12363  CB  LEU A 801      37.751 117.719  11.312  1.00  0.140          C  
ATOM  12364  CG  LEU A 801      36.859 117.026  10.199  1.00  0.140          C  
ATOM  12365  CD1 LEU A 801      36.352 118.067   9.185  1.00  0.140          C  
ATOM  12366  CD2 LEU A 801      37.705 115.952   9.454  1.00  0.140          C  
ATOM  12367  H   LEU A 801      38.828 118.799  13.431  1.00  0.130          H  
ATOM  12368  HA  LEU A 801      36.752 119.619  11.515  1.00  0.120          H  
ATOM  12369 1HB  LEU A 801      38.629 118.137  10.817  1.00  0.170          H  
ATOM  12370 2HB  LEU A 801      38.093 116.933  11.988  1.00  0.170          H  
ATOM  12371  HG  LEU A 801      36.008 116.553  10.666  1.00  0.170          H  
ATOM  12372 1HD1 LEU A 801      35.750 117.569   8.437  1.00  0.170          H  
ATOM  12373 2HD1 LEU A 801      35.740 118.817   9.683  1.00  0.170          H  
ATOM  12374 3HD1 LEU A 801      37.197 118.552   8.701  1.00  0.170          H  
ATOM  12375 1HD2 LEU A 801      37.105 115.464   8.699  1.00  0.170          H  
ATOM  12376 2HD2 LEU A 801      38.565 116.428   8.980  1.00  0.170          H  
ATOM  12377 3HD2 LEU A 801      38.058 115.206  10.167  1.00  0.170          H  
ATOM  12378  N   ASP A 802      36.243 117.727  14.182  1.00  0.080          N  
ATOM  12379  CA  ASP A 802      35.204 117.180  15.066  1.00  0.070          C  
ATOM  12380  C   ASP A 802      34.240 118.264  15.531  1.00  0.090          C  
ATOM  12381  O   ASP A 802      33.065 118.004  15.790  1.00  0.170          O  
ATOM  12382  CB  ASP A 802      35.804 116.499  16.295  1.00  0.100          C  
ATOM  12383  CG  ASP A 802      36.467 115.168  15.994  1.00  0.100          C  
ATOM  12384  OD1 ASP A 802      36.289 114.657  14.907  1.00  0.100          O  
ATOM  12385  OD2 ASP A 802      37.111 114.632  16.873  1.00  0.100          O  
ATOM  12386  H   ASP A 802      37.225 117.585  14.436  1.00  0.100          H  
ATOM  12387  HA  ASP A 802      34.635 116.436  14.505  1.00  0.080          H  
ATOM  12388 1HB  ASP A 802      36.537 117.164  16.741  1.00  0.120          H  
ATOM  12389 2HB  ASP A 802      35.022 116.335  17.036  1.00  0.120          H  
ATOM  12390  N   SER A 803      34.717 119.504  15.602  1.00  0.110          N  
ATOM  12391  CA  SER A 803      33.897 120.639  15.999  1.00  0.090          C  
ATOM  12392  C   SER A 803      32.684 120.885  15.069  1.00  0.110          C  
ATOM  12393  O   SER A 803      31.767 121.616  15.454  1.00  0.160          O  
ATOM  12394  CB  SER A 803      34.762 121.889  16.073  1.00  0.130          C  
ATOM  12395  OG  SER A 803      35.701 121.791  17.132  1.00  0.130          O  
ATOM  12396  H   SER A 803      35.720 119.663  15.472  1.00  0.130          H  
ATOM  12397  HA  SER A 803      33.514 120.434  16.999  1.00  0.110          H  
ATOM  12398 1HB  SER A 803      35.292 122.024  15.124  1.00  0.160          H  
ATOM  12399 2HB  SER A 803      34.129 122.761  16.224  1.00  0.160          H  
ATOM  12400  HG  SER A 803      36.360 121.110  16.849  1.00  0.160          H  
ATOM  12401  N   HIS A 804      32.695 120.325  13.850  1.00  0.090          N  
ATOM  12402  CA  HIS A 804      31.597 120.482  12.893  1.00  0.100          C  
ATOM  12403  C   HIS A 804      30.448 119.488  13.149  1.00  0.130          C  
ATOM  12404  O   HIS A 804      30.660 118.404  13.684  1.00  0.180          O  
ATOM  12405  CB  HIS A 804      32.131 120.329  11.458  1.00  0.140          C  
ATOM  12406  CG  HIS A 804      33.000 121.488  11.021  1.00  0.140          C  
ATOM  12407  ND1 HIS A 804      32.501 122.567  10.313  1.00  0.140          N  
ATOM  12408  CD2 HIS A 804      34.301 121.754  11.236  1.00  0.140          C  
ATOM  12409  CE1 HIS A 804      33.467 123.435  10.104  1.00  0.140          C  
ATOM  12410  NE2 HIS A 804      34.567 122.981  10.672  1.00  0.140          N  
ATOM  12411  H   HIS A 804      33.484 119.729  13.586  1.00  0.110          H  
ATOM  12412  HA  HIS A 804      31.192 121.483  12.987  1.00  0.120          H  
ATOM  12413 1HB  HIS A 804      32.717 119.413  11.380  1.00  0.160          H  
ATOM  12414 2HB  HIS A 804      31.292 120.248  10.762  1.00  0.160          H  
ATOM  12415  HD1 HIS A 804      31.679 122.531   9.702  1.00  0.160          H  
ATOM  12416  HD2 HIS A 804      35.074 121.214  11.754  1.00  0.160          H  
ATOM  12417  HE1 HIS A 804      33.264 124.354   9.552  1.00  0.160          H  
ATOM  12418  N   VAL A 805      29.223 119.891  12.799  1.00  0.110          N  
ATOM  12419  CA  VAL A 805      27.995 119.069  12.880  1.00  0.120          C  
ATOM  12420  C   VAL A 805      27.086 119.271  11.656  1.00  0.130          C  
ATOM  12421  O   VAL A 805      26.849 120.415  11.229  1.00  0.140          O  
ATOM  12422  CB  VAL A 805      27.161 119.437  14.135  1.00  0.160          C  
ATOM  12423  CG1 VAL A 805      25.838 118.561  14.247  1.00  0.160          C  
ATOM  12424  CG2 VAL A 805      27.992 119.284  15.374  1.00  0.160          C  
ATOM  12425  H   VAL A 805      29.167 120.827  12.406  1.00  0.130          H  
ATOM  12426  HA  VAL A 805      28.281 118.015  12.930  1.00  0.140          H  
ATOM  12427  HB  VAL A 805      26.857 120.456  14.039  1.00  0.200          H  
ATOM  12428 1HG1 VAL A 805      25.281 118.878  15.132  1.00  0.200          H  
ATOM  12429 2HG1 VAL A 805      25.204 118.698  13.377  1.00  0.200          H  
ATOM  12430 3HG1 VAL A 805      26.099 117.508  14.340  1.00  0.200          H  
ATOM  12431 1HG2 VAL A 805      27.390 119.581  16.230  1.00  0.200          H  
ATOM  12432 2HG2 VAL A 805      28.306 118.248  15.473  1.00  0.200          H  
ATOM  12433 3HG2 VAL A 805      28.868 119.924  15.325  1.00  0.200          H  
ATOM  12434  N   ILE A 806      26.485 118.190  11.128  1.00  0.140          N  
ATOM  12435  CA  ILE A 806      25.533 118.432  10.045  1.00  0.200          C  
ATOM  12436  C   ILE A 806      24.126 117.983  10.250  1.00  0.140          C  
ATOM  12437  O   ILE A 806      23.806 117.053  10.998  1.00  0.230          O  
ATOM  12438  CB  ILE A 806      25.926 117.797   8.704  1.00  0.260          C  
ATOM  12439  CG1 ILE A 806      26.092 116.315   8.889  1.00  0.260          C  
ATOM  12440  CG2 ILE A 806      27.039 118.523   8.092  1.00  0.260          C  
ATOM  12441  CD1 ILE A 806      26.207 115.607   7.647  1.00  0.260          C  
ATOM  12442  H   ILE A 806      26.672 117.243  11.484  1.00  0.170          H  
ATOM  12443  HA  ILE A 806      25.483 119.494   9.893  1.00  0.240          H  
ATOM  12444  HB  ILE A 806      25.092 117.886   8.010  1.00  0.310          H  
ATOM  12445 1HG1 ILE A 806      26.949 116.120   9.507  1.00  0.310          H  
ATOM  12446 2HG1 ILE A 806      25.244 115.929   9.369  1.00  0.310          H  
ATOM  12447 1HG2 ILE A 806      27.294 118.125   7.123  1.00  0.310          H  
ATOM  12448 2HG2 ILE A 806      26.702 119.509   7.966  1.00  0.310          H  
ATOM  12449 3HG2 ILE A 806      27.895 118.516   8.736  1.00  0.310          H  
ATOM  12450 1HD1 ILE A 806      26.317 114.557   7.810  1.00  0.310          H  
ATOM  12451 2HD1 ILE A 806      25.305 115.789   7.083  1.00  0.310          H  
ATOM  12452 3HD1 ILE A 806      27.042 115.941   7.100  1.00  0.310          H  
ATOM  12453  N   TYR A 807      23.314 118.636   9.452  1.00  0.150          N  
ATOM  12454  CA  TYR A 807      21.910 118.365   9.337  1.00  0.130          C  
ATOM  12455  C   TYR A 807      21.492 118.100   7.903  1.00  0.120          C  
ATOM  12456  O   TYR A 807      21.882 118.827   6.984  1.00  0.130          O  
ATOM  12457  CB  TYR A 807      21.158 119.518   9.931  1.00  0.190          C  
ATOM  12458  CG  TYR A 807      19.705 119.487   9.774  1.00  0.190          C  
ATOM  12459  CD1 TYR A 807      18.924 118.636  10.524  1.00  0.190          C  
ATOM  12460  CD2 TYR A 807      19.142 120.351   8.884  1.00  0.190          C  
ATOM  12461  CE1 TYR A 807      17.569 118.674  10.367  1.00  0.190          C  
ATOM  12462  CE2 TYR A 807      17.800 120.396   8.731  1.00  0.190          C  
ATOM  12463  CZ  TYR A 807      17.006 119.571   9.471  1.00  0.190          C  
ATOM  12464  OH  TYR A 807      15.659 119.644   9.321  1.00  0.190          O  
ATOM  12465  H   TYR A 807      23.739 119.424   8.948  1.00  0.180          H  
ATOM  12466  HA  TYR A 807      21.692 117.478   9.917  1.00  0.160          H  
ATOM  12467 1HB  TYR A 807      21.373 119.525  10.986  1.00  0.230          H  
ATOM  12468 2HB  TYR A 807      21.530 120.448   9.507  1.00  0.230          H  
ATOM  12469  HD1 TYR A 807      19.378 117.942  11.235  1.00  0.230          H  
ATOM  12470  HD2 TYR A 807      19.779 121.003   8.308  1.00  0.230          H  
ATOM  12471  HE1 TYR A 807      16.945 118.011  10.945  1.00  0.230          H  
ATOM  12472  HE2 TYR A 807      17.354 121.095   8.025  1.00  0.230          H  
ATOM  12473  HH  TYR A 807      15.223 119.149  10.016  1.00  0.230          H  
ATOM  12474  N   GLU A 808      20.721 117.025   7.719  1.00  0.130          N  
ATOM  12475  CA  GLU A 808      20.182 116.638   6.404  1.00  0.130          C  
ATOM  12476  C   GLU A 808      18.817 117.301   6.270  1.00  0.130          C  
ATOM  12477  O   GLU A 808      17.895 116.946   7.009  1.00  0.190          O  
ATOM  12478  CB  GLU A 808      19.982 115.132   6.343  1.00  0.180          C  
ATOM  12479  CG  GLU A 808      19.639 114.539   4.992  1.00  0.180          C  
ATOM  12480  CD  GLU A 808      20.807 114.360   4.132  1.00  0.180          C  
ATOM  12481  OE1 GLU A 808      21.588 113.463   4.417  1.00  0.180          O  
ATOM  12482  OE2 GLU A 808      20.970 115.105   3.200  1.00  0.180          O  
ATOM  12483  H   GLU A 808      20.496 116.469   8.552  1.00  0.160          H  
ATOM  12484  HA  GLU A 808      20.839 116.989   5.604  1.00  0.160          H  
ATOM  12485 1HB  GLU A 808      20.852 114.663   6.725  1.00  0.220          H  
ATOM  12486 2HB  GLU A 808      19.171 114.888   6.978  1.00  0.220          H  
ATOM  12487 1HG  GLU A 808      19.176 113.572   5.112  1.00  0.220          H  
ATOM  12488 2HG  GLU A 808      18.918 115.187   4.489  1.00  0.220          H  
ATOM  12489  N   ASP A 809      18.634 118.221   5.318  1.00  0.140          N  
ATOM  12490  CA  ASP A 809      17.370 118.956   5.336  1.00  0.170          C  
ATOM  12491  C   ASP A 809      16.085 118.390   4.734  1.00  0.230          C  
ATOM  12492  O   ASP A 809      15.046 119.004   4.961  1.00  0.690          O  
ATOM  12493  CB  ASP A 809      17.575 120.298   4.654  1.00  0.230          C  
ATOM  12494  CG  ASP A 809      17.886 120.215   3.144  1.00  0.230          C  
ATOM  12495  OD1 ASP A 809      18.042 119.117   2.595  1.00  0.230          O  
ATOM  12496  OD2 ASP A 809      17.931 121.252   2.516  1.00  0.230          O  
ATOM  12497  H   ASP A 809      19.389 118.489   4.669  1.00  0.170          H  
ATOM  12498  HA  ASP A 809      17.150 119.146   6.380  1.00  0.200          H  
ATOM  12499 1HB  ASP A 809      16.714 120.939   4.812  1.00  0.270          H  
ATOM  12500 2HB  ASP A 809      18.424 120.748   5.125  1.00  0.270          H  
ATOM  12501  N   PHE A 810      16.069 117.220   4.093  1.00  0.240          N  
ATOM  12502  CA  PHE A 810      14.792 116.767   3.515  1.00  0.160          C  
ATOM  12503  C   PHE A 810      14.561 115.262   3.508  1.00  0.210          C  
ATOM  12504  O   PHE A 810      15.433 114.480   3.886  1.00  0.530          O  
ATOM  12505  CB  PHE A 810      14.631 117.255   2.058  1.00  0.260          C  
ATOM  12506  CG  PHE A 810      14.543 118.732   1.850  1.00  0.260          C  
ATOM  12507  CD1 PHE A 810      15.484 119.457   1.198  1.00  0.260          C  
ATOM  12508  CD2 PHE A 810      13.510 119.388   2.352  1.00  0.260          C  
ATOM  12509  CE1 PHE A 810      15.353 120.806   1.042  1.00  0.260          C  
ATOM  12510  CE2 PHE A 810      13.371 120.676   2.224  1.00  0.260          C  
ATOM  12511  CZ  PHE A 810      14.280 121.424   1.561  1.00  0.260          C  
ATOM  12512  H   PHE A 810      16.927 116.712   3.919  1.00  0.290          H  
ATOM  12513  HA  PHE A 810      13.988 117.203   4.108  1.00  0.190          H  
ATOM  12514 1HB  PHE A 810      15.481 116.902   1.491  1.00  0.310          H  
ATOM  12515 2HB  PHE A 810      13.761 116.810   1.605  1.00  0.310          H  
ATOM  12516  HD1 PHE A 810      16.344 118.976   0.816  1.00  0.310          H  
ATOM  12517  HD2 PHE A 810      12.773 118.854   2.894  1.00  0.310          H  
ATOM  12518  HE1 PHE A 810      16.129 121.364   0.523  1.00  0.310          H  
ATOM  12519  HE2 PHE A 810      12.522 121.084   2.673  1.00  0.310          H  
ATOM  12520  HZ  PHE A 810      14.160 122.499   1.463  1.00  0.310          H  
ATOM  12521  N   SER A 811      13.378 114.867   3.008  1.00  0.210          N  
ATOM  12522  CA  SER A 811      12.953 113.477   2.907  1.00  0.180          C  
ATOM  12523  C   SER A 811      12.084 113.175   1.695  1.00  0.160          C  
ATOM  12524  O   SER A 811      11.280 113.992   1.233  1.00  0.190          O  
ATOM  12525  CB  SER A 811      12.184 113.059   4.118  1.00  0.260          C  
ATOM  12526  OG  SER A 811      11.716 111.738   3.959  1.00  0.260          O  
ATOM  12527  H   SER A 811      12.694 115.574   2.737  1.00  0.250          H  
ATOM  12528  HA  SER A 811      13.849 112.857   2.843  1.00  0.220          H  
ATOM  12529 1HB  SER A 811      12.817 113.127   4.993  1.00  0.320          H  
ATOM  12530 2HB  SER A 811      11.350 113.729   4.273  1.00  0.320          H  
ATOM  12531  HG  SER A 811      11.525 111.441   4.871  1.00  0.320          H  
ATOM  12532  N   LEU A 812      12.206 111.944   1.231  1.00  0.180          N  
ATOM  12533  CA  LEU A 812      11.473 111.395   0.097  1.00  0.220          C  
ATOM  12534  C   LEU A 812       9.981 111.319   0.350  1.00  0.210          C  
ATOM  12535  O   LEU A 812       9.183 111.267  -0.581  1.00  0.240          O  
ATOM  12536  CB  LEU A 812      11.968 109.977  -0.179  1.00  0.290          C  
ATOM  12537  CG  LEU A 812      13.154 109.813  -1.137  1.00  0.290          C  
ATOM  12538  CD1 LEU A 812      14.367 110.672  -0.703  1.00  0.290          C  
ATOM  12539  CD2 LEU A 812      13.529 108.377  -1.132  1.00  0.290          C  
ATOM  12540  H   LEU A 812      12.867 111.343   1.705  1.00  0.220          H  
ATOM  12541  HA  LEU A 812      11.644 112.028  -0.772  1.00  0.260          H  
ATOM  12542 1HB  LEU A 812      12.239 109.520   0.770  1.00  0.350          H  
ATOM  12543 2HB  LEU A 812      11.133 109.408  -0.591  1.00  0.350          H  
ATOM  12544  HG  LEU A 812      12.855 110.103  -2.137  1.00  0.350          H  
ATOM  12545 1HD1 LEU A 812      15.192 110.511  -1.404  1.00  0.350          H  
ATOM  12546 2HD1 LEU A 812      14.108 111.729  -0.704  1.00  0.350          H  
ATOM  12547 3HD1 LEU A 812      14.680 110.380   0.285  1.00  0.350          H  
ATOM  12548 1HD2 LEU A 812      14.360 108.223  -1.821  1.00  0.350          H  
ATOM  12549 2HD2 LEU A 812      13.831 108.081  -0.124  1.00  0.350          H  
ATOM  12550 3HD2 LEU A 812      12.681 107.777  -1.445  1.00  0.350          H  
ATOM  12551  N   PHE A 813       9.588 111.340   1.609  1.00  0.190          N  
ATOM  12552  CA  PHE A 813       8.186 111.171   1.907  1.00  0.240          C  
ATOM  12553  C   PHE A 813       7.431 112.472   2.158  1.00  0.250          C  
ATOM  12554  O   PHE A 813       6.249 112.441   2.492  1.00  0.280          O  
ATOM  12555  CB  PHE A 813       8.089 110.213   3.083  1.00  0.320          C  
ATOM  12556  CG  PHE A 813       8.757 108.925   2.695  1.00  0.320          C  
ATOM  12557  CD1 PHE A 813       9.963 108.525   3.260  1.00  0.320          C  
ATOM  12558  CD2 PHE A 813       8.220 108.156   1.706  1.00  0.320          C  
ATOM  12559  CE1 PHE A 813      10.579 107.370   2.822  1.00  0.320          C  
ATOM  12560  CE2 PHE A 813       8.830 107.017   1.276  1.00  0.320          C  
ATOM  12561  CZ  PHE A 813       9.993 106.623   1.818  1.00  0.320          C  
ATOM  12562  H   PHE A 813      10.276 111.432   2.358  1.00  0.230          H  
ATOM  12563  HA  PHE A 813       7.718 110.697   1.046  1.00  0.290          H  
ATOM  12564 1HB  PHE A 813       8.587 110.630   3.959  1.00  0.380          H  
ATOM  12565 2HB  PHE A 813       7.044 110.018   3.338  1.00  0.380          H  
ATOM  12566  HD1 PHE A 813      10.425 109.130   4.048  1.00  0.380          H  
ATOM  12567  HD2 PHE A 813       7.295 108.477   1.254  1.00  0.380          H  
ATOM  12568  HE1 PHE A 813      11.522 107.060   3.267  1.00  0.380          H  
ATOM  12569  HE2 PHE A 813       8.380 106.417   0.486  1.00  0.380          H  
ATOM  12570  HZ  PHE A 813      10.445 105.716   1.447  1.00  0.380          H  
ATOM  12571  N   GLN A 814       8.071 113.615   1.907  1.00  0.230          N  
ATOM  12572  CA  GLN A 814       7.402 114.896   2.109  1.00  0.270          C  
ATOM  12573  C   GLN A 814       6.281 115.156   1.089  1.00  0.260          C  
ATOM  12574  O   GLN A 814       6.351 114.681  -0.051  1.00  0.260          O  
ATOM  12575  CB  GLN A 814       8.407 116.033   2.003  1.00  0.360          C  
ATOM  12576  CG  GLN A 814       9.363 116.138   3.134  1.00  0.360          C  
ATOM  12577  CD  GLN A 814      10.320 117.208   2.872  1.00  0.360          C  
ATOM  12578  OE1 GLN A 814      11.518 116.961   2.737  1.00  0.360          O  
ATOM  12579  NE2 GLN A 814       9.817 118.434   2.743  1.00  0.360          N  
ATOM  12580  H   GLN A 814       9.054 113.595   1.608  1.00  0.280          H  
ATOM  12581  HA  GLN A 814       6.998 114.876   3.115  1.00  0.320          H  
ATOM  12582 1HB  GLN A 814       9.012 115.884   1.110  1.00  0.430          H  
ATOM  12583 2HB  GLN A 814       7.886 116.979   1.880  1.00  0.430          H  
ATOM  12584 1HG  GLN A 814       8.813 116.366   4.050  1.00  0.430          H  
ATOM  12585 2HG  GLN A 814       9.890 115.201   3.241  1.00  0.430          H  
ATOM  12586 1HE2 GLN A 814      10.419 119.215   2.534  1.00  0.430          H  
ATOM  12587 2HE2 GLN A 814       8.832 118.587   2.842  1.00  0.430          H  
ATOM  12588  N   PRO A 815       5.214 115.881   1.468  1.00  0.250          N  
ATOM  12589  CA  PRO A 815       4.129 116.323   0.615  1.00  0.260          C  
ATOM  12590  C   PRO A 815       4.593 117.499  -0.207  1.00  0.240          C  
ATOM  12591  O   PRO A 815       5.491 118.221   0.229  1.00  0.230          O  
ATOM  12592  CB  PRO A 815       3.065 116.755   1.618  1.00  0.390          C  
ATOM  12593  CG  PRO A 815       3.862 117.246   2.797  1.00  0.390          C  
ATOM  12594  CD  PRO A 815       5.082 116.341   2.856  1.00  0.390          C  
ATOM  12595  HA  PRO A 815       3.788 115.493  -0.022  1.00  0.310          H  
ATOM  12596 1HB  PRO A 815       2.432 117.545   1.172  1.00  0.470          H  
ATOM  12597 2HB  PRO A 815       2.410 115.909   1.865  1.00  0.470          H  
ATOM  12598 1HG  PRO A 815       4.129 118.302   2.656  1.00  0.470          H  
ATOM  12599 2HG  PRO A 815       3.255 117.188   3.713  1.00  0.470          H  
ATOM  12600 1HD  PRO A 815       5.940 116.936   3.184  1.00  0.470          H  
ATOM  12601 2HD  PRO A 815       4.898 115.506   3.503  1.00  0.470          H  
ATOM  12602  N   GLU A 816       3.949 117.755  -1.330  1.00  0.240          N  
ATOM  12603  CA  GLU A 816       4.232 118.985  -2.039  1.00  0.230          C  
ATOM  12604  C   GLU A 816       3.540 120.110  -1.260  1.00  0.230          C  
ATOM  12605  O   GLU A 816       2.451 119.876  -0.730  1.00  0.270          O  
ATOM  12606  CB  GLU A 816       3.714 118.904  -3.474  1.00  0.330          C  
ATOM  12607  CG  GLU A 816       4.436 117.876  -4.334  1.00  0.330          C  
ATOM  12608  CD  GLU A 816       3.925 117.832  -5.743  1.00  0.330          C  
ATOM  12609  OE1 GLU A 816       3.031 118.582  -6.051  1.00  0.330          O  
ATOM  12610  OE2 GLU A 816       4.423 117.044  -6.510  1.00  0.330          O  
ATOM  12611  H   GLU A 816       3.239 117.122  -1.675  1.00  0.290          H  
ATOM  12612  HA  GLU A 816       5.309 119.125  -2.054  1.00  0.280          H  
ATOM  12613 1HB  GLU A 816       2.655 118.645  -3.463  1.00  0.390          H  
ATOM  12614 2HB  GLU A 816       3.805 119.877  -3.956  1.00  0.390          H  
ATOM  12615 1HG  GLU A 816       5.497 118.121  -4.355  1.00  0.390          H  
ATOM  12616 2HG  GLU A 816       4.330 116.892  -3.881  1.00  0.390          H  
ATOM  12617  N   PRO A 817       4.124 121.317  -1.166  1.00  0.220          N  
ATOM  12618  CA  PRO A 817       3.541 122.484  -0.525  1.00  0.230          C  
ATOM  12619  C   PRO A 817       2.413 123.008  -1.387  1.00  0.230          C  
ATOM  12620  O   PRO A 817       2.503 122.912  -2.614  1.00  0.240          O  
ATOM  12621  CB  PRO A 817       4.720 123.465  -0.488  1.00  0.350          C  
ATOM  12622  CG  PRO A 817       5.587 123.073  -1.679  1.00  0.350          C  
ATOM  12623  CD  PRO A 817       5.449 121.558  -1.781  1.00  0.350          C  
ATOM  12624  HA  PRO A 817       3.186 122.231   0.487  1.00  0.280          H  
ATOM  12625 1HB  PRO A 817       4.344 124.498  -0.544  1.00  0.410          H  
ATOM  12626 2HB  PRO A 817       5.251 123.373   0.468  1.00  0.410          H  
ATOM  12627 1HG  PRO A 817       5.238 123.597  -2.587  1.00  0.410          H  
ATOM  12628 2HG  PRO A 817       6.632 123.389  -1.517  1.00  0.410          H  
ATOM  12629 1HD  PRO A 817       5.453 121.274  -2.842  1.00  0.410          H  
ATOM  12630 2HD  PRO A 817       6.250 121.056  -1.206  1.00  0.410          H  
ATOM  12631  N   THR A 818       1.412 123.649  -0.782  1.00  0.280          N  
ATOM  12632  CA  THR A 818       0.374 124.284  -1.594  1.00  0.320          C  
ATOM  12633  C   THR A 818       0.139 125.702  -1.109  1.00  0.350          C  
ATOM  12634  O   THR A 818      -0.999 126.126  -0.881  1.00  0.450          O  
ATOM  12635  CB  THR A 818      -0.962 123.519  -1.556  1.00  0.430          C  
ATOM  12636  OG1 THR A 818      -1.416 123.426  -0.207  1.00  0.430          O  
ATOM  12637  CG2 THR A 818      -0.769 122.111  -2.119  1.00  0.430          C  
ATOM  12638  H   THR A 818       1.368 123.695   0.250  1.00  0.340          H  
ATOM  12639  HA  THR A 818       0.713 124.334  -2.627  1.00  0.380          H  
ATOM  12640  HB  THR A 818      -1.704 124.049  -2.152  1.00  0.520          H  
ATOM  12641  HG1 THR A 818      -1.652 124.323   0.093  1.00  0.520          H  
ATOM  12642 1HG2 THR A 818      -1.714 121.576  -2.090  1.00  0.520          H  
ATOM  12643 2HG2 THR A 818      -0.417 122.178  -3.147  1.00  0.520          H  
ATOM  12644 3HG2 THR A 818      -0.035 121.572  -1.520  1.00  0.520          H  
ATOM  12645  N   SER A 819       1.243 126.411  -0.949  1.00  0.300          N  
ATOM  12646  CA  SER A 819       1.326 127.804  -0.535  1.00  0.360          C  
ATOM  12647  C   SER A 819       2.758 128.253  -0.629  1.00  0.340          C  
ATOM  12648  O   SER A 819       3.667 127.495  -0.307  1.00  0.470          O  
ATOM  12649  CB  SER A 819       0.847 128.038   0.878  1.00  0.480          C  
ATOM  12650  OG  SER A 819       1.035 129.401   1.235  1.00  0.480          O  
ATOM  12651  H   SER A 819       2.109 125.931  -1.150  1.00  0.360          H  
ATOM  12652  HA  SER A 819       0.727 128.411  -1.215  1.00  0.430          H  
ATOM  12653 1HB  SER A 819      -0.207 127.779   0.959  1.00  0.580          H  
ATOM  12654 2HB  SER A 819       1.395 127.397   1.561  1.00  0.580          H  
ATOM  12655  HG  SER A 819       0.610 129.502   2.098  1.00  0.580          H  
ATOM  12656  N   LYS A 820       2.992 129.498  -1.018  1.00  0.310          N  
ATOM  12657  CA  LYS A 820       4.368 129.992  -1.052  1.00  0.310          C  
ATOM  12658  C   LYS A 820       5.001 129.934   0.334  1.00  0.320          C  
ATOM  12659  O   LYS A 820       6.207 129.716   0.481  1.00  0.320          O  
ATOM  12660  CB  LYS A 820       4.438 131.386  -1.656  1.00  0.430          C  
ATOM  12661  CG  LYS A 820       4.163 131.371  -3.154  1.00  0.430          C  
ATOM  12662  CD  LYS A 820       4.257 132.746  -3.788  1.00  0.430          C  
ATOM  12663  CE  LYS A 820       3.961 132.661  -5.290  1.00  0.430          C  
ATOM  12664  NZ  LYS A 820       4.059 133.983  -5.967  1.00  0.430          N  
ATOM  12665  H   LYS A 820       2.218 130.092  -1.276  1.00  0.370          H  
ATOM  12666  HA  LYS A 820       4.944 129.343  -1.698  1.00  0.370          H  
ATOM  12667 1HB  LYS A 820       3.713 132.040  -1.171  1.00  0.520          H  
ATOM  12668 2HB  LYS A 820       5.432 131.806  -1.494  1.00  0.520          H  
ATOM  12669 1HG  LYS A 820       4.894 130.718  -3.633  1.00  0.520          H  
ATOM  12670 2HG  LYS A 820       3.173 130.958  -3.335  1.00  0.520          H  
ATOM  12671 1HD  LYS A 820       3.546 133.424  -3.316  1.00  0.520          H  
ATOM  12672 2HD  LYS A 820       5.265 133.143  -3.652  1.00  0.520          H  
ATOM  12673 1HE  LYS A 820       4.669 131.973  -5.753  1.00  0.520          H  
ATOM  12674 2HE  LYS A 820       2.953 132.274  -5.427  1.00  0.520          H  
ATOM  12675 1HZ  LYS A 820       3.849 133.870  -6.961  1.00  0.520          H  
ATOM  12676 2HZ  LYS A 820       3.404 134.626  -5.559  1.00  0.520          H  
ATOM  12677 3HZ  LYS A 820       5.003 134.348  -5.862  1.00  0.520          H  
ATOM  12678  N   ALA A 821       4.174 130.116   1.364  1.00  0.370          N  
ATOM  12679  CA  ALA A 821       4.609 130.098   2.751  1.00  0.420          C  
ATOM  12680  C   ALA A 821       5.201 128.750   3.150  1.00  0.360          C  
ATOM  12681  O   ALA A 821       5.925 128.659   4.138  1.00  0.420          O  
ATOM  12682  CB  ALA A 821       3.442 130.417   3.664  1.00  0.570          C  
ATOM  12683  H   ALA A 821       3.182 130.272   1.186  1.00  0.440          H  
ATOM  12684  HA  ALA A 821       5.382 130.857   2.871  1.00  0.500          H  
ATOM  12685 1HB  ALA A 821       3.786 130.427   4.699  1.00  0.680          H  
ATOM  12686 2HB  ALA A 821       3.033 131.391   3.406  1.00  0.680          H  
ATOM  12687 3HB  ALA A 821       2.676 129.654   3.545  1.00  0.680          H  
ATOM  12688  N   GLU A 822       4.808 127.692   2.443  1.00  0.310          N  
ATOM  12689  CA  GLU A 822       5.231 126.341   2.734  1.00  0.270          C  
ATOM  12690  C   GLU A 822       6.423 125.897   1.900  1.00  0.220          C  
ATOM  12691  O   GLU A 822       6.854 124.744   2.007  1.00  0.220          O  
ATOM  12692  CB  GLU A 822       4.062 125.372   2.533  1.00  0.390          C  
ATOM  12693  CG  GLU A 822       2.895 125.542   3.515  1.00  0.390          C  
ATOM  12694  CD  GLU A 822       1.742 124.588   3.222  1.00  0.390          C  
ATOM  12695  OE1 GLU A 822       1.747 123.988   2.159  1.00  0.390          O  
ATOM  12696  OE2 GLU A 822       0.877 124.454   4.057  1.00  0.390          O  
ATOM  12697  H   GLU A 822       4.245 127.823   1.603  1.00  0.370          H  
ATOM  12698  HA  GLU A 822       5.529 126.300   3.781  1.00  0.320          H  
ATOM  12699 1HB  GLU A 822       3.660 125.505   1.530  1.00  0.470          H  
ATOM  12700 2HB  GLU A 822       4.417 124.346   2.612  1.00  0.470          H  
ATOM  12701 1HG  GLU A 822       3.260 125.351   4.524  1.00  0.470          H  
ATOM  12702 2HG  GLU A 822       2.542 126.569   3.480  1.00  0.470          H  
ATOM  12703  N   HIS A 823       6.954 126.767   1.033  1.00  0.220          N  
ATOM  12704  CA  HIS A 823       8.078 126.319   0.235  1.00  0.230          C  
ATOM  12705  C   HIS A 823       9.222 126.124   1.201  1.00  0.210          C  
ATOM  12706  O   HIS A 823       9.614 127.052   1.917  1.00  0.210          O  
ATOM  12707  CB  HIS A 823       8.454 127.310  -0.875  1.00  0.320          C  
ATOM  12708  CG  HIS A 823       7.435 127.443  -1.989  1.00  0.320          C  
ATOM  12709  ND1 HIS A 823       7.650 128.246  -3.098  1.00  0.320          N  
ATOM  12710  CD2 HIS A 823       6.208 126.889  -2.160  1.00  0.320          C  
ATOM  12711  CE1 HIS A 823       6.595 128.187  -3.895  1.00  0.320          C  
ATOM  12712  NE2 HIS A 823       5.707 127.368  -3.354  1.00  0.320          N  
ATOM  12713  H   HIS A 823       6.605 127.728   0.949  1.00  0.260          H  
ATOM  12714  HA  HIS A 823       7.855 125.359  -0.231  1.00  0.280          H  
ATOM  12715 1HB  HIS A 823       8.593 128.298  -0.440  1.00  0.380          H  
ATOM  12716 2HB  HIS A 823       9.406 127.017  -1.319  1.00  0.380          H  
ATOM  12717  HD1 HIS A 823       8.532 128.729  -3.337  1.00  0.380          H  
ATOM  12718  HD2 HIS A 823       5.615 126.206  -1.561  1.00  0.380          H  
ATOM  12719  HE1 HIS A 823       6.574 128.758  -4.823  1.00  0.380          H  
ATOM  12720  N   ALA A 824       9.780 124.928   1.202  1.00  0.220          N  
ATOM  12721  CA  ALA A 824      10.788 124.560   2.170  1.00  0.220          C  
ATOM  12722  C   ALA A 824      11.994 125.461   2.187  1.00  0.200          C  
ATOM  12723  O   ALA A 824      12.550 125.706   3.251  1.00  0.190          O  
ATOM  12724  CB  ALA A 824      11.251 123.189   1.922  1.00  0.310          C  
ATOM  12725  H   ALA A 824       9.424 124.234   0.559  1.00  0.260          H  
ATOM  12726  HA  ALA A 824      10.324 124.598   3.151  1.00  0.260          H  
ATOM  12727 1HB  ALA A 824      11.953 123.011   2.702  1.00  0.370          H  
ATOM  12728 2HB  ALA A 824      10.420 122.487   1.965  1.00  0.370          H  
ATOM  12729 3HB  ALA A 824      11.717 123.142   0.969  1.00  0.370          H  
ATOM  12730  N   TYR A 825      12.398 126.000   1.054  1.00  0.190          N  
ATOM  12731  CA  TYR A 825      13.561 126.871   1.077  1.00  0.190          C  
ATOM  12732  C   TYR A 825      13.278 128.138   1.894  1.00  0.190          C  
ATOM  12733  O   TYR A 825      14.202 128.730   2.458  1.00  0.270          O  
ATOM  12734  CB  TYR A 825      13.989 127.229  -0.340  1.00  0.270          C  
ATOM  12735  CG  TYR A 825      14.545 126.072  -1.174  1.00  0.270          C  
ATOM  12736  CD1 TYR A 825      14.375 126.111  -2.550  1.00  0.270          C  
ATOM  12737  CD2 TYR A 825      15.189 124.972  -0.594  1.00  0.270          C  
ATOM  12738  CE1 TYR A 825      14.820 125.085  -3.329  1.00  0.270          C  
ATOM  12739  CE2 TYR A 825      15.626 123.956  -1.385  1.00  0.270          C  
ATOM  12740  CZ  TYR A 825      15.439 124.009  -2.739  1.00  0.270          C  
ATOM  12741  OH  TYR A 825      15.850 122.973  -3.502  1.00  0.270          O  
ATOM  12742  H   TYR A 825      11.943 125.753   0.170  1.00  0.230          H  
ATOM  12743  HA  TYR A 825      14.370 126.361   1.584  1.00  0.230          H  
ATOM  12744 1HB  TYR A 825      13.130 127.628  -0.869  1.00  0.320          H  
ATOM  12745 2HB  TYR A 825      14.735 128.002  -0.298  1.00  0.320          H  
ATOM  12746  HD1 TYR A 825      13.875 126.961  -3.016  1.00  0.320          H  
ATOM  12747  HD2 TYR A 825      15.345 124.896   0.462  1.00  0.320          H  
ATOM  12748  HE1 TYR A 825      14.672 125.117  -4.412  1.00  0.320          H  
ATOM  12749  HE2 TYR A 825      16.118 123.096  -0.941  1.00  0.320          H  
ATOM  12750  HH  TYR A 825      15.765 123.213  -4.433  1.00  0.320          H  
ATOM  12751  N   ASN A 826      12.013 128.571   1.969  1.00  0.180          N  
ATOM  12752  CA  ASN A 826      11.695 129.760   2.733  1.00  0.190          C  
ATOM  12753  C   ASN A 826      11.684 129.371   4.202  1.00  0.190          C  
ATOM  12754  O   ASN A 826      12.131 130.139   5.054  1.00  0.210          O  
ATOM  12755  CB  ASN A 826      10.383 130.349   2.268  1.00  0.260          C  
ATOM  12756  CG  ASN A 826      10.520 130.949   0.888  1.00  0.260          C  
ATOM  12757  OD1 ASN A 826      11.613 131.384   0.489  1.00  0.260          O  
ATOM  12758  ND2 ASN A 826       9.447 130.953   0.143  1.00  0.260          N  
ATOM  12759  H   ASN A 826      11.250 128.063   1.523  1.00  0.220          H  
ATOM  12760  HA  ASN A 826      12.484 130.499   2.592  1.00  0.230          H  
ATOM  12761 1HB  ASN A 826       9.617 129.574   2.246  1.00  0.310          H  
ATOM  12762 2HB  ASN A 826      10.055 131.118   2.966  1.00  0.310          H  
ATOM  12763 1HD2 ASN A 826       9.491 131.299  -0.816  1.00  0.310          H  
ATOM  12764 2HD2 ASN A 826       8.575 130.581   0.486  1.00  0.310          H  
ATOM  12765  N   ILE A 827      11.241 128.137   4.474  1.00  0.190          N  
ATOM  12766  CA  ILE A 827      11.206 127.614   5.838  1.00  0.200          C  
ATOM  12767  C   ILE A 827      12.647 127.523   6.347  1.00  0.200          C  
ATOM  12768  O   ILE A 827      12.927 127.894   7.494  1.00  0.210          O  
ATOM  12769  CB  ILE A 827      10.544 126.213   5.906  1.00  0.280          C  
ATOM  12770  CG1 ILE A 827       9.028 126.259   5.448  1.00  0.280          C  
ATOM  12771  CG2 ILE A 827      10.673 125.610   7.321  1.00  0.280          C  
ATOM  12772  CD1 ILE A 827       8.101 127.139   6.251  1.00  0.280          C  
ATOM  12773  H   ILE A 827      10.855 127.602   3.688  1.00  0.230          H  
ATOM  12774  HA  ILE A 827      10.668 128.309   6.474  1.00  0.240          H  
ATOM  12775  HB  ILE A 827      11.051 125.563   5.222  1.00  0.330          H  
ATOM  12776 1HG1 ILE A 827       8.992 126.604   4.414  1.00  0.330          H  
ATOM  12777 2HG1 ILE A 827       8.630 125.243   5.485  1.00  0.330          H  
ATOM  12778 1HG2 ILE A 827      10.225 124.626   7.332  1.00  0.330          H  
ATOM  12779 2HG2 ILE A 827      11.718 125.523   7.593  1.00  0.330          H  
ATOM  12780 3HG2 ILE A 827      10.168 126.235   8.047  1.00  0.330          H  
ATOM  12781 1HD1 ILE A 827       7.099 127.070   5.823  1.00  0.330          H  
ATOM  12782 2HD1 ILE A 827       8.067 126.813   7.285  1.00  0.330          H  
ATOM  12783 3HD1 ILE A 827       8.428 128.175   6.206  1.00  0.330          H  
ATOM  12784  N   ILE A 828      13.553 127.030   5.507  1.00  0.180          N  
ATOM  12785  CA  ILE A 828      14.959 126.924   5.846  1.00  0.180          C  
ATOM  12786  C   ILE A 828      15.541 128.286   6.126  1.00  0.190          C  
ATOM  12787  O   ILE A 828      16.302 128.448   7.076  1.00  0.200          O  
ATOM  12788  CB  ILE A 828      15.771 126.196   4.768  1.00  0.250          C  
ATOM  12789  CG1 ILE A 828      15.328 124.731   4.739  1.00  0.250          C  
ATOM  12790  CG2 ILE A 828      17.294 126.342   5.025  1.00  0.250          C  
ATOM  12791  CD1 ILE A 828      15.792 123.935   3.552  1.00  0.250          C  
ATOM  12792  H   ILE A 828      13.232 126.718   4.586  1.00  0.220          H  
ATOM  12793  HA  ILE A 828      15.027 126.330   6.763  1.00  0.220          H  
ATOM  12794  HB  ILE A 828      15.525 126.628   3.796  1.00  0.300          H  
ATOM  12795 1HG1 ILE A 828      15.689 124.245   5.645  1.00  0.300          H  
ATOM  12796 2HG1 ILE A 828      14.257 124.704   4.750  1.00  0.300          H  
ATOM  12797 1HG2 ILE A 828      17.844 125.829   4.249  1.00  0.300          H  
ATOM  12798 2HG2 ILE A 828      17.595 127.392   5.022  1.00  0.300          H  
ATOM  12799 3HG2 ILE A 828      17.543 125.910   5.985  1.00  0.300          H  
ATOM  12800 1HD1 ILE A 828      15.411 122.921   3.648  1.00  0.300          H  
ATOM  12801 2HD1 ILE A 828      15.405 124.384   2.652  1.00  0.300          H  
ATOM  12802 3HD1 ILE A 828      16.871 123.893   3.495  1.00  0.300          H  
ATOM  12803  N   ALA A 829      15.249 129.268   5.266  1.00  0.200          N  
ATOM  12804  CA  ALA A 829      15.774 130.592   5.518  1.00  0.200          C  
ATOM  12805  C   ALA A 829      15.284 131.143   6.866  1.00  0.210          C  
ATOM  12806  O   ALA A 829      16.082 131.641   7.664  1.00  0.220          O  
ATOM  12807  CB  ALA A 829      15.352 131.539   4.405  1.00  0.280          C  
ATOM  12808  H   ALA A 829      14.678 129.093   4.433  1.00  0.240          H  
ATOM  12809  HA  ALA A 829      16.850 130.508   5.553  1.00  0.240          H  
ATOM  12810 1HB  ALA A 829      15.769 132.524   4.587  1.00  0.340          H  
ATOM  12811 2HB  ALA A 829      15.686 131.179   3.446  1.00  0.340          H  
ATOM  12812 3HB  ALA A 829      14.264 131.603   4.391  1.00  0.340          H  
ATOM  12813  N   ASP A 830      13.983 130.970   7.169  1.00  0.220          N  
ATOM  12814  CA  ASP A 830      13.409 131.462   8.427  1.00  0.220          C  
ATOM  12815  C   ASP A 830      14.040 130.805   9.638  1.00  0.370          C  
ATOM  12816  O   ASP A 830      14.246 131.438  10.677  1.00  0.500          O  
ATOM  12817  CB  ASP A 830      11.894 131.232   8.497  1.00  0.310          C  
ATOM  12818  CG  ASP A 830      11.047 132.160   7.605  1.00  0.310          C  
ATOM  12819  OD1 ASP A 830      11.553 133.133   7.096  1.00  0.310          O  
ATOM  12820  OD2 ASP A 830       9.874 131.889   7.480  1.00  0.310          O  
ATOM  12821  H   ASP A 830      13.355 130.551   6.476  1.00  0.260          H  
ATOM  12822  HA  ASP A 830      13.594 132.534   8.486  1.00  0.260          H  
ATOM  12823 1HB  ASP A 830      11.688 130.199   8.202  1.00  0.370          H  
ATOM  12824 2HB  ASP A 830      11.564 131.342   9.528  1.00  0.370          H  
ATOM  12825  N   ASN A 831      14.403 129.541   9.485  1.00  0.560          N  
ATOM  12826  CA  ASN A 831      14.999 128.761  10.547  1.00  0.300          C  
ATOM  12827  C   ASN A 831      16.521 128.782  10.514  1.00  0.260          C  
ATOM  12828  O   ASN A 831      17.166 128.070  11.279  1.00  0.270          O  
ATOM  12829  CB  ASN A 831      14.481 127.337  10.488  1.00  0.520          C  
ATOM  12830  CG  ASN A 831      13.066 127.218  10.933  1.00  0.520          C  
ATOM  12831  OD1 ASN A 831      12.779 127.233  12.135  1.00  0.520          O  
ATOM  12832  ND2 ASN A 831      12.167 127.115  10.005  1.00  0.520          N  
ATOM  12833  H   ASN A 831      14.160 129.074   8.604  1.00  0.670          H  
ATOM  12834  HA  ASN A 831      14.692 129.195  11.498  1.00  0.360          H  
ATOM  12835 1HB  ASN A 831      14.546 126.982   9.456  1.00  0.630          H  
ATOM  12836 2HB  ASN A 831      15.102 126.685  11.094  1.00  0.630          H  
ATOM  12837 1HD2 ASN A 831      11.202 127.038  10.248  1.00  0.630          H  
ATOM  12838 2HD2 ASN A 831      12.444 127.133   9.027  1.00  0.630          H  
ATOM  12839  N   ALA A 832      17.139 129.646   9.718  1.00  0.260          N  
ATOM  12840  CA  ALA A 832      18.591 129.629   9.664  1.00  0.250          C  
ATOM  12841  C   ALA A 832      19.228 129.823  11.039  1.00  0.240          C  
ATOM  12842  O   ALA A 832      20.214 129.148  11.375  1.00  0.250          O  
ATOM  12843  CB  ALA A 832      19.064 130.698   8.721  1.00  0.350          C  
ATOM  12844  H   ALA A 832      16.615 130.275   9.098  1.00  0.310          H  
ATOM  12845  HA  ALA A 832      18.904 128.673   9.282  1.00  0.300          H  
ATOM  12846 1HB  ALA A 832      20.124 130.669   8.663  1.00  0.420          H  
ATOM  12847 2HB  ALA A 832      18.629 130.517   7.735  1.00  0.420          H  
ATOM  12848 3HB  ALA A 832      18.750 131.674   9.082  1.00  0.420          H  
ATOM  12849  N   SER A 833      18.641 130.694  11.868  1.00  0.230          N  
ATOM  12850  CA  SER A 833      19.170 130.953  13.201  1.00  0.240          C  
ATOM  12851  C   SER A 833      18.896 129.800  14.165  1.00  0.240          C  
ATOM  12852  O   SER A 833      19.561 129.686  15.201  1.00  0.250          O  
ATOM  12853  CB  SER A 833      18.591 132.241  13.750  1.00  0.330          C  
ATOM  12854  OG  SER A 833      17.217 132.116  14.000  1.00  0.330          O  
ATOM  12855  H   SER A 833      17.823 131.206  11.557  1.00  0.280          H  
ATOM  12856  HA  SER A 833      20.249 131.074  13.121  1.00  0.290          H  
ATOM  12857 1HB  SER A 833      19.108 132.506  14.671  1.00  0.400          H  
ATOM  12858 2HB  SER A 833      18.760 133.044  13.036  1.00  0.400          H  
ATOM  12859  HG  SER A 833      16.936 132.958  14.369  1.00  0.400          H  
ATOM  12860  N   LEU A 834      17.942 128.930  13.815  1.00  0.240          N  
ATOM  12861  CA  LEU A 834      17.583 127.772  14.615  1.00  0.250          C  
ATOM  12862  C   LEU A 834      18.612 126.724  14.379  1.00  0.220          C  
ATOM  12863  O   LEU A 834      19.142 126.129  15.310  1.00  0.230          O  
ATOM  12864  CB  LEU A 834      16.214 127.184  14.231  1.00  0.350          C  
ATOM  12865  CG  LEU A 834      15.793 125.872  14.977  1.00  0.350          C  
ATOM  12866  CD1 LEU A 834      15.696 126.097  16.498  1.00  0.350          C  
ATOM  12867  CD2 LEU A 834      14.476 125.372  14.385  1.00  0.350          C  
ATOM  12868  H   LEU A 834      17.482 129.052  12.922  1.00  0.290          H  
ATOM  12869  HA  LEU A 834      17.589 128.059  15.663  1.00  0.300          H  
ATOM  12870 1HB  LEU A 834      15.448 127.939  14.399  1.00  0.420          H  
ATOM  12871 2HB  LEU A 834      16.225 126.945  13.182  1.00  0.420          H  
ATOM  12872  HG  LEU A 834      16.545 125.121  14.809  1.00  0.420          H  
ATOM  12873 1HD1 LEU A 834      15.416 125.161  16.981  1.00  0.420          H  
ATOM  12874 2HD1 LEU A 834      16.655 126.424  16.903  1.00  0.420          H  
ATOM  12875 3HD1 LEU A 834      14.942 126.853  16.709  1.00  0.420          H  
ATOM  12876 1HD2 LEU A 834      14.187 124.440  14.871  1.00  0.420          H  
ATOM  12877 2HD2 LEU A 834      13.694 126.119  14.536  1.00  0.420          H  
ATOM  12878 3HD2 LEU A 834      14.605 125.198  13.315  1.00  0.420          H  
ATOM  12879  N   PHE A 835      18.933 126.504  13.118  1.00  0.210          N  
ATOM  12880  CA  PHE A 835      19.879 125.463  12.833  1.00  0.200          C  
ATOM  12881  C   PHE A 835      21.174 125.802  13.582  1.00  0.180          C  
ATOM  12882  O   PHE A 835      21.765 124.933  14.236  1.00  0.170          O  
ATOM  12883  CB  PHE A 835      20.069 125.326  11.328  1.00  0.280          C  
ATOM  12884  CG  PHE A 835      18.809 124.873  10.613  1.00  0.280          C  
ATOM  12885  CD1 PHE A 835      18.290 125.690   9.644  1.00  0.280          C  
ATOM  12886  CD2 PHE A 835      18.124 123.701  10.915  1.00  0.280          C  
ATOM  12887  CE1 PHE A 835      17.150 125.396   8.975  1.00  0.280          C  
ATOM  12888  CE2 PHE A 835      16.958 123.390  10.237  1.00  0.280          C  
ATOM  12889  CZ  PHE A 835      16.476 124.251   9.258  1.00  0.280          C  
ATOM  12890  H   PHE A 835      18.461 127.026  12.374  1.00  0.250          H  
ATOM  12891  HA  PHE A 835      19.480 124.540  13.225  1.00  0.240          H  
ATOM  12892 1HB  PHE A 835      20.319 126.288  10.929  1.00  0.340          H  
ATOM  12893 2HB  PHE A 835      20.877 124.640  11.102  1.00  0.340          H  
ATOM  12894  HD1 PHE A 835      18.811 126.592   9.417  1.00  0.340          H  
ATOM  12895  HD2 PHE A 835      18.492 123.030  11.682  1.00  0.340          H  
ATOM  12896  HE1 PHE A 835      16.785 126.084   8.219  1.00  0.340          H  
ATOM  12897  HE2 PHE A 835      16.414 122.469  10.470  1.00  0.340          H  
ATOM  12898  HZ  PHE A 835      15.566 124.016   8.719  1.00  0.340          H  
ATOM  12899  N   ASN A 836      21.562 127.090  13.569  1.00  0.170          N  
ATOM  12900  CA  ASN A 836      22.721 127.536  14.336  1.00  0.180          C  
ATOM  12901  C   ASN A 836      22.525 127.242  15.842  1.00  0.190          C  
ATOM  12902  O   ASN A 836      23.400 126.670  16.498  1.00  0.190          O  
ATOM  12903  CB  ASN A 836      22.979 129.010  14.083  1.00  0.250          C  
ATOM  12904  CG  ASN A 836      24.223 129.520  14.758  1.00  0.250          C  
ATOM  12905  OD1 ASN A 836      25.333 129.021  14.539  1.00  0.250          O  
ATOM  12906  ND2 ASN A 836      24.063 130.522  15.587  1.00  0.250          N  
ATOM  12907  H   ASN A 836      21.056 127.761  12.982  1.00  0.200          H  
ATOM  12908  HA  ASN A 836      23.595 126.970  14.017  1.00  0.220          H  
ATOM  12909 1HB  ASN A 836      23.071 129.178  13.008  1.00  0.300          H  
ATOM  12910 2HB  ASN A 836      22.129 129.592  14.430  1.00  0.300          H  
ATOM  12911 1HD2 ASN A 836      24.855 130.906  16.064  1.00  0.300          H  
ATOM  12912 2HD2 ASN A 836      23.155 130.906  15.745  1.00  0.300          H  
ATOM  12913  N   GLU A 837      21.365 127.601  16.420  1.00  0.220          N  
ATOM  12914  CA  GLU A 837      21.127 127.333  17.848  1.00  0.250          C  
ATOM  12915  C   GLU A 837      21.328 125.857  18.194  1.00  0.220          C  
ATOM  12916  O   GLU A 837      21.968 125.520  19.210  1.00  0.270          O  
ATOM  12917  CB  GLU A 837      19.700 127.704  18.276  1.00  0.340          C  
ATOM  12918  CG  GLU A 837      19.433 127.471  19.780  1.00  0.340          C  
ATOM  12919  CD  GLU A 837      18.024 127.762  20.225  1.00  0.340          C  
ATOM  12920  OE1 GLU A 837      17.247 128.234  19.439  1.00  0.340          O  
ATOM  12921  OE2 GLU A 837      17.729 127.496  21.370  1.00  0.340          O  
ATOM  12922  H   GLU A 837      20.653 128.109  15.886  1.00  0.260          H  
ATOM  12923  HA  GLU A 837      21.832 127.926  18.426  1.00  0.300          H  
ATOM  12924 1HB  GLU A 837      19.506 128.750  18.039  1.00  0.410          H  
ATOM  12925 2HB  GLU A 837      18.986 127.105  17.714  1.00  0.410          H  
ATOM  12926 1HG  GLU A 837      19.656 126.440  20.021  1.00  0.410          H  
ATOM  12927 2HG  GLU A 837      20.120 128.093  20.350  1.00  0.410          H  
ATOM  12928  N   LEU A 838      20.863 124.989  17.283  1.00  0.180          N  
ATOM  12929  CA  LEU A 838      20.875 123.532  17.402  1.00  0.170          C  
ATOM  12930  C   LEU A 838      22.261 122.921  17.233  1.00  0.160          C  
ATOM  12931  O   LEU A 838      22.395 121.706  17.262  1.00  0.210          O  
ATOM  12932  CB  LEU A 838      19.949 122.888  16.342  1.00  0.240          C  
ATOM  12933  CG  LEU A 838      18.406 123.163  16.425  1.00  0.240          C  
ATOM  12934  CD1 LEU A 838      17.731 122.551  15.190  1.00  0.240          C  
ATOM  12935  CD2 LEU A 838      17.826 122.577  17.674  1.00  0.240          C  
ATOM  12936  H   LEU A 838      20.370 125.403  16.483  1.00  0.220          H  
ATOM  12937  HA  LEU A 838      20.523 123.272  18.385  1.00  0.200          H  
ATOM  12938 1HB  LEU A 838      20.278 123.239  15.371  1.00  0.290          H  
ATOM  12939 2HB  LEU A 838      20.097 121.811  16.371  1.00  0.290          H  
ATOM  12940  HG  LEU A 838      18.228 124.225  16.430  1.00  0.290          H  
ATOM  12941 1HD1 LEU A 838      16.660 122.744  15.227  1.00  0.290          H  
ATOM  12942 2HD1 LEU A 838      18.144 122.997  14.295  1.00  0.290          H  
ATOM  12943 3HD1 LEU A 838      17.905 121.481  15.173  1.00  0.290          H  
ATOM  12944 1HD2 LEU A 838      16.755 122.781  17.706  1.00  0.290          H  
ATOM  12945 2HD2 LEU A 838      17.988 121.507  17.678  1.00  0.290          H  
ATOM  12946 3HD2 LEU A 838      18.296 123.019  18.536  1.00  0.290          H  
ATOM  12947  N   GLY A 839      23.297 123.728  17.031  1.00  0.140          N  
ATOM  12948  CA  GLY A 839      24.649 123.198  16.964  1.00  0.130          C  
ATOM  12949  C   GLY A 839      25.070 122.780  15.574  1.00  0.130          C  
ATOM  12950  O   GLY A 839      26.126 122.186  15.399  1.00  0.130          O  
ATOM  12951  H   GLY A 839      23.165 124.743  16.938  1.00  0.170          H  
ATOM  12952 1HA  GLY A 839      25.337 123.960  17.331  1.00  0.160          H  
ATOM  12953 2HA  GLY A 839      24.734 122.350  17.644  1.00  0.160          H  
ATOM  12954  N   ILE A 840      24.259 123.093  14.584  1.00  0.130          N  
ATOM  12955  CA  ILE A 840      24.554 122.753  13.207  1.00  0.140          C  
ATOM  12956  C   ILE A 840      25.624 123.742  12.766  1.00  0.150          C  
ATOM  12957  O   ILE A 840      25.612 124.894  13.198  1.00  0.200          O  
ATOM  12958  CB  ILE A 840      23.254 122.790  12.379  1.00  0.190          C  
ATOM  12959  CG1 ILE A 840      22.306 121.671  12.963  1.00  0.190          C  
ATOM  12960  CG2 ILE A 840      23.526 122.537  10.883  1.00  0.190          C  
ATOM  12961  CD1 ILE A 840      20.863 121.764  12.559  1.00  0.190          C  
ATOM  12962  H   ILE A 840      23.396 123.612  14.783  1.00  0.160          H  
ATOM  12963  HA  ILE A 840      24.969 121.747  13.158  1.00  0.170          H  
ATOM  12964  HB  ILE A 840      22.787 123.740  12.482  1.00  0.230          H  
ATOM  12965 1HG1 ILE A 840      22.692 120.710  12.627  1.00  0.230          H  
ATOM  12966 2HG1 ILE A 840      22.347 121.691  14.055  1.00  0.230          H  
ATOM  12967 1HG2 ILE A 840      22.602 122.557  10.322  1.00  0.230          H  
ATOM  12968 2HG2 ILE A 840      24.185 123.294  10.485  1.00  0.230          H  
ATOM  12969 3HG2 ILE A 840      23.997 121.558  10.771  1.00  0.230          H  
ATOM  12970 1HD1 ILE A 840      20.307 120.936  13.006  1.00  0.230          H  
ATOM  12971 2HD1 ILE A 840      20.484 122.675  12.926  1.00  0.230          H  
ATOM  12972 3HD1 ILE A 840      20.751 121.738  11.493  1.00  0.230          H  
ATOM  12973  N   THR A 841      26.653 123.268  12.064  1.00  0.140          N  
ATOM  12974  CA  THR A 841      27.707 124.164  11.615  1.00  0.160          C  
ATOM  12975  C   THR A 841      27.706 124.132  10.115  1.00  0.180          C  
ATOM  12976  O   THR A 841      28.140 125.078   9.451  1.00  0.220          O  
ATOM  12977  CB  THR A 841      29.081 123.703  12.124  1.00  0.220          C  
ATOM  12978  OG1 THR A 841      29.365 122.394  11.587  1.00  0.220          O  
ATOM  12979  CG2 THR A 841      29.060 123.615  13.652  1.00  0.220          C  
ATOM  12980  H   THR A 841      26.668 122.296  11.749  1.00  0.170          H  
ATOM  12981  HA  THR A 841      27.505 125.180  11.950  1.00  0.190          H  
ATOM  12982  HB  THR A 841      29.853 124.401  11.801  1.00  0.260          H  
ATOM  12983  HG1 THR A 841      29.590 122.452  10.617  1.00  0.260          H  
ATOM  12984 1HG2 THR A 841      30.028 123.280  14.016  1.00  0.260          H  
ATOM  12985 2HG2 THR A 841      28.835 124.595  14.067  1.00  0.260          H  
ATOM  12986 3HG2 THR A 841      28.296 122.906  13.970  1.00  0.260          H  
ATOM  12987  N   ASP A 842      27.152 123.041   9.612  1.00  0.170          N  
ATOM  12988  CA  ASP A 842      27.088 122.729   8.197  1.00  0.190          C  
ATOM  12989  C   ASP A 842      25.707 122.173   7.845  1.00  0.160          C  
ATOM  12990  O   ASP A 842      25.154 121.320   8.544  1.00  0.220          O  
ATOM  12991  CB  ASP A 842      28.207 121.744   7.853  1.00  0.260          C  
ATOM  12992  CG  ASP A 842      29.583 122.319   7.906  1.00  0.260          C  
ATOM  12993  OD1 ASP A 842      30.163 122.315   8.985  1.00  0.260          O  
ATOM  12994  OD2 ASP A 842      30.103 122.704   6.880  1.00  0.260          O  
ATOM  12995  H   ASP A 842      26.885 122.309  10.281  1.00  0.200          H  
ATOM  12996  HA  ASP A 842      27.243 123.641   7.628  1.00  0.230          H  
ATOM  12997 1HB  ASP A 842      28.203 120.965   8.595  1.00  0.310          H  
ATOM  12998 2HB  ASP A 842      28.032 121.294   6.869  1.00  0.310          H  
ATOM  12999  N   PHE A 843      25.113 122.736   6.819  1.00  0.150          N  
ATOM  13000  CA  PHE A 843      23.771 122.378   6.420  1.00  0.250          C  
ATOM  13001  C   PHE A 843      23.778 121.691   5.057  1.00  0.300          C  
ATOM  13002  O   PHE A 843      24.226 122.278   4.062  1.00  0.450          O  
ATOM  13003  CB  PHE A 843      22.962 123.664   6.383  1.00  0.310          C  
ATOM  13004  CG  PHE A 843      21.536 123.512   6.189  1.00  0.310          C  
ATOM  13005  CD1 PHE A 843      20.717 123.513   7.290  1.00  0.310          C  
ATOM  13006  CD2 PHE A 843      20.981 123.375   4.939  1.00  0.310          C  
ATOM  13007  CE1 PHE A 843      19.390 123.391   7.144  1.00  0.310          C  
ATOM  13008  CE2 PHE A 843      19.633 123.256   4.812  1.00  0.310          C  
ATOM  13009  CZ  PHE A 843      18.843 123.269   5.928  1.00  0.310          C  
ATOM  13010  H   PHE A 843      25.616 123.456   6.297  1.00  0.180          H  
ATOM  13011  HA  PHE A 843      23.344 121.691   7.153  1.00  0.300          H  
ATOM  13012 1HB  PHE A 843      23.122 124.215   7.310  1.00  0.370          H  
ATOM  13013 2HB  PHE A 843      23.345 124.281   5.583  1.00  0.370          H  
ATOM  13014  HD1 PHE A 843      21.143 123.617   8.289  1.00  0.370          H  
ATOM  13015  HD2 PHE A 843      21.626 123.371   4.060  1.00  0.370          H  
ATOM  13016  HE1 PHE A 843      18.764 123.384   8.012  1.00  0.370          H  
ATOM  13017  HE2 PHE A 843      19.175 123.145   3.830  1.00  0.370          H  
ATOM  13018  HZ  PHE A 843      17.768 123.167   5.829  1.00  0.370          H  
ATOM  13019  N   TRP A 844      23.354 120.428   5.022  1.00  0.210          N  
ATOM  13020  CA  TRP A 844      23.324 119.668   3.779  1.00  0.220          C  
ATOM  13021  C   TRP A 844      22.000 119.733   3.072  1.00  0.170          C  
ATOM  13022  O   TRP A 844      20.952 119.397   3.634  1.00  0.220          O  
ATOM  13023  CB  TRP A 844      23.703 118.199   4.001  1.00  0.300          C  
ATOM  13024  CG  TRP A 844      25.153 117.968   4.156  1.00  0.300          C  
ATOM  13025  CD1 TRP A 844      26.117 118.904   4.135  1.00  0.300          C  
ATOM  13026  CD2 TRP A 844      25.835 116.707   4.306  1.00  0.300          C  
ATOM  13027  NE1 TRP A 844      27.326 118.334   4.226  1.00  0.300          N  
ATOM  13028  CE2 TRP A 844      27.185 116.988   4.330  1.00  0.300          C  
ATOM  13029  CE3 TRP A 844      25.414 115.387   4.412  1.00  0.300          C  
ATOM  13030  CZ2 TRP A 844      28.127 116.011   4.441  1.00  0.300          C  
ATOM  13031  CZ3 TRP A 844      26.380 114.393   4.557  1.00  0.300          C  
ATOM  13032  CH2 TRP A 844      27.697 114.709   4.570  1.00  0.300          C  
ATOM  13033  H   TRP A 844      22.988 119.986   5.870  1.00  0.250          H  
ATOM  13034  HA  TRP A 844      24.048 120.101   3.092  1.00  0.260          H  
ATOM  13035 1HB  TRP A 844      23.208 117.831   4.902  1.00  0.360          H  
ATOM  13036 2HB  TRP A 844      23.341 117.601   3.165  1.00  0.360          H  
ATOM  13037  HD1 TRP A 844      25.973 119.974   4.038  1.00  0.360          H  
ATOM  13038  HE1 TRP A 844      28.180 118.904   4.211  1.00  0.360          H  
ATOM  13039  HE3 TRP A 844      24.352 115.142   4.408  1.00  0.360          H  
ATOM  13040  HZ2 TRP A 844      29.172 116.240   4.441  1.00  0.360          H  
ATOM  13041  HZ3 TRP A 844      26.052 113.360   4.663  1.00  0.360          H  
ATOM  13042  HH2 TRP A 844      28.429 113.917   4.691  1.00  0.360          H  
ATOM  13043  N   MET A 845      22.065 120.127   1.805  1.00  0.140          N  
ATOM  13044  CA  MET A 845      20.875 120.208   1.006  1.00  0.140          C  
ATOM  13045  C   MET A 845      20.698 119.036   0.059  1.00  0.150          C  
ATOM  13046  O   MET A 845      21.617 118.647  -0.679  1.00  0.190          O  
ATOM  13047  CB  MET A 845      20.830 121.533   0.237  1.00  0.200          C  
ATOM  13048  CG  MET A 845      20.675 122.747   1.148  1.00  0.200          C  
ATOM  13049  SD  MET A 845      20.566 124.325   0.292  1.00  0.200          S  
ATOM  13050  CE  MET A 845      20.211 125.417   1.655  1.00  0.200          C  
ATOM  13051  H   MET A 845      22.965 120.401   1.401  1.00  0.170          H  
ATOM  13052  HA  MET A 845      20.030 120.199   1.671  1.00  0.170          H  
ATOM  13053 1HB  MET A 845      21.748 121.651  -0.336  1.00  0.240          H  
ATOM  13054 2HB  MET A 845      19.994 121.512  -0.468  1.00  0.240          H  
ATOM  13055 1HG  MET A 845      19.775 122.610   1.729  1.00  0.240          H  
ATOM  13056 2HG  MET A 845      21.520 122.778   1.830  1.00  0.240          H  
ATOM  13057 1HE  MET A 845      20.122 126.438   1.302  1.00  0.240          H  
ATOM  13058 2HE  MET A 845      19.278 125.118   2.133  1.00  0.240          H  
ATOM  13059 3HE  MET A 845      21.015 125.349   2.372  1.00  0.240          H  
ATOM  13060  N   ALA A 846      19.476 118.523   0.040  1.00  0.200          N  
ATOM  13061  CA  ALA A 846      19.095 117.486  -0.905  1.00  0.220          C  
ATOM  13062  C   ALA A 846      19.279 118.117  -2.271  1.00  0.160          C  
ATOM  13063  O   ALA A 846      19.091 119.327  -2.390  1.00  0.190          O  
ATOM  13064  CB  ALA A 846      17.653 117.033  -0.685  1.00  0.300          C  
ATOM  13065  H   ALA A 846      18.814 118.856   0.768  1.00  0.240          H  
ATOM  13066  HA  ALA A 846      19.777 116.642  -0.792  1.00  0.260          H  
ATOM  13067 1HB  ALA A 846      17.347 116.276  -1.390  1.00  0.360          H  
ATOM  13068 2HB  ALA A 846      17.560 116.632   0.324  1.00  0.360          H  
ATOM  13069 3HB  ALA A 846      17.004 117.878  -0.811  1.00  0.360          H  
ATOM  13070  N   PRO A 847      19.574 117.372  -3.338  1.00  0.170          N  
ATOM  13071  CA  PRO A 847      19.788 117.936  -4.642  1.00  0.170          C  
ATOM  13072  C   PRO A 847      18.606 118.815  -4.985  1.00  0.150          C  
ATOM  13073  O   PRO A 847      17.461 118.390  -4.831  1.00  0.250          O  
ATOM  13074  CB  PRO A 847      19.839 116.673  -5.524  1.00  0.260          C  
ATOM  13075  CG  PRO A 847      19.215 115.589  -4.689  1.00  0.260          C  
ATOM  13076  CD  PRO A 847      19.601 115.909  -3.305  1.00  0.260          C  
ATOM  13077  HA  PRO A 847      20.736 118.499  -4.660  1.00  0.200          H  
ATOM  13078 1HB  PRO A 847      19.258 116.812  -6.429  1.00  0.310          H  
ATOM  13079 2HB  PRO A 847      20.866 116.453  -5.832  1.00  0.310          H  
ATOM  13080 1HG  PRO A 847      18.135 115.590  -4.799  1.00  0.310          H  
ATOM  13081 2HG  PRO A 847      19.565 114.612  -5.031  1.00  0.310          H  
ATOM  13082 1HD  PRO A 847      18.891 115.478  -2.634  1.00  0.310          H  
ATOM  13083 2HD  PRO A 847      20.597 115.527  -3.147  1.00  0.310          H  
ATOM  13084  N   ALA A 848      18.889 119.999  -5.513  1.00  0.150          N  
ATOM  13085  CA  ALA A 848      17.874 120.989  -5.849  1.00  0.150          C  
ATOM  13086  C   ALA A 848      17.802 121.232  -7.331  1.00  0.140          C  
ATOM  13087  O   ALA A 848      18.322 122.220  -7.811  1.00  0.370          O  
ATOM  13088  CB  ALA A 848      18.221 122.300  -5.174  1.00  0.210          C  
ATOM  13089  H   ALA A 848      19.880 120.277  -5.593  1.00  0.180          H  
ATOM  13090  HA  ALA A 848      16.905 120.626  -5.508  1.00  0.180          H  
ATOM  13091 1HB  ALA A 848      17.475 123.043  -5.420  1.00  0.250          H  
ATOM  13092 2HB  ALA A 848      18.264 122.151  -4.093  1.00  0.250          H  
ATOM  13093 3HB  ALA A 848      19.198 122.635  -5.532  1.00  0.250          H  
ATOM  13094  N   TYR A 849      17.173 120.320  -8.057  1.00  0.210          N  
ATOM  13095  CA  TYR A 849      17.149 120.360  -9.513  1.00  0.180          C  
ATOM  13096  C   TYR A 849      15.732 120.115  -9.980  1.00  0.170          C  
ATOM  13097  O   TYR A 849      14.865 119.834  -9.148  1.00  0.320          O  
ATOM  13098  CB  TYR A 849      18.106 119.314 -10.057  1.00  0.260          C  
ATOM  13099  CG  TYR A 849      19.515 119.525  -9.595  1.00  0.260          C  
ATOM  13100  CD1 TYR A 849      19.928 118.933  -8.441  1.00  0.260          C  
ATOM  13101  CD2 TYR A 849      20.368 120.303 -10.294  1.00  0.260          C  
ATOM  13102  CE1 TYR A 849      21.191 119.120  -7.971  1.00  0.260          C  
ATOM  13103  CE2 TYR A 849      21.641 120.506  -9.819  1.00  0.260          C  
ATOM  13104  CZ  TYR A 849      22.036 119.913  -8.660  1.00  0.260          C  
ATOM  13105  OH  TYR A 849      23.276 120.110  -8.180  1.00  0.260          O  
ATOM  13106  H   TYR A 849      16.721 119.545  -7.587  1.00  0.250          H  
ATOM  13107  HA  TYR A 849      17.458 121.345  -9.857  1.00  0.220          H  
ATOM  13108 1HB  TYR A 849      17.784 118.342  -9.710  1.00  0.320          H  
ATOM  13109 2HB  TYR A 849      18.092 119.305 -11.136  1.00  0.320          H  
ATOM  13110  HD1 TYR A 849      19.230 118.319  -7.907  1.00  0.320          H  
ATOM  13111  HD2 TYR A 849      20.037 120.779 -11.213  1.00  0.320          H  
ATOM  13112  HE1 TYR A 849      21.517 118.651  -7.046  1.00  0.320          H  
ATOM  13113  HE2 TYR A 849      22.327 121.144 -10.363  1.00  0.320          H  
ATOM  13114  HH  TYR A 849      23.696 120.824  -8.665  1.00  0.320          H  
ATOM  13115  N   THR A 850      15.475 120.208 -11.286  1.00  0.180          N  
ATOM  13116  CA  THR A 850      14.096 119.994 -11.736  1.00  0.180          C  
ATOM  13117  C   THR A 850      13.789 118.499 -11.987  1.00  0.170          C  
ATOM  13118  O   THR A 850      14.420 117.874 -12.861  1.00  0.170          O  
ATOM  13119  CB  THR A 850      13.792 120.783 -13.025  1.00  0.250          C  
ATOM  13120  OG1 THR A 850      13.952 122.194 -12.792  1.00  0.250          O  
ATOM  13121  CG2 THR A 850      12.359 120.528 -13.497  1.00  0.250          C  
ATOM  13122  H   THR A 850      16.234 120.411 -11.950  1.00  0.220          H  
ATOM  13123  HA  THR A 850      13.460 120.412 -10.970  1.00  0.220          H  
ATOM  13124  HB  THR A 850      14.454 120.467 -13.781  1.00  0.300          H  
ATOM  13125  HG1 THR A 850      14.905 122.435 -12.654  1.00  0.300          H  
ATOM  13126 1HG2 THR A 850      12.183 121.093 -14.410  1.00  0.300          H  
ATOM  13127 2HG2 THR A 850      12.204 119.467 -13.700  1.00  0.300          H  
ATOM  13128 3HG2 THR A 850      11.658 120.856 -12.734  1.00  0.300          H  
ATOM  13129  N   PRO A 851      12.781 117.912 -11.275  1.00  0.190          N  
ATOM  13130  CA  PRO A 851      12.336 116.521 -11.329  1.00  0.190          C  
ATOM  13131  C   PRO A 851      11.498 116.215 -12.549  1.00  0.200          C  
ATOM  13132  O   PRO A 851      10.843 117.106 -13.090  1.00  0.220          O  
ATOM  13133  CB  PRO A 851      11.468 116.389 -10.081  1.00  0.290          C  
ATOM  13134  CG  PRO A 851      10.883 117.752  -9.882  1.00  0.290          C  
ATOM  13135  CD  PRO A 851      11.968 118.721 -10.317  1.00  0.290          C  
ATOM  13136  HA  PRO A 851      13.177 115.834 -11.258  1.00  0.230          H  
ATOM  13137 1HB  PRO A 851      10.693 115.621 -10.261  1.00  0.340          H  
ATOM  13138 2HB  PRO A 851      12.073 116.043  -9.233  1.00  0.340          H  
ATOM  13139 1HG  PRO A 851       9.964 117.845 -10.493  1.00  0.340          H  
ATOM  13140 2HG  PRO A 851      10.576 117.886  -8.834  1.00  0.340          H  
ATOM  13141 1HD  PRO A 851      11.471 119.559 -10.817  1.00  0.340          H  
ATOM  13142 2HD  PRO A 851      12.560 119.031  -9.443  1.00  0.340          H  
ATOM  13143  N   PHE A 852      11.456 114.942 -12.911  1.00  0.230          N  
ATOM  13144  CA  PHE A 852      10.521 114.467 -13.923  1.00  0.270          C  
ATOM  13145  C   PHE A 852       9.102 114.371 -13.355  1.00  0.380          C  
ATOM  13146  O   PHE A 852       8.900 113.945 -12.217  1.00  0.960          O  
ATOM  13147  CB  PHE A 852      10.963 113.149 -14.500  1.00  0.360          C  
ATOM  13148  CG  PHE A 852      10.159 112.749 -15.696  1.00  0.360          C  
ATOM  13149  CD1 PHE A 852      10.212 113.514 -16.868  1.00  0.360          C  
ATOM  13150  CD2 PHE A 852       9.412 111.617 -15.706  1.00  0.360          C  
ATOM  13151  CE1 PHE A 852       9.516 113.144 -17.986  1.00  0.360          C  
ATOM  13152  CE2 PHE A 852       8.713 111.250 -16.841  1.00  0.360          C  
ATOM  13153  CZ  PHE A 852       8.765 112.014 -17.972  1.00  0.360          C  
ATOM  13154  H   PHE A 852      12.104 114.288 -12.456  1.00  0.280          H  
ATOM  13155  HA  PHE A 852      10.504 115.199 -14.730  1.00  0.320          H  
ATOM  13156 1HB  PHE A 852      12.001 113.213 -14.762  1.00  0.430          H  
ATOM  13157 2HB  PHE A 852      10.869 112.371 -13.746  1.00  0.430          H  
ATOM  13158  HD1 PHE A 852      10.826 114.420 -16.900  1.00  0.430          H  
ATOM  13159  HD2 PHE A 852       9.376 110.992 -14.813  1.00  0.430          H  
ATOM  13160  HE1 PHE A 852       9.571 113.754 -18.888  1.00  0.430          H  
ATOM  13161  HE2 PHE A 852       8.116 110.343 -16.849  1.00  0.430          H  
ATOM  13162  HZ  PHE A 852       8.211 111.712 -18.858  1.00  0.430          H  
ATOM  13163  N   ASN A 853       8.103 114.709 -14.156  1.00  0.450          N  
ATOM  13164  CA  ASN A 853       6.712 114.697 -13.716  1.00  0.480          C  
ATOM  13165  C   ASN A 853       6.094 113.351 -13.308  1.00  0.350          C  
ATOM  13166  O   ASN A 853       4.972 113.337 -12.798  1.00  0.410          O  
ATOM  13167  CB  ASN A 853       5.868 115.353 -14.776  1.00  0.660          C  
ATOM  13168  CG  ASN A 853       6.056 114.692 -16.068  1.00  0.660          C  
ATOM  13169  OD1 ASN A 853       7.174 114.767 -16.596  1.00  0.660          O  
ATOM  13170  ND2 ASN A 853       5.046 114.056 -16.591  1.00  0.660          N  
ATOM  13171  H   ASN A 853       8.303 115.013 -15.109  1.00  0.540          H  
ATOM  13172  HA  ASN A 853       6.660 115.329 -12.828  1.00  0.580          H  
ATOM  13173 1HB  ASN A 853       4.816 115.302 -14.496  1.00  0.790          H  
ATOM  13174 2HB  ASN A 853       6.140 116.404 -14.867  1.00  0.790          H  
ATOM  13175 1HD2 ASN A 853       5.149 113.591 -17.470  1.00  0.790          H  
ATOM  13176 2HD2 ASN A 853       4.168 114.030 -16.110  1.00  0.790          H  
ATOM  13177  N   THR A 854       6.781 112.231 -13.534  1.00  0.350          N  
ATOM  13178  CA  THR A 854       6.242 110.939 -13.112  1.00  0.340          C  
ATOM  13179  C   THR A 854       7.154 110.351 -12.038  1.00  0.290          C  
ATOM  13180  O   THR A 854       7.078 109.155 -11.741  1.00  0.340          O  
ATOM  13181  CB  THR A 854       6.121 109.899 -14.241  1.00  0.480          C  
ATOM  13182  OG1 THR A 854       7.402 109.546 -14.724  1.00  0.480          O  
ATOM  13183  CG2 THR A 854       5.342 110.531 -15.383  1.00  0.480          C  
ATOM  13184  H   THR A 854       7.688 112.286 -13.976  1.00  0.420          H  
ATOM  13185  HA  THR A 854       5.257 111.087 -12.670  1.00  0.410          H  
ATOM  13186  HB  THR A 854       5.602 109.010 -13.884  1.00  0.580          H  
ATOM  13187  HG1 THR A 854       7.788 108.892 -14.122  1.00  0.580          H  
ATOM  13188 1HG2 THR A 854       5.248 109.815 -16.196  1.00  0.580          H  
ATOM  13189 2HG2 THR A 854       4.353 110.818 -15.030  1.00  0.580          H  
ATOM  13190 3HG2 THR A 854       5.866 111.412 -15.739  1.00  0.580          H  
ATOM  13191  N   SER A 855       8.073 111.167 -11.512  1.00  0.260          N  
ATOM  13192  CA  SER A 855       9.000 110.733 -10.480  1.00  0.280          C  
ATOM  13193  C   SER A 855       8.233 110.227  -9.278  1.00  0.280          C  
ATOM  13194  O   SER A 855       7.222 110.807  -8.885  1.00  0.570          O  
ATOM  13195  CB  SER A 855       9.915 111.864 -10.094  1.00  0.380          C  
ATOM  13196  OG  SER A 855      10.711 111.532  -8.981  1.00  0.380          O  
ATOM  13197  H   SER A 855       8.105 112.148 -11.800  1.00  0.310          H  
ATOM  13198  HA  SER A 855       9.603 109.915 -10.874  1.00  0.340          H  
ATOM  13199 1HB  SER A 855      10.556 112.115 -10.941  1.00  0.460          H  
ATOM  13200 2HB  SER A 855       9.329 112.726  -9.877  1.00  0.460          H  
ATOM  13201  HG  SER A 855      11.400 112.218  -8.962  1.00  0.460          H  
ATOM  13202  N   ARG A 856       8.715 109.130  -8.699  1.00  0.290          N  
ATOM  13203  CA  ARG A 856       8.062 108.488  -7.565  1.00  0.320          C  
ATOM  13204  C   ARG A 856       7.857 109.414  -6.369  1.00  0.290          C  
ATOM  13205  O   ARG A 856       6.799 109.386  -5.735  1.00  0.360          O  
ATOM  13206  CB  ARG A 856       8.869 107.266  -7.154  1.00  0.440          C  
ATOM  13207  CG  ARG A 856       8.257 106.441  -6.085  1.00  0.440          C  
ATOM  13208  CD  ARG A 856       9.013 105.198  -5.812  1.00  0.440          C  
ATOM  13209  NE  ARG A 856       8.859 104.226  -6.905  1.00  0.440          N  
ATOM  13210  CZ  ARG A 856       9.613 103.116  -7.099  1.00  0.440          C  
ATOM  13211  NH1 ARG A 856      10.602 102.815  -6.272  1.00  0.440          N  
ATOM  13212  NH2 ARG A 856       9.345 102.337  -8.129  1.00  0.440          N  
ATOM  13213  H   ARG A 856       9.558 108.727  -9.078  1.00  0.350          H  
ATOM  13214  HA  ARG A 856       7.081 108.147  -7.899  1.00  0.380          H  
ATOM  13215 1HB  ARG A 856       9.030 106.630  -8.021  1.00  0.520          H  
ATOM  13216 2HB  ARG A 856       9.848 107.586  -6.793  1.00  0.520          H  
ATOM  13217 1HG  ARG A 856       8.144 107.007  -5.166  1.00  0.520          H  
ATOM  13218 2HG  ARG A 856       7.301 106.154  -6.447  1.00  0.520          H  
ATOM  13219 1HD  ARG A 856      10.067 105.444  -5.714  1.00  0.520          H  
ATOM  13220 2HD  ARG A 856       8.654 104.747  -4.890  1.00  0.520          H  
ATOM  13221  HE  ARG A 856       8.119 104.395  -7.576  1.00  0.520          H  
ATOM  13222 1HH1 ARG A 856      10.804 103.409  -5.490  1.00  0.520          H  
ATOM  13223 2HH1 ARG A 856      11.203 101.981  -6.442  1.00  0.520          H  
ATOM  13224 1HH2 ARG A 856       8.592 102.569  -8.757  1.00  0.520          H  
ATOM  13225 2HH2 ARG A 856       9.871 101.466  -8.279  1.00  0.520          H  
ATOM  13226  N   TYR A 857       8.866 110.221  -6.046  1.00  0.260          N  
ATOM  13227  CA  TYR A 857       8.769 111.124  -4.914  1.00  0.270          C  
ATOM  13228  C   TYR A 857       9.034 112.601  -5.264  1.00  0.220          C  
ATOM  13229  O   TYR A 857       8.733 113.490  -4.451  1.00  0.210          O  
ATOM  13230  CB  TYR A 857       9.749 110.689  -3.819  1.00  0.370          C  
ATOM  13231  CG  TYR A 857       9.559 109.284  -3.289  1.00  0.370          C  
ATOM  13232  CD1 TYR A 857      10.521 108.322  -3.550  1.00  0.370          C  
ATOM  13233  CD2 TYR A 857       8.437 108.951  -2.557  1.00  0.370          C  
ATOM  13234  CE1 TYR A 857      10.357 107.043  -3.073  1.00  0.370          C  
ATOM  13235  CE2 TYR A 857       8.274 107.677  -2.091  1.00  0.370          C  
ATOM  13236  CZ  TYR A 857       9.226 106.723  -2.342  1.00  0.370          C  
ATOM  13237  OH  TYR A 857       9.056 105.446  -1.869  1.00  0.370          O  
ATOM  13238  H   TYR A 857       9.729 110.202  -6.575  1.00  0.310          H  
ATOM  13239  HA  TYR A 857       7.756 111.066  -4.519  1.00  0.320          H  
ATOM  13240 1HB  TYR A 857      10.736 110.740  -4.217  1.00  0.450          H  
ATOM  13241 2HB  TYR A 857       9.703 111.383  -2.990  1.00  0.450          H  
ATOM  13242  HD1 TYR A 857      11.410 108.581  -4.130  1.00  0.450          H  
ATOM  13243  HD2 TYR A 857       7.678 109.704  -2.352  1.00  0.450          H  
ATOM  13244  HE1 TYR A 857      11.115 106.288  -3.274  1.00  0.450          H  
ATOM  13245  HE2 TYR A 857       7.389 107.422  -1.523  1.00  0.450          H  
ATOM  13246  HH  TYR A 857       9.799 104.905  -2.140  1.00  0.450          H  
ATOM  13247  N   ASN A 858       9.618 112.877  -6.458  1.00  0.230          N  
ATOM  13248  CA  ASN A 858      10.109 114.220  -6.830  1.00  0.200          C  
ATOM  13249  C   ASN A 858      11.152 114.656  -5.803  1.00  0.170          C  
ATOM  13250  O   ASN A 858      11.253 115.826  -5.447  1.00  0.190          O  
ATOM  13251  CB  ASN A 858       8.979 115.243  -6.923  1.00  0.290          C  
ATOM  13252  CG  ASN A 858       8.058 114.960  -8.023  1.00  0.290          C  
ATOM  13253  OD1 ASN A 858       8.503 114.861  -9.160  1.00  0.290          O  
ATOM  13254  ND2 ASN A 858       6.798 114.805  -7.734  1.00  0.290          N  
ATOM  13255  H   ASN A 858       9.799 112.125  -7.118  1.00  0.280          H  
ATOM  13256  HA  ASN A 858      10.606 114.158  -7.799  1.00  0.240          H  
ATOM  13257 1HB  ASN A 858       8.407 115.285  -6.010  1.00  0.350          H  
ATOM  13258 2HB  ASN A 858       9.404 116.235  -7.078  1.00  0.350          H  
ATOM  13259 1HD2 ASN A 858       6.147 114.583  -8.460  1.00  0.350          H  
ATOM  13260 2HD2 ASN A 858       6.483 114.888  -6.787  1.00  0.350          H  
ATOM  13261  N   GLU A 859      11.967 113.686  -5.383  1.00  0.160          N  
ATOM  13262  CA  GLU A 859      13.000 113.823  -4.364  1.00  0.160          C  
ATOM  13263  C   GLU A 859      14.288 114.549  -4.762  1.00  0.160          C  
ATOM  13264  O   GLU A 859      15.134 114.806  -3.910  1.00  0.190          O  
ATOM  13265  CB  GLU A 859      13.312 112.428  -3.811  1.00  0.220          C  
ATOM  13266  CG  GLU A 859      13.991 111.401  -4.776  1.00  0.220          C  
ATOM  13267  CD  GLU A 859      13.087 110.608  -5.710  1.00  0.220          C  
ATOM  13268  OE1 GLU A 859      12.126 111.159  -6.224  1.00  0.220          O  
ATOM  13269  OE2 GLU A 859      13.356 109.452  -5.904  1.00  0.220          O  
ATOM  13270  H   GLU A 859      11.854 112.760  -5.802  1.00  0.190          H  
ATOM  13271  HA  GLU A 859      12.559 114.396  -3.546  1.00  0.190          H  
ATOM  13272 1HB  GLU A 859      13.988 112.546  -2.971  1.00  0.270          H  
ATOM  13273 2HB  GLU A 859      12.406 111.998  -3.423  1.00  0.270          H  
ATOM  13274 1HG  GLU A 859      14.672 111.932  -5.389  1.00  0.270          H  
ATOM  13275 2HG  GLU A 859      14.566 110.698  -4.175  1.00  0.270          H  
ATOM  13276  N   GLY A 860      14.462 114.845  -6.049  1.00  0.140          N  
ATOM  13277  CA  GLY A 860      15.666 115.539  -6.539  1.00  0.140          C  
ATOM  13278  C   GLY A 860      16.762 114.595  -7.035  1.00  0.160          C  
ATOM  13279  O   GLY A 860      17.724 115.013  -7.671  1.00  0.180          O  
ATOM  13280  H   GLY A 860      13.712 114.610  -6.685  1.00  0.170          H  
ATOM  13281 1HA  GLY A 860      15.379 116.211  -7.349  1.00  0.170          H  
ATOM  13282 2HA  GLY A 860      16.061 116.176  -5.747  1.00  0.170          H  
ATOM  13283  N   TYR A 861      16.580 113.305  -6.797  1.00  0.160          N  
ATOM  13284  CA  TYR A 861      17.503 112.258  -7.220  1.00  0.180          C  
ATOM  13285  C   TYR A 861      16.900 111.621  -8.460  1.00  0.170          C  
ATOM  13286  O   TYR A 861      17.344 110.584  -8.950  1.00  0.200          O  
ATOM  13287  CB  TYR A 861      17.676 111.207  -6.122  1.00  0.240          C  
ATOM  13288  CG  TYR A 861      18.292 111.726  -4.839  1.00  0.240          C  
ATOM  13289  CD1 TYR A 861      17.469 112.182  -3.819  1.00  0.240          C  
ATOM  13290  CD2 TYR A 861      19.667 111.722  -4.665  1.00  0.240          C  
ATOM  13291  CE1 TYR A 861      17.995 112.632  -2.650  1.00  0.240          C  
ATOM  13292  CE2 TYR A 861      20.206 112.183  -3.476  1.00  0.240          C  
ATOM  13293  CZ  TYR A 861      19.363 112.635  -2.470  1.00  0.240          C  
ATOM  13294  OH  TYR A 861      19.862 113.101  -1.282  1.00  0.240          O  
ATOM  13295  H   TYR A 861      15.764 113.036  -6.265  1.00  0.190          H  
ATOM  13296  HA  TYR A 861      18.462 112.695  -7.484  1.00  0.220          H  
ATOM  13297 1HB  TYR A 861      16.710 110.766  -5.885  1.00  0.290          H  
ATOM  13298 2HB  TYR A 861      18.310 110.403  -6.495  1.00  0.290          H  
ATOM  13299  HD1 TYR A 861      16.409 112.189  -3.941  1.00  0.290          H  
ATOM  13300  HD2 TYR A 861      20.323 111.356  -5.457  1.00  0.290          H  
ATOM  13301  HE1 TYR A 861      17.334 112.991  -1.862  1.00  0.290          H  
ATOM  13302  HE2 TYR A 861      21.292 112.187  -3.327  1.00  0.290          H  
ATOM  13303  HH  TYR A 861      20.848 113.133  -1.307  1.00  0.290          H  
ATOM  13304  N   SER A 862      15.855 112.274  -8.950  1.00  0.170          N  
ATOM  13305  CA  SER A 862      15.080 111.892 -10.108  1.00  0.210          C  
ATOM  13306  C   SER A 862      14.914 113.091 -11.033  1.00  0.260          C  
ATOM  13307  O   SER A 862      13.847 113.329 -11.619  1.00  0.520          O  
ATOM  13308  CB  SER A 862      13.755 111.332  -9.649  1.00  0.280          C  
ATOM  13309  OG  SER A 862      13.066 112.252  -8.836  1.00  0.280          O  
ATOM  13310  H   SER A 862      15.551 113.101  -8.462  1.00  0.200          H  
ATOM  13311  HA  SER A 862      15.638 111.135 -10.644  1.00  0.250          H  
ATOM  13312 1HB  SER A 862      13.144 111.069 -10.513  1.00  0.330          H  
ATOM  13313 2HB  SER A 862      13.930 110.417  -9.082  1.00  0.330          H  
ATOM  13314  HG  SER A 862      12.375 111.718  -8.391  1.00  0.330          H  
ATOM  13315  N   MET A 863      15.986 113.881 -11.079  1.00  0.310          N  
ATOM  13316  CA  MET A 863      16.116 115.107 -11.856  1.00  0.330          C  
ATOM  13317  C   MET A 863      16.375 114.872 -13.343  1.00  0.210          C  
ATOM  13318  O   MET A 863      17.003 113.877 -13.723  1.00  0.250          O  
ATOM  13319  CB  MET A 863      17.250 115.939 -11.271  1.00  0.450          C  
ATOM  13320  CG  MET A 863      18.652 115.336 -11.437  1.00  0.450          C  
ATOM  13321  SD  MET A 863      19.912 116.287 -10.581  1.00  0.450          S  
ATOM  13322  CE  MET A 863      21.421 115.863 -11.375  1.00  0.450          C  
ATOM  13323  H   MET A 863      16.786 113.574 -10.544  1.00  0.370          H  
ATOM  13324  HA  MET A 863      15.203 115.669 -11.778  1.00  0.400          H  
ATOM  13325 1HB  MET A 863      17.251 116.922 -11.747  1.00  0.540          H  
ATOM  13326 2HB  MET A 863      17.076 116.088 -10.203  1.00  0.540          H  
ATOM  13327 1HG  MET A 863      18.675 114.316 -11.058  1.00  0.540          H  
ATOM  13328 2HG  MET A 863      18.904 115.306 -12.478  1.00  0.540          H  
ATOM  13329 1HE  MET A 863      22.252 116.388 -10.907  1.00  0.540          H  
ATOM  13330 2HE  MET A 863      21.587 114.792 -11.319  1.00  0.540          H  
ATOM  13331 3HE  MET A 863      21.354 116.140 -12.395  1.00  0.540          H  
ATOM  13332  N   THR A 864      15.946 115.843 -14.156  1.00  0.190          N  
ATOM  13333  CA  THR A 864      16.251 115.940 -15.592  1.00  0.240          C  
ATOM  13334  C   THR A 864      17.103 117.151 -15.926  1.00  0.260          C  
ATOM  13335  O   THR A 864      18.007 117.054 -16.760  1.00  0.390          O  
ATOM  13336  CB  THR A 864      14.983 116.001 -16.466  1.00  0.320          C  
ATOM  13337  OG1 THR A 864      14.291 114.795 -16.362  1.00  0.320          O  
ATOM  13338  CG2 THR A 864      15.314 116.262 -17.959  1.00  0.320          C  
ATOM  13339  H   THR A 864      15.374 116.571 -13.729  1.00  0.230          H  
ATOM  13340  HA  THR A 864      16.790 115.043 -15.883  1.00  0.290          H  
ATOM  13341  HB  THR A 864      14.338 116.798 -16.098  1.00  0.380          H  
ATOM  13342  HG1 THR A 864      14.243 114.486 -15.436  1.00  0.380          H  
ATOM  13343 1HG2 THR A 864      14.381 116.280 -18.526  1.00  0.380          H  
ATOM  13344 2HG2 THR A 864      15.822 117.215 -18.080  1.00  0.380          H  
ATOM  13345 3HG2 THR A 864      15.941 115.469 -18.330  1.00  0.380          H  
ATOM  13346  N   ASP A 865      16.778 118.300 -15.318  1.00  0.180          N  
ATOM  13347  CA  ASP A 865      17.474 119.549 -15.644  1.00  0.200          C  
ATOM  13348  C   ASP A 865      18.471 119.932 -14.545  1.00  0.200          C  
ATOM  13349  O   ASP A 865      18.111 120.238 -13.397  1.00  0.240          O  
ATOM  13350  CB  ASP A 865      16.500 120.680 -15.989  1.00  0.270          C  
ATOM  13351  CG  ASP A 865      17.183 121.954 -16.520  1.00  0.270          C  
ATOM  13352  OD1 ASP A 865      18.345 122.233 -16.167  1.00  0.270          O  
ATOM  13353  OD2 ASP A 865      16.532 122.688 -17.269  1.00  0.270          O  
ATOM  13354  H   ASP A 865      16.033 118.286 -14.623  1.00  0.220          H  
ATOM  13355  HA  ASP A 865      18.056 119.376 -16.543  1.00  0.240          H  
ATOM  13356 1HB  ASP A 865      15.764 120.333 -16.713  1.00  0.330          H  
ATOM  13357 2HB  ASP A 865      15.988 120.975 -15.112  1.00  0.330          H  
ATOM  13358  N   ARG A 866      19.749 119.835 -14.920  1.00  0.260          N  
ATOM  13359  CA  ARG A 866      20.925 120.008 -14.067  1.00  0.320          C  
ATOM  13360  C   ARG A 866      21.265 121.459 -13.706  1.00  0.320          C  
ATOM  13361  O   ARG A 866      22.100 121.699 -12.832  1.00  0.560          O  
ATOM  13362  CB  ARG A 866      22.132 119.394 -14.779  1.00  0.420          C  
ATOM  13363  CG  ARG A 866      22.036 117.926 -14.902  1.00  0.420          C  
ATOM  13364  CD  ARG A 866      23.134 117.269 -15.657  1.00  0.420          C  
ATOM  13365  NE  ARG A 866      24.430 117.297 -14.996  1.00  0.420          N  
ATOM  13366  CZ  ARG A 866      24.838 116.423 -14.034  1.00  0.420          C  
ATOM  13367  NH1 ARG A 866      24.030 115.477 -13.585  1.00  0.420          N  
ATOM  13368  NH2 ARG A 866      26.052 116.523 -13.557  1.00  0.420          N  
ATOM  13369  H   ARG A 866      19.897 119.622 -15.899  1.00  0.310          H  
ATOM  13370  HA  ARG A 866      20.747 119.451 -13.146  1.00  0.380          H  
ATOM  13371 1HB  ARG A 866      22.209 119.809 -15.782  1.00  0.510          H  
ATOM  13372 2HB  ARG A 866      23.041 119.630 -14.261  1.00  0.510          H  
ATOM  13373 1HG  ARG A 866      22.016 117.519 -13.918  1.00  0.510          H  
ATOM  13374 2HG  ARG A 866      21.110 117.701 -15.412  1.00  0.510          H  
ATOM  13375 1HD  ARG A 866      22.866 116.230 -15.839  1.00  0.510          H  
ATOM  13376 2HD  ARG A 866      23.243 117.781 -16.615  1.00  0.510          H  
ATOM  13377  HE  ARG A 866      25.096 117.999 -15.304  1.00  0.510          H  
ATOM  13378 1HH1 ARG A 866      23.101 115.384 -13.972  1.00  0.510          H  
ATOM  13379 2HH1 ARG A 866      24.316 114.844 -12.811  1.00  0.510          H  
ATOM  13380 1HH2 ARG A 866      26.679 117.233 -13.911  1.00  0.510          H  
ATOM  13381 2HH2 ARG A 866      26.373 115.866 -12.866  1.00  0.510          H  
ATOM  13382  N   TYR A 867      20.669 122.428 -14.398  1.00  0.220          N  
ATOM  13383  CA  TYR A 867      20.997 123.831 -14.122  1.00  0.210          C  
ATOM  13384  C   TYR A 867      19.761 124.620 -13.711  1.00  0.230          C  
ATOM  13385  O   TYR A 867      19.831 125.569 -12.917  1.00  0.490          O  
ATOM  13386  CB  TYR A 867      21.683 124.459 -15.321  1.00  0.300          C  
ATOM  13387  CG  TYR A 867      23.003 123.812 -15.675  1.00  0.300          C  
ATOM  13388  CD1 TYR A 867      23.049 122.730 -16.527  1.00  0.300          C  
ATOM  13389  CD2 TYR A 867      24.168 124.342 -15.183  1.00  0.300          C  
ATOM  13390  CE1 TYR A 867      24.264 122.180 -16.874  1.00  0.300          C  
ATOM  13391  CE2 TYR A 867      25.383 123.811 -15.519  1.00  0.300          C  
ATOM  13392  CZ  TYR A 867      25.436 122.726 -16.367  1.00  0.300          C  
ATOM  13393  OH  TYR A 867      26.651 122.186 -16.716  1.00  0.300          O  
ATOM  13394  H   TYR A 867      19.949 122.186 -15.093  1.00  0.260          H  
ATOM  13395  HA  TYR A 867      21.690 123.868 -13.285  1.00  0.250          H  
ATOM  13396 1HB  TYR A 867      21.042 124.407 -16.173  1.00  0.360          H  
ATOM  13397 2HB  TYR A 867      21.867 125.510 -15.113  1.00  0.360          H  
ATOM  13398  HD1 TYR A 867      22.126 122.312 -16.925  1.00  0.360          H  
ATOM  13399  HD2 TYR A 867      24.123 125.195 -14.545  1.00  0.360          H  
ATOM  13400  HE1 TYR A 867      24.309 121.323 -17.546  1.00  0.360          H  
ATOM  13401  HE2 TYR A 867      26.299 124.251 -15.127  1.00  0.360          H  
ATOM  13402  HH  TYR A 867      26.514 121.462 -17.370  1.00  0.360          H  
ATOM  13403  N   ASN A 868      18.606 124.246 -14.239  1.00  0.230          N  
ATOM  13404  CA  ASN A 868      17.409 124.963 -13.876  1.00  0.190          C  
ATOM  13405  C   ASN A 868      17.019 124.431 -12.528  1.00  0.160          C  
ATOM  13406  O   ASN A 868      16.336 123.403 -12.402  1.00  0.190          O  
ATOM  13407  CB  ASN A 868      16.287 124.785 -14.868  1.00  0.280          C  
ATOM  13408  CG  ASN A 868      15.083 125.625 -14.556  1.00  0.280          C  
ATOM  13409  OD1 ASN A 868      14.801 125.990 -13.394  1.00  0.280          O  
ATOM  13410  ND2 ASN A 868      14.347 125.947 -15.587  1.00  0.280          N  
ATOM  13411  H   ASN A 868      18.554 123.471 -14.906  1.00  0.280          H  
ATOM  13412  HA  ASN A 868      17.635 126.027 -13.771  1.00  0.230          H  
ATOM  13413 1HB  ASN A 868      16.636 125.005 -15.880  1.00  0.340          H  
ATOM  13414 2HB  ASN A 868      15.966 123.750 -14.851  1.00  0.340          H  
ATOM  13415 1HD2 ASN A 868      13.520 126.500 -15.467  1.00  0.340          H  
ATOM  13416 2HD2 ASN A 868      14.600 125.626 -16.503  1.00  0.340          H  
ATOM  13417  N   LEU A 869      17.395 125.170 -11.500  1.00  0.140          N  
ATOM  13418  CA  LEU A 869      17.188 124.676 -10.154  1.00  0.140          C  
ATOM  13419  C   LEU A 869      15.842 125.134  -9.610  1.00  0.140          C  
ATOM  13420  O   LEU A 869      15.632 125.167  -8.398  1.00  0.160          O  
ATOM  13421  CB  LEU A 869      18.302 125.127  -9.190  1.00  0.200          C  
ATOM  13422  CG  LEU A 869      19.803 124.875  -9.620  1.00  0.200          C  
ATOM  13423  CD1 LEU A 869      20.692 125.164  -8.433  1.00  0.200          C  
ATOM  13424  CD2 LEU A 869      20.057 123.525 -10.167  1.00  0.200          C  
ATOM  13425  H   LEU A 869      17.965 125.983 -11.711  1.00  0.170          H  
ATOM  13426  HA  LEU A 869      17.184 123.590 -10.178  1.00  0.170          H  
ATOM  13427 1HB  LEU A 869      18.183 126.190  -9.020  1.00  0.240          H  
ATOM  13428 2HB  LEU A 869      18.143 124.627  -8.236  1.00  0.240          H  
ATOM  13429  HG  LEU A 869      20.045 125.592 -10.387  1.00  0.240          H  
ATOM  13430 1HD1 LEU A 869      21.731 125.064  -8.718  1.00  0.240          H  
ATOM  13431 2HD1 LEU A 869      20.516 126.138  -8.056  1.00  0.240          H  
ATOM  13432 3HD1 LEU A 869      20.462 124.440  -7.643  1.00  0.240          H  
ATOM  13433 1HD2 LEU A 869      21.106 123.452 -10.463  1.00  0.240          H  
ATOM  13434 2HD2 LEU A 869      19.848 122.813  -9.420  1.00  0.240          H  
ATOM  13435 3HD2 LEU A 869      19.438 123.337 -11.039  1.00  0.240          H  
ATOM  13436  N   GLY A 870      14.927 125.508 -10.512  1.00  0.140          N  
ATOM  13437  CA  GLY A 870      13.564 125.897 -10.192  1.00  0.160          C  
ATOM  13438  C   GLY A 870      13.297 127.365 -10.418  1.00  0.170          C  
ATOM  13439  O   GLY A 870      14.173 128.220 -10.251  1.00  0.190          O  
ATOM  13440  H   GLY A 870      15.163 125.505 -11.506  1.00  0.170          H  
ATOM  13441 1HA  GLY A 870      12.876 125.306 -10.805  1.00  0.190          H  
ATOM  13442 2HA  GLY A 870      13.348 125.646  -9.157  1.00  0.190          H  
ATOM  13443  N   THR A 871      12.070 127.666 -10.788  1.00  0.170          N  
ATOM  13444  CA  THR A 871      11.639 129.039 -11.027  1.00  0.210          C  
ATOM  13445  C   THR A 871      10.301 129.272 -10.359  1.00  0.260          C  
ATOM  13446  O   THR A 871       9.876 128.465  -9.533  1.00  0.330          O  
ATOM  13447  CB  THR A 871      11.596 129.405 -12.529  1.00  0.280          C  
ATOM  13448  OG1 THR A 871      11.382 130.828 -12.641  1.00  0.280          O  
ATOM  13449  CG2 THR A 871      10.495 128.658 -13.263  1.00  0.280          C  
ATOM  13450  H   THR A 871      11.410 126.899 -10.934  1.00  0.200          H  
ATOM  13451  HA  THR A 871      12.358 129.713 -10.566  1.00  0.250          H  
ATOM  13452  HB  THR A 871      12.556 129.150 -12.981  1.00  0.330          H  
ATOM  13453  HG1 THR A 871      12.216 131.291 -12.458  1.00  0.330          H  
ATOM  13454 1HG2 THR A 871      10.511 128.944 -14.315  1.00  0.330          H  
ATOM  13455 2HG2 THR A 871      10.670 127.586 -13.177  1.00  0.330          H  
ATOM  13456 3HG2 THR A 871       9.553 128.902 -12.859  1.00  0.330          H  
ATOM  13457  N   GLU A 872       9.673 130.398 -10.668  1.00  0.290          N  
ATOM  13458  CA  GLU A 872       8.394 130.758 -10.058  1.00  0.370          C  
ATOM  13459  C   GLU A 872       7.270 129.870 -10.604  1.00  0.350          C  
ATOM  13460  O   GLU A 872       6.565 129.196  -9.856  1.00  0.430          O  
ATOM  13461  CB  GLU A 872       8.097 132.231 -10.366  1.00  0.490          C  
ATOM  13462  CG  GLU A 872       6.824 132.822  -9.756  1.00  0.490          C  
ATOM  13463  CD  GLU A 872       6.875 132.969  -8.253  1.00  0.490          C  
ATOM  13464  OE1 GLU A 872       7.941 132.896  -7.693  1.00  0.490          O  
ATOM  13465  OE2 GLU A 872       5.838 133.193  -7.665  1.00  0.490          O  
ATOM  13466  H   GLU A 872      10.110 130.990 -11.369  1.00  0.350          H  
ATOM  13467  HA  GLU A 872       8.463 130.615  -8.979  1.00  0.440          H  
ATOM  13468 1HB  GLU A 872       8.932 132.838 -10.020  1.00  0.580          H  
ATOM  13469 2HB  GLU A 872       8.033 132.366 -11.443  1.00  0.580          H  
ATOM  13470 1HG  GLU A 872       6.660 133.806 -10.193  1.00  0.580          H  
ATOM  13471 2HG  GLU A 872       5.973 132.194 -10.025  1.00  0.580          H  
ATOM  13472  N   ALA A 873       7.142 129.838 -11.935  1.00  0.300          N  
ATOM  13473  CA  ALA A 873       6.131 129.026 -12.615  1.00  0.310          C  
ATOM  13474  C   ALA A 873       6.303 127.526 -12.375  1.00  0.360          C  
ATOM  13475  O   ALA A 873       5.329 126.782 -12.282  1.00  0.640          O  
ATOM  13476  CB  ALA A 873       6.188 129.289 -14.107  1.00  0.430          C  
ATOM  13477  H   ALA A 873       7.732 130.443 -12.485  1.00  0.360          H  
ATOM  13478  HA  ALA A 873       5.154 129.319 -12.231  1.00  0.370          H  
ATOM  13479 1HB  ALA A 873       5.413 128.708 -14.606  1.00  0.520          H  
ATOM  13480 2HB  ALA A 873       6.030 130.349 -14.295  1.00  0.520          H  
ATOM  13481 3HB  ALA A 873       7.164 128.995 -14.491  1.00  0.520          H  
ATOM  13482  N   ASN A 874       7.555 127.089 -12.309  1.00  0.240          N  
ATOM  13483  CA  ASN A 874       7.922 125.696 -12.153  1.00  0.250          C  
ATOM  13484  C   ASN A 874       9.030 125.548 -11.121  1.00  0.230          C  
ATOM  13485  O   ASN A 874      10.221 125.515 -11.451  1.00  0.190          O  
ATOM  13486  CB  ASN A 874       8.348 125.109 -13.486  1.00  0.350          C  
ATOM  13487  CG  ASN A 874       7.236 125.089 -14.500  1.00  0.350          C  
ATOM  13488  OD1 ASN A 874       6.323 124.259 -14.421  1.00  0.350          O  
ATOM  13489  ND2 ASN A 874       7.297 125.980 -15.459  1.00  0.350          N  
ATOM  13490  H   ASN A 874       8.299 127.760 -12.381  1.00  0.290          H  
ATOM  13491  HA  ASN A 874       7.058 125.144 -11.781  1.00  0.300          H  
ATOM  13492 1HB  ASN A 874       9.178 125.685 -13.889  1.00  0.420          H  
ATOM  13493 2HB  ASN A 874       8.701 124.088 -13.335  1.00  0.420          H  
ATOM  13494 1HD2 ASN A 874       6.584 126.007 -16.160  1.00  0.420          H  
ATOM  13495 2HD2 ASN A 874       8.054 126.629 -15.488  1.00  0.420          H  
ATOM  13496  N   LEU A 875       8.629 125.412  -9.877  1.00  0.300          N  
ATOM  13497  CA  LEU A 875       9.534 125.310  -8.744  1.00  0.290          C  
ATOM  13498  C   LEU A 875       9.989 123.873  -8.557  1.00  0.270          C  
ATOM  13499  O   LEU A 875       9.376 122.952  -9.104  1.00  0.320          O  
ATOM  13500  CB  LEU A 875       8.822 125.759  -7.453  1.00  0.410          C  
ATOM  13501  CG  LEU A 875       7.625 124.837  -6.919  1.00  0.410          C  
ATOM  13502  CD1 LEU A 875       7.547 124.954  -5.401  1.00  0.410          C  
ATOM  13503  CD2 LEU A 875       6.279 125.292  -7.525  1.00  0.410          C  
ATOM  13504  H   LEU A 875       7.638 125.433  -9.704  1.00  0.360          H  
ATOM  13505  HA  LEU A 875      10.402 125.943  -8.922  1.00  0.350          H  
ATOM  13506 1HB  LEU A 875       9.551 125.787  -6.675  1.00  0.490          H  
ATOM  13507 2HB  LEU A 875       8.442 126.773  -7.602  1.00  0.490          H  
ATOM  13508  HG  LEU A 875       7.811 123.793  -7.172  1.00  0.490          H  
ATOM  13509 1HD1 LEU A 875       6.736 124.330  -5.023  1.00  0.490          H  
ATOM  13510 2HD1 LEU A 875       8.472 124.631  -4.959  1.00  0.490          H  
ATOM  13511 3HD1 LEU A 875       7.370 125.967  -5.144  1.00  0.490          H  
ATOM  13512 1HD2 LEU A 875       5.484 124.662  -7.127  1.00  0.490          H  
ATOM  13513 2HD2 LEU A 875       6.091 126.332  -7.247  1.00  0.490          H  
ATOM  13514 3HD2 LEU A 875       6.279 125.208  -8.594  1.00  0.490          H  
ATOM  13515  N   THR A 876      11.049 123.660  -7.779  1.00  0.200          N  
ATOM  13516  CA  THR A 876      11.449 122.302  -7.444  1.00  0.190          C  
ATOM  13517  C   THR A 876      10.534 121.940  -6.310  1.00  0.190          C  
ATOM  13518  O   THR A 876       9.830 122.800  -5.792  1.00  0.200          O  
ATOM  13519  CB  THR A 876      12.888 122.147  -6.923  1.00  0.270          C  
ATOM  13520  OG1 THR A 876      12.998 122.792  -5.636  1.00  0.270          O  
ATOM  13521  CG2 THR A 876      13.894 122.720  -7.866  1.00  0.270          C  
ATOM  13522  H   THR A 876      11.558 124.432  -7.352  1.00  0.240          H  
ATOM  13523  HA  THR A 876      11.274 121.631  -8.286  1.00  0.230          H  
ATOM  13524  HB  THR A 876      13.103 121.089  -6.805  1.00  0.320          H  
ATOM  13525  HG1 THR A 876      12.921 123.778  -5.759  1.00  0.320          H  
ATOM  13526 1HG2 THR A 876      14.901 122.586  -7.470  1.00  0.320          H  
ATOM  13527 2HG2 THR A 876      13.818 122.231  -8.834  1.00  0.320          H  
ATOM  13528 3HG2 THR A 876      13.687 123.763  -7.974  1.00  0.320          H  
ATOM  13529  N   LYS A 877      10.559 120.707  -5.850  1.00  0.200          N  
ATOM  13530  CA  LYS A 877       9.684 120.320  -4.747  1.00  0.210          C  
ATOM  13531  C   LYS A 877       9.838 121.211  -3.506  1.00  0.200          C  
ATOM  13532  O   LYS A 877       8.950 121.238  -2.650  1.00  0.260          O  
ATOM  13533  CB  LYS A 877       9.918 118.863  -4.349  1.00  0.290          C  
ATOM  13534  CG  LYS A 877       8.900 118.322  -3.343  1.00  0.290          C  
ATOM  13535  CD  LYS A 877       9.097 116.852  -3.103  1.00  0.290          C  
ATOM  13536  CE  LYS A 877       8.010 116.297  -2.227  1.00  0.290          C  
ATOM  13537  NZ  LYS A 877       8.177 114.830  -2.007  1.00  0.290          N  
ATOM  13538  H   LYS A 877      11.171 120.020  -6.269  1.00  0.240          H  
ATOM  13539  HA  LYS A 877       8.654 120.418  -5.090  1.00  0.250          H  
ATOM  13540 1HB  LYS A 877       9.893 118.225  -5.235  1.00  0.350          H  
ATOM  13541 2HB  LYS A 877      10.909 118.761  -3.904  1.00  0.350          H  
ATOM  13542 1HG  LYS A 877       9.020 118.821  -2.385  1.00  0.350          H  
ATOM  13543 2HG  LYS A 877       7.890 118.503  -3.705  1.00  0.350          H  
ATOM  13544 1HD  LYS A 877       9.091 116.320  -4.044  1.00  0.350          H  
ATOM  13545 2HD  LYS A 877      10.062 116.686  -2.623  1.00  0.350          H  
ATOM  13546 1HE  LYS A 877       8.015 116.804  -1.262  1.00  0.350          H  
ATOM  13547 2HE  LYS A 877       7.048 116.469  -2.710  1.00  0.350          H  
ATOM  13548 1HZ  LYS A 877       7.404 114.519  -1.419  1.00  0.350          H  
ATOM  13549 2HZ  LYS A 877       8.172 114.313  -2.909  1.00  0.350          H  
ATOM  13550 3HZ  LYS A 877       9.040 114.653  -1.547  1.00  0.350          H  
ATOM  13551  N   TYR A 878      10.995 121.857  -3.351  1.00  0.170          N  
ATOM  13552  CA  TYR A 878      11.268 122.648  -2.178  1.00  0.210          C  
ATOM  13553  C   TYR A 878      11.272 124.172  -2.440  1.00  0.190          C  
ATOM  13554  O   TYR A 878      11.537 124.968  -1.527  1.00  0.200          O  
ATOM  13555  CB  TYR A 878      12.608 122.157  -1.661  1.00  0.280          C  
ATOM  13556  CG  TYR A 878      12.608 120.648  -1.423  1.00  0.280          C  
ATOM  13557  CD1 TYR A 878      13.516 119.850  -2.122  1.00  0.280          C  
ATOM  13558  CD2 TYR A 878      11.686 120.049  -0.583  1.00  0.280          C  
ATOM  13559  CE1 TYR A 878      13.509 118.472  -1.958  1.00  0.280          C  
ATOM  13560  CE2 TYR A 878      11.686 118.679  -0.429  1.00  0.280          C  
ATOM  13561  CZ  TYR A 878      12.586 117.894  -1.104  1.00  0.280          C  
ATOM  13562  OH  TYR A 878      12.558 116.527  -0.919  1.00  0.280          O  
ATOM  13563  H   TYR A 878      11.692 121.833  -4.094  1.00  0.200          H  
ATOM  13564  HA  TYR A 878      10.495 122.445  -1.441  1.00  0.250          H  
ATOM  13565 1HB  TYR A 878      13.344 122.354  -2.417  1.00  0.330          H  
ATOM  13566 2HB  TYR A 878      12.910 122.668  -0.770  1.00  0.330          H  
ATOM  13567  HD1 TYR A 878      14.238 120.310  -2.799  1.00  0.330          H  
ATOM  13568  HD2 TYR A 878      10.962 120.651  -0.043  1.00  0.330          H  
ATOM  13569  HE1 TYR A 878      14.223 117.849  -2.501  1.00  0.330          H  
ATOM  13570  HE2 TYR A 878      10.967 118.212   0.229  1.00  0.330          H  
ATOM  13571  HH  TYR A 878      12.061 116.335  -0.113  1.00  0.330          H  
ATOM  13572  N   GLY A 879      10.933 124.599  -3.665  1.00  0.190          N  
ATOM  13573  CA  GLY A 879      10.971 126.036  -4.001  1.00  0.190          C  
ATOM  13574  C   GLY A 879      11.822 126.371  -5.241  1.00  0.190          C  
ATOM  13575  O   GLY A 879      12.457 125.491  -5.845  1.00  0.200          O  
ATOM  13576  H   GLY A 879      10.632 123.916  -4.370  1.00  0.230          H  
ATOM  13577 1HA  GLY A 879       9.954 126.397  -4.161  1.00  0.230          H  
ATOM  13578 2HA  GLY A 879      11.353 126.599  -3.151  1.00  0.230          H  
ATOM  13579  N   SER A 880      11.811 127.657  -5.624  1.00  0.200          N  
ATOM  13580  CA  SER A 880      12.548 128.168  -6.799  1.00  0.210          C  
ATOM  13581  C   SER A 880      14.048 128.336  -6.526  1.00  0.200          C  
ATOM  13582  O   SER A 880      14.470 128.318  -5.366  1.00  0.180          O  
ATOM  13583  CB  SER A 880      11.996 129.517  -7.214  1.00  0.290          C  
ATOM  13584  OG  SER A 880      12.304 130.509  -6.265  1.00  0.290          O  
ATOM  13585  H   SER A 880      11.258 128.326  -5.061  1.00  0.240          H  
ATOM  13586  HA  SER A 880      12.415 127.464  -7.620  1.00  0.250          H  
ATOM  13587 1HB  SER A 880      12.405 129.797  -8.175  1.00  0.350          H  
ATOM  13588 2HB  SER A 880      10.915 129.444  -7.322  1.00  0.350          H  
ATOM  13589  HG  SER A 880      11.808 131.296  -6.545  1.00  0.350          H  
ATOM  13590  N   GLY A 881      14.852 128.539  -7.584  1.00  0.200          N  
ATOM  13591  CA  GLY A 881      16.286 128.793  -7.474  1.00  0.200          C  
ATOM  13592  C   GLY A 881      16.580 130.058  -6.670  1.00  0.190          C  
ATOM  13593  O   GLY A 881      17.568 130.119  -5.931  1.00  0.200          O  
ATOM  13594  H   GLY A 881      14.477 128.508  -8.523  1.00  0.240          H  
ATOM  13595 1HA  GLY A 881      16.772 127.931  -7.017  1.00  0.240          H  
ATOM  13596 2HA  GLY A 881      16.698 128.893  -8.477  1.00  0.240          H  
ATOM  13597  N   GLU A 882      15.719 131.073  -6.798  1.00  0.210          N  
ATOM  13598  CA  GLU A 882      15.904 132.294  -6.029  1.00  0.210          C  
ATOM  13599  C   GLU A 882      15.718 131.970  -4.556  1.00  0.200          C  
ATOM  13600  O   GLU A 882      16.498 132.416  -3.709  1.00  0.210          O  
ATOM  13601  CB  GLU A 882      14.936 133.384  -6.461  1.00  0.290          C  
ATOM  13602  CG  GLU A 882      15.187 134.715  -5.776  1.00  0.290          C  
ATOM  13603  CD  GLU A 882      14.303 135.798  -6.281  1.00  0.290          C  
ATOM  13604  OE1 GLU A 882      13.446 135.510  -7.079  1.00  0.290          O  
ATOM  13605  OE2 GLU A 882      14.489 136.923  -5.886  1.00  0.290          O  
ATOM  13606  H   GLU A 882      14.951 130.988  -7.450  1.00  0.250          H  
ATOM  13607  HA  GLU A 882      16.918 132.654  -6.172  1.00  0.250          H  
ATOM  13608 1HB  GLU A 882      15.001 133.528  -7.535  1.00  0.350          H  
ATOM  13609 2HB  GLU A 882      13.917 133.074  -6.232  1.00  0.350          H  
ATOM  13610 1HG  GLU A 882      15.022 134.601  -4.703  1.00  0.350          H  
ATOM  13611 2HG  GLU A 882      16.228 134.997  -5.925  1.00  0.350          H  
ATOM  13612  N   GLU A 883      14.673 131.190  -4.252  1.00  0.190          N  
ATOM  13613  CA  GLU A 883      14.378 130.774  -2.886  1.00  0.190          C  
ATOM  13614  C   GLU A 883      15.515 129.907  -2.333  1.00  0.170          C  
ATOM  13615  O   GLU A 883      15.865 130.030  -1.157  1.00  0.170          O  
ATOM  13616  CB  GLU A 883      13.013 130.084  -2.836  1.00  0.270          C  
ATOM  13617  CG  GLU A 883      11.871 131.081  -3.093  1.00  0.270          C  
ATOM  13618  CD  GLU A 883      10.463 130.522  -3.210  1.00  0.270          C  
ATOM  13619  OE1 GLU A 883      10.230 129.415  -3.705  1.00  0.270          O  
ATOM  13620  OE2 GLU A 883       9.593 131.233  -2.751  1.00  0.270          O  
ATOM  13621  H   GLU A 883      14.042 130.907  -5.002  1.00  0.230          H  
ATOM  13622  HA  GLU A 883      14.307 131.667  -2.268  1.00  0.230          H  
ATOM  13623 1HB  GLU A 883      12.964 129.283  -3.563  1.00  0.320          H  
ATOM  13624 2HB  GLU A 883      12.855 129.660  -1.852  1.00  0.320          H  
ATOM  13625 1HG  GLU A 883      11.876 131.790  -2.265  1.00  0.320          H  
ATOM  13626 2HG  GLU A 883      12.102 131.647  -3.990  1.00  0.320          H  
ATOM  13627  N   LEU A 884      16.116 129.068  -3.189  1.00  0.160          N  
ATOM  13628  CA  LEU A 884      17.258 128.252  -2.798  1.00  0.150          C  
ATOM  13629  C   LEU A 884      18.390 129.156  -2.382  1.00  0.160          C  
ATOM  13630  O   LEU A 884      18.994 128.954  -1.325  1.00  0.160          O  
ATOM  13631  CB  LEU A 884      17.763 127.390  -3.969  1.00  0.210          C  
ATOM  13632  CG  LEU A 884      19.065 126.571  -3.733  1.00  0.210          C  
ATOM  13633  CD1 LEU A 884      18.869 125.551  -2.629  1.00  0.210          C  
ATOM  13634  CD2 LEU A 884      19.470 125.919  -5.045  1.00  0.210          C  
ATOM  13635  H   LEU A 884      15.716 128.967  -4.125  1.00  0.190          H  
ATOM  13636  HA  LEU A 884      16.971 127.626  -1.962  1.00  0.180          H  
ATOM  13637 1HB  LEU A 884      16.975 126.707  -4.261  1.00  0.260          H  
ATOM  13638 2HB  LEU A 884      17.960 128.036  -4.802  1.00  0.260          H  
ATOM  13639  HG  LEU A 884      19.859 127.239  -3.421  1.00  0.260          H  
ATOM  13640 1HD1 LEU A 884      19.790 125.007  -2.490  1.00  0.260          H  
ATOM  13641 2HD1 LEU A 884      18.603 126.044  -1.694  1.00  0.260          H  
ATOM  13642 3HD1 LEU A 884      18.091 124.862  -2.908  1.00  0.260          H  
ATOM  13643 1HD2 LEU A 884      20.393 125.356  -4.911  1.00  0.260          H  
ATOM  13644 2HD2 LEU A 884      18.684 125.247  -5.383  1.00  0.260          H  
ATOM  13645 3HD2 LEU A 884      19.625 126.694  -5.798  1.00  0.260          H  
ATOM  13646  N   SER A 885      18.679 130.158  -3.211  1.00  0.170          N  
ATOM  13647  CA  SER A 885      19.755 131.091  -2.938  1.00  0.180          C  
ATOM  13648  C   SER A 885      19.493 131.822  -1.634  1.00  0.190          C  
ATOM  13649  O   SER A 885      20.413 132.014  -0.838  1.00  0.220          O  
ATOM  13650  CB  SER A 885      19.877 132.080  -4.073  1.00  0.250          C  
ATOM  13651  OG  SER A 885      20.257 131.434  -5.245  1.00  0.250          O  
ATOM  13652  H   SER A 885      18.157 130.244  -4.086  1.00  0.200          H  
ATOM  13653  HA  SER A 885      20.687 130.534  -2.853  1.00  0.220          H  
ATOM  13654 1HB  SER A 885      18.930 132.581  -4.224  1.00  0.300          H  
ATOM  13655 2HB  SER A 885      20.613 132.843  -3.820  1.00  0.300          H  
ATOM  13656  HG  SER A 885      19.461 130.951  -5.537  1.00  0.300          H  
ATOM  13657  N   ASN A 886      18.234 132.201  -1.389  1.00  0.200          N  
ATOM  13658  CA  ASN A 886      17.894 132.885  -0.155  1.00  0.200          C  
ATOM  13659  C   ASN A 886      18.111 131.973   1.050  1.00  0.200          C  
ATOM  13660  O   ASN A 886      18.626 132.431   2.072  1.00  0.210          O  
ATOM  13661  CB  ASN A 886      16.464 133.375  -0.195  1.00  0.280          C  
ATOM  13662  CG  ASN A 886      16.284 134.531  -1.132  1.00  0.280          C  
ATOM  13663  OD1 ASN A 886      17.250 135.213  -1.501  1.00  0.280          O  
ATOM  13664  ND2 ASN A 886      15.061 134.772  -1.526  1.00  0.280          N  
ATOM  13665  H   ASN A 886      17.522 132.061  -2.113  1.00  0.240          H  
ATOM  13666  HA  ASN A 886      18.555 133.744  -0.040  1.00  0.240          H  
ATOM  13667 1HB  ASN A 886      15.814 132.563  -0.507  1.00  0.340          H  
ATOM  13668 2HB  ASN A 886      16.153 133.675   0.804  1.00  0.340          H  
ATOM  13669 1HD2 ASN A 886      14.879 135.535  -2.148  1.00  0.340          H  
ATOM  13670 2HD2 ASN A 886      14.307 134.200  -1.206  1.00  0.340          H  
ATOM  13671  N   ALA A 887      17.755 130.681   0.934  1.00  0.180          N  
ATOM  13672  CA  ALA A 887      17.981 129.739   2.030  1.00  0.180          C  
ATOM  13673  C   ALA A 887      19.460 129.630   2.319  1.00  0.180          C  
ATOM  13674  O   ALA A 887      19.881 129.698   3.475  1.00  0.190          O  
ATOM  13675  CB  ALA A 887      17.432 128.364   1.679  1.00  0.250          C  
ATOM  13676  H   ALA A 887      17.260 130.379   0.089  1.00  0.220          H  
ATOM  13677  HA  ALA A 887      17.492 130.109   2.916  1.00  0.220          H  
ATOM  13678 1HB  ALA A 887      17.602 127.688   2.501  1.00  0.300          H  
ATOM  13679 2HB  ALA A 887      16.380 128.444   1.482  1.00  0.300          H  
ATOM  13680 3HB  ALA A 887      17.934 127.988   0.789  1.00  0.300          H  
ATOM  13681  N   ILE A 888      20.267 129.556   1.265  1.00  0.170          N  
ATOM  13682  CA  ILE A 888      21.695 129.406   1.436  1.00  0.170          C  
ATOM  13683  C   ILE A 888      22.250 130.659   2.105  1.00  0.180          C  
ATOM  13684  O   ILE A 888      23.055 130.562   3.039  1.00  0.170          O  
ATOM  13685  CB  ILE A 888      22.389 129.203   0.079  1.00  0.240          C  
ATOM  13686  CG1 ILE A 888      21.984 127.881  -0.548  1.00  0.240          C  
ATOM  13687  CG2 ILE A 888      23.911 129.226   0.294  1.00  0.240          C  
ATOM  13688  CD1 ILE A 888      22.363 127.761  -2.003  1.00  0.240          C  
ATOM  13689  H   ILE A 888      19.849 129.519   0.328  1.00  0.200          H  
ATOM  13690  HA  ILE A 888      21.889 128.551   2.067  1.00  0.200          H  
ATOM  13691  HB  ILE A 888      22.075 129.969  -0.598  1.00  0.290          H  
ATOM  13692 1HG1 ILE A 888      22.440 127.079  -0.024  1.00  0.290          H  
ATOM  13693 2HG1 ILE A 888      20.916 127.775  -0.476  1.00  0.290          H  
ATOM  13694 1HG2 ILE A 888      24.407 129.086  -0.634  1.00  0.290          H  
ATOM  13695 2HG2 ILE A 888      24.238 130.177   0.713  1.00  0.290          H  
ATOM  13696 3HG2 ILE A 888      24.195 128.430   0.967  1.00  0.290          H  
ATOM  13697 1HD1 ILE A 888      22.014 126.817  -2.364  1.00  0.290          H  
ATOM  13698 2HD1 ILE A 888      21.888 128.553  -2.572  1.00  0.290          H  
ATOM  13699 3HD1 ILE A 888      23.436 127.818  -2.143  1.00  0.290          H  
ATOM  13700  N   ALA A 889      21.861 131.835   1.597  1.00  0.180          N  
ATOM  13701  CA  ALA A 889      22.319 133.100   2.137  1.00  0.190          C  
ATOM  13702  C   ALA A 889      21.909 133.267   3.599  1.00  0.200          C  
ATOM  13703  O   ALA A 889      22.690 133.766   4.405  1.00  0.200          O  
ATOM  13704  CB  ALA A 889      21.762 134.243   1.315  1.00  0.260          C  
ATOM  13705  H   ALA A 889      21.216 131.846   0.805  1.00  0.220          H  
ATOM  13706  HA  ALA A 889      23.409 133.116   2.081  1.00  0.230          H  
ATOM  13707 1HB  ALA A 889      22.125 135.189   1.710  1.00  0.310          H  
ATOM  13708 2HB  ALA A 889      22.072 134.136   0.278  1.00  0.310          H  
ATOM  13709 3HB  ALA A 889      20.675 134.223   1.367  1.00  0.310          H  
ATOM  13710  N   ALA A 890      20.683 132.858   3.953  1.00  0.200          N  
ATOM  13711  CA  ALA A 890      20.224 132.958   5.330  1.00  0.200          C  
ATOM  13712  C   ALA A 890      21.061 132.085   6.251  1.00  0.200          C  
ATOM  13713  O   ALA A 890      21.416 132.495   7.363  1.00  0.210          O  
ATOM  13714  CB  ALA A 890      18.784 132.544   5.408  1.00  0.280          C  
ATOM  13715  H   ALA A 890      20.039 132.511   3.240  1.00  0.240          H  
ATOM  13716  HA  ALA A 890      20.325 133.994   5.650  1.00  0.240          H  
ATOM  13717 1HB  ALA A 890      18.416 132.629   6.430  1.00  0.340          H  
ATOM  13718 2HB  ALA A 890      18.190 133.175   4.753  1.00  0.340          H  
ATOM  13719 3HB  ALA A 890      18.727 131.516   5.077  1.00  0.340          H  
ATOM  13720  N   LEU A 891      21.386 130.879   5.783  1.00  0.190          N  
ATOM  13721  CA  LEU A 891      22.195 129.960   6.554  1.00  0.200          C  
ATOM  13722  C   LEU A 891      23.573 130.574   6.753  1.00  0.200          C  
ATOM  13723  O   LEU A 891      24.081 130.610   7.879  1.00  0.210          O  
ATOM  13724  CB  LEU A 891      22.237 128.626   5.809  1.00  0.280          C  
ATOM  13725  CG  LEU A 891      20.887 127.825   5.757  1.00  0.280          C  
ATOM  13726  CD1 LEU A 891      21.027 126.757   4.767  1.00  0.280          C  
ATOM  13727  CD2 LEU A 891      20.564 127.211   7.073  1.00  0.280          C  
ATOM  13728  H   LEU A 891      21.010 130.577   4.876  1.00  0.230          H  
ATOM  13729  HA  LEU A 891      21.753 129.815   7.525  1.00  0.240          H  
ATOM  13730 1HB  LEU A 891      22.519 128.834   4.785  1.00  0.330          H  
ATOM  13731 2HB  LEU A 891      22.994 127.989   6.244  1.00  0.330          H  
ATOM  13732  HG  LEU A 891      20.079 128.480   5.476  1.00  0.330          H  
ATOM  13733 1HD1 LEU A 891      20.114 126.194   4.706  1.00  0.330          H  
ATOM  13734 2HD1 LEU A 891      21.242 127.200   3.809  1.00  0.330          H  
ATOM  13735 3HD1 LEU A 891      21.830 126.113   5.057  1.00  0.330          H  
ATOM  13736 1HD2 LEU A 891      19.634 126.656   6.995  1.00  0.330          H  
ATOM  13737 2HD2 LEU A 891      21.360 126.536   7.355  1.00  0.330          H  
ATOM  13738 3HD2 LEU A 891      20.455 127.975   7.812  1.00  0.330          H  
ATOM  13739  N   HIS A 892      24.101 131.210   5.703  1.00  0.190          N  
ATOM  13740  CA  HIS A 892      25.382 131.904   5.762  1.00  0.200          C  
ATOM  13741  C   HIS A 892      25.343 133.000   6.835  1.00  0.210          C  
ATOM  13742  O   HIS A 892      26.217 133.069   7.705  1.00  0.230          O  
ATOM  13743  CB  HIS A 892      25.713 132.508   4.388  1.00  0.280          C  
ATOM  13744  CG  HIS A 892      26.978 133.268   4.312  1.00  0.280          C  
ATOM  13745  ND1 HIS A 892      28.207 132.659   4.289  1.00  0.280          N  
ATOM  13746  CD2 HIS A 892      27.209 134.599   4.239  1.00  0.280          C  
ATOM  13747  CE1 HIS A 892      29.150 133.584   4.208  1.00  0.280          C  
ATOM  13748  NE2 HIS A 892      28.571 134.767   4.175  1.00  0.280          N  
ATOM  13749  H   HIS A 892      23.628 131.141   4.796  1.00  0.230          H  
ATOM  13750  HA  HIS A 892      26.169 131.199   6.025  1.00  0.240          H  
ATOM  13751 1HB  HIS A 892      25.741 131.712   3.642  1.00  0.330          H  
ATOM  13752 2HB  HIS A 892      24.941 133.181   4.096  1.00  0.330          H  
ATOM  13753  HD1 HIS A 892      28.349 131.677   4.139  1.00  0.330          H  
ATOM  13754  HD2 HIS A 892      26.542 135.466   4.224  1.00  0.330          H  
ATOM  13755  HE1 HIS A 892      30.201 133.303   4.179  1.00  0.330          H  
ATOM  13756  N   ASP A 893      24.300 133.842   6.813  1.00  0.220          N  
ATOM  13757  CA  ASP A 893      24.160 134.919   7.797  1.00  0.240          C  
ATOM  13758  C   ASP A 893      24.098 134.380   9.230  1.00  0.250          C  
ATOM  13759  O   ASP A 893      24.609 135.006  10.162  1.00  0.270          O  
ATOM  13760  CB  ASP A 893      22.902 135.756   7.536  1.00  0.330          C  
ATOM  13761  CG  ASP A 893      22.983 136.687   6.313  1.00  0.330          C  
ATOM  13762  OD1 ASP A 893      24.054 136.897   5.789  1.00  0.330          O  
ATOM  13763  OD2 ASP A 893      21.956 137.199   5.934  1.00  0.330          O  
ATOM  13764  H   ASP A 893      23.613 133.760   6.058  1.00  0.260          H  
ATOM  13765  HA  ASP A 893      25.029 135.569   7.713  1.00  0.290          H  
ATOM  13766 1HB  ASP A 893      22.059 135.078   7.390  1.00  0.390          H  
ATOM  13767 2HB  ASP A 893      22.683 136.356   8.416  1.00  0.390          H  
ATOM  13768  N   ALA A 894      23.517 133.187   9.403  1.00  0.240          N  
ATOM  13769  CA  ALA A 894      23.385 132.536  10.705  1.00  0.260          C  
ATOM  13770  C   ALA A 894      24.686 131.860  11.155  1.00  0.270          C  
ATOM  13771  O   ALA A 894      24.741 131.312  12.254  1.00  0.360          O  
ATOM  13772  CB  ALA A 894      22.275 131.495  10.675  1.00  0.360          C  
ATOM  13773  H   ALA A 894      23.067 132.746   8.591  1.00  0.290          H  
ATOM  13774  HA  ALA A 894      23.133 133.302  11.436  1.00  0.310          H  
ATOM  13775 1HB  ALA A 894      22.173 131.044  11.654  1.00  0.430          H  
ATOM  13776 2HB  ALA A 894      21.345 131.978  10.392  1.00  0.430          H  
ATOM  13777 3HB  ALA A 894      22.519 130.724   9.948  1.00  0.430          H  
ATOM  13778  N   GLY A 895      25.734 131.886  10.323  1.00  0.270          N  
ATOM  13779  CA  GLY A 895      27.003 131.263  10.665  1.00  0.270          C  
ATOM  13780  C   GLY A 895      27.145 129.816  10.204  1.00  0.250          C  
ATOM  13781  O   GLY A 895      28.025 129.098  10.685  1.00  0.260          O  
ATOM  13782  H   GLY A 895      25.667 132.367   9.422  1.00  0.320          H  
ATOM  13783 1HA  GLY A 895      27.804 131.855  10.223  1.00  0.320          H  
ATOM  13784 2HA  GLY A 895      27.139 131.310  11.744  1.00  0.320          H  
ATOM  13785  N   LEU A 896      26.283 129.374   9.294  1.00  0.240          N  
ATOM  13786  CA  LEU A 896      26.321 128.010   8.805  1.00  0.220          C  
ATOM  13787  C   LEU A 896      26.964 127.930   7.439  1.00  0.170          C  
ATOM  13788  O   LEU A 896      26.808 128.825   6.606  1.00  0.190          O  
ATOM  13789  CB  LEU A 896      24.885 127.518   8.720  1.00  0.320          C  
ATOM  13790  CG  LEU A 896      24.113 127.576  10.041  1.00  0.320          C  
ATOM  13791  CD1 LEU A 896      22.698 127.343   9.805  1.00  0.320          C  
ATOM  13792  CD2 LEU A 896      24.613 126.524  10.950  1.00  0.320          C  
ATOM  13793  H   LEU A 896      25.577 129.987   8.877  1.00  0.290          H  
ATOM  13794  HA  LEU A 896      26.908 127.399   9.485  1.00  0.260          H  
ATOM  13795 1HB  LEU A 896      24.368 128.119   8.013  1.00  0.380          H  
ATOM  13796 2HB  LEU A 896      24.892 126.483   8.362  1.00  0.380          H  
ATOM  13797  HG  LEU A 896      24.230 128.561  10.501  1.00  0.380          H  
ATOM  13798 1HD1 LEU A 896      22.193 127.404  10.753  1.00  0.380          H  
ATOM  13799 2HD1 LEU A 896      22.328 128.117   9.152  1.00  0.380          H  
ATOM  13800 3HD1 LEU A 896      22.548 126.361   9.360  1.00  0.380          H  
ATOM  13801 1HD2 LEU A 896      24.058 126.554  11.870  1.00  0.380          H  
ATOM  13802 2HD2 LEU A 896      24.487 125.555  10.490  1.00  0.380          H  
ATOM  13803 3HD2 LEU A 896      25.663 126.683  11.173  1.00  0.380          H  
ATOM  13804  N   LYS A 897      27.653 126.830   7.189  1.00  0.140          N  
ATOM  13805  CA  LYS A 897      28.222 126.582   5.875  1.00  0.140          C  
ATOM  13806  C   LYS A 897      27.220 125.725   5.113  1.00  0.140          C  
ATOM  13807  O   LYS A 897      26.469 124.969   5.739  1.00  0.130          O  
ATOM  13808  CB  LYS A 897      29.562 125.887   6.020  1.00  0.200          C  
ATOM  13809  CG  LYS A 897      30.590 126.617   6.939  1.00  0.200          C  
ATOM  13810  CD  LYS A 897      30.971 128.032   6.467  1.00  0.200          C  
ATOM  13811  CE  LYS A 897      31.681 127.979   5.159  1.00  0.200          C  
ATOM  13812  NZ  LYS A 897      32.277 129.258   4.750  1.00  0.200          N  
ATOM  13813  H   LYS A 897      27.788 126.144   7.941  1.00  0.170          H  
ATOM  13814  HA  LYS A 897      28.341 127.519   5.329  1.00  0.170          H  
ATOM  13815 1HB  LYS A 897      29.388 124.919   6.461  1.00  0.240          H  
ATOM  13816 2HB  LYS A 897      30.000 125.715   5.040  1.00  0.240          H  
ATOM  13817 1HG  LYS A 897      30.171 126.686   7.947  1.00  0.240          H  
ATOM  13818 2HG  LYS A 897      31.496 126.008   6.992  1.00  0.240          H  
ATOM  13819 1HD  LYS A 897      30.084 128.658   6.382  1.00  0.240          H  
ATOM  13820 2HD  LYS A 897      31.641 128.483   7.197  1.00  0.240          H  
ATOM  13821 1HE  LYS A 897      32.448 127.243   5.224  1.00  0.240          H  
ATOM  13822 2HE  LYS A 897      30.980 127.690   4.421  1.00  0.240          H  
ATOM  13823 1HZ  LYS A 897      32.727 129.123   3.843  1.00  0.240          H  
ATOM  13824 2HZ  LYS A 897      31.584 129.968   4.675  1.00  0.240          H  
ATOM  13825 3HZ  LYS A 897      32.991 129.509   5.443  1.00  0.240          H  
ATOM  13826  N   VAL A 898      27.182 125.815   3.781  1.00  0.150          N  
ATOM  13827  CA  VAL A 898      26.183 125.003   3.073  1.00  0.150          C  
ATOM  13828  C   VAL A 898      26.759 124.123   1.946  1.00  0.140          C  
ATOM  13829  O   VAL A 898      27.549 124.581   1.104  1.00  0.150          O  
ATOM  13830  CB  VAL A 898      25.064 125.922   2.521  1.00  0.210          C  
ATOM  13831  CG1 VAL A 898      23.992 125.088   1.844  1.00  0.210          C  
ATOM  13832  CG2 VAL A 898      24.456 126.773   3.655  1.00  0.210          C  
ATOM  13833  H   VAL A 898      27.829 126.459   3.288  1.00  0.180          H  
ATOM  13834  HA  VAL A 898      25.719 124.330   3.791  1.00  0.180          H  
ATOM  13835  HB  VAL A 898      25.490 126.580   1.764  1.00  0.250          H  
ATOM  13836 1HG1 VAL A 898      23.238 125.735   1.460  1.00  0.250          H  
ATOM  13837 2HG1 VAL A 898      24.400 124.513   1.045  1.00  0.250          H  
ATOM  13838 3HG1 VAL A 898      23.545 124.410   2.578  1.00  0.250          H  
ATOM  13839 1HG2 VAL A 898      23.683 127.413   3.249  1.00  0.250          H  
ATOM  13840 2HG2 VAL A 898      24.038 126.120   4.401  1.00  0.250          H  
ATOM  13841 3HG2 VAL A 898      25.221 127.397   4.116  1.00  0.250          H  
ATOM  13842  N   GLN A 899      26.349 122.853   1.931  1.00  0.130          N  
ATOM  13843  CA  GLN A 899      26.791 121.962   0.859  1.00  0.150          C  
ATOM  13844  C   GLN A 899      25.614 121.294   0.135  1.00  0.130          C  
ATOM  13845  O   GLN A 899      24.549 121.080   0.720  1.00  0.150          O  
ATOM  13846  CB  GLN A 899      27.758 120.878   1.359  1.00  0.200          C  
ATOM  13847  CG  GLN A 899      29.089 121.380   1.970  1.00  0.200          C  
ATOM  13848  CD  GLN A 899      29.125 121.547   3.504  1.00  0.200          C  
ATOM  13849  OE1 GLN A 899      28.717 120.645   4.250  1.00  0.200          O  
ATOM  13850  NE2 GLN A 899      29.637 122.663   3.992  1.00  0.200          N  
ATOM  13851  H   GLN A 899      25.687 122.549   2.657  1.00  0.160          H  
ATOM  13852  HA  GLN A 899      27.311 122.561   0.125  1.00  0.180          H  
ATOM  13853 1HB  GLN A 899      27.264 120.281   2.089  1.00  0.240          H  
ATOM  13854 2HB  GLN A 899      28.007 120.215   0.535  1.00  0.240          H  
ATOM  13855 1HG  GLN A 899      29.869 120.681   1.688  1.00  0.240          H  
ATOM  13856 2HG  GLN A 899      29.300 122.353   1.544  1.00  0.240          H  
ATOM  13857 1HE2 GLN A 899      29.713 122.761   5.023  1.00  0.240          H  
ATOM  13858 2HE2 GLN A 899      29.974 123.382   3.388  1.00  0.240          H  
ATOM  13859  N   GLU A 900      25.828 120.928  -1.136  1.00  0.160          N  
ATOM  13860  CA  GLU A 900      24.761 120.241  -1.894  1.00  0.210          C  
ATOM  13861  C   GLU A 900      25.125 118.813  -2.251  1.00  0.150          C  
ATOM  13862  O   GLU A 900      26.252 118.528  -2.655  1.00  0.210          O  
ATOM  13863  CB  GLU A 900      24.398 120.976  -3.194  1.00  0.270          C  
ATOM  13864  CG  GLU A 900      23.105 120.442  -3.923  1.00  0.270          C  
ATOM  13865  CD  GLU A 900      22.708 121.289  -5.091  1.00  0.270          C  
ATOM  13866  OE1 GLU A 900      23.550 121.984  -5.586  1.00  0.270          O  
ATOM  13867  OE2 GLU A 900      21.556 121.271  -5.492  1.00  0.270          O  
ATOM  13868  H   GLU A 900      26.741 121.156  -1.544  1.00  0.190          H  
ATOM  13869  HA  GLU A 900      23.862 120.204  -1.279  1.00  0.250          H  
ATOM  13870 1HB  GLU A 900      24.287 121.992  -3.009  1.00  0.330          H  
ATOM  13871 2HB  GLU A 900      25.211 120.875  -3.902  1.00  0.330          H  
ATOM  13872 1HG  GLU A 900      23.283 119.435  -4.290  1.00  0.330          H  
ATOM  13873 2HG  GLU A 900      22.279 120.398  -3.205  1.00  0.330          H  
ATOM  13874  N   ASP A 901      24.123 117.945  -2.148  1.00  0.190          N  
ATOM  13875  CA  ASP A 901      24.178 116.538  -2.539  1.00  0.150          C  
ATOM  13876  C   ASP A 901      23.984 116.425  -4.056  1.00  0.170          C  
ATOM  13877  O   ASP A 901      22.921 116.731  -4.595  1.00  0.300          O  
ATOM  13878  CB  ASP A 901      23.126 115.778  -1.725  1.00  0.230          C  
ATOM  13879  CG  ASP A 901      23.066 114.267  -1.949  1.00  0.230          C  
ATOM  13880  OD1 ASP A 901      23.640 113.793  -2.876  1.00  0.230          O  
ATOM  13881  OD2 ASP A 901      22.435 113.593  -1.155  1.00  0.230          O  
ATOM  13882  H   ASP A 901      23.249 118.295  -1.744  1.00  0.230          H  
ATOM  13883  HA  ASP A 901      25.149 116.136  -2.319  1.00  0.180          H  
ATOM  13884 1HB  ASP A 901      23.325 115.949  -0.670  1.00  0.270          H  
ATOM  13885 2HB  ASP A 901      22.173 116.226  -1.906  1.00  0.270          H  
ATOM  13886  N   LEU A 902      25.075 116.088  -4.744  1.00  0.150          N  
ATOM  13887  CA  LEU A 902      25.138 116.074  -6.192  1.00  0.220          C  
ATOM  13888  C   LEU A 902      24.986 114.720  -6.839  1.00  0.240          C  
ATOM  13889  O   LEU A 902      25.704 113.756  -6.542  1.00  0.280          O  
ATOM  13890  CB  LEU A 902      26.493 116.583  -6.652  1.00  0.280          C  
ATOM  13891  CG  LEU A 902      26.906 117.948  -6.224  1.00  0.280          C  
ATOM  13892  CD1 LEU A 902      28.225 118.226  -6.892  1.00  0.280          C  
ATOM  13893  CD2 LEU A 902      25.863 118.985  -6.554  1.00  0.280          C  
ATOM  13894  H   LEU A 902      25.903 115.835  -4.215  1.00  0.180          H  
ATOM  13895  HA  LEU A 902      24.341 116.702  -6.575  1.00  0.260          H  
ATOM  13896 1HB  LEU A 902      27.246 115.906  -6.241  1.00  0.340          H  
ATOM  13897 2HB  LEU A 902      26.553 116.515  -7.708  1.00  0.340          H  
ATOM  13898  HG  LEU A 902      27.056 117.957  -5.148  1.00  0.340          H  
ATOM  13899 1HD1 LEU A 902      28.583 119.183  -6.615  1.00  0.340          H  
ATOM  13900 2HD1 LEU A 902      28.958 117.474  -6.605  1.00  0.340          H  
ATOM  13901 3HD1 LEU A 902      28.107 118.210  -7.957  1.00  0.340          H  
ATOM  13902 1HD2 LEU A 902      26.215 119.943  -6.219  1.00  0.340          H  
ATOM  13903 2HD2 LEU A 902      25.690 119.015  -7.614  1.00  0.340          H  
ATOM  13904 3HD2 LEU A 902      24.929 118.773  -6.045  1.00  0.340          H  
ATOM  13905  N   VAL A 903      24.103 114.680  -7.821  1.00  0.220          N  
ATOM  13906  CA  VAL A 903      23.844 113.466  -8.545  1.00  0.210          C  
ATOM  13907  C   VAL A 903      24.579 113.474  -9.904  1.00  0.200          C  
ATOM  13908  O   VAL A 903      24.196 114.195 -10.830  1.00  0.290          O  
ATOM  13909  CB  VAL A 903      22.306 113.357  -8.679  1.00  0.300          C  
ATOM  13910  CG1 VAL A 903      21.890 112.111  -9.420  1.00  0.300          C  
ATOM  13911  CG2 VAL A 903      21.675 113.386  -7.267  1.00  0.300          C  
ATOM  13912  H   VAL A 903      23.548 115.507  -8.010  1.00  0.260          H  
ATOM  13913  HA  VAL A 903      24.203 112.622  -7.956  1.00  0.250          H  
ATOM  13914  HB  VAL A 903      21.950 114.197  -9.226  1.00  0.360          H  
ATOM  13915 1HG1 VAL A 903      20.801 112.074  -9.510  1.00  0.360          H  
ATOM  13916 2HG1 VAL A 903      22.325 112.103 -10.418  1.00  0.360          H  
ATOM  13917 3HG1 VAL A 903      22.226 111.248  -8.862  1.00  0.360          H  
ATOM  13918 1HG2 VAL A 903      20.602 113.342  -7.352  1.00  0.360          H  
ATOM  13919 2HG2 VAL A 903      22.034 112.526  -6.696  1.00  0.360          H  
ATOM  13920 3HG2 VAL A 903      21.946 114.299  -6.743  1.00  0.360          H  
ATOM  13921  N   MET A 904      25.659 112.679  -9.982  1.00  0.140          N  
ATOM  13922  CA  MET A 904      26.518 112.552 -11.167  1.00  0.110          C  
ATOM  13923  C   MET A 904      26.547 111.128 -11.668  1.00  0.120          C  
ATOM  13924  O   MET A 904      27.404 110.753 -12.459  1.00  0.190          O  
ATOM  13925  CB  MET A 904      27.945 113.026 -10.903  1.00  0.170          C  
ATOM  13926  CG  MET A 904      28.029 114.486 -10.659  1.00  0.170          C  
ATOM  13927  SD  MET A 904      29.707 115.149 -10.571  1.00  0.170          S  
ATOM  13928  CE  MET A 904      30.216 114.593  -8.991  1.00  0.170          C  
ATOM  13929  H   MET A 904      25.904 112.140  -9.156  1.00  0.170          H  
ATOM  13930  HA  MET A 904      26.100 113.162 -11.966  1.00  0.130          H  
ATOM  13931 1HB  MET A 904      28.345 112.494 -10.045  1.00  0.200          H  
ATOM  13932 2HB  MET A 904      28.579 112.791 -11.766  1.00  0.200          H  
ATOM  13933 1HG  MET A 904      27.503 114.996 -11.454  1.00  0.200          H  
ATOM  13934 2HG  MET A 904      27.521 114.701  -9.721  1.00  0.200          H  
ATOM  13935 1HE  MET A 904      31.228 114.958  -8.783  1.00  0.200          H  
ATOM  13936 2HE  MET A 904      29.526 114.995  -8.255  1.00  0.200          H  
ATOM  13937 3HE  MET A 904      30.205 113.507  -8.951  1.00  0.200          H  
ATOM  13938  N   ASN A 905      25.630 110.330 -11.174  1.00  0.120          N  
ATOM  13939  CA  ASN A 905      25.545 108.937 -11.533  1.00  0.130          C  
ATOM  13940  C   ASN A 905      24.416 108.658 -12.512  1.00  0.130          C  
ATOM  13941  O   ASN A 905      24.644 108.019 -13.544  1.00  0.140          O  
ATOM  13942  CB  ASN A 905      25.495 108.139 -10.243  1.00  0.180          C  
ATOM  13943  CG  ASN A 905      24.446 108.629  -9.320  1.00  0.180          C  
ATOM  13944  OD1 ASN A 905      23.622 109.474  -9.675  1.00  0.180          O  
ATOM  13945  ND2 ASN A 905      24.481 108.160  -8.123  1.00  0.180          N  
ATOM  13946  H   ASN A 905      24.934 110.713 -10.538  1.00  0.140          H  
ATOM  13947  HA  ASN A 905      26.467 108.661 -12.047  1.00  0.160          H  
ATOM  13948 1HB  ASN A 905      25.321 107.083 -10.463  1.00  0.210          H  
ATOM  13949 2HB  ASN A 905      26.428 108.214  -9.723  1.00  0.210          H  
ATOM  13950 1HD2 ASN A 905      23.810 108.504  -7.425  1.00  0.210          H  
ATOM  13951 2HD2 ASN A 905      25.198 107.510  -7.869  1.00  0.210          H  
ATOM  13952  N   GLN A 906      23.231 109.156 -12.198  1.00  0.140          N  
ATOM  13953  CA  GLN A 906      22.057 108.921 -13.014  1.00  0.140          C  
ATOM  13954  C   GLN A 906      21.086 110.082 -13.110  1.00  0.150          C  
ATOM  13955  O   GLN A 906      21.025 110.928 -12.218  1.00  0.160          O  
ATOM  13956  CB  GLN A 906      21.295 107.694 -12.518  1.00  0.200          C  
ATOM  13957  CG  GLN A 906      20.893 107.656 -11.007  1.00  0.200          C  
ATOM  13958  CD  GLN A 906      19.588 108.403 -10.666  1.00  0.200          C  
ATOM  13959  OE1 GLN A 906      18.687 108.550 -11.495  1.00  0.200          O  
ATOM  13960  NE2 GLN A 906      19.495 108.873  -9.419  1.00  0.200          N  
ATOM  13961  H   GLN A 906      23.154 109.664 -11.333  1.00  0.170          H  
ATOM  13962  HA  GLN A 906      22.412 108.717 -14.012  1.00  0.170          H  
ATOM  13963 1HB  GLN A 906      20.370 107.680 -13.071  1.00  0.240          H  
ATOM  13964 2HB  GLN A 906      21.841 106.782 -12.775  1.00  0.240          H  
ATOM  13965 1HG  GLN A 906      20.762 106.614 -10.728  1.00  0.240          H  
ATOM  13966 2HG  GLN A 906      21.680 108.090 -10.420  1.00  0.240          H  
ATOM  13967 1HE2 GLN A 906      18.668 109.404  -9.135  1.00  0.240          H  
ATOM  13968 2HE2 GLN A 906      20.232 108.727  -8.758  1.00  0.240          H  
ATOM  13969  N   MET A 907      20.316 110.084 -14.203  1.00  0.160          N  
ATOM  13970  CA  MET A 907      19.258 111.057 -14.473  1.00  0.190          C  
ATOM  13971  C   MET A 907      17.897 110.394 -14.749  1.00  0.170          C  
ATOM  13972  O   MET A 907      17.811 109.274 -15.270  1.00  0.210          O  
ATOM  13973  CB  MET A 907      19.645 111.893 -15.685  1.00  0.250          C  
ATOM  13974  CG  MET A 907      20.978 112.635 -15.570  1.00  0.250          C  
ATOM  13975  SD  MET A 907      20.971 113.957 -14.380  1.00  0.250          S  
ATOM  13976  CE  MET A 907      19.893 115.167 -15.130  1.00  0.250          C  
ATOM  13977  H   MET A 907      20.495 109.345 -14.887  1.00  0.190          H  
ATOM  13978  HA  MET A 907      19.140 111.701 -13.599  1.00  0.230          H  
ATOM  13979 1HB  MET A 907      19.717 111.247 -16.549  1.00  0.300          H  
ATOM  13980 2HB  MET A 907      18.849 112.597 -15.888  1.00  0.300          H  
ATOM  13981 1HG  MET A 907      21.728 111.919 -15.272  1.00  0.300          H  
ATOM  13982 2HG  MET A 907      21.279 113.037 -16.519  1.00  0.300          H  
ATOM  13983 1HE  MET A 907      19.805 116.037 -14.488  1.00  0.300          H  
ATOM  13984 2HE  MET A 907      20.280 115.467 -16.105  1.00  0.300          H  
ATOM  13985 3HE  MET A 907      18.923 114.738 -15.254  1.00  0.300          H  
ATOM  13986  N   ILE A 908      16.816 111.092 -14.405  1.00  0.190          N  
ATOM  13987  CA  ILE A 908      15.458 110.626 -14.696  1.00  0.220          C  
ATOM  13988  C   ILE A 908      14.616 111.667 -15.418  1.00  0.210          C  
ATOM  13989  O   ILE A 908      14.496 112.811 -14.969  1.00  0.280          O  
ATOM  13990  CB  ILE A 908      14.724 110.118 -13.432  1.00  0.300          C  
ATOM  13991  CG1 ILE A 908      15.507 108.883 -12.863  1.00  0.300          C  
ATOM  13992  CG2 ILE A 908      13.228 109.817 -13.703  1.00  0.300          C  
ATOM  13993  CD1 ILE A 908      15.035 108.325 -11.542  1.00  0.300          C  
ATOM  13994  H   ILE A 908      16.943 112.018 -13.983  1.00  0.230          H  
ATOM  13995  HA  ILE A 908      15.541 109.772 -15.365  1.00  0.260          H  
ATOM  13996  HB  ILE A 908      14.770 110.879 -12.706  1.00  0.360          H  
ATOM  13997 1HG1 ILE A 908      15.476 108.090 -13.604  1.00  0.360          H  
ATOM  13998 2HG1 ILE A 908      16.539 109.175 -12.716  1.00  0.360          H  
ATOM  13999 1HG2 ILE A 908      12.741 109.494 -12.790  1.00  0.360          H  
ATOM  14000 2HG2 ILE A 908      12.724 110.710 -14.057  1.00  0.360          H  
ATOM  14001 3HG2 ILE A 908      13.143 109.032 -14.452  1.00  0.360          H  
ATOM  14002 1HD1 ILE A 908      15.675 107.506 -11.273  1.00  0.360          H  
ATOM  14003 2HD1 ILE A 908      15.093 109.053 -10.772  1.00  0.360          H  
ATOM  14004 3HD1 ILE A 908      14.017 107.971 -11.624  1.00  0.360          H  
ATOM  14005  N   GLY A 909      13.983 111.228 -16.511  1.00  0.170          N  
ATOM  14006  CA  GLY A 909      13.109 112.091 -17.288  1.00  0.180          C  
ATOM  14007  C   GLY A 909      13.613 112.501 -18.651  1.00  0.190          C  
ATOM  14008  O   GLY A 909      13.266 113.565 -19.171  1.00  0.210          O  
ATOM  14009  H   GLY A 909      14.118 110.271 -16.797  1.00  0.200          H  
ATOM  14010 1HA  GLY A 909      12.162 111.570 -17.422  1.00  0.220          H  
ATOM  14011 2HA  GLY A 909      12.897 112.978 -16.724  1.00  0.220          H  
ATOM  14012  N   PHE A 910      14.480 111.699 -19.235  1.00  0.180          N  
ATOM  14013  CA  PHE A 910      14.913 112.024 -20.577  1.00  0.190          C  
ATOM  14014  C   PHE A 910      13.719 111.676 -21.452  1.00  0.190          C  
ATOM  14015  O   PHE A 910      12.978 110.741 -21.134  1.00  0.200          O  
ATOM  14016  CB  PHE A 910      16.207 111.299 -20.905  1.00  0.260          C  
ATOM  14017  CG  PHE A 910      17.440 111.911 -20.178  1.00  0.260          C  
ATOM  14018  CD1 PHE A 910      17.329 112.950 -19.224  1.00  0.260          C  
ATOM  14019  CD2 PHE A 910      18.700 111.469 -20.466  1.00  0.260          C  
ATOM  14020  CE1 PHE A 910      18.435 113.488 -18.641  1.00  0.260          C  
ATOM  14021  CE2 PHE A 910      19.798 112.003 -19.872  1.00  0.260          C  
ATOM  14022  CZ  PHE A 910      19.663 113.016 -18.968  1.00  0.260          C  
ATOM  14023  H   PHE A 910      14.802 110.857 -18.784  1.00  0.220          H  
ATOM  14024  HA  PHE A 910      15.078 113.097 -20.676  1.00  0.230          H  
ATOM  14025 1HB  PHE A 910      16.125 110.247 -20.623  1.00  0.310          H  
ATOM  14026 2HB  PHE A 910      16.375 111.338 -21.966  1.00  0.310          H  
ATOM  14027  HD1 PHE A 910      16.372 113.350 -18.942  1.00  0.310          H  
ATOM  14028  HD2 PHE A 910      18.824 110.674 -21.181  1.00  0.310          H  
ATOM  14029  HE1 PHE A 910      18.333 114.301 -17.913  1.00  0.310          H  
ATOM  14030  HE2 PHE A 910      20.787 111.625 -20.123  1.00  0.310          H  
ATOM  14031  HZ  PHE A 910      20.540 113.442 -18.511  1.00  0.310          H  
ATOM  14032  N   SER A 911      13.469 112.474 -22.487  1.00  0.200          N  
ATOM  14033  CA  SER A 911      12.289 112.258 -23.321  1.00  0.220          C  
ATOM  14034  C   SER A 911      12.558 112.088 -24.801  1.00  0.220          C  
ATOM  14035  O   SER A 911      11.675 111.638 -25.535  1.00  0.250          O  
ATOM  14036  CB  SER A 911      11.328 113.417 -23.147  1.00  0.300          C  
ATOM  14037  OG  SER A 911      11.900 114.617 -23.607  1.00  0.300          O  
ATOM  14038  H   SER A 911      14.128 113.218 -22.707  1.00  0.240          H  
ATOM  14039  HA  SER A 911      11.796 111.352 -22.972  1.00  0.260          H  
ATOM  14040 1HB  SER A 911      10.411 113.212 -23.696  1.00  0.360          H  
ATOM  14041 2HB  SER A 911      11.069 113.514 -22.092  1.00  0.360          H  
ATOM  14042  HG  SER A 911      11.225 115.289 -23.499  1.00  0.360          H  
ATOM  14043  N   GLY A 912      13.730 112.478 -25.278  1.00  0.210          N  
ATOM  14044  CA  GLY A 912      13.940 112.312 -26.708  1.00  0.220          C  
ATOM  14045  C   GLY A 912      14.276 110.849 -26.924  1.00  0.190          C  
ATOM  14046  O   GLY A 912      15.040 110.256 -26.144  1.00  0.170          O  
ATOM  14047  H   GLY A 912      14.419 112.887 -24.647  1.00  0.250          H  
ATOM  14048 1HA  GLY A 912      13.021 112.562 -27.240  1.00  0.260          H  
ATOM  14049 2HA  GLY A 912      14.708 112.969 -27.088  1.00  0.260          H  
ATOM  14050  N   GLN A 913      13.768 110.290 -28.018  1.00  0.220          N  
ATOM  14051  CA  GLN A 913      13.967 108.881 -28.307  1.00  0.210          C  
ATOM  14052  C   GLN A 913      15.039 108.651 -29.370  1.00  0.210          C  
ATOM  14053  O   GLN A 913      15.038 109.322 -30.403  1.00  0.260          O  
ATOM  14054  CB  GLN A 913      12.615 108.309 -28.722  1.00  0.300          C  
ATOM  14055  CG  GLN A 913      12.546 106.854 -28.864  1.00  0.300          C  
ATOM  14056  CD  GLN A 913      11.121 106.413 -29.125  1.00  0.300          C  
ATOM  14057  OE1 GLN A 913      10.392 107.047 -29.894  1.00  0.300          O  
ATOM  14058  NE2 GLN A 913      10.706 105.339 -28.476  1.00  0.300          N  
ATOM  14059  H   GLN A 913      13.181 110.843 -28.628  1.00  0.260          H  
ATOM  14060  HA  GLN A 913      14.284 108.388 -27.399  1.00  0.250          H  
ATOM  14061 1HB  GLN A 913      11.866 108.614 -28.009  1.00  0.360          H  
ATOM  14062 2HB  GLN A 913      12.335 108.734 -29.683  1.00  0.360          H  
ATOM  14063 1HG  GLN A 913      13.180 106.523 -29.668  1.00  0.360          H  
ATOM  14064 2HG  GLN A 913      12.872 106.422 -27.923  1.00  0.360          H  
ATOM  14065 1HE2 GLN A 913       9.772 105.005 -28.591  1.00  0.360          H  
ATOM  14066 2HE2 GLN A 913      11.352 104.854 -27.839  1.00  0.360          H  
ATOM  14067  N   GLU A 914      15.932 107.689 -29.110  1.00  0.200          N  
ATOM  14068  CA  GLU A 914      17.016 107.336 -30.032  1.00  0.230          C  
ATOM  14069  C   GLU A 914      17.125 105.829 -30.301  1.00  0.180          C  
ATOM  14070  O   GLU A 914      16.990 104.989 -29.411  1.00  0.230          O  
ATOM  14071  CB  GLU A 914      18.375 107.836 -29.505  1.00  0.310          C  
ATOM  14072  CG  GLU A 914      18.569 109.370 -29.429  1.00  0.310          C  
ATOM  14073  CD  GLU A 914      19.973 109.777 -28.921  1.00  0.310          C  
ATOM  14074  OE1 GLU A 914      20.513 109.050 -28.099  1.00  0.310          O  
ATOM  14075  OE2 GLU A 914      20.501 110.765 -29.368  1.00  0.310          O  
ATOM  14076  H   GLU A 914      15.856 107.209 -28.209  1.00  0.240          H  
ATOM  14077  HA  GLU A 914      16.828 107.830 -30.987  1.00  0.280          H  
ATOM  14078 1HB  GLU A 914      18.559 107.417 -28.516  1.00  0.370          H  
ATOM  14079 2HB  GLU A 914      19.139 107.472 -30.155  1.00  0.370          H  
ATOM  14080 1HG  GLU A 914      18.414 109.790 -30.425  1.00  0.370          H  
ATOM  14081 2HG  GLU A 914      17.809 109.787 -28.767  1.00  0.370          H  
ATOM  14082  N   ALA A 915      17.451 105.489 -31.539  1.00  0.140          N  
ATOM  14083  CA  ALA A 915      17.620 104.101 -31.962  1.00  0.150          C  
ATOM  14084  C   ALA A 915      18.975 103.617 -31.527  1.00  0.200          C  
ATOM  14085  O   ALA A 915      19.946 103.808 -32.246  1.00  0.400          O  
ATOM  14086  CB  ALA A 915      17.479 103.979 -33.466  1.00  0.210          C  
ATOM  14087  H   ALA A 915      17.592 106.252 -32.222  1.00  0.170          H  
ATOM  14088  HA  ALA A 915      16.869 103.490 -31.465  1.00  0.180          H  
ATOM  14089 1HB  ALA A 915      17.606 102.955 -33.766  1.00  0.250          H  
ATOM  14090 2HB  ALA A 915      16.495 104.327 -33.772  1.00  0.250          H  
ATOM  14091 3HB  ALA A 915      18.240 104.586 -33.941  1.00  0.250          H  
ATOM  14092  N   VAL A 916      19.083 103.097 -30.317  1.00  0.160          N  
ATOM  14093  CA  VAL A 916      20.402 102.750 -29.780  1.00  0.230          C  
ATOM  14094  C   VAL A 916      20.565 101.251 -29.548  1.00  0.190          C  
ATOM  14095  O   VAL A 916      19.659 100.585 -29.033  1.00  0.430          O  
ATOM  14096  CB  VAL A 916      20.670 103.569 -28.490  1.00  0.290          C  
ATOM  14097  CG1 VAL A 916      19.626 103.277 -27.444  1.00  0.290          C  
ATOM  14098  CG2 VAL A 916      22.078 103.297 -27.952  1.00  0.290          C  
ATOM  14099  H   VAL A 916      18.217 102.980 -29.768  1.00  0.190          H  
ATOM  14100  HA  VAL A 916      21.155 103.052 -30.503  1.00  0.280          H  
ATOM  14101  HB  VAL A 916      20.583 104.627 -28.739  1.00  0.350          H  
ATOM  14102 1HG1 VAL A 916      19.812 103.901 -26.583  1.00  0.350          H  
ATOM  14103 2HG1 VAL A 916      18.643 103.505 -27.850  1.00  0.350          H  
ATOM  14104 3HG1 VAL A 916      19.659 102.230 -27.149  1.00  0.350          H  
ATOM  14105 1HG2 VAL A 916      22.240 103.913 -27.079  1.00  0.350          H  
ATOM  14106 2HG2 VAL A 916      22.192 102.247 -27.673  1.00  0.350          H  
ATOM  14107 3HG2 VAL A 916      22.816 103.552 -28.712  1.00  0.350          H  
ATOM  14108  N   THR A 917      21.722 100.718 -29.968  1.00  0.260          N  
ATOM  14109  CA  THR A 917      22.014  99.297 -29.821  1.00  0.200          C  
ATOM  14110  C   THR A 917      22.359  98.950 -28.367  1.00  0.220          C  
ATOM  14111  O   THR A 917      23.246  99.584 -27.775  1.00  0.260          O  
ATOM  14112  CB  THR A 917      23.209  98.893 -30.712  1.00  0.300          C  
ATOM  14113  OG1 THR A 917      22.940  99.216 -32.077  1.00  0.300          O  
ATOM  14114  CG2 THR A 917      23.389  97.421 -30.635  1.00  0.300          C  
ATOM  14115  H   THR A 917      22.423 101.316 -30.404  1.00  0.310          H  
ATOM  14116  HA  THR A 917      21.141  98.728 -30.118  1.00  0.240          H  
ATOM  14117  HB  THR A 917      24.121  99.402 -30.380  1.00  0.360          H  
ATOM  14118  HG1 THR A 917      23.066 100.178 -32.205  1.00  0.360          H  
ATOM  14119 1HG2 THR A 917      24.220  97.115 -31.263  1.00  0.360          H  
ATOM  14120 2HG2 THR A 917      23.588  97.128 -29.623  1.00  0.360          H  
ATOM  14121 3HG2 THR A 917      22.477  96.947 -30.982  1.00  0.360          H  
ATOM  14122  N   VAL A 918      21.679  97.931 -27.798  1.00  0.220          N  
ATOM  14123  CA  VAL A 918      21.943  97.502 -26.421  1.00  0.260          C  
ATOM  14124  C   VAL A 918      22.101  96.008 -26.145  1.00  0.250          C  
ATOM  14125  O   VAL A 918      21.635  95.138 -26.898  1.00  0.250          O  
ATOM  14126  CB  VAL A 918      20.845  97.984 -25.448  1.00  0.350          C  
ATOM  14127  CG1 VAL A 918      20.787  99.436 -25.427  1.00  0.350          C  
ATOM  14128  CG2 VAL A 918      19.537  97.435 -25.841  1.00  0.350          C  
ATOM  14129  H   VAL A 918      20.960  97.464 -28.353  1.00  0.260          H  
ATOM  14130  HA  VAL A 918      22.873  97.974 -26.143  1.00  0.310          H  
ATOM  14131  HB  VAL A 918      21.105  97.649 -24.451  1.00  0.420          H  
ATOM  14132 1HG1 VAL A 918      20.044  99.777 -24.711  1.00  0.420          H  
ATOM  14133 2HG1 VAL A 918      21.755  99.738 -25.132  1.00  0.420          H  
ATOM  14134 3HG1 VAL A 918      20.544  99.828 -26.415  1.00  0.420          H  
ATOM  14135 1HG2 VAL A 918      18.770  97.771 -25.148  1.00  0.420          H  
ATOM  14136 2HG2 VAL A 918      19.316  97.800 -26.840  1.00  0.420          H  
ATOM  14137 3HG2 VAL A 918      19.562  96.350 -25.847  1.00  0.420          H  
ATOM  14138  N   THR A 919      22.678  95.742 -24.971  1.00  0.240          N  
ATOM  14139  CA  THR A 919      22.837  94.401 -24.390  1.00  0.230          C  
ATOM  14140  C   THR A 919      22.241  94.312 -22.970  1.00  0.230          C  
ATOM  14141  O   THR A 919      22.269  95.287 -22.212  1.00  0.230          O  
ATOM  14142  CB  THR A 919      24.330  93.972 -24.442  1.00  0.330          C  
ATOM  14143  OG1 THR A 919      24.745  93.901 -25.841  1.00  0.330          O  
ATOM  14144  CG2 THR A 919      24.561  92.599 -23.757  1.00  0.330          C  
ATOM  14145  H   THR A 919      23.066  96.555 -24.478  1.00  0.290          H  
ATOM  14146  HA  THR A 919      22.267  93.709 -24.996  1.00  0.280          H  
ATOM  14147  HB  THR A 919      24.934  94.730 -23.939  1.00  0.390          H  
ATOM  14148  HG1 THR A 919      25.709  93.838 -25.888  1.00  0.390          H  
ATOM  14149 1HG2 THR A 919      25.614  92.335 -23.826  1.00  0.390          H  
ATOM  14150 2HG2 THR A 919      24.285  92.640 -22.706  1.00  0.390          H  
ATOM  14151 3HG2 THR A 919      23.973  91.833 -24.245  1.00  0.390          H  
ATOM  14152  N   ARG A 920      21.655  93.146 -22.623  1.00  0.250          N  
ATOM  14153  CA  ARG A 920      21.030  92.940 -21.303  1.00  0.270          C  
ATOM  14154  C   ARG A 920      22.038  92.574 -20.227  1.00  0.260          C  
ATOM  14155  O   ARG A 920      22.624  91.489 -20.279  1.00  0.300          O  
ATOM  14156  CB  ARG A 920      20.034  91.797 -21.380  1.00  0.370          C  
ATOM  14157  CG  ARG A 920      19.277  91.479 -20.103  1.00  0.370          C  
ATOM  14158  CD  ARG A 920      18.322  92.549 -19.738  1.00  0.370          C  
ATOM  14159  NE  ARG A 920      17.451  92.135 -18.669  1.00  0.370          N  
ATOM  14160  CZ  ARG A 920      17.712  92.295 -17.351  1.00  0.370          C  
ATOM  14161  NH1 ARG A 920      18.835  92.871 -16.973  1.00  0.370          N  
ATOM  14162  NH2 ARG A 920      16.837  91.879 -16.469  1.00  0.370          N  
ATOM  14163  H   ARG A 920      21.667  92.357 -23.286  1.00  0.300          H  
ATOM  14164  HA  ARG A 920      20.526  93.864 -21.014  1.00  0.320          H  
ATOM  14165 1HB  ARG A 920      19.346  91.988 -22.133  1.00  0.440          H  
ATOM  14166 2HB  ARG A 920      20.567  90.887 -21.670  1.00  0.440          H  
ATOM  14167 1HG  ARG A 920      18.706  90.560 -20.250  1.00  0.440          H  
ATOM  14168 2HG  ARG A 920      19.972  91.337 -19.281  1.00  0.440          H  
ATOM  14169 1HD  ARG A 920      18.847  93.451 -19.437  1.00  0.440          H  
ATOM  14170 2HD  ARG A 920      17.698  92.778 -20.584  1.00  0.440          H  
ATOM  14171  HE  ARG A 920      16.534  91.742 -18.947  1.00  0.440          H  
ATOM  14172 1HH1 ARG A 920      19.487  93.188 -17.676  1.00  0.440          H  
ATOM  14173 2HH1 ARG A 920      19.063  93.004 -15.969  1.00  0.440          H  
ATOM  14174 1HH2 ARG A 920      15.988  91.405 -16.783  1.00  0.440          H  
ATOM  14175 2HH2 ARG A 920      16.959  92.024 -15.467  1.00  0.440          H  
ATOM  14176  N   THR A 921      22.221  93.457 -19.244  1.00  0.220          N  
ATOM  14177  CA  THR A 921      23.258  93.260 -18.244  1.00  0.220          C  
ATOM  14178  C   THR A 921      22.855  93.461 -16.795  1.00  0.220          C  
ATOM  14179  O   THR A 921      21.775  93.972 -16.458  1.00  0.240          O  
ATOM  14180  CB  THR A 921      24.416  94.233 -18.463  1.00  0.310          C  
ATOM  14181  OG1 THR A 921      23.968  95.555 -18.148  1.00  0.310          O  
ATOM  14182  CG2 THR A 921      24.923  94.166 -19.914  1.00  0.310          C  
ATOM  14183  H   THR A 921      21.671  94.323 -19.206  1.00  0.260          H  
ATOM  14184  HA  THR A 921      23.620  92.244 -18.334  1.00  0.260          H  
ATOM  14185  HB  THR A 921      25.207  93.982 -17.801  1.00  0.370          H  
ATOM  14186  HG1 THR A 921      24.010  95.682 -17.168  1.00  0.370          H  
ATOM  14187 1HG2 THR A 921      25.749  94.831 -20.038  1.00  0.370          H  
ATOM  14188 2HG2 THR A 921      25.255  93.181 -20.140  1.00  0.370          H  
ATOM  14189 3HG2 THR A 921      24.134  94.442 -20.597  1.00  0.370          H  
ATOM  14190  N   ASP A 922      23.807  93.102 -15.932  1.00  0.220          N  
ATOM  14191  CA  ASP A 922      23.720  93.320 -14.497  1.00  0.240          C  
ATOM  14192  C   ASP A 922      24.172  94.755 -14.181  1.00  0.220          C  
ATOM  14193  O   ASP A 922      24.469  95.543 -15.099  1.00  0.220          O  
ATOM  14194  CB  ASP A 922      24.579  92.283 -13.726  1.00  0.330          C  
ATOM  14195  CG  ASP A 922      26.079  92.432 -13.924  1.00  0.330          C  
ATOM  14196  OD1 ASP A 922      26.463  93.426 -14.512  1.00  0.330          O  
ATOM  14197  OD2 ASP A 922      26.827  91.585 -13.495  1.00  0.330          O  
ATOM  14198  H   ASP A 922      24.646  92.654 -16.318  1.00  0.260          H  
ATOM  14199  HA  ASP A 922      22.683  93.207 -14.189  1.00  0.290          H  
ATOM  14200 1HB  ASP A 922      24.368  92.352 -12.663  1.00  0.390          H  
ATOM  14201 2HB  ASP A 922      24.307  91.281 -14.031  1.00  0.390          H  
ATOM  14202  N   GLY A 923      24.273  95.096 -12.891  1.00  0.280          N  
ATOM  14203  CA  GLY A 923      24.631  96.470 -12.499  1.00  0.300          C  
ATOM  14204  C   GLY A 923      26.125  96.809 -12.680  1.00  0.280          C  
ATOM  14205  O   GLY A 923      26.545  97.960 -12.476  1.00  0.300          O  
ATOM  14206  H   GLY A 923      24.015  94.415 -12.155  1.00  0.340          H  
ATOM  14207 1HA  GLY A 923      24.021  97.172 -13.072  1.00  0.360          H  
ATOM  14208 2HA  GLY A 923      24.353  96.618 -11.457  1.00  0.360          H  
ATOM  14209  N   HIS A 924      26.925  95.820 -13.097  1.00  0.260          N  
ATOM  14210  CA  HIS A 924      28.354  95.956 -13.327  1.00  0.260          C  
ATOM  14211  C   HIS A 924      28.622  95.888 -14.831  1.00  0.250          C  
ATOM  14212  O   HIS A 924      29.772  95.787 -15.272  1.00  0.250          O  
ATOM  14213  CB  HIS A 924      29.122  94.842 -12.600  1.00  0.360          C  
ATOM  14214  CG  HIS A 924      29.061  94.896 -11.082  1.00  0.360          C  
ATOM  14215  ND1 HIS A 924      27.947  94.520 -10.352  1.00  0.360          N  
ATOM  14216  CD2 HIS A 924      30.003  95.234 -10.172  1.00  0.360          C  
ATOM  14217  CE1 HIS A 924      28.216  94.645  -9.059  1.00  0.360          C  
ATOM  14218  NE2 HIS A 924      29.452  95.067  -8.934  1.00  0.360          N  
ATOM  14219  H   HIS A 924      26.539  94.893 -13.310  1.00  0.310          H  
ATOM  14220  HA  HIS A 924      28.711  96.917 -12.960  1.00  0.310          H  
ATOM  14221 1HB  HIS A 924      28.729  93.872 -12.923  1.00  0.440          H  
ATOM  14222 2HB  HIS A 924      30.170  94.878 -12.892  1.00  0.440          H  
ATOM  14223  HD2 HIS A 924      31.024  95.568 -10.378  1.00  0.440          H  
ATOM  14224  HE1 HIS A 924      27.537  94.423  -8.238  1.00  0.440          H  
ATOM  14225  HE2 HIS A 924      29.961  95.244  -8.046  1.00  0.440          H  
ATOM  14226  N   ALA A 925      27.542  96.013 -15.618  1.00  0.250          N  
ATOM  14227  CA  ALA A 925      27.534  95.999 -17.075  1.00  0.240          C  
ATOM  14228  C   ALA A 925      28.019  94.691 -17.705  1.00  0.230          C  
ATOM  14229  O   ALA A 925      28.585  94.711 -18.800  1.00  0.260          O  
ATOM  14230  CB  ALA A 925      28.385  97.145 -17.606  1.00  0.340          C  
ATOM  14231  H   ALA A 925      26.614  96.058 -15.186  1.00  0.300          H  
ATOM  14232  HA  ALA A 925      26.503  96.154 -17.389  1.00  0.290          H  
ATOM  14233 1HB  ALA A 925      28.325  97.168 -18.691  1.00  0.410          H  
ATOM  14234 2HB  ALA A 925      28.013  98.081 -17.206  1.00  0.410          H  
ATOM  14235 3HB  ALA A 925      29.422  97.022 -17.318  1.00  0.410          H  
ATOM  14236  N   LYS A 926      27.748  93.542 -17.075  1.00  0.260          N  
ATOM  14237  CA  LYS A 926      28.116  92.270 -17.688  1.00  0.270          C  
ATOM  14238  C   LYS A 926      26.853  91.573 -18.178  1.00  0.250          C  
ATOM  14239  O   LYS A 926      25.812  91.614 -17.522  1.00  0.250          O  
ATOM  14240  CB  LYS A 926      28.871  91.392 -16.693  1.00  0.370          C  
ATOM  14241  CG  LYS A 926      30.138  92.044 -16.095  1.00  0.370          C  
ATOM  14242  CD  LYS A 926      31.213  92.317 -17.148  1.00  0.370          C  
ATOM  14243  CE  LYS A 926      32.488  92.844 -16.511  1.00  0.370          C  
ATOM  14244  NZ  LYS A 926      33.536  93.147 -17.532  1.00  0.370          N  
ATOM  14245  H   LYS A 926      27.292  93.533 -16.148  1.00  0.310          H  
ATOM  14246  HA  LYS A 926      28.744  92.454 -18.557  1.00  0.320          H  
ATOM  14247 1HB  LYS A 926      28.207  91.146 -15.859  1.00  0.450          H  
ATOM  14248 2HB  LYS A 926      29.157  90.457 -17.171  1.00  0.450          H  
ATOM  14249 1HG  LYS A 926      29.857  92.992 -15.625  1.00  0.450          H  
ATOM  14250 2HG  LYS A 926      30.545  91.391 -15.326  1.00  0.450          H  
ATOM  14251 1HD  LYS A 926      31.433  91.406 -17.703  1.00  0.450          H  
ATOM  14252 2HD  LYS A 926      30.855  93.076 -17.845  1.00  0.450          H  
ATOM  14253 1HE  LYS A 926      32.255  93.756 -15.958  1.00  0.450          H  
ATOM  14254 2HE  LYS A 926      32.875  92.099 -15.818  1.00  0.450          H  
ATOM  14255 1HZ  LYS A 926      34.364  93.496 -17.072  1.00  0.450          H  
ATOM  14256 2HZ  LYS A 926      33.766  92.307 -18.046  1.00  0.450          H  
ATOM  14257 3HZ  LYS A 926      33.184  93.848 -18.171  1.00  0.450          H  
ATOM  14258  N   GLN A 927      26.914  90.932 -19.346  1.00  0.260          N  
ATOM  14259  CA  GLN A 927      25.707  90.288 -19.870  1.00  0.250          C  
ATOM  14260  C   GLN A 927      25.181  89.199 -18.952  1.00  0.270          C  
ATOM  14261  O   GLN A 927      25.936  88.341 -18.490  1.00  0.280          O  
ATOM  14262  CB  GLN A 927      25.924  89.735 -21.284  1.00  0.350          C  
ATOM  14263  CG  GLN A 927      24.627  89.173 -21.924  1.00  0.350          C  
ATOM  14264  CD  GLN A 927      24.795  88.749 -23.351  1.00  0.350          C  
ATOM  14265  OE1 GLN A 927      25.811  89.064 -23.981  1.00  0.350          O  
ATOM  14266  NE2 GLN A 927      23.812  88.030 -23.882  1.00  0.350          N  
ATOM  14267  H   GLN A 927      27.779  90.903 -19.868  1.00  0.310          H  
ATOM  14268  HA  GLN A 927      24.931  91.032 -19.943  1.00  0.300          H  
ATOM  14269 1HB  GLN A 927      26.310  90.521 -21.930  1.00  0.420          H  
ATOM  14270 2HB  GLN A 927      26.660  88.934 -21.255  1.00  0.420          H  
ATOM  14271 1HG  GLN A 927      24.289  88.301 -21.362  1.00  0.420          H  
ATOM  14272 2HG  GLN A 927      23.858  89.946 -21.899  1.00  0.420          H  
ATOM  14273 1HE2 GLN A 927      23.873  87.719 -24.829  1.00  0.420          H  
ATOM  14274 2HE2 GLN A 927      22.996  87.795 -23.321  1.00  0.420          H  
ATOM  14275  N   LEU A 928      23.872  89.232 -18.713  1.00  0.290          N  
ATOM  14276  CA  LEU A 928      23.210  88.235 -17.872  1.00  0.360          C  
ATOM  14277  C   LEU A 928      22.111  87.475 -18.594  1.00  0.330          C  
ATOM  14278  O   LEU A 928      21.649  87.881 -19.668  1.00  0.390          O  
ATOM  14279  CB  LEU A 928      22.627  88.841 -16.575  1.00  0.480          C  
ATOM  14280  CG  LEU A 928      21.530  89.955 -16.654  1.00  0.480          C  
ATOM  14281  CD1 LEU A 928      20.189  89.399 -16.983  1.00  0.480          C  
ATOM  14282  CD2 LEU A 928      21.409  90.578 -15.291  1.00  0.480          C  
ATOM  14283  H   LEU A 928      23.342  89.992 -19.149  1.00  0.350          H  
ATOM  14284  HA  LEU A 928      23.961  87.507 -17.570  1.00  0.430          H  
ATOM  14285 1HB  LEU A 928      22.209  88.031 -15.982  1.00  0.570          H  
ATOM  14286 2HB  LEU A 928      23.462  89.267 -16.016  1.00  0.570          H  
ATOM  14287  HG  LEU A 928      21.803  90.703 -17.392  1.00  0.570          H  
ATOM  14288 1HD1 LEU A 928      19.472  90.187 -16.965  1.00  0.570          H  
ATOM  14289 2HD1 LEU A 928      20.142  88.946 -17.948  1.00  0.570          H  
ATOM  14290 3HD1 LEU A 928      19.941  88.665 -16.223  1.00  0.570          H  
ATOM  14291 1HD2 LEU A 928      20.657  91.357 -15.319  1.00  0.570          H  
ATOM  14292 2HD2 LEU A 928      21.121  89.819 -14.564  1.00  0.570          H  
ATOM  14293 3HD2 LEU A 928      22.335  90.991 -15.012  1.00  0.570          H  
ATOM  14294  N   THR A 929      21.689  86.371 -17.975  1.00  0.300          N  
ATOM  14295  CA  THR A 929      20.581  85.554 -18.458  1.00  0.310          C  
ATOM  14296  C   THR A 929      19.513  85.454 -17.350  1.00  0.320          C  
ATOM  14297  O   THR A 929      19.849  85.208 -16.188  1.00  0.340          O  
ATOM  14298  CB  THR A 929      21.096  84.147 -18.852  1.00  0.430          C  
ATOM  14299  OG1 THR A 929      22.098  84.273 -19.870  1.00  0.430          O  
ATOM  14300  CG2 THR A 929      19.979  83.307 -19.406  1.00  0.430          C  
ATOM  14301  H   THR A 929      22.139  86.096 -17.113  1.00  0.360          H  
ATOM  14302  HA  THR A 929      20.129  86.035 -19.320  1.00  0.370          H  
ATOM  14303  HB  THR A 929      21.520  83.657 -17.979  1.00  0.520          H  
ATOM  14304  HG1 THR A 929      22.881  84.677 -19.493  1.00  0.520          H  
ATOM  14305 1HG2 THR A 929      20.364  82.330 -19.684  1.00  0.520          H  
ATOM  14306 2HG2 THR A 929      19.199  83.188 -18.664  1.00  0.520          H  
ATOM  14307 3HG2 THR A 929      19.578  83.785 -20.279  1.00  0.520          H  
ATOM  14308  N   VAL A 930      18.237  85.665 -17.695  1.00  0.340          N  
ATOM  14309  CA  VAL A 930      17.158  85.584 -16.703  1.00  0.360          C  
ATOM  14310  C   VAL A 930      16.239  84.428 -17.027  1.00  0.380          C  
ATOM  14311  O   VAL A 930      15.567  84.420 -18.058  1.00  0.390          O  
ATOM  14312  CB  VAL A 930      16.307  86.888 -16.668  1.00  0.500          C  
ATOM  14313  CG1 VAL A 930      15.165  86.798 -15.621  1.00  0.500          C  
ATOM  14314  CG2 VAL A 930      17.182  88.042 -16.362  1.00  0.500          C  
ATOM  14315  H   VAL A 930      18.038  85.842 -18.682  1.00  0.410          H  
ATOM  14316  HA  VAL A 930      17.592  85.419 -15.717  1.00  0.430          H  
ATOM  14317  HB  VAL A 930      15.841  87.033 -17.641  1.00  0.600          H  
ATOM  14318 1HG1 VAL A 930      14.586  87.727 -15.640  1.00  0.600          H  
ATOM  14319 2HG1 VAL A 930      14.497  85.965 -15.848  1.00  0.600          H  
ATOM  14320 3HG1 VAL A 930      15.582  86.656 -14.624  1.00  0.600          H  
ATOM  14321 1HG2 VAL A 930      16.609  88.952 -16.350  1.00  0.600          H  
ATOM  14322 2HG2 VAL A 930      17.657  87.902 -15.392  1.00  0.600          H  
ATOM  14323 3HG2 VAL A 930      17.914  88.088 -17.135  1.00  0.600          H  
ATOM  14324  N   ASP A 931      16.198  83.445 -16.140  1.00  0.450          N  
ATOM  14325  CA  ASP A 931      15.349  82.272 -16.310  1.00  0.520          C  
ATOM  14326  C   ASP A 931      15.526  81.638 -17.694  1.00  0.510          C  
ATOM  14327  O   ASP A 931      14.561  81.239 -18.346  1.00  0.550          O  
ATOM  14328  CB  ASP A 931      13.901  82.674 -16.054  1.00  0.700          C  
ATOM  14329  CG  ASP A 931      13.749  83.218 -14.635  1.00  0.700          C  
ATOM  14330  OD1 ASP A 931      14.391  82.705 -13.743  1.00  0.700          O  
ATOM  14331  OD2 ASP A 931      13.015  84.165 -14.454  1.00  0.700          O  
ATOM  14332  H   ASP A 931      16.763  83.527 -15.303  1.00  0.540          H  
ATOM  14333  HA  ASP A 931      15.634  81.532 -15.561  1.00  0.620          H  
ATOM  14334 1HB  ASP A 931      13.588  83.432 -16.774  1.00  0.840          H  
ATOM  14335 2HB  ASP A 931      13.251  81.807 -16.180  1.00  0.840          H  
ATOM  14336  N   GLY A 932      16.775  81.570 -18.141  1.00  0.490          N  
ATOM  14337  CA  GLY A 932      17.134  80.989 -19.432  1.00  0.550          C  
ATOM  14338  C   GLY A 932      17.132  81.948 -20.639  1.00  0.550          C  
ATOM  14339  O   GLY A 932      17.604  81.567 -21.712  1.00  0.860          O  
ATOM  14340  H   GLY A 932      17.499  81.901 -17.519  1.00  0.590          H  
ATOM  14341 1HA  GLY A 932      18.123  80.541 -19.344  1.00  0.660          H  
ATOM  14342 2HA  GLY A 932      16.450  80.168 -19.640  1.00  0.660          H  
ATOM  14343  N   LYS A 933      16.648  83.186 -20.491  1.00  0.910          N  
ATOM  14344  CA  LYS A 933      16.614  84.097 -21.639  1.00  1.070          C  
ATOM  14345  C   LYS A 933      17.620  85.243 -21.571  1.00  0.950          C  
ATOM  14346  O   LYS A 933      17.962  85.752 -20.500  1.00  1.550          O  
ATOM  14347  CB  LYS A 933      15.215  84.673 -21.794  1.00  1.430          C  
ATOM  14348  CG  LYS A 933      14.152  83.656 -22.146  1.00  1.430          C  
ATOM  14349  CD  LYS A 933      12.796  84.326 -22.332  1.00  1.430          C  
ATOM  14350  CE  LYS A 933      11.714  83.315 -22.677  1.00  1.430          C  
ATOM  14351  NZ  LYS A 933      10.379  83.962 -22.838  1.00  1.430          N  
ATOM  14352  H   LYS A 933      16.256  83.482 -19.592  1.00  1.090          H  
ATOM  14353  HA  LYS A 933      16.843  83.522 -22.535  1.00  1.280          H  
ATOM  14354 1HB  LYS A 933      14.927  85.128 -20.846  1.00  1.720          H  
ATOM  14355 2HB  LYS A 933      15.219  85.454 -22.553  1.00  1.720          H  
ATOM  14356 1HG  LYS A 933      14.435  83.135 -23.060  1.00  1.720          H  
ATOM  14357 2HG  LYS A 933      14.081  82.922 -21.338  1.00  1.720          H  
ATOM  14358 1HD  LYS A 933      12.521  84.838 -21.408  1.00  1.720          H  
ATOM  14359 2HD  LYS A 933      12.860  85.064 -23.131  1.00  1.720          H  
ATOM  14360 1HE  LYS A 933      11.977  82.814 -23.607  1.00  1.720          H  
ATOM  14361 2HE  LYS A 933      11.653  82.572 -21.880  1.00  1.720          H  
ATOM  14362 1HZ  LYS A 933       9.688  83.260 -23.066  1.00  1.720          H  
ATOM  14363 2HZ  LYS A 933      10.118  84.421 -21.975  1.00  1.720          H  
ATOM  14364 3HZ  LYS A 933      10.421  84.644 -23.582  1.00  1.720          H  
ATOM  14365  N   THR A 934      18.084  85.688 -22.730  1.00  0.470          N  
ATOM  14366  CA  THR A 934      18.998  86.824 -22.768  1.00  0.820          C  
ATOM  14367  C   THR A 934      18.921  87.538 -24.101  1.00  0.510          C  
ATOM  14368  O   THR A 934      18.130  87.165 -24.970  1.00  0.570          O  
ATOM  14369  CB  THR A 934      20.453  86.379 -22.521  1.00  1.010          C  
ATOM  14370  OG1 THR A 934      21.264  87.541 -22.313  1.00  1.010          O  
ATOM  14371  CG2 THR A 934      20.990  85.575 -23.704  1.00  1.010          C  
ATOM  14372  H   THR A 934      17.798  85.245 -23.593  1.00  0.560          H  
ATOM  14373  HA  THR A 934      18.721  87.531 -21.988  1.00  0.980          H  
ATOM  14374  HB  THR A 934      20.498  85.756 -21.636  1.00  1.210          H  
ATOM  14375  HG1 THR A 934      21.210  87.775 -21.341  1.00  1.210          H  
ATOM  14376 1HG2 THR A 934      22.013  85.273 -23.488  1.00  1.210          H  
ATOM  14377 2HG2 THR A 934      20.371  84.690 -23.841  1.00  1.210          H  
ATOM  14378 3HG2 THR A 934      20.982  86.161 -24.617  1.00  1.210          H  
ATOM  14379  N   PHE A 935      19.735  88.569 -24.253  1.00  0.410          N  
ATOM  14380  CA  PHE A 935      19.859  89.266 -25.523  1.00  0.350          C  
ATOM  14381  C   PHE A 935      21.121  90.094 -25.595  1.00  0.300          C  
ATOM  14382  O   PHE A 935      21.673  90.517 -24.568  1.00  0.280          O  
ATOM  14383  CB  PHE A 935      18.647  90.140 -25.874  1.00  0.510          C  
ATOM  14384  CG  PHE A 935      18.264  91.293 -24.956  1.00  0.510          C  
ATOM  14385  CD1 PHE A 935      18.831  92.571 -25.107  1.00  0.510          C  
ATOM  14386  CD2 PHE A 935      17.268  91.119 -24.004  1.00  0.510          C  
ATOM  14387  CE1 PHE A 935      18.419  93.620 -24.306  1.00  0.510          C  
ATOM  14388  CE2 PHE A 935      16.848  92.165 -23.214  1.00  0.510          C  
ATOM  14389  CZ  PHE A 935      17.425  93.421 -23.360  1.00  0.510          C  
ATOM  14390  H   PHE A 935      20.349  88.787 -23.472  1.00  0.490          H  
ATOM  14391  HA  PHE A 935      19.929  88.509 -26.306  1.00  0.420          H  
ATOM  14392 1HB  PHE A 935      18.817  90.563 -26.858  1.00  0.620          H  
ATOM  14393 2HB  PHE A 935      17.775  89.494 -25.965  1.00  0.620          H  
ATOM  14394  HD1 PHE A 935      19.602  92.738 -25.867  1.00  0.620          H  
ATOM  14395  HD2 PHE A 935      16.806  90.140 -23.901  1.00  0.620          H  
ATOM  14396  HE1 PHE A 935      18.863  94.605 -24.425  1.00  0.620          H  
ATOM  14397  HE2 PHE A 935      16.056  92.006 -22.475  1.00  0.620          H  
ATOM  14398  HZ  PHE A 935      17.084  94.249 -22.735  1.00  0.620          H  
ATOM  14399  N   ALA A 936      21.525  90.399 -26.825  1.00  0.290          N  
ATOM  14400  CA  ALA A 936      22.646  91.287 -27.049  1.00  0.260          C  
ATOM  14401  C   ALA A 936      22.563  91.955 -28.405  1.00  0.250          C  
ATOM  14402  O   ALA A 936      22.022  91.390 -29.370  1.00  0.260          O  
ATOM  14403  CB  ALA A 936      23.957  90.530 -26.936  1.00  0.380          C  
ATOM  14404  H   ALA A 936      21.042  90.006 -27.622  1.00  0.350          H  
ATOM  14405  HA  ALA A 936      22.621  92.058 -26.299  1.00  0.310          H  
ATOM  14406 1HB  ALA A 936      24.785  91.224 -27.081  1.00  0.450          H  
ATOM  14407 2HB  ALA A 936      24.036  90.078 -25.953  1.00  0.450          H  
ATOM  14408 3HB  ALA A 936      23.998  89.754 -27.695  1.00  0.450          H  
ATOM  14409  N   ASN A 937      23.158  93.141 -28.458  1.00  0.230          N  
ATOM  14410  CA  ASN A 937      23.335  93.954 -29.649  1.00  0.220          C  
ATOM  14411  C   ASN A 937      22.063  94.244 -30.467  1.00  0.220          C  
ATOM  14412  O   ASN A 937      22.102  94.161 -31.696  1.00  0.240          O  
ATOM  14413  CB  ASN A 937      24.379  93.308 -30.528  1.00  0.310          C  
ATOM  14414  CG  ASN A 937      25.695  93.169 -29.811  1.00  0.310          C  
ATOM  14415  OD1 ASN A 937      26.094  94.012 -28.997  1.00  0.310          O  
ATOM  14416  ND2 ASN A 937      26.388  92.097 -30.097  1.00  0.310          N  
ATOM  14417  H   ASN A 937      23.557  93.504 -27.587  1.00  0.280          H  
ATOM  14418  HA  ASN A 937      23.723  94.911 -29.314  1.00  0.260          H  
ATOM  14419 1HB  ASN A 937      24.037  92.322 -30.847  1.00  0.370          H  
ATOM  14420 2HB  ASN A 937      24.526  93.911 -31.426  1.00  0.370          H  
ATOM  14421 1HD2 ASN A 937      27.273  91.939 -29.655  1.00  0.370          H  
ATOM  14422 2HD2 ASN A 937      26.035  91.435 -30.758  1.00  0.370          H  
ATOM  14423  N   GLN A 938      20.944  94.566 -29.808  1.00  0.210          N  
ATOM  14424  CA  GLN A 938      19.707  94.873 -30.556  1.00  0.240          C  
ATOM  14425  C   GLN A 938      19.296  96.328 -30.451  1.00  0.190          C  
ATOM  14426  O   GLN A 938      19.584  96.983 -29.453  1.00  0.170          O  
ATOM  14427  CB  GLN A 938      18.536  94.003 -30.096  1.00  0.320          C  
ATOM  14428  CG  GLN A 938      18.774  92.542 -30.254  1.00  0.320          C  
ATOM  14429  CD  GLN A 938      18.955  92.138 -31.697  1.00  0.320          C  
ATOM  14430  OE1 GLN A 938      18.086  92.379 -32.583  1.00  0.320          O  
ATOM  14431  NE2 GLN A 938      20.110  91.529 -31.943  1.00  0.320          N  
ATOM  14432  H   GLN A 938      20.994  94.628 -28.786  1.00  0.250          H  
ATOM  14433  HA  GLN A 938      19.886  94.670 -31.611  1.00  0.290          H  
ATOM  14434 1HB  GLN A 938      18.341  94.194 -29.047  1.00  0.390          H  
ATOM  14435 2HB  GLN A 938      17.633  94.270 -30.651  1.00  0.390          H  
ATOM  14436 1HG  GLN A 938      19.666  92.265 -29.701  1.00  0.390          H  
ATOM  14437 2HG  GLN A 938      17.922  92.015 -29.875  1.00  0.390          H  
ATOM  14438 1HE2 GLN A 938      20.344  91.231 -32.867  1.00  0.390          H  
ATOM  14439 2HE2 GLN A 938      20.782  91.377 -31.165  1.00  0.390          H  
ATOM  14440  N   ILE A 939      18.556  96.831 -31.439  1.00  0.230          N  
ATOM  14441  CA  ILE A 939      18.107  98.220 -31.346  1.00  0.230          C  
ATOM  14442  C   ILE A 939      16.822  98.418 -30.552  1.00  0.240          C  
ATOM  14443  O   ILE A 939      15.774  97.858 -30.874  1.00  0.320          O  
ATOM  14444  CB  ILE A 939      17.940  98.863 -32.750  1.00  0.320          C  
ATOM  14445  CG1 ILE A 939      19.329  98.898 -33.459  1.00  0.320          C  
ATOM  14446  CG2 ILE A 939      17.305 100.279 -32.647  1.00  0.320          C  
ATOM  14447  CD1 ILE A 939      19.309  99.330 -34.928  1.00  0.320          C  
ATOM  14448  H   ILE A 939      18.336  96.262 -32.259  1.00  0.280          H  
ATOM  14449  HA  ILE A 939      18.881  98.785 -30.831  1.00  0.280          H  
ATOM  14450  HB  ILE A 939      17.289  98.233 -33.349  1.00  0.390          H  
ATOM  14451 1HG1 ILE A 939      19.976  99.566 -32.907  1.00  0.390          H  
ATOM  14452 2HG1 ILE A 939      19.761  97.898 -33.416  1.00  0.390          H  
ATOM  14453 1HG2 ILE A 939      17.181 100.697 -33.635  1.00  0.390          H  
ATOM  14454 2HG2 ILE A 939      16.323 100.230 -32.175  1.00  0.390          H  
ATOM  14455 3HG2 ILE A 939      17.953 100.919 -32.054  1.00  0.390          H  
ATOM  14456 1HD1 ILE A 939      20.324  99.311 -35.315  1.00  0.390          H  
ATOM  14457 2HD1 ILE A 939      18.691  98.656 -35.509  1.00  0.390          H  
ATOM  14458 3HD1 ILE A 939      18.922 100.336 -35.019  1.00  0.390          H  
ATOM  14459  N   TYR A 940      16.925  99.264 -29.531  1.00  0.210          N  
ATOM  14460  CA  TYR A 940      15.814  99.661 -28.679  1.00  0.240          C  
ATOM  14461  C   TYR A 940      15.574 101.143 -28.847  1.00  0.280          C  
ATOM  14462  O   TYR A 940      16.512 101.947 -28.911  1.00  0.490          O  
ATOM  14463  CB  TYR A 940      16.081  99.336 -27.210  1.00  0.320          C  
ATOM  14464  CG  TYR A 940      15.917  97.874 -26.799  1.00  0.320          C  
ATOM  14465  CD1 TYR A 940      16.745  96.863 -27.258  1.00  0.320          C  
ATOM  14466  CD2 TYR A 940      14.937  97.572 -25.875  1.00  0.320          C  
ATOM  14467  CE1 TYR A 940      16.580  95.583 -26.793  1.00  0.320          C  
ATOM  14468  CE2 TYR A 940      14.787  96.297 -25.425  1.00  0.320          C  
ATOM  14469  CZ  TYR A 940      15.592  95.319 -25.870  1.00  0.320          C  
ATOM  14470  OH  TYR A 940      15.410  94.067 -25.408  1.00  0.320          O  
ATOM  14471  H   TYR A 940      17.853  99.655 -29.332  1.00  0.250          H  
ATOM  14472  HA  TYR A 940      14.915  99.135 -29.000  1.00  0.290          H  
ATOM  14473 1HB  TYR A 940      17.106  99.637 -26.967  1.00  0.390          H  
ATOM  14474 2HB  TYR A 940      15.416  99.938 -26.588  1.00  0.390          H  
ATOM  14475  HD1 TYR A 940      17.527  97.075 -27.977  1.00  0.390          H  
ATOM  14476  HD2 TYR A 940      14.282  98.352 -25.496  1.00  0.390          H  
ATOM  14477  HE1 TYR A 940      17.225  94.786 -27.144  1.00  0.390          H  
ATOM  14478  HE2 TYR A 940      14.011  96.068 -24.696  1.00  0.390          H  
ATOM  14479  HH  TYR A 940      14.677  94.063 -24.783  1.00  0.390          H  
ATOM  14480  N   PHE A 941      14.320 101.545 -28.822  1.00  0.200          N  
ATOM  14481  CA  PHE A 941      14.023 102.955 -28.989  1.00  0.170          C  
ATOM  14482  C   PHE A 941      13.943 103.653 -27.633  1.00  0.160          C  
ATOM  14483  O   PHE A 941      12.882 104.090 -27.171  1.00  0.210          O  
ATOM  14484  CB  PHE A 941      12.772 103.092 -29.827  1.00  0.250          C  
ATOM  14485  CG  PHE A 941      12.943 102.437 -31.157  1.00  0.250          C  
ATOM  14486  CD1 PHE A 941      12.141 101.379 -31.524  1.00  0.250          C  
ATOM  14487  CD2 PHE A 941      13.935 102.837 -32.029  1.00  0.250          C  
ATOM  14488  CE1 PHE A 941      12.304 100.763 -32.734  1.00  0.250          C  
ATOM  14489  CE2 PHE A 941      14.101 102.214 -33.240  1.00  0.250          C  
ATOM  14490  CZ  PHE A 941      13.283 101.179 -33.598  1.00  0.250          C  
ATOM  14491  H   PHE A 941      13.573 100.867 -28.741  1.00  0.240          H  
ATOM  14492  HA  PHE A 941      14.844 103.422 -29.533  1.00  0.200          H  
ATOM  14493 1HB  PHE A 941      11.915 102.656 -29.316  1.00  0.300          H  
ATOM  14494 2HB  PHE A 941      12.575 104.130 -30.008  1.00  0.300          H  
ATOM  14495  HD1 PHE A 941      11.364 101.045 -30.851  1.00  0.300          H  
ATOM  14496  HD2 PHE A 941      14.585 103.658 -31.757  1.00  0.300          H  
ATOM  14497  HE1 PHE A 941      11.653  99.948 -33.004  1.00  0.300          H  
ATOM  14498  HE2 PHE A 941      14.875 102.544 -33.910  1.00  0.300          H  
ATOM  14499  HZ  PHE A 941      13.411 100.690 -34.561  1.00  0.300          H  
ATOM  14500  N   ALA A 942      15.112 103.695 -27.007  1.00  0.180          N  
ATOM  14501  CA  ALA A 942      15.401 104.237 -25.682  1.00  0.190          C  
ATOM  14502  C   ALA A 942      15.158 105.730 -25.570  1.00  0.170          C  
ATOM  14503  O   ALA A 942      15.402 106.485 -26.515  1.00  0.170          O  
ATOM  14504  CB  ALA A 942      16.848 103.948 -25.339  1.00  0.260          C  
ATOM  14505  H   ALA A 942      15.883 103.283 -27.549  1.00  0.220          H  
ATOM  14506  HA  ALA A 942      14.766 103.748 -24.961  1.00  0.230          H  
ATOM  14507 1HB  ALA A 942      17.079 104.317 -24.359  1.00  0.310          H  
ATOM  14508 2HB  ALA A 942      17.029 102.874 -25.380  1.00  0.310          H  
ATOM  14509 3HB  ALA A 942      17.467 104.453 -26.064  1.00  0.310          H  
ATOM  14510  N   TYR A 943      14.748 106.177 -24.382  1.00  0.180          N  
ATOM  14511  CA  TYR A 943      14.594 107.599 -24.126  1.00  0.180          C  
ATOM  14512  C   TYR A 943      15.881 108.053 -23.463  1.00  0.200          C  
ATOM  14513  O   TYR A 943      16.161 107.743 -22.296  1.00  0.270          O  
ATOM  14514  CB  TYR A 943      13.357 107.848 -23.294  1.00  0.250          C  
ATOM  14515  CG  TYR A 943      12.128 107.433 -24.058  1.00  0.250          C  
ATOM  14516  CD1 TYR A 943      11.597 106.161 -23.884  1.00  0.250          C  
ATOM  14517  CD2 TYR A 943      11.551 108.301 -24.955  1.00  0.250          C  
ATOM  14518  CE1 TYR A 943      10.492 105.772 -24.598  1.00  0.250          C  
ATOM  14519  CE2 TYR A 943      10.441 107.916 -25.668  1.00  0.250          C  
ATOM  14520  CZ  TYR A 943       9.910 106.658 -25.492  1.00  0.250          C  
ATOM  14521  OH  TYR A 943       8.801 106.270 -26.212  1.00  0.250          O  
ATOM  14522  H   TYR A 943      14.538 105.526 -23.626  1.00  0.220          H  
ATOM  14523  HA  TYR A 943      14.491 108.128 -25.067  1.00  0.220          H  
ATOM  14524 1HB  TYR A 943      13.406 107.285 -22.362  1.00  0.300          H  
ATOM  14525 2HB  TYR A 943      13.278 108.908 -23.052  1.00  0.300          H  
ATOM  14526  HD1 TYR A 943      12.053 105.468 -23.184  1.00  0.300          H  
ATOM  14527  HD2 TYR A 943      11.973 109.283 -25.099  1.00  0.300          H  
ATOM  14528  HE1 TYR A 943      10.079 104.774 -24.459  1.00  0.300          H  
ATOM  14529  HE2 TYR A 943       9.985 108.607 -26.378  1.00  0.300          H  
ATOM  14530  HH  TYR A 943       8.547 106.978 -26.811  1.00  0.300          H  
ATOM  14531  N   THR A 944      16.683 108.733 -24.266  1.00  0.180          N  
ATOM  14532  CA  THR A 944      18.040 109.116 -23.939  1.00  0.210          C  
ATOM  14533  C   THR A 944      18.337 110.592 -23.956  1.00  0.200          C  
ATOM  14534  O   THR A 944      19.390 110.992 -23.449  1.00  0.200          O  
ATOM  14535  CB  THR A 944      18.992 108.474 -24.933  1.00  0.280          C  
ATOM  14536  OG1 THR A 944      18.637 108.937 -26.222  1.00  0.280          O  
ATOM  14537  CG2 THR A 944      18.871 106.997 -24.881  1.00  0.280          C  
ATOM  14538  H   THR A 944      16.313 108.991 -25.185  1.00  0.220          H  
ATOM  14539  HA  THR A 944      18.261 108.746 -22.946  1.00  0.250          H  
ATOM  14540  HB  THR A 944      20.014 108.772 -24.707  1.00  0.340          H  
ATOM  14541  HG1 THR A 944      19.343 108.731 -26.864  1.00  0.340          H  
ATOM  14542 1HG2 THR A 944      19.546 106.541 -25.600  1.00  0.340          H  
ATOM  14543 2HG2 THR A 944      19.117 106.688 -23.882  1.00  0.340          H  
ATOM  14544 3HG2 THR A 944      17.861 106.712 -25.114  1.00  0.340          H  
ATOM  14545  N   ARG A 945      17.455 111.413 -24.538  1.00  0.190          N  
ATOM  14546  CA  ARG A 945      17.798 112.829 -24.620  1.00  0.180          C  
ATOM  14547  C   ARG A 945      17.094 113.711 -23.599  1.00  0.160          C  
ATOM  14548  O   ARG A 945      15.859 113.678 -23.444  1.00  0.180          O  
ATOM  14549  CB  ARG A 945      17.566 113.365 -26.017  1.00  0.260          C  
ATOM  14550  CG  ARG A 945      18.465 112.786 -27.089  1.00  0.260          C  
ATOM  14551  CD  ARG A 945      17.983 113.102 -28.465  1.00  0.260          C  
ATOM  14552  NE  ARG A 945      17.994 114.539 -28.774  1.00  0.260          N  
ATOM  14553  CZ  ARG A 945      17.397 115.115 -29.839  1.00  0.260          C  
ATOM  14554  NH1 ARG A 945      16.733 114.397 -30.730  1.00  0.260          N  
ATOM  14555  NH2 ARG A 945      17.497 116.423 -29.967  1.00  0.260          N  
ATOM  14556  H   ARG A 945      16.598 111.044 -24.956  1.00  0.230          H  
ATOM  14557  HA  ARG A 945      18.840 112.895 -24.426  1.00  0.220          H  
ATOM  14558 1HB  ARG A 945      16.594 113.176 -26.288  1.00  0.310          H  
ATOM  14559 2HB  ARG A 945      17.708 114.449 -26.016  1.00  0.310          H  
ATOM  14560 1HG  ARG A 945      19.466 113.202 -26.977  1.00  0.310          H  
ATOM  14561 2HG  ARG A 945      18.510 111.701 -26.983  1.00  0.310          H  
ATOM  14562 1HD  ARG A 945      18.632 112.598 -29.181  1.00  0.310          H  
ATOM  14563 2HD  ARG A 945      16.967 112.728 -28.575  1.00  0.310          H  
ATOM  14564  HE  ARG A 945      18.500 115.189 -28.148  1.00  0.310          H  
ATOM  14565 1HH1 ARG A 945      16.667 113.396 -30.631  1.00  0.310          H  
ATOM  14566 2HH1 ARG A 945      16.295 114.851 -31.519  1.00  0.310          H  
ATOM  14567 1HH2 ARG A 945      18.024 116.943 -29.242  1.00  0.310          H  
ATOM  14568 2HH2 ARG A 945      17.072 116.904 -30.740  1.00  0.310          H  
ATOM  14569  N   GLY A 946      17.890 114.573 -22.970  1.00  0.170          N  
ATOM  14570  CA  GLY A 946      17.384 115.469 -21.933  1.00  0.270          C  
ATOM  14571  C   GLY A 946      18.436 116.428 -21.384  1.00  0.380          C  
ATOM  14572  O   GLY A 946      19.491 116.625 -21.982  1.00  0.970          O  
ATOM  14573  H   GLY A 946      18.884 114.551 -23.231  1.00  0.200          H  
ATOM  14574 1HA  GLY A 946      16.552 116.044 -22.341  1.00  0.320          H  
ATOM  14575 2HA  GLY A 946      16.975 114.882 -21.119  1.00  0.320          H  
ATOM  14576  N   GLY A 947      18.130 117.055 -20.248  1.00  0.290          N  
ATOM  14577  CA  GLY A 947      18.997 118.078 -19.647  1.00  0.230          C  
ATOM  14578  C   GLY A 947      18.226 119.395 -19.541  1.00  0.540          C  
ATOM  14579  O   GLY A 947      18.577 120.292 -18.763  1.00  1.080          O  
ATOM  14580  H   GLY A 947      17.265 116.824 -19.771  1.00  0.350          H  
ATOM  14581 1HA  GLY A 947      19.335 117.756 -18.664  1.00  0.280          H  
ATOM  14582 2HA  GLY A 947      19.883 118.220 -20.264  1.00  0.280          H  
ATOM  14583  N   GLY A 948      17.158 119.481 -20.332  1.00  0.360          N  
ATOM  14584  CA  GLY A 948      16.245 120.616 -20.335  1.00  0.240          C  
ATOM  14585  C   GLY A 948      16.865 121.894 -20.854  1.00  0.260          C  
ATOM  14586  O   GLY A 948      17.930 121.890 -21.492  1.00  0.870          O  
ATOM  14587  H   GLY A 948      16.975 118.707 -20.952  1.00  0.430          H  
ATOM  14588 1HA  GLY A 948      15.365 120.376 -20.933  1.00  0.290          H  
ATOM  14589 2HA  GLY A 948      15.887 120.789 -19.319  1.00  0.290          H  
ATOM  14590  N   GLU A 949      16.145 122.982 -20.611  1.00  0.390          N  
ATOM  14591  CA  GLU A 949      16.541 124.310 -21.017  1.00  0.260          C  
ATOM  14592  C   GLU A 949      17.816 124.719 -20.306  1.00  0.170          C  
ATOM  14593  O   GLU A 949      18.653 125.412 -20.886  1.00  0.150          O  
ATOM  14594  CB  GLU A 949      15.408 125.290 -20.727  1.00  0.420          C  
ATOM  14595  CG  GLU A 949      14.156 125.054 -21.582  1.00  0.420          C  
ATOM  14596  CD  GLU A 949      13.281 123.911 -21.087  1.00  0.420          C  
ATOM  14597  OE1 GLU A 949      13.608 123.317 -20.076  1.00  0.420          O  
ATOM  14598  OE2 GLU A 949      12.303 123.624 -21.725  1.00  0.420          O  
ATOM  14599  H   GLU A 949      15.265 122.880 -20.095  1.00  0.470          H  
ATOM  14600  HA  GLU A 949      16.732 124.302 -22.089  1.00  0.310          H  
ATOM  14601 1HB  GLU A 949      15.126 125.221 -19.675  1.00  0.500          H  
ATOM  14602 2HB  GLU A 949      15.754 126.308 -20.906  1.00  0.500          H  
ATOM  14603 1HG  GLU A 949      13.562 125.967 -21.594  1.00  0.500          H  
ATOM  14604 2HG  GLU A 949      14.468 124.845 -22.604  1.00  0.500          H  
ATOM  14605  N   GLY A 950      17.961 124.304 -19.046  1.00  0.150          N  
ATOM  14606  CA  GLY A 950      19.120 124.636 -18.265  1.00  0.170          C  
ATOM  14607  C   GLY A 950      20.370 124.132 -18.948  1.00  0.160          C  
ATOM  14608  O   GLY A 950      21.256 124.926 -19.251  1.00  0.200          O  
ATOM  14609  H   GLY A 950      17.248 123.726 -18.583  1.00  0.180          H  
ATOM  14610 1HA  GLY A 950      19.174 125.716 -18.130  1.00  0.200          H  
ATOM  14611 2HA  GLY A 950      19.023 124.191 -17.280  1.00  0.200          H  
ATOM  14612  N   GLN A 951      20.464 122.834 -19.257  1.00  0.150          N  
ATOM  14613  CA  GLN A 951      21.693 122.396 -19.896  1.00  0.160          C  
ATOM  14614  C   GLN A 951      21.907 123.093 -21.240  1.00  0.140          C  
ATOM  14615  O   GLN A 951      23.034 123.477 -21.555  1.00  0.150          O  
ATOM  14616  CB  GLN A 951      21.755 120.888 -20.036  1.00  0.220          C  
ATOM  14617  CG  GLN A 951      23.108 120.402 -20.505  1.00  0.220          C  
ATOM  14618  CD  GLN A 951      23.221 118.936 -20.477  1.00  0.220          C  
ATOM  14619  OE1 GLN A 951      22.344 118.236 -20.980  1.00  0.220          O  
ATOM  14620  NE2 GLN A 951      24.295 118.441 -19.861  1.00  0.220          N  
ATOM  14621  H   GLN A 951      19.719 122.159 -19.031  1.00  0.180          H  
ATOM  14622  HA  GLN A 951      22.526 122.687 -19.266  1.00  0.190          H  
ATOM  14623 1HB  GLN A 951      21.517 120.417 -19.082  1.00  0.260          H  
ATOM  14624 2HB  GLN A 951      21.008 120.565 -20.765  1.00  0.260          H  
ATOM  14625 1HG  GLN A 951      23.269 120.732 -21.507  1.00  0.260          H  
ATOM  14626 2HG  GLN A 951      23.890 120.809 -19.866  1.00  0.260          H  
ATOM  14627 1HE2 GLN A 951      24.420 117.443 -19.792  1.00  0.260          H  
ATOM  14628 2HE2 GLN A 951      25.015 119.071 -19.455  1.00  0.260          H  
ATOM  14629  N   LYS A 952      20.850 123.338 -22.015  1.00  0.130          N  
ATOM  14630  CA  LYS A 952      21.062 124.032 -23.283  1.00  0.140          C  
ATOM  14631  C   LYS A 952      21.682 125.431 -23.084  1.00  0.160          C  
ATOM  14632  O   LYS A 952      22.459 125.898 -23.923  1.00  0.190          O  
ATOM  14633  CB  LYS A 952      19.762 124.111 -24.083  1.00  0.190          C  
ATOM  14634  CG  LYS A 952      19.325 122.756 -24.657  1.00  0.190          C  
ATOM  14635  CD  LYS A 952      18.017 122.840 -25.431  1.00  0.190          C  
ATOM  14636  CE  LYS A 952      17.635 121.471 -26.021  1.00  0.190          C  
ATOM  14637  NZ  LYS A 952      16.333 121.530 -26.749  1.00  0.190          N  
ATOM  14638  H   LYS A 952      19.913 123.005 -21.756  1.00  0.160          H  
ATOM  14639  HA  LYS A 952      21.768 123.445 -23.865  1.00  0.170          H  
ATOM  14640 1HB  LYS A 952      18.966 124.482 -23.438  1.00  0.230          H  
ATOM  14641 2HB  LYS A 952      19.881 124.816 -24.904  1.00  0.230          H  
ATOM  14642 1HG  LYS A 952      20.108 122.380 -25.318  1.00  0.230          H  
ATOM  14643 2HG  LYS A 952      19.211 122.043 -23.837  1.00  0.230          H  
ATOM  14644 1HD  LYS A 952      17.225 123.170 -24.754  1.00  0.230          H  
ATOM  14645 2HD  LYS A 952      18.112 123.565 -26.237  1.00  0.230          H  
ATOM  14646 1HE  LYS A 952      18.412 121.149 -26.712  1.00  0.230          H  
ATOM  14647 2HE  LYS A 952      17.558 120.738 -25.214  1.00  0.230          H  
ATOM  14648 1HZ  LYS A 952      16.097 120.618 -27.135  1.00  0.230          H  
ATOM  14649 2HZ  LYS A 952      15.607 121.815 -26.109  1.00  0.230          H  
ATOM  14650 3HZ  LYS A 952      16.402 122.198 -27.501  1.00  0.230          H  
ATOM  14651  N   ASN A 953      21.319 126.110 -21.989  1.00  0.160          N  
ATOM  14652  CA  ASN A 953      21.830 127.446 -21.692  1.00  0.180          C  
ATOM  14653  C   ASN A 953      23.177 127.471 -20.944  1.00  0.170          C  
ATOM  14654  O   ASN A 953      23.979 128.393 -21.128  1.00  0.190          O  
ATOM  14655  CB  ASN A 953      20.796 128.203 -20.890  1.00  0.240          C  
ATOM  14656  CG  ASN A 953      19.588 128.547 -21.705  1.00  0.240          C  
ATOM  14657  OD1 ASN A 953      19.655 128.700 -22.932  1.00  0.240          O  
ATOM  14658  ND2 ASN A 953      18.467 128.674 -21.052  1.00  0.240          N  
ATOM  14659  H   ASN A 953      20.627 125.691 -21.357  1.00  0.190          H  
ATOM  14660  HA  ASN A 953      21.984 127.962 -22.639  1.00  0.220          H  
ATOM  14661 1HB  ASN A 953      20.481 127.583 -20.045  1.00  0.290          H  
ATOM  14662 2HB  ASN A 953      21.234 129.113 -20.485  1.00  0.290          H  
ATOM  14663 1HD2 ASN A 953      17.628 128.898 -21.545  1.00  0.290          H  
ATOM  14664 2HD2 ASN A 953      18.441 128.538 -20.064  1.00  0.290          H  
ATOM  14665  N   TYR A 954      23.416 126.485 -20.077  1.00  0.150          N  
ATOM  14666  CA  TYR A 954      24.616 126.458 -19.241  1.00  0.150          C  
ATOM  14667  C   TYR A 954      25.636 125.346 -19.514  1.00  0.150          C  
ATOM  14668  O   TYR A 954      26.748 125.401 -18.981  1.00  0.150          O  
ATOM  14669  CB  TYR A 954      24.202 126.384 -17.782  1.00  0.210          C  
ATOM  14670  CG  TYR A 954      23.436 127.567 -17.305  1.00  0.210          C  
ATOM  14671  CD1 TYR A 954      22.059 127.540 -17.292  1.00  0.210          C  
ATOM  14672  CD2 TYR A 954      24.106 128.682 -16.881  1.00  0.210          C  
ATOM  14673  CE1 TYR A 954      21.354 128.634 -16.881  1.00  0.210          C  
ATOM  14674  CE2 TYR A 954      23.410 129.789 -16.467  1.00  0.210          C  
ATOM  14675  CZ  TYR A 954      22.033 129.769 -16.475  1.00  0.210          C  
ATOM  14676  OH  TYR A 954      21.323 130.875 -16.082  1.00  0.210          O  
ATOM  14677  H   TYR A 954      22.696 125.776 -19.943  1.00  0.180          H  
ATOM  14678  HA  TYR A 954      25.129 127.401 -19.391  1.00  0.180          H  
ATOM  14679 1HB  TYR A 954      23.575 125.522 -17.675  1.00  0.250          H  
ATOM  14680 2HB  TYR A 954      25.082 126.263 -17.155  1.00  0.250          H  
ATOM  14681  HD1 TYR A 954      21.533 126.658 -17.618  1.00  0.250          H  
ATOM  14682  HD2 TYR A 954      25.185 128.688 -16.878  1.00  0.250          H  
ATOM  14683  HE1 TYR A 954      20.266 128.614 -16.883  1.00  0.250          H  
ATOM  14684  HE2 TYR A 954      23.946 130.680 -16.138  1.00  0.250          H  
ATOM  14685  HH  TYR A 954      21.931 131.568 -15.806  1.00  0.250          H  
ATOM  14686  N   GLY A 955      25.281 124.307 -20.267  1.00  0.150          N  
ATOM  14687  CA  GLY A 955      26.185 123.180 -20.491  1.00  0.160          C  
ATOM  14688  C   GLY A 955      27.468 123.668 -21.136  1.00  0.160          C  
ATOM  14689  O   GLY A 955      27.435 124.382 -22.142  1.00  0.200          O  
ATOM  14690  H   GLY A 955      24.375 124.264 -20.709  1.00  0.180          H  
ATOM  14691 1HA  GLY A 955      26.404 122.683 -19.546  1.00  0.190          H  
ATOM  14692 2HA  GLY A 955      25.695 122.451 -21.133  1.00  0.190          H  
ATOM  14693  N   GLY A 956      28.584 123.375 -20.476  1.00  0.160          N  
ATOM  14694  CA  GLY A 956      29.929 123.777 -20.881  1.00  0.170          C  
ATOM  14695  C   GLY A 956      30.222 125.292 -20.768  1.00  0.160          C  
ATOM  14696  O   GLY A 956      31.327 125.750 -21.082  1.00  0.180          O  
ATOM  14697  H   GLY A 956      28.487 122.682 -19.722  1.00  0.190          H  
ATOM  14698 1HA  GLY A 956      30.625 123.236 -20.252  1.00  0.200          H  
ATOM  14699 2HA  GLY A 956      30.109 123.451 -21.893  1.00  0.200          H  
ATOM  14700  N   LYS A 957      29.277 126.070 -20.245  1.00  0.160          N  
ATOM  14701  CA  LYS A 957      29.383 127.531 -20.214  1.00  0.170          C  
ATOM  14702  C   LYS A 957      30.592 128.130 -19.516  1.00  0.170          C  
ATOM  14703  O   LYS A 957      31.095 129.170 -19.944  1.00  0.190          O  
ATOM  14704  CB  LYS A 957      28.117 128.134 -19.617  1.00  0.230          C  
ATOM  14705  CG  LYS A 957      28.069 129.656 -19.611  1.00  0.230          C  
ATOM  14706  CD  LYS A 957      26.719 130.147 -19.119  1.00  0.230          C  
ATOM  14707  CE  LYS A 957      26.636 131.658 -19.048  1.00  0.230          C  
ATOM  14708  NZ  LYS A 957      26.653 132.290 -20.409  1.00  0.230          N  
ATOM  14709  H   LYS A 957      28.397 125.649 -19.929  1.00  0.190          H  
ATOM  14710  HA  LYS A 957      29.431 127.860 -21.252  1.00  0.200          H  
ATOM  14711 1HB  LYS A 957      27.273 127.791 -20.200  1.00  0.280          H  
ATOM  14712 2HB  LYS A 957      27.980 127.774 -18.599  1.00  0.280          H  
ATOM  14713 1HG  LYS A 957      28.838 130.043 -18.936  1.00  0.280          H  
ATOM  14714 2HG  LYS A 957      28.266 130.024 -20.612  1.00  0.280          H  
ATOM  14715 1HD  LYS A 957      25.922 129.769 -19.766  1.00  0.280          H  
ATOM  14716 2HD  LYS A 957      26.568 129.764 -18.131  1.00  0.280          H  
ATOM  14717 1HE  LYS A 957      25.711 131.932 -18.542  1.00  0.280          H  
ATOM  14718 2HE  LYS A 957      27.480 132.034 -18.469  1.00  0.280          H  
ATOM  14719 1HZ  LYS A 957      26.590 133.295 -20.313  1.00  0.280          H  
ATOM  14720 2HZ  LYS A 957      27.511 132.054 -20.885  1.00  0.280          H  
ATOM  14721 3HZ  LYS A 957      25.864 131.951 -20.953  1.00  0.280          H  
ATOM  14722  N   TYR A 958      31.043 127.529 -18.429  1.00  0.170          N  
ATOM  14723  CA  TYR A 958      32.135 128.082 -17.660  1.00  0.180          C  
ATOM  14724  C   TYR A 958      33.431 127.317 -17.902  1.00  0.180          C  
ATOM  14725  O   TYR A 958      34.410 127.517 -17.180  1.00  0.200          O  
ATOM  14726  CB  TYR A 958      31.765 128.042 -16.181  1.00  0.250          C  
ATOM  14727  CG  TYR A 958      30.455 128.746 -15.913  1.00  0.250          C  
ATOM  14728  CD1 TYR A 958      29.297 127.988 -15.811  1.00  0.250          C  
ATOM  14729  CD2 TYR A 958      30.391 130.117 -15.799  1.00  0.250          C  
ATOM  14730  CE1 TYR A 958      28.088 128.592 -15.614  1.00  0.250          C  
ATOM  14731  CE2 TYR A 958      29.167 130.727 -15.593  1.00  0.250          C  
ATOM  14732  CZ  TYR A 958      28.018 129.967 -15.506  1.00  0.250          C  
ATOM  14733  OH  TYR A 958      26.800 130.579 -15.315  1.00  0.250          O  
ATOM  14734  H   TYR A 958      30.625 126.666 -18.106  1.00  0.200          H  
ATOM  14735  HA  TYR A 958      32.290 129.116 -17.961  1.00  0.220          H  
ATOM  14736 1HB  TYR A 958      31.696 127.014 -15.824  1.00  0.300          H  
ATOM  14737 2HB  TYR A 958      32.545 128.543 -15.615  1.00  0.300          H  
ATOM  14738  HD1 TYR A 958      29.347 126.904 -15.905  1.00  0.300          H  
ATOM  14739  HD2 TYR A 958      31.300 130.720 -15.878  1.00  0.300          H  
ATOM  14740  HE1 TYR A 958      27.189 127.983 -15.551  1.00  0.300          H  
ATOM  14741  HE2 TYR A 958      29.112 131.812 -15.504  1.00  0.300          H  
ATOM  14742  HH  TYR A 958      26.941 131.521 -15.171  1.00  0.300          H  
ATOM  14743  N   LEU A 959      33.463 126.438 -18.910  1.00  0.180          N  
ATOM  14744  CA  LEU A 959      34.687 125.692 -19.167  1.00  0.190          C  
ATOM  14745  C   LEU A 959      35.807 126.601 -19.635  1.00  0.200          C  
ATOM  14746  O   LEU A 959      36.971 126.354 -19.327  1.00  0.200          O  
ATOM  14747  CB  LEU A 959      34.439 124.562 -20.169  1.00  0.260          C  
ATOM  14748  CG  LEU A 959      33.552 123.408 -19.646  1.00  0.260          C  
ATOM  14749  CD1 LEU A 959      33.230 122.453 -20.773  1.00  0.260          C  
ATOM  14750  CD2 LEU A 959      34.236 122.672 -18.564  1.00  0.260          C  
ATOM  14751  H   LEU A 959      32.641 126.295 -19.510  1.00  0.220          H  
ATOM  14752  HA  LEU A 959      35.020 125.266 -18.231  1.00  0.230          H  
ATOM  14753 1HB  LEU A 959      33.946 124.984 -21.050  1.00  0.310          H  
ATOM  14754 2HB  LEU A 959      35.396 124.149 -20.480  1.00  0.310          H  
ATOM  14755  HG  LEU A 959      32.627 123.819 -19.268  1.00  0.310          H  
ATOM  14756 1HD1 LEU A 959      32.586 121.651 -20.405  1.00  0.310          H  
ATOM  14757 2HD1 LEU A 959      32.722 123.002 -21.533  1.00  0.310          H  
ATOM  14758 3HD1 LEU A 959      34.117 122.022 -21.182  1.00  0.310          H  
ATOM  14759 1HD2 LEU A 959      33.596 121.906 -18.253  1.00  0.310          H  
ATOM  14760 2HD2 LEU A 959      35.144 122.260 -18.950  1.00  0.310          H  
ATOM  14761 3HD2 LEU A 959      34.452 123.298 -17.720  1.00  0.310          H  
ATOM  14762  N   ASP A 960      35.477 127.661 -20.379  1.00  0.200          N  
ATOM  14763  CA  ASP A 960      36.503 128.576 -20.863  1.00  0.210          C  
ATOM  14764  C   ASP A 960      37.121 129.299 -19.670  1.00  0.210          C  
ATOM  14765  O   ASP A 960      38.343 129.465 -19.591  1.00  0.210          O  
ATOM  14766  CB  ASP A 960      35.898 129.583 -21.848  1.00  0.290          C  
ATOM  14767  CG  ASP A 960      36.939 130.467 -22.533  1.00  0.290          C  
ATOM  14768  OD1 ASP A 960      37.726 129.963 -23.302  1.00  0.290          O  
ATOM  14769  OD2 ASP A 960      36.974 131.654 -22.271  1.00  0.290          O  
ATOM  14770  H   ASP A 960      34.509 127.823 -20.616  1.00  0.240          H  
ATOM  14771  HA  ASP A 960      37.282 128.001 -21.368  1.00  0.250          H  
ATOM  14772 1HB  ASP A 960      35.339 129.047 -22.614  1.00  0.350          H  
ATOM  14773 2HB  ASP A 960      35.193 130.226 -21.323  1.00  0.350          H  
ATOM  14774  N   GLU A 961      36.260 129.737 -18.744  1.00  0.200          N  
ATOM  14775  CA  GLU A 961      36.697 130.428 -17.546  1.00  0.200          C  
ATOM  14776  C   GLU A 961      37.587 129.537 -16.698  1.00  0.200          C  
ATOM  14777  O   GLU A 961      38.648 129.974 -16.237  1.00  0.220          O  
ATOM  14778  CB  GLU A 961      35.489 130.909 -16.744  1.00  0.280          C  
ATOM  14779  CG  GLU A 961      35.840 131.631 -15.469  1.00  0.280          C  
ATOM  14780  CD  GLU A 961      34.660 132.227 -14.793  1.00  0.280          C  
ATOM  14781  OE1 GLU A 961      33.612 132.262 -15.377  1.00  0.280          O  
ATOM  14782  OE2 GLU A 961      34.812 132.669 -13.668  1.00  0.280          O  
ATOM  14783  H   GLU A 961      35.274 129.590 -18.895  1.00  0.240          H  
ATOM  14784  HA  GLU A 961      37.280 131.299 -17.845  1.00  0.240          H  
ATOM  14785 1HB  GLU A 961      34.892 131.579 -17.362  1.00  0.340          H  
ATOM  14786 2HB  GLU A 961      34.860 130.056 -16.484  1.00  0.340          H  
ATOM  14787 1HG  GLU A 961      36.301 130.918 -14.784  1.00  0.340          H  
ATOM  14788 2HG  GLU A 961      36.569 132.407 -15.690  1.00  0.340          H  
ATOM  14789  N   LEU A 962      37.173 128.279 -16.506  1.00  0.180          N  
ATOM  14790  CA  LEU A 962      37.980 127.361 -15.732  1.00  0.190          C  
ATOM  14791  C   LEU A 962      39.304 127.064 -16.417  1.00  0.200          C  
ATOM  14792  O   LEU A 962      40.344 127.029 -15.768  1.00  0.210          O  
ATOM  14793  CB  LEU A 962      37.237 126.035 -15.503  1.00  0.260          C  
ATOM  14794  CG  LEU A 962      36.014 126.022 -14.565  1.00  0.260          C  
ATOM  14795  CD1 LEU A 962      35.349 124.622 -14.635  1.00  0.260          C  
ATOM  14796  CD2 LEU A 962      36.456 126.338 -13.160  1.00  0.260          C  
ATOM  14797  H   LEU A 962      36.271 127.975 -16.880  1.00  0.220          H  
ATOM  14798  HA  LEU A 962      38.203 127.829 -14.782  1.00  0.230          H  
ATOM  14799 1HB  LEU A 962      36.891 125.685 -16.477  1.00  0.310          H  
ATOM  14800 2HB  LEU A 962      37.942 125.322 -15.119  1.00  0.310          H  
ATOM  14801  HG  LEU A 962      35.278 126.760 -14.889  1.00  0.310          H  
ATOM  14802 1HD1 LEU A 962      34.479 124.596 -13.978  1.00  0.310          H  
ATOM  14803 2HD1 LEU A 962      35.031 124.419 -15.654  1.00  0.310          H  
ATOM  14804 3HD1 LEU A 962      36.062 123.866 -14.319  1.00  0.310          H  
ATOM  14805 1HD2 LEU A 962      35.615 126.297 -12.526  1.00  0.310          H  
ATOM  14806 2HD2 LEU A 962      37.188 125.608 -12.836  1.00  0.310          H  
ATOM  14807 3HD2 LEU A 962      36.882 127.327 -13.109  1.00  0.310          H  
ATOM  14808  N   GLN A 963      39.318 126.887 -17.740  1.00  0.200          N  
ATOM  14809  CA  GLN A 963      40.594 126.616 -18.379  1.00  0.220          C  
ATOM  14810  C   GLN A 963      41.560 127.787 -18.232  1.00  0.240          C  
ATOM  14811  O   GLN A 963      42.762 127.580 -18.102  1.00  0.250          O  
ATOM  14812  CB  GLN A 963      40.440 126.228 -19.845  1.00  0.300          C  
ATOM  14813  CG  GLN A 963      41.774 125.823 -20.482  1.00  0.300          C  
ATOM  14814  CD  GLN A 963      41.629 125.276 -21.864  1.00  0.300          C  
ATOM  14815  OE1 GLN A 963      40.632 125.508 -22.548  1.00  0.300          O  
ATOM  14816  NE2 GLN A 963      42.634 124.525 -22.296  1.00  0.300          N  
ATOM  14817  H   GLN A 963      38.456 126.891 -18.295  1.00  0.240          H  
ATOM  14818  HA  GLN A 963      41.043 125.773 -17.869  1.00  0.260          H  
ATOM  14819 1HB  GLN A 963      39.737 125.398 -19.936  1.00  0.360          H  
ATOM  14820 2HB  GLN A 963      40.022 127.073 -20.400  1.00  0.360          H  
ATOM  14821 1HG  GLN A 963      42.419 126.700 -20.542  1.00  0.360          H  
ATOM  14822 2HG  GLN A 963      42.244 125.061 -19.857  1.00  0.360          H  
ATOM  14823 1HE2 GLN A 963      42.603 124.125 -23.213  1.00  0.360          H  
ATOM  14824 2HE2 GLN A 963      43.428 124.359 -21.707  1.00  0.360          H  
ATOM  14825  N   LYS A 964      41.061 129.020 -18.307  1.00  0.240          N  
ATOM  14826  CA  LYS A 964      41.934 130.174 -18.142  1.00  0.270          C  
ATOM  14827  C   LYS A 964      42.428 130.371 -16.702  1.00  0.260          C  
ATOM  14828  O   LYS A 964      43.590 130.725 -16.488  1.00  0.290          O  
ATOM  14829  CB  LYS A 964      41.234 131.444 -18.622  1.00  0.370          C  
ATOM  14830  CG  LYS A 964      41.088 131.537 -20.130  1.00  0.370          C  
ATOM  14831  CD  LYS A 964      40.442 132.855 -20.554  1.00  0.370          C  
ATOM  14832  CE  LYS A 964      40.500 133.046 -22.077  1.00  0.370          C  
ATOM  14833  NZ  LYS A 964      39.623 132.094 -22.797  1.00  0.370          N  
ATOM  14834  H   LYS A 964      40.064 129.150 -18.513  1.00  0.290          H  
ATOM  14835  HA  LYS A 964      42.812 130.015 -18.766  1.00  0.320          H  
ATOM  14836 1HB  LYS A 964      40.229 131.482 -18.187  1.00  0.440          H  
ATOM  14837 2HB  LYS A 964      41.780 132.317 -18.269  1.00  0.440          H  
ATOM  14838 1HG  LYS A 964      42.070 131.448 -20.591  1.00  0.440          H  
ATOM  14839 2HG  LYS A 964      40.468 130.706 -20.470  1.00  0.440          H  
ATOM  14840 1HD  LYS A 964      39.391 132.844 -20.249  1.00  0.440          H  
ATOM  14841 2HD  LYS A 964      40.939 133.690 -20.064  1.00  0.440          H  
ATOM  14842 1HE  LYS A 964      40.199 134.062 -22.327  1.00  0.440          H  
ATOM  14843 2HE  LYS A 964      41.526 132.891 -22.407  1.00  0.440          H  
ATOM  14844 1HZ  LYS A 964      39.681 132.225 -23.787  1.00  0.440          H  
ATOM  14845 2HZ  LYS A 964      39.890 131.141 -22.576  1.00  0.440          H  
ATOM  14846 3HZ  LYS A 964      38.642 132.224 -22.519  1.00  0.440          H  
ATOM  14847  N   LYS A 965      41.551 130.163 -15.714  1.00  0.230          N  
ATOM  14848  CA  LYS A 965      41.906 130.382 -14.312  1.00  0.250          C  
ATOM  14849  C   LYS A 965      42.551 129.199 -13.589  1.00  0.220          C  
ATOM  14850  O   LYS A 965      43.424 129.390 -12.740  1.00  0.220          O  
ATOM  14851  CB  LYS A 965      40.661 130.794 -13.542  1.00  0.340          C  
ATOM  14852  CG  LYS A 965      40.134 132.163 -13.878  1.00  0.340          C  
ATOM  14853  CD  LYS A 965      38.871 132.466 -13.083  1.00  0.340          C  
ATOM  14854  CE  LYS A 965      38.373 133.884 -13.344  1.00  0.340          C  
ATOM  14855  NZ  LYS A 965      37.084 134.167 -12.644  1.00  0.340          N  
ATOM  14856  H   LYS A 965      40.586 129.904 -15.947  1.00  0.280          H  
ATOM  14857  HA  LYS A 965      42.618 131.205 -14.280  1.00  0.300          H  
ATOM  14858 1HB  LYS A 965      39.865 130.076 -13.748  1.00  0.410          H  
ATOM  14859 2HB  LYS A 965      40.873 130.762 -12.478  1.00  0.410          H  
ATOM  14860 1HG  LYS A 965      40.895 132.910 -13.659  1.00  0.410          H  
ATOM  14861 2HG  LYS A 965      39.903 132.202 -14.946  1.00  0.410          H  
ATOM  14862 1HD  LYS A 965      38.089 131.758 -13.362  1.00  0.410          H  
ATOM  14863 2HD  LYS A 965      39.073 132.347 -12.018  1.00  0.410          H  
ATOM  14864 1HE  LYS A 965      39.125 134.583 -12.985  1.00  0.410          H  
ATOM  14865 2HE  LYS A 965      38.234 134.031 -14.415  1.00  0.410          H  
ATOM  14866 1HZ  LYS A 965      36.798 135.113 -12.833  1.00  0.410          H  
ATOM  14867 2HZ  LYS A 965      36.345 133.527 -12.996  1.00  0.410          H  
ATOM  14868 3HZ  LYS A 965      37.193 134.042 -11.650  1.00  0.410          H  
ATOM  14869  N   TYR A 966      42.110 127.984 -13.894  1.00  0.220          N  
ATOM  14870  CA  TYR A 966      42.552 126.769 -13.227  1.00  0.220          C  
ATOM  14871  C   TYR A 966      42.901 125.708 -14.288  1.00  0.220          C  
ATOM  14872  O   TYR A 966      42.356 124.601 -14.223  1.00  0.220          O  
ATOM  14873  CB  TYR A 966      41.418 126.264 -12.326  1.00  0.310          C  
ATOM  14874  CG  TYR A 966      40.864 127.356 -11.421  1.00  0.310          C  
ATOM  14875  CD1 TYR A 966      39.625 127.895 -11.719  1.00  0.310          C  
ATOM  14876  CD2 TYR A 966      41.589 127.854 -10.362  1.00  0.310          C  
ATOM  14877  CE1 TYR A 966      39.107 128.922 -10.962  1.00  0.310          C  
ATOM  14878  CE2 TYR A 966      41.081 128.879  -9.600  1.00  0.310          C  
ATOM  14879  CZ  TYR A 966      39.850 129.421  -9.895  1.00  0.310          C  
ATOM  14880  OH  TYR A 966      39.349 130.459  -9.130  1.00  0.310          O  
ATOM  14881  H   TYR A 966      41.406 127.869 -14.614  1.00  0.260          H  
ATOM  14882  HA  TYR A 966      43.430 126.976 -12.616  1.00  0.260          H  
ATOM  14883 1HB  TYR A 966      40.607 125.899 -12.945  1.00  0.370          H  
ATOM  14884 2HB  TYR A 966      41.772 125.437 -11.706  1.00  0.370          H  
ATOM  14885  HD1 TYR A 966      39.071 127.508 -12.560  1.00  0.370          H  
ATOM  14886  HD2 TYR A 966      42.566 127.453 -10.134  1.00  0.370          H  
ATOM  14887  HE1 TYR A 966      38.132 129.346 -11.206  1.00  0.370          H  
ATOM  14888  HE2 TYR A 966      41.664 129.272  -8.766  1.00  0.370          H  
ATOM  14889  HH  TYR A 966      39.915 130.600  -8.361  1.00  0.370          H  
ATOM  14890  N   PRO A 967      43.812 125.997 -15.254  1.00  0.220          N  
ATOM  14891  CA  PRO A 967      44.086 125.197 -16.441  1.00  0.240          C  
ATOM  14892  C   PRO A 967      44.450 123.755 -16.179  1.00  0.220          C  
ATOM  14893  O   PRO A 967      44.125 122.895 -16.997  1.00  0.210          O  
ATOM  14894  CB  PRO A 967      45.284 125.930 -17.073  1.00  0.360          C  
ATOM  14895  CG  PRO A 967      45.878 126.752 -15.952  1.00  0.360          C  
ATOM  14896  CD  PRO A 967      44.691 127.170 -15.126  1.00  0.360          C  
ATOM  14897  HA  PRO A 967      43.216 125.251 -17.107  1.00  0.290          H  
ATOM  14898 1HB  PRO A 967      45.997 125.193 -17.476  1.00  0.430          H  
ATOM  14899 2HB  PRO A 967      44.949 126.544 -17.919  1.00  0.430          H  
ATOM  14900 1HG  PRO A 967      46.603 126.156 -15.373  1.00  0.430          H  
ATOM  14901 2HG  PRO A 967      46.427 127.613 -16.361  1.00  0.430          H  
ATOM  14902 1HD  PRO A 967      45.005 127.350 -14.093  1.00  0.430          H  
ATOM  14903 2HD  PRO A 967      44.226 128.054 -15.591  1.00  0.430          H  
ATOM  14904  N   GLU A 968      45.031 123.430 -15.018  1.00  0.230          N  
ATOM  14905  CA  GLU A 968      45.378 122.037 -14.751  1.00  0.240          C  
ATOM  14906  C   GLU A 968      44.183 121.083 -14.899  1.00  0.220          C  
ATOM  14907  O   GLU A 968      44.341 119.896 -15.223  1.00  0.220          O  
ATOM  14908  CB  GLU A 968      45.986 121.917 -13.351  1.00  0.330          C  
ATOM  14909  CG  GLU A 968      45.112 122.480 -12.216  1.00  0.330          C  
ATOM  14910  CD  GLU A 968      45.362 123.942 -11.988  1.00  0.330          C  
ATOM  14911  OE1 GLU A 968      46.069 124.543 -12.769  1.00  0.330          O  
ATOM  14912  OE2 GLU A 968      44.849 124.470 -11.042  1.00  0.330          O  
ATOM  14913  H   GLU A 968      45.311 124.128 -14.322  1.00  0.280          H  
ATOM  14914  HA  GLU A 968      46.139 121.745 -15.470  1.00  0.290          H  
ATOM  14915 1HB  GLU A 968      46.178 120.867 -13.134  1.00  0.400          H  
ATOM  14916 2HB  GLU A 968      46.944 122.431 -13.329  1.00  0.400          H  
ATOM  14917 1HG  GLU A 968      44.058 122.337 -12.433  1.00  0.400          H  
ATOM  14918 2HG  GLU A 968      45.333 121.934 -11.301  1.00  0.400          H  
ATOM  14919  N   LEU A 969      42.969 121.616 -14.778  1.00  0.200          N  
ATOM  14920  CA  LEU A 969      41.758 120.828 -14.873  1.00  0.190          C  
ATOM  14921  C   LEU A 969      41.596 120.168 -16.220  1.00  0.190          C  
ATOM  14922  O   LEU A 969      40.918 119.154 -16.338  1.00  0.190          O  
ATOM  14923  CB  LEU A 969      40.555 121.731 -14.643  1.00  0.270          C  
ATOM  14924  CG  LEU A 969      40.359 122.293 -13.244  1.00  0.270          C  
ATOM  14925  CD1 LEU A 969      39.230 123.308 -13.292  1.00  0.270          C  
ATOM  14926  CD2 LEU A 969      40.045 121.182 -12.282  1.00  0.270          C  
ATOM  14927  H   LEU A 969      42.888 122.622 -14.581  1.00  0.240          H  
ATOM  14928  HA  LEU A 969      41.804 120.040 -14.130  1.00  0.230          H  
ATOM  14929 1HB  LEU A 969      40.662 122.586 -15.305  1.00  0.320          H  
ATOM  14930 2HB  LEU A 969      39.681 121.190 -14.930  1.00  0.320          H  
ATOM  14931  HG  LEU A 969      41.268 122.798 -12.919  1.00  0.320          H  
ATOM  14932 1HD1 LEU A 969      39.089 123.735 -12.305  1.00  0.320          H  
ATOM  14933 2HD1 LEU A 969      39.503 124.095 -13.992  1.00  0.320          H  
ATOM  14934 3HD1 LEU A 969      38.313 122.830 -13.618  1.00  0.320          H  
ATOM  14935 1HD2 LEU A 969      39.916 121.587 -11.320  1.00  0.320          H  
ATOM  14936 2HD2 LEU A 969      39.155 120.682 -12.590  1.00  0.320          H  
ATOM  14937 3HD2 LEU A 969      40.840 120.473 -12.250  1.00  0.320          H  
ATOM  14938  N   PHE A 970      42.181 120.770 -17.247  1.00  0.200          N  
ATOM  14939  CA  PHE A 970      42.050 120.274 -18.595  1.00  0.210          C  
ATOM  14940  C   PHE A 970      43.377 119.813 -19.190  1.00  0.210          C  
ATOM  14941  O   PHE A 970      43.471 119.616 -20.405  1.00  0.210          O  
ATOM  14942  CB  PHE A 970      41.428 121.373 -19.430  1.00  0.290          C  
ATOM  14943  CG  PHE A 970      40.103 121.782 -18.846  1.00  0.290          C  
ATOM  14944  CD1 PHE A 970      40.012 122.937 -18.115  1.00  0.290          C  
ATOM  14945  CD2 PHE A 970      38.973 121.004 -18.982  1.00  0.290          C  
ATOM  14946  CE1 PHE A 970      38.833 123.317 -17.540  1.00  0.290          C  
ATOM  14947  CE2 PHE A 970      37.793 121.376 -18.408  1.00  0.290          C  
ATOM  14948  CZ  PHE A 970      37.722 122.544 -17.679  1.00  0.290          C  
ATOM  14949  H   PHE A 970      42.762 121.597 -17.082  1.00  0.240          H  
ATOM  14950  HA  PHE A 970      41.374 119.417 -18.587  1.00  0.250          H  
ATOM  14951 1HB  PHE A 970      42.085 122.240 -19.455  1.00  0.350          H  
ATOM  14952 2HB  PHE A 970      41.289 121.025 -20.435  1.00  0.350          H  
ATOM  14953  HD1 PHE A 970      40.900 123.545 -17.988  1.00  0.350          H  
ATOM  14954  HD2 PHE A 970      39.034 120.088 -19.549  1.00  0.350          H  
ATOM  14955  HE1 PHE A 970      38.793 124.223 -16.970  1.00  0.350          H  
ATOM  14956  HE2 PHE A 970      36.921 120.750 -18.522  1.00  0.350          H  
ATOM  14957  HZ  PHE A 970      36.790 122.848 -17.211  1.00  0.350          H  
ATOM  14958  N   THR A 971      44.417 119.651 -18.353  1.00  0.210          N  
ATOM  14959  CA  THR A 971      45.697 119.183 -18.873  1.00  0.220          C  
ATOM  14960  C   THR A 971      46.057 117.922 -18.120  1.00  0.230          C  
ATOM  14961  O   THR A 971      46.854 117.105 -18.589  1.00  0.240          O  
ATOM  14962  CB  THR A 971      46.839 120.224 -18.725  1.00  0.300          C  
ATOM  14963  OG1 THR A 971      47.119 120.456 -17.341  1.00  0.300          O  
ATOM  14964  CG2 THR A 971      46.403 121.546 -19.363  1.00  0.300          C  
ATOM  14965  H   THR A 971      44.317 119.813 -17.350  1.00  0.250          H  
ATOM  14966  HA  THR A 971      45.593 118.931 -19.927  1.00  0.260          H  
ATOM  14967  HB  THR A 971      47.738 119.860 -19.220  1.00  0.360          H  
ATOM  14968  HG1 THR A 971      47.696 119.758 -17.008  1.00  0.360          H  
ATOM  14969 1HG2 THR A 971      47.201 122.279 -19.261  1.00  0.360          H  
ATOM  14970 2HG2 THR A 971      46.187 121.384 -20.419  1.00  0.360          H  
ATOM  14971 3HG2 THR A 971      45.513 121.916 -18.868  1.00  0.360          H  
ATOM  14972  N   THR A 972      45.419 117.739 -16.964  1.00  0.230          N  
ATOM  14973  CA  THR A 972      45.663 116.573 -16.143  1.00  0.240          C  
ATOM  14974  C   THR A 972      44.889 115.422 -16.758  1.00  0.240          C  
ATOM  14975  O   THR A 972      43.663 115.489 -16.862  1.00  0.250          O  
ATOM  14976  CB  THR A 972      45.152 116.805 -14.696  1.00  0.330          C  
ATOM  14977  OG1 THR A 972      45.808 117.949 -14.124  1.00  0.330          O  
ATOM  14978  CG2 THR A 972      45.429 115.586 -13.831  1.00  0.330          C  
ATOM  14979  H   THR A 972      44.808 118.468 -16.598  1.00  0.280          H  
ATOM  14980  HA  THR A 972      46.726 116.336 -16.141  1.00  0.290          H  
ATOM  14981  HB  THR A 972      44.073 116.996 -14.718  1.00  0.400          H  
ATOM  14982  HG1 THR A 972      45.489 118.745 -14.601  1.00  0.400          H  
ATOM  14983 1HG2 THR A 972      45.061 115.774 -12.823  1.00  0.400          H  
ATOM  14984 2HG2 THR A 972      44.922 114.711 -14.241  1.00  0.400          H  
ATOM  14985 3HG2 THR A 972      46.500 115.401 -13.798  1.00  0.400          H  
ATOM  14986  N   LYS A 973      45.601 114.378 -17.152  1.00  0.260          N  
ATOM  14987  CA  LYS A 973      45.000 113.226 -17.799  1.00  0.250          C  
ATOM  14988  C   LYS A 973      44.154 112.446 -16.828  1.00  0.280          C  
ATOM  14989  O   LYS A 973      44.610 112.181 -15.716  1.00  0.340          O  
ATOM  14990  CB  LYS A 973      46.097 112.352 -18.378  1.00  0.350          C  
ATOM  14991  CG  LYS A 973      46.832 113.016 -19.529  1.00  0.350          C  
ATOM  14992  CD  LYS A 973      47.967 112.156 -20.049  1.00  0.350          C  
ATOM  14993  CE  LYS A 973      48.697 112.849 -21.194  1.00  0.350          C  
ATOM  14994  NZ  LYS A 973      49.830 112.032 -21.711  1.00  0.350          N  
ATOM  14995  H   LYS A 973      46.600 114.409 -17.013  1.00  0.310          H  
ATOM  14996  HA  LYS A 973      44.377 113.561 -18.603  1.00  0.300          H  
ATOM  14997 1HB  LYS A 973      46.819 112.108 -17.603  1.00  0.420          H  
ATOM  14998 2HB  LYS A 973      45.663 111.421 -18.731  1.00  0.420          H  
ATOM  14999 1HG  LYS A 973      46.121 113.183 -20.340  1.00  0.420          H  
ATOM  15000 2HG  LYS A 973      47.221 113.985 -19.209  1.00  0.420          H  
ATOM  15001 1HD  LYS A 973      48.675 111.962 -19.243  1.00  0.420          H  
ATOM  15002 2HD  LYS A 973      47.578 111.203 -20.402  1.00  0.420          H  
ATOM  15003 1HE  LYS A 973      47.992 113.028 -22.006  1.00  0.420          H  
ATOM  15004 2HE  LYS A 973      49.082 113.806 -20.844  1.00  0.420          H  
ATOM  15005 1HZ  LYS A 973      50.283 112.524 -22.467  1.00  0.420          H  
ATOM  15006 2HZ  LYS A 973      50.495 111.867 -20.970  1.00  0.420          H  
ATOM  15007 3HZ  LYS A 973      49.478 111.147 -22.051  1.00  0.420          H  
ATOM  15008  N   ALA A 974      42.952 112.034 -17.238  1.00  0.240          N  
ATOM  15009  CA  ALA A 974      42.152 111.200 -16.370  1.00  0.260          C  
ATOM  15010  C   ALA A 974      42.916 109.917 -16.145  1.00  0.230          C  
ATOM  15011  O   ALA A 974      43.490 109.345 -17.082  1.00  0.330          O  
ATOM  15012  CB  ALA A 974      40.784 110.937 -16.977  1.00  0.360          C  
ATOM  15013  H   ALA A 974      42.568 112.288 -18.149  1.00  0.290          H  
ATOM  15014  HA  ALA A 974      42.028 111.703 -15.408  1.00  0.310          H  
ATOM  15015 1HB  ALA A 974      40.198 110.307 -16.317  1.00  0.430          H  
ATOM  15016 2HB  ALA A 974      40.269 111.890 -17.121  1.00  0.430          H  
ATOM  15017 3HB  ALA A 974      40.901 110.457 -17.915  1.00  0.430          H  
ATOM  15018  N   VAL A 975      42.872 109.404 -14.934  1.00  0.200          N  
ATOM  15019  CA  VAL A 975      43.583 108.169 -14.652  1.00  0.210          C  
ATOM  15020  C   VAL A 975      43.032 107.002 -15.444  1.00  0.210          C  
ATOM  15021  O   VAL A 975      43.791 106.167 -15.938  1.00  0.310          O  
ATOM  15022  CB  VAL A 975      43.555 107.866 -13.155  1.00  0.290          C  
ATOM  15023  CG1 VAL A 975      44.106 106.442 -12.856  1.00  0.290          C  
ATOM  15024  CG2 VAL A 975      44.382 108.906 -12.429  1.00  0.290          C  
ATOM  15025  H   VAL A 975      42.336 109.899 -14.205  1.00  0.240          H  
ATOM  15026  HA  VAL A 975      44.625 108.312 -14.941  1.00  0.250          H  
ATOM  15027  HB  VAL A 975      42.555 107.931 -12.825  1.00  0.350          H  
ATOM  15028 1HG1 VAL A 975      44.072 106.256 -11.783  1.00  0.350          H  
ATOM  15029 2HG1 VAL A 975      43.505 105.687 -13.360  1.00  0.350          H  
ATOM  15030 3HG1 VAL A 975      45.137 106.371 -13.203  1.00  0.350          H  
ATOM  15031 1HG2 VAL A 975      44.349 108.716 -11.356  1.00  0.350          H  
ATOM  15032 2HG2 VAL A 975      45.413 108.859 -12.777  1.00  0.350          H  
ATOM  15033 3HG2 VAL A 975      43.976 109.900 -12.632  1.00  0.350          H  
ATOM  15034  N   SER A 976      41.709 106.925 -15.518  1.00  0.150          N  
ATOM  15035  CA  SER A 976      41.024 105.839 -16.192  1.00  0.170          C  
ATOM  15036  C   SER A 976      41.166 105.824 -17.723  1.00  0.170          C  
ATOM  15037  O   SER A 976      41.030 104.759 -18.332  1.00  0.250          O  
ATOM  15038  CB  SER A 976      39.548 105.896 -15.810  1.00  0.230          C  
ATOM  15039  OG  SER A 976      38.883 107.013 -16.381  1.00  0.230          O  
ATOM  15040  H   SER A 976      41.151 107.650 -15.092  1.00  0.180          H  
ATOM  15041  HA  SER A 976      41.437 104.904 -15.810  1.00  0.200          H  
ATOM  15042 1HB  SER A 976      39.054 104.978 -16.104  1.00  0.280          H  
ATOM  15043 2HB  SER A 976      39.467 105.959 -14.723  1.00  0.280          H  
ATOM  15044  HG  SER A 976      38.002 107.078 -15.918  1.00  0.280          H  
ATOM  15045  N   THR A 977      41.505 106.961 -18.360  1.00  0.160          N  
ATOM  15046  CA  THR A 977      41.585 106.976 -19.822  1.00  0.170          C  
ATOM  15047  C   THR A 977      42.906 107.425 -20.441  1.00  0.190          C  
ATOM  15048  O   THR A 977      43.159 107.133 -21.612  1.00  0.210          O  
ATOM  15049  CB  THR A 977      40.566 107.957 -20.391  1.00  0.230          C  
ATOM  15050  OG1 THR A 977      40.924 109.274 -19.957  1.00  0.230          O  
ATOM  15051  CG2 THR A 977      39.198 107.637 -19.886  1.00  0.230          C  
ATOM  15052  H   THR A 977      41.631 107.828 -17.856  1.00  0.190          H  
ATOM  15053  HA  THR A 977      41.372 105.972 -20.184  1.00  0.200          H  
ATOM  15054  HB  THR A 977      40.584 107.914 -21.476  1.00  0.280          H  
ATOM  15055  HG1 THR A 977      40.356 109.929 -20.395  1.00  0.280          H  
ATOM  15056 1HG2 THR A 977      38.515 108.353 -20.300  1.00  0.280          H  
ATOM  15057 2HG2 THR A 977      38.927 106.646 -20.200  1.00  0.280          H  
ATOM  15058 3HG2 THR A 977      39.163 107.693 -18.809  1.00  0.280          H  
ATOM  15059  N   GLY A 978      43.744 108.168 -19.713  1.00  0.190          N  
ATOM  15060  CA  GLY A 978      44.956 108.715 -20.314  1.00  0.210          C  
ATOM  15061  C   GLY A 978      44.679 110.007 -21.093  1.00  0.210          C  
ATOM  15062  O   GLY A 978      45.554 110.509 -21.805  1.00  0.220          O  
ATOM  15063  H   GLY A 978      43.554 108.400 -18.737  1.00  0.230          H  
ATOM  15064 1HA  GLY A 978      45.680 108.912 -19.525  1.00  0.250          H  
ATOM  15065 2HA  GLY A 978      45.397 107.975 -20.977  1.00  0.250          H  
ATOM  15066  N   VAL A 979      43.443 110.497 -21.001  1.00  0.210          N  
ATOM  15067  CA  VAL A 979      42.989 111.691 -21.700  1.00  0.210          C  
ATOM  15068  C   VAL A 979      42.446 112.709 -20.692  1.00  0.210          C  
ATOM  15069  O   VAL A 979      41.665 112.357 -19.815  1.00  0.220          O  
ATOM  15070  CB  VAL A 979      41.896 111.303 -22.729  1.00  0.290          C  
ATOM  15071  CG1 VAL A 979      41.403 112.535 -23.482  1.00  0.290          C  
ATOM  15072  CG2 VAL A 979      42.443 110.251 -23.687  1.00  0.290          C  
ATOM  15073  H   VAL A 979      42.779 109.982 -20.426  1.00  0.250          H  
ATOM  15074  HA  VAL A 979      43.834 112.134 -22.227  1.00  0.250          H  
ATOM  15075  HB  VAL A 979      41.044 110.888 -22.205  1.00  0.350          H  
ATOM  15076 1HG1 VAL A 979      40.632 112.238 -24.189  1.00  0.350          H  
ATOM  15077 2HG1 VAL A 979      40.988 113.259 -22.790  1.00  0.350          H  
ATOM  15078 3HG1 VAL A 979      42.231 112.986 -24.024  1.00  0.350          H  
ATOM  15079 1HG2 VAL A 979      41.668 109.970 -24.398  1.00  0.350          H  
ATOM  15080 2HG2 VAL A 979      43.300 110.656 -24.224  1.00  0.350          H  
ATOM  15081 3HG2 VAL A 979      42.754 109.364 -23.134  1.00  0.350          H  
ATOM  15082  N   ALA A 980      42.900 113.956 -20.775  1.00  0.200          N  
ATOM  15083  CA  ALA A 980      42.442 115.024 -19.874  1.00  0.200          C  
ATOM  15084  C   ALA A 980      41.009 115.440 -20.233  1.00  0.190          C  
ATOM  15085  O   ALA A 980      40.626 115.264 -21.385  1.00  0.180          O  
ATOM  15086  CB  ALA A 980      43.389 116.213 -19.955  1.00  0.280          C  
ATOM  15087  H   ALA A 980      43.563 114.181 -21.505  1.00  0.240          H  
ATOM  15088  HA  ALA A 980      42.453 114.634 -18.869  1.00  0.240          H  
ATOM  15089 1HB  ALA A 980      43.068 116.983 -19.271  1.00  0.340          H  
ATOM  15090 2HB  ALA A 980      44.396 115.899 -19.690  1.00  0.340          H  
ATOM  15091 3HB  ALA A 980      43.392 116.615 -20.964  1.00  0.340          H  
ATOM  15092  N   PRO A 981      40.208 116.008 -19.295  1.00  0.190          N  
ATOM  15093  CA  PRO A 981      38.867 116.539 -19.527  1.00  0.180          C  
ATOM  15094  C   PRO A 981      38.941 117.526 -20.678  1.00  0.170          C  
ATOM  15095  O   PRO A 981      39.960 118.192 -20.849  1.00  0.170          O  
ATOM  15096  CB  PRO A 981      38.531 117.206 -18.192  1.00  0.270          C  
ATOM  15097  CG  PRO A 981      39.309 116.420 -17.185  1.00  0.270          C  
ATOM  15098  CD  PRO A 981      40.620 116.070 -17.870  1.00  0.270          C  
ATOM  15099  HA  PRO A 981      38.177 115.721 -19.742  1.00  0.220          H  
ATOM  15100 1HB  PRO A 981      38.817 118.254 -18.195  1.00  0.320          H  
ATOM  15101 2HB  PRO A 981      37.446 117.166 -18.014  1.00  0.320          H  
ATOM  15102 1HG  PRO A 981      39.473 117.047 -16.296  1.00  0.320          H  
ATOM  15103 2HG  PRO A 981      38.746 115.533 -16.852  1.00  0.320          H  
ATOM  15104 1HD  PRO A 981      41.369 116.859 -17.695  1.00  0.320          H  
ATOM  15105 2HD  PRO A 981      40.938 115.093 -17.478  1.00  0.320          H  
ATOM  15106  N   ASP A 982      37.901 117.554 -21.507  1.00  0.170          N  
ATOM  15107  CA  ASP A 982      37.919 118.382 -22.710  1.00  0.170          C  
ATOM  15108  C   ASP A 982      37.047 119.665 -22.638  1.00  0.170          C  
ATOM  15109  O   ASP A 982      35.827 119.595 -22.793  1.00  0.170          O  
ATOM  15110  CB  ASP A 982      37.510 117.525 -23.909  1.00  0.240          C  
ATOM  15111  CG  ASP A 982      37.635 118.254 -25.241  1.00  0.240          C  
ATOM  15112  OD1 ASP A 982      37.790 119.479 -25.238  1.00  0.240          O  
ATOM  15113  OD2 ASP A 982      37.596 117.598 -26.255  1.00  0.240          O  
ATOM  15114  H   ASP A 982      37.083 116.982 -21.276  1.00  0.200          H  
ATOM  15115  HA  ASP A 982      38.956 118.632 -22.886  1.00  0.200          H  
ATOM  15116 1HB  ASP A 982      38.132 116.625 -23.938  1.00  0.290          H  
ATOM  15117 2HB  ASP A 982      36.473 117.199 -23.780  1.00  0.290          H  
ATOM  15118  N   PRO A 983      37.641 120.869 -22.485  1.00  0.170          N  
ATOM  15119  CA  PRO A 983      36.972 122.148 -22.294  1.00  0.170          C  
ATOM  15120  C   PRO A 983      36.306 122.679 -23.575  1.00  0.180          C  
ATOM  15121  O   PRO A 983      35.646 123.727 -23.544  1.00  0.190          O  
ATOM  15122  CB  PRO A 983      38.118 123.068 -21.865  1.00  0.260          C  
ATOM  15123  CG  PRO A 983      39.335 122.484 -22.534  1.00  0.260          C  
ATOM  15124  CD  PRO A 983      39.106 120.986 -22.580  1.00  0.260          C  
ATOM  15125  HA  PRO A 983      36.252 122.044 -21.483  1.00  0.200          H  
ATOM  15126 1HB  PRO A 983      37.918 124.099 -22.197  1.00  0.310          H  
ATOM  15127 2HB  PRO A 983      38.191 123.109 -20.776  1.00  0.310          H  
ATOM  15128 1HG  PRO A 983      39.470 122.936 -23.531  1.00  0.310          H  
ATOM  15129 2HG  PRO A 983      40.224 122.741 -21.955  1.00  0.310          H  
ATOM  15130 1HD  PRO A 983      39.460 120.625 -23.561  1.00  0.310          H  
ATOM  15131 2HD  PRO A 983      39.594 120.484 -21.757  1.00  0.310          H  
ATOM  15132  N   SER A 984      36.574 122.017 -24.719  1.00  0.190          N  
ATOM  15133  CA  SER A 984      36.075 122.484 -26.009  1.00  0.200          C  
ATOM  15134  C   SER A 984      34.817 121.746 -26.455  1.00  0.200          C  
ATOM  15135  O   SER A 984      34.196 122.124 -27.454  1.00  0.210          O  
ATOM  15136  CB  SER A 984      37.133 122.328 -27.090  1.00  0.280          C  
ATOM  15137  OG  SER A 984      37.346 120.980 -27.419  1.00  0.280          O  
ATOM  15138  H   SER A 984      37.117 121.143 -24.719  1.00  0.230          H  
ATOM  15139  HA  SER A 984      35.830 123.541 -25.918  1.00  0.240          H  
ATOM  15140 1HB  SER A 984      36.823 122.874 -27.978  1.00  0.330          H  
ATOM  15141 2HB  SER A 984      38.066 122.767 -26.743  1.00  0.330          H  
ATOM  15142  HG  SER A 984      37.723 120.540 -26.633  1.00  0.330          H  
ATOM  15143  N   VAL A 985      34.445 120.673 -25.756  1.00  0.190          N  
ATOM  15144  CA  VAL A 985      33.280 119.912 -26.181  1.00  0.200          C  
ATOM  15145  C   VAL A 985      32.275 120.017 -25.075  1.00  0.190          C  
ATOM  15146  O   VAL A 985      32.546 119.633 -23.942  1.00  0.180          O  
ATOM  15147  CB  VAL A 985      33.621 118.453 -26.465  1.00  0.280          C  
ATOM  15148  CG1 VAL A 985      32.357 117.693 -26.902  1.00  0.280          C  
ATOM  15149  CG2 VAL A 985      34.685 118.377 -27.534  1.00  0.280          C  
ATOM  15150  H   VAL A 985      34.943 120.413 -24.894  1.00  0.230          H  
ATOM  15151  HA  VAL A 985      32.859 120.357 -27.082  1.00  0.240          H  
ATOM  15152  HB  VAL A 985      33.991 118.015 -25.563  1.00  0.330          H  
ATOM  15153 1HG1 VAL A 985      32.604 116.654 -27.087  1.00  0.330          H  
ATOM  15154 2HG1 VAL A 985      31.594 117.747 -26.134  1.00  0.330          H  
ATOM  15155 3HG1 VAL A 985      31.967 118.137 -27.815  1.00  0.330          H  
ATOM  15156 1HG2 VAL A 985      34.946 117.338 -27.721  1.00  0.330          H  
ATOM  15157 2HG2 VAL A 985      34.318 118.834 -28.450  1.00  0.330          H  
ATOM  15158 3HG2 VAL A 985      35.576 118.910 -27.203  1.00  0.330          H  
ATOM  15159  N   HIS A 986      31.130 120.575 -25.397  1.00  0.210          N  
ATOM  15160  CA  HIS A 986      30.140 120.877 -24.392  1.00  0.210          C  
ATOM  15161  C   HIS A 986      28.940 119.980 -24.546  1.00  0.220          C  
ATOM  15162  O   HIS A 986      28.528 119.672 -25.665  1.00  0.230          O  
ATOM  15163  CB  HIS A 986      29.716 122.339 -24.592  1.00  0.290          C  
ATOM  15164  CG  HIS A 986      30.891 123.326 -24.528  1.00  0.290          C  
ATOM  15165  ND1 HIS A 986      30.775 124.642 -24.904  1.00  0.290          N  
ATOM  15166  CD2 HIS A 986      32.181 123.167 -24.137  1.00  0.290          C  
ATOM  15167  CE1 HIS A 986      31.953 125.242 -24.753  1.00  0.290          C  
ATOM  15168  NE2 HIS A 986      32.813 124.356 -24.291  1.00  0.290          N  
ATOM  15169  H   HIS A 986      30.972 120.841 -26.359  1.00  0.250          H  
ATOM  15170  HA  HIS A 986      30.550 120.741 -23.391  1.00  0.250          H  
ATOM  15171 1HB  HIS A 986      29.232 122.446 -25.561  1.00  0.350          H  
ATOM  15172 2HB  HIS A 986      28.982 122.616 -23.833  1.00  0.350          H  
ATOM  15173  HD2 HIS A 986      32.662 122.279 -23.765  1.00  0.350          H  
ATOM  15174  HE1 HIS A 986      32.173 126.284 -24.972  1.00  0.350          H  
ATOM  15175  HE2 HIS A 986      33.816 124.484 -24.062  1.00  0.350          H  
ATOM  15176  N   ILE A 987      28.337 119.591 -23.436  1.00  0.210          N  
ATOM  15177  CA  ILE A 987      27.118 118.819 -23.534  1.00  0.200          C  
ATOM  15178  C   ILE A 987      25.993 119.797 -23.329  1.00  0.210          C  
ATOM  15179  O   ILE A 987      25.785 120.289 -22.229  1.00  0.300          O  
ATOM  15180  CB  ILE A 987      27.050 117.685 -22.477  1.00  0.280          C  
ATOM  15181  CG1 ILE A 987      28.258 116.752 -22.660  1.00  0.280          C  
ATOM  15182  CG2 ILE A 987      25.720 116.896 -22.610  1.00  0.280          C  
ATOM  15183  CD1 ILE A 987      28.448 115.701 -21.578  1.00  0.280          C  
ATOM  15184  H   ILE A 987      28.715 119.856 -22.534  1.00  0.250          H  
ATOM  15185  HA  ILE A 987      27.032 118.384 -24.529  1.00  0.240          H  
ATOM  15186  HB  ILE A 987      27.107 118.123 -21.480  1.00  0.340          H  
ATOM  15187 1HG1 ILE A 987      28.165 116.249 -23.619  1.00  0.340          H  
ATOM  15188 2HG1 ILE A 987      29.148 117.369 -22.682  1.00  0.340          H  
ATOM  15189 1HG2 ILE A 987      25.658 116.116 -21.863  1.00  0.340          H  
ATOM  15190 2HG2 ILE A 987      24.878 117.566 -22.475  1.00  0.340          H  
ATOM  15191 3HG2 ILE A 987      25.669 116.448 -23.600  1.00  0.340          H  
ATOM  15192 1HD1 ILE A 987      29.333 115.118 -21.809  1.00  0.340          H  
ATOM  15193 2HD1 ILE A 987      28.573 116.189 -20.616  1.00  0.340          H  
ATOM  15194 3HD1 ILE A 987      27.597 115.037 -21.534  1.00  0.340          H  
ATOM  15195  N   THR A 988      25.269 120.084 -24.399  1.00  0.170          N  
ATOM  15196  CA  THR A 988      24.198 121.066 -24.340  1.00  0.170          C  
ATOM  15197  C   THR A 988      22.892 120.324 -24.168  1.00  0.160          C  
ATOM  15198  O   THR A 988      21.847 120.890 -23.866  1.00  0.190          O  
ATOM  15199  CB  THR A 988      24.211 121.918 -25.608  1.00  0.240          C  
ATOM  15200  OG1 THR A 988      23.964 121.080 -26.752  1.00  0.240          O  
ATOM  15201  CG2 THR A 988      25.609 122.562 -25.736  1.00  0.240          C  
ATOM  15202  H   THR A 988      25.495 119.650 -25.290  1.00  0.200          H  
ATOM  15203  HA  THR A 988      24.346 121.717 -23.477  1.00  0.200          H  
ATOM  15204  HB  THR A 988      23.449 122.695 -25.550  1.00  0.290          H  
ATOM  15205  HG1 THR A 988      23.027 120.843 -26.782  1.00  0.290          H  
ATOM  15206 1HG2 THR A 988      25.646 123.174 -26.634  1.00  0.290          H  
ATOM  15207 2HG2 THR A 988      25.799 123.189 -24.858  1.00  0.290          H  
ATOM  15208 3HG2 THR A 988      26.377 121.792 -25.796  1.00  0.290          H  
ATOM  15209  N   GLU A 989      22.970 119.039 -24.415  1.00  0.160          N  
ATOM  15210  CA  GLU A 989      21.873 118.115 -24.294  1.00  0.160          C  
ATOM  15211  C   GLU A 989      22.498 116.747 -24.131  1.00  0.170          C  
ATOM  15212  O   GLU A 989      23.490 116.442 -24.800  1.00  0.180          O  
ATOM  15213  CB  GLU A 989      20.950 118.190 -25.514  1.00  0.220          C  
ATOM  15214  CG  GLU A 989      19.689 117.343 -25.411  1.00  0.220          C  
ATOM  15215  CD  GLU A 989      18.775 117.538 -26.569  1.00  0.220          C  
ATOM  15216  OE1 GLU A 989      19.131 117.153 -27.660  1.00  0.220          O  
ATOM  15217  OE2 GLU A 989      17.695 118.046 -26.371  1.00  0.220          O  
ATOM  15218  H   GLU A 989      23.873 118.677 -24.673  1.00  0.190          H  
ATOM  15219  HA  GLU A 989      21.296 118.340 -23.394  1.00  0.190          H  
ATOM  15220 1HB  GLU A 989      20.639 119.223 -25.667  1.00  0.270          H  
ATOM  15221 2HB  GLU A 989      21.495 117.874 -26.402  1.00  0.270          H  
ATOM  15222 1HG  GLU A 989      19.965 116.294 -25.359  1.00  0.270          H  
ATOM  15223 2HG  GLU A 989      19.170 117.599 -24.487  1.00  0.270          H  
ATOM  15224  N   TRP A 990      21.949 115.938 -23.248  1.00  0.180          N  
ATOM  15225  CA  TRP A 990      22.420 114.580 -23.070  1.00  0.180          C  
ATOM  15226  C   TRP A 990      21.874 113.756 -24.194  1.00  0.150          C  
ATOM  15227  O   TRP A 990      20.741 113.973 -24.603  1.00  0.160          O  
ATOM  15228  CB  TRP A 990      21.951 113.963 -21.761  1.00  0.250          C  
ATOM  15229  CG  TRP A 990      22.590 114.498 -20.547  1.00  0.250          C  
ATOM  15230  CD1 TRP A 990      22.063 115.405 -19.702  1.00  0.250          C  
ATOM  15231  CD2 TRP A 990      23.890 114.146 -20.001  1.00  0.250          C  
ATOM  15232  NE1 TRP A 990      22.924 115.646 -18.673  1.00  0.250          N  
ATOM  15233  CE2 TRP A 990      24.049 114.888 -18.838  1.00  0.250          C  
ATOM  15234  CE3 TRP A 990      24.912 113.266 -20.401  1.00  0.250          C  
ATOM  15235  CZ2 TRP A 990      25.189 114.799 -18.058  1.00  0.250          C  
ATOM  15236  CZ3 TRP A 990      26.053 113.175 -19.617  1.00  0.250          C  
ATOM  15237  CH2 TRP A 990      26.185 113.927 -18.476  1.00  0.250          C  
ATOM  15238  H   TRP A 990      21.146 116.274 -22.714  1.00  0.220          H  
ATOM  15239  HA  TRP A 990      23.509 114.568 -23.110  1.00  0.220          H  
ATOM  15240 1HB  TRP A 990      20.877 114.124 -21.665  1.00  0.300          H  
ATOM  15241 2HB  TRP A 990      22.113 112.888 -21.791  1.00  0.300          H  
ATOM  15242  HD1 TRP A 990      21.085 115.873 -19.823  1.00  0.300          H  
ATOM  15243  HE1 TRP A 990      22.738 116.282 -17.932  1.00  0.300          H  
ATOM  15244  HE3 TRP A 990      24.810 112.669 -21.303  1.00  0.300          H  
ATOM  15245  HZ2 TRP A 990      25.317 115.380 -17.146  1.00  0.300          H  
ATOM  15246  HZ3 TRP A 990      26.840 112.489 -19.926  1.00  0.300          H  
ATOM  15247  HH2 TRP A 990      27.085 113.836 -17.879  1.00  0.300          H  
ATOM  15248  N   SER A 991      22.645 112.783 -24.645  1.00  0.150          N  
ATOM  15249  CA  SER A 991      22.233 111.828 -25.665  1.00  0.150          C  
ATOM  15250  C   SER A 991      22.923 110.512 -25.341  1.00  0.130          C  
ATOM  15251  O   SER A 991      23.782 110.477 -24.448  1.00  0.130          O  
ATOM  15252  CB  SER A 991      22.639 112.314 -27.039  1.00  0.210          C  
ATOM  15253  OG  SER A 991      24.036 112.292 -27.186  1.00  0.210          O  
ATOM  15254  H   SER A 991      23.582 112.706 -24.282  1.00  0.180          H  
ATOM  15255  HA  SER A 991      21.151 111.682 -25.624  1.00  0.180          H  
ATOM  15256 1HB  SER A 991      22.180 111.687 -27.797  1.00  0.250          H  
ATOM  15257 2HB  SER A 991      22.269 113.329 -27.184  1.00  0.250          H  
ATOM  15258  HG  SER A 991      24.213 112.679 -28.050  1.00  0.250          H  
ATOM  15259  N   ALA A 992      22.605 109.431 -26.075  1.00  0.140          N  
ATOM  15260  CA  ALA A 992      23.177 108.109 -25.777  1.00  0.160          C  
ATOM  15261  C   ALA A 992      24.703 108.117 -25.800  1.00  0.150          C  
ATOM  15262  O   ALA A 992      25.348 107.387 -25.054  1.00  0.180          O  
ATOM  15263  CB  ALA A 992      22.661 107.085 -26.764  1.00  0.220          C  
ATOM  15264  H   ALA A 992      21.911 109.497 -26.836  1.00  0.170          H  
ATOM  15265  HA  ALA A 992      22.857 107.829 -24.776  1.00  0.190          H  
ATOM  15266 1HB  ALA A 992      23.063 106.107 -26.519  1.00  0.260          H  
ATOM  15267 2HB  ALA A 992      21.578 107.052 -26.727  1.00  0.260          H  
ATOM  15268 3HB  ALA A 992      22.971 107.370 -27.758  1.00  0.260          H  
ATOM  15269  N   LYS A 993      25.294 108.964 -26.628  1.00  0.170          N  
ATOM  15270  CA  LYS A 993      26.742 109.077 -26.762  1.00  0.220          C  
ATOM  15271  C   LYS A 993      27.490 109.215 -25.434  1.00  0.190          C  
ATOM  15272  O   LYS A 993      28.619 108.726 -25.310  1.00  0.250          O  
ATOM  15273  CB  LYS A 993      27.070 110.265 -27.657  1.00  0.290          C  
ATOM  15274  CG  LYS A 993      28.542 110.474 -27.938  1.00  0.290          C  
ATOM  15275  CD  LYS A 993      28.726 111.607 -28.930  1.00  0.290          C  
ATOM  15276  CE  LYS A 993      30.184 111.860 -29.227  1.00  0.290          C  
ATOM  15277  NZ  LYS A 993      30.357 112.927 -30.258  1.00  0.290          N  
ATOM  15278  H   LYS A 993      24.717 109.544 -27.227  1.00  0.200          H  
ATOM  15279  HA  LYS A 993      27.110 108.172 -27.236  1.00  0.260          H  
ATOM  15280 1HB  LYS A 993      26.564 110.143 -28.615  1.00  0.350          H  
ATOM  15281 2HB  LYS A 993      26.686 111.178 -27.198  1.00  0.350          H  
ATOM  15282 1HG  LYS A 993      29.068 110.722 -27.015  1.00  0.350          H  
ATOM  15283 2HG  LYS A 993      28.970 109.550 -28.349  1.00  0.350          H  
ATOM  15284 1HD  LYS A 993      28.210 111.355 -29.861  1.00  0.350          H  
ATOM  15285 2HD  LYS A 993      28.285 112.516 -28.523  1.00  0.350          H  
ATOM  15286 1HE  LYS A 993      30.685 112.167 -28.310  1.00  0.350          H  
ATOM  15287 2HE  LYS A 993      30.640 110.938 -29.590  1.00  0.350          H  
ATOM  15288 1HZ  LYS A 993      31.340 113.072 -30.435  1.00  0.350          H  
ATOM  15289 2HZ  LYS A 993      29.898 112.638 -31.113  1.00  0.350          H  
ATOM  15290 3HZ  LYS A 993      29.943 113.789 -29.932  1.00  0.350          H  
ATOM  15291  N   TYR A 994      26.901 109.921 -24.464  1.00  0.160          N  
ATOM  15292  CA  TYR A 994      27.564 110.186 -23.200  1.00  0.150          C  
ATOM  15293  C   TYR A 994      27.009 109.355 -22.056  1.00  0.140          C  
ATOM  15294  O   TYR A 994      27.216 109.694 -20.886  1.00  0.150          O  
ATOM  15295  CB  TYR A 994      27.492 111.677 -22.884  1.00  0.210          C  
ATOM  15296  CG  TYR A 994      28.225 112.501 -23.899  1.00  0.210          C  
ATOM  15297  CD1 TYR A 994      27.533 113.328 -24.761  1.00  0.210          C  
ATOM  15298  CD2 TYR A 994      29.594 112.393 -23.999  1.00  0.210          C  
ATOM  15299  CE1 TYR A 994      28.221 114.051 -25.710  1.00  0.210          C  
ATOM  15300  CE2 TYR A 994      30.271 113.102 -24.945  1.00  0.210          C  
ATOM  15301  CZ  TYR A 994      29.598 113.929 -25.797  1.00  0.210          C  
ATOM  15302  OH  TYR A 994      30.292 114.642 -26.746  1.00  0.210          O  
ATOM  15303  H   TYR A 994      25.944 110.269 -24.587  1.00  0.190          H  
ATOM  15304  HA  TYR A 994      28.611 109.912 -23.304  1.00  0.180          H  
ATOM  15305 1HB  TYR A 994      26.452 111.994 -22.873  1.00  0.260          H  
ATOM  15306 2HB  TYR A 994      27.909 111.868 -21.915  1.00  0.260          H  
ATOM  15307  HD1 TYR A 994      26.449 113.411 -24.693  1.00  0.260          H  
ATOM  15308  HD2 TYR A 994      30.136 111.733 -23.328  1.00  0.260          H  
ATOM  15309  HE1 TYR A 994      27.682 114.708 -26.392  1.00  0.260          H  
ATOM  15310  HE2 TYR A 994      31.350 113.006 -25.025  1.00  0.260          H  
ATOM  15311  HH  TYR A 994      31.230 114.444 -26.670  1.00  0.260          H  
ATOM  15312  N   GLN A 995      26.290 108.287 -22.384  1.00  0.140          N  
ATOM  15313  CA  GLN A 995      25.705 107.391 -21.398  1.00  0.160          C  
ATOM  15314  C   GLN A 995      26.279 105.987 -21.504  1.00  0.170          C  
ATOM  15315  O   GLN A 995      26.564 105.494 -22.590  1.00  0.270          O  
ATOM  15316  CB  GLN A 995      24.197 107.355 -21.590  1.00  0.220          C  
ATOM  15317  CG  GLN A 995      23.540 108.647 -21.295  1.00  0.220          C  
ATOM  15318  CD  GLN A 995      22.073 108.670 -21.605  1.00  0.220          C  
ATOM  15319  OE1 GLN A 995      21.280 107.778 -21.240  1.00  0.220          O  
ATOM  15320  NE2 GLN A 995      21.735 109.725 -22.320  1.00  0.220          N  
ATOM  15321  H   GLN A 995      26.137 108.070 -23.375  1.00  0.170          H  
ATOM  15322  HA  GLN A 995      25.920 107.765 -20.401  1.00  0.190          H  
ATOM  15323 1HB  GLN A 995      24.005 107.138 -22.619  1.00  0.260          H  
ATOM  15324 2HB  GLN A 995      23.753 106.566 -20.974  1.00  0.260          H  
ATOM  15325 1HG  GLN A 995      23.669 108.863 -20.234  1.00  0.260          H  
ATOM  15326 2HG  GLN A 995      24.015 109.424 -21.894  1.00  0.260          H  
ATOM  15327 1HE2 GLN A 995      20.784 109.917 -22.639  1.00  0.260          H  
ATOM  15328 2HE2 GLN A 995      22.469 110.365 -22.590  1.00  0.260          H  
ATOM  15329  N   ASN A 996      26.395 105.321 -20.366  1.00  0.160          N  
ATOM  15330  CA  ASN A 996      26.833 103.932 -20.344  1.00  0.170          C  
ATOM  15331  C   ASN A 996      25.683 103.052 -20.742  1.00  0.170          C  
ATOM  15332  O   ASN A 996      25.858 102.023 -21.392  1.00  0.200          O  
ATOM  15333  CB  ASN A 996      27.341 103.538 -18.978  1.00  0.230          C  
ATOM  15334  CG  ASN A 996      28.685 104.077 -18.687  1.00  0.230          C  
ATOM  15335  OD1 ASN A 996      29.500 104.288 -19.584  1.00  0.230          O  
ATOM  15336  ND2 ASN A 996      28.949 104.322 -17.446  1.00  0.230          N  
ATOM  15337  H   ASN A 996      26.107 105.796 -19.511  1.00  0.190          H  
ATOM  15338  HA  ASN A 996      27.622 103.795 -21.081  1.00  0.200          H  
ATOM  15339 1HB  ASN A 996      26.646 103.903 -18.217  1.00  0.280          H  
ATOM  15340 2HB  ASN A 996      27.364 102.457 -18.900  1.00  0.280          H  
ATOM  15341 1HD2 ASN A 996      29.847 104.694 -17.189  1.00  0.280          H  
ATOM  15342 2HD2 ASN A 996      28.267 104.157 -16.735  1.00  0.280          H  
ATOM  15343  N   GLY A 997      24.505 103.474 -20.338  1.00  0.160          N  
ATOM  15344  CA  GLY A 997      23.300 102.716 -20.589  1.00  0.170          C  
ATOM  15345  C   GLY A 997      22.202 103.263 -19.732  1.00  0.170          C  
ATOM  15346  O   GLY A 997      22.338 104.358 -19.175  1.00  0.220          O  
ATOM  15347  H   GLY A 997      24.466 104.340 -19.788  1.00  0.190          H  
ATOM  15348 1HA  GLY A 997      23.019 102.770 -21.636  1.00  0.200          H  
ATOM  15349 2HA  GLY A 997      23.465 101.673 -20.342  1.00  0.200          H  
ATOM  15350  N   THR A 998      21.096 102.543 -19.694  1.00  0.170          N  
ATOM  15351  CA  THR A 998      19.954 102.944 -18.891  1.00  0.190          C  
ATOM  15352  C   THR A 998      19.379 101.730 -18.201  1.00  0.230          C  
ATOM  15353  O   THR A 998      19.767 100.597 -18.501  1.00  0.300          O  
ATOM  15354  CB  THR A 998      18.802 103.559 -19.711  1.00  0.260          C  
ATOM  15355  OG1 THR A 998      18.141 102.519 -20.457  1.00  0.260          O  
ATOM  15356  CG2 THR A 998      19.361 104.587 -20.681  1.00  0.260          C  
ATOM  15357  H   THR A 998      21.088 101.649 -20.190  1.00  0.200          H  
ATOM  15358  HA  THR A 998      20.300 103.640 -18.134  1.00  0.230          H  
ATOM  15359  HB  THR A 998      18.085 104.037 -19.054  1.00  0.310          H  
ATOM  15360  HG1 THR A 998      17.640 101.917 -19.819  1.00  0.310          H  
ATOM  15361 1HG2 THR A 998      18.571 105.029 -21.272  1.00  0.310          H  
ATOM  15362 2HG2 THR A 998      19.875 105.368 -20.149  1.00  0.310          H  
ATOM  15363 3HG2 THR A 998      20.046 104.087 -21.313  1.00  0.310          H  
ATOM  15364  N   SER A 999      18.447 101.955 -17.293  1.00  0.220          N  
ATOM  15365  CA  SER A 999      17.741 100.849 -16.685  1.00  0.220          C  
ATOM  15366  C   SER A 999      16.787 100.306 -17.716  1.00  0.230          C  
ATOM  15367  O   SER A 999      16.628 100.898 -18.792  1.00  0.260          O  
ATOM  15368  CB  SER A 999      16.996 101.263 -15.424  1.00  0.310          C  
ATOM  15369  OG  SER A 999      15.917 102.128 -15.709  1.00  0.310          O  
ATOM  15370  H   SER A 999      18.242 102.926 -17.040  1.00  0.260          H  
ATOM  15371  HA  SER A 999      18.443 100.075 -16.447  1.00  0.260          H  
ATOM  15372 1HB  SER A 999      16.627 100.370 -14.916  1.00  0.370          H  
ATOM  15373 2HB  SER A 999      17.694 101.753 -14.748  1.00  0.370          H  
ATOM  15374  HG  SER A 999      15.235 101.580 -16.148  1.00  0.370          H  
ATOM  15375  N   LEU A1000      16.190  99.152 -17.453  1.00  0.260          N  
ATOM  15376  CA  LEU A1000      15.215  98.660 -18.415  1.00  0.270          C  
ATOM  15377  C   LEU A1000      14.128  99.724 -18.459  1.00  0.280          C  
ATOM  15378  O   LEU A1000      13.653 100.172 -17.414  1.00  0.330          O  
ATOM  15379  CB  LEU A1000      14.616  97.320 -17.970  1.00  0.370          C  
ATOM  15380  CG  LEU A1000      15.616  96.170 -17.789  1.00  0.370          C  
ATOM  15381  CD1 LEU A1000      14.909  94.955 -17.263  1.00  0.370          C  
ATOM  15382  CD2 LEU A1000      16.366  95.869 -19.050  1.00  0.370          C  
ATOM  15383  H   LEU A1000      16.413  98.639 -16.595  1.00  0.310          H  
ATOM  15384  HA  LEU A1000      15.659  98.586 -19.405  1.00  0.320          H  
ATOM  15385 1HB  LEU A1000      14.100  97.469 -17.022  1.00  0.450          H  
ATOM  15386 2HB  LEU A1000      13.882  97.004 -18.712  1.00  0.450          H  
ATOM  15387  HG  LEU A1000      16.293  96.457 -17.082  1.00  0.450          H  
ATOM  15388 1HD1 LEU A1000      15.627  94.184 -17.089  1.00  0.450          H  
ATOM  15389 2HD1 LEU A1000      14.410  95.198 -16.330  1.00  0.450          H  
ATOM  15390 3HD1 LEU A1000      14.179  94.600 -17.964  1.00  0.450          H  
ATOM  15391 1HD2 LEU A1000      17.079  95.082 -18.855  1.00  0.450          H  
ATOM  15392 2HD2 LEU A1000      15.686  95.552 -19.836  1.00  0.450          H  
ATOM  15393 3HD2 LEU A1000      16.892  96.751 -19.361  1.00  0.450          H  
ATOM  15394  N   GLN A1001      13.728 100.125 -19.661  1.00  0.310          N  
ATOM  15395  CA  GLN A1001      12.733 101.184 -19.842  1.00  0.410          C  
ATOM  15396  C   GLN A1001      11.353 100.711 -20.267  1.00  0.350          C  
ATOM  15397  O   GLN A1001      10.550 101.512 -20.744  1.00  0.350          O  
ATOM  15398  CB  GLN A1001      13.239 102.172 -20.876  1.00  0.530          C  
ATOM  15399  CG  GLN A1001      14.480 102.909 -20.501  1.00  0.530          C  
ATOM  15400  CD  GLN A1001      14.925 103.832 -21.593  1.00  0.530          C  
ATOM  15401  OE1 GLN A1001      14.114 104.487 -22.246  1.00  0.530          O  
ATOM  15402  NE2 GLN A1001      16.212 103.892 -21.814  1.00  0.530          N  
ATOM  15403  H   GLN A1001      14.177  99.723 -20.477  1.00  0.370          H  
ATOM  15404  HA  GLN A1001      12.622 101.704 -18.891  1.00  0.490          H  
ATOM  15405 1HB  GLN A1001      13.481 101.619 -21.754  1.00  0.640          H  
ATOM  15406 2HB  GLN A1001      12.461 102.891 -21.126  1.00  0.640          H  
ATOM  15407 1HG  GLN A1001      14.306 103.486 -19.594  1.00  0.640          H  
ATOM  15408 2HG  GLN A1001      15.270 102.192 -20.337  1.00  0.640          H  
ATOM  15409 1HE2 GLN A1001      16.593 104.488 -22.513  1.00  0.640          H  
ATOM  15410 2HE2 GLN A1001      16.854 103.346 -21.262  1.00  0.640          H  
ATOM  15411  N   ASN A1002      11.082  99.421 -20.121  1.00  0.320          N  
ATOM  15412  CA  ASN A1002       9.797  98.848 -20.520  1.00  0.300          C  
ATOM  15413  C   ASN A1002       9.442  99.135 -21.991  1.00  0.290          C  
ATOM  15414  O   ASN A1002       8.312  99.509 -22.308  1.00  0.310          O  
ATOM  15415  CB  ASN A1002       8.704  99.350 -19.588  1.00  0.430          C  
ATOM  15416  CG  ASN A1002       8.913  98.896 -18.167  1.00  0.430          C  
ATOM  15417  OD1 ASN A1002       9.541  97.855 -17.898  1.00  0.430          O  
ATOM  15418  ND2 ASN A1002       8.388  99.660 -17.243  1.00  0.430          N  
ATOM  15419  H   ASN A1002      11.794  98.838 -19.697  1.00  0.380          H  
ATOM  15420  HA  ASN A1002       9.866  97.771 -20.414  1.00  0.360          H  
ATOM  15421 1HB  ASN A1002       8.680 100.436 -19.593  1.00  0.510          H  
ATOM  15422 2HB  ASN A1002       7.731  99.026 -19.929  1.00  0.510          H  
ATOM  15423 1HD2 ASN A1002       8.472  99.418 -16.272  1.00  0.510          H  
ATOM  15424 2HD2 ASN A1002       7.883 100.485 -17.498  1.00  0.510          H  
ATOM  15425  N   ILE A1003      10.428  98.969 -22.878  1.00  0.290          N  
ATOM  15426  CA  ILE A1003      10.299  99.221 -24.308  1.00  0.300          C  
ATOM  15427  C   ILE A1003      10.061  97.957 -25.126  1.00  0.290          C  
ATOM  15428  O   ILE A1003       9.147  97.903 -25.942  1.00  0.320          O  
ATOM  15429  CB  ILE A1003      11.550  99.999 -24.791  1.00  0.420          C  
ATOM  15430  CG1 ILE A1003      11.539 101.372 -24.128  1.00  0.420          C  
ATOM  15431  CG2 ILE A1003      11.670 100.090 -26.272  1.00  0.420          C  
ATOM  15432  CD1 ILE A1003      12.753 102.174 -24.348  1.00  0.420          C  
ATOM  15433  H   ILE A1003      11.321  98.596 -22.550  1.00  0.350          H  
ATOM  15434  HA  ILE A1003       9.438  99.870 -24.454  1.00  0.360          H  
ATOM  15435  HB  ILE A1003      12.426  99.474 -24.411  1.00  0.500          H  
ATOM  15436 1HG1 ILE A1003      10.680 101.937 -24.486  1.00  0.500          H  
ATOM  15437 2HG1 ILE A1003      11.424 101.229 -23.075  1.00  0.500          H  
ATOM  15438 1HG2 ILE A1003      12.571 100.601 -26.563  1.00  0.500          H  
ATOM  15439 2HG2 ILE A1003      11.703  99.081 -26.683  1.00  0.500          H  
ATOM  15440 3HG2 ILE A1003      10.813 100.633 -26.646  1.00  0.500          H  
ATOM  15441 1HD1 ILE A1003      12.645 103.119 -23.822  1.00  0.500          H  
ATOM  15442 2HD1 ILE A1003      13.628 101.647 -23.980  1.00  0.500          H  
ATOM  15443 3HD1 ILE A1003      12.874 102.374 -25.381  1.00  0.500          H  
ATOM  15444  N   GLY A1004      10.886  96.946 -24.923  1.00  0.300          N  
ATOM  15445  CA  GLY A1004      10.767  95.707 -25.698  1.00  0.300          C  
ATOM  15446  C   GLY A1004      11.804  95.569 -26.823  1.00  0.350          C  
ATOM  15447  O   GLY A1004      12.233  96.554 -27.432  1.00  0.520          O  
ATOM  15448  H   GLY A1004      11.598  97.043 -24.191  1.00  0.360          H  
ATOM  15449 1HA  GLY A1004      10.875  94.870 -25.009  1.00  0.360          H  
ATOM  15450 2HA  GLY A1004       9.765  95.633 -26.119  1.00  0.360          H  
ATOM  15451  N   ILE A1005      12.189  94.313 -27.085  1.00  0.310          N  
ATOM  15452  CA  ILE A1005      13.237  93.919 -28.044  1.00  0.390          C  
ATOM  15453  C   ILE A1005      12.883  93.928 -29.522  1.00  0.270          C  
ATOM  15454  O   ILE A1005      13.735  94.184 -30.371  1.00  0.300          O  
ATOM  15455  CB  ILE A1005      13.764  92.504 -27.668  1.00  0.510          C  
ATOM  15456  CG1 ILE A1005      15.156  92.270 -28.318  1.00  0.510          C  
ATOM  15457  CG2 ILE A1005      12.763  91.369 -28.107  1.00  0.510          C  
ATOM  15458  CD1 ILE A1005      15.898  91.091 -27.746  1.00  0.510          C  
ATOM  15459  H   ILE A1005      11.731  93.583 -26.541  1.00  0.370          H  
ATOM  15460  HA  ILE A1005      14.051  94.622 -27.936  1.00  0.470          H  
ATOM  15461  HB  ILE A1005      13.876  92.458 -26.587  1.00  0.620          H  
ATOM  15462 1HG1 ILE A1005      15.034  92.116 -29.389  1.00  0.620          H  
ATOM  15463 2HG1 ILE A1005      15.761  93.155 -28.168  1.00  0.620          H  
ATOM  15464 1HG2 ILE A1005      13.134  90.405 -27.790  1.00  0.620          H  
ATOM  15465 2HG2 ILE A1005      11.799  91.535 -27.652  1.00  0.620          H  
ATOM  15466 3HG2 ILE A1005      12.648  91.339 -29.182  1.00  0.620          H  
ATOM  15467 1HD1 ILE A1005      16.858  90.994 -28.222  1.00  0.620          H  
ATOM  15468 2HD1 ILE A1005      16.031  91.265 -26.683  1.00  0.620          H  
ATOM  15469 3HD1 ILE A1005      15.345  90.175 -27.893  1.00  0.620          H  
ATOM  15470  N   GLY A1006      11.657  93.567 -29.841  1.00  0.280          N  
ATOM  15471  CA  GLY A1006      11.216  93.390 -31.201  1.00  0.260          C  
ATOM  15472  C   GLY A1006      10.584  94.602 -31.821  1.00  0.220          C  
ATOM  15473  O   GLY A1006       9.963  94.469 -32.857  1.00  0.250          O  
ATOM  15474  H   GLY A1006      10.963  93.404 -29.121  1.00  0.340          H  
ATOM  15475 1HA  GLY A1006      12.064  93.078 -31.809  1.00  0.310          H  
ATOM  15476 2HA  GLY A1006      10.504  92.570 -31.226  1.00  0.310          H  
ATOM  15477  N   LEU A1007      10.694  95.774 -31.210  1.00  0.200          N  
ATOM  15478  CA  LEU A1007      10.038  96.939 -31.784  1.00  0.200          C  
ATOM  15479  C   LEU A1007      10.558  97.325 -33.146  1.00  0.190          C  
ATOM  15480  O   LEU A1007       9.820  97.861 -33.964  1.00  0.210          O  
ATOM  15481  CB  LEU A1007      10.212  98.172 -30.917  1.00  0.280          C  
ATOM  15482  CG  LEU A1007       9.533  98.197 -29.593  1.00  0.280          C  
ATOM  15483  CD1 LEU A1007       9.948  99.385 -28.922  1.00  0.280          C  
ATOM  15484  CD2 LEU A1007       8.078  98.224 -29.734  1.00  0.280          C  
ATOM  15485  H   LEU A1007      11.218  95.840 -30.345  1.00  0.240          H  
ATOM  15486  HA  LEU A1007       8.988  96.711 -31.902  1.00  0.240          H  
ATOM  15487 1HB  LEU A1007      11.281  98.312 -30.741  1.00  0.340          H  
ATOM  15488 2HB  LEU A1007       9.843  99.027 -31.483  1.00  0.340          H  
ATOM  15489  HG  LEU A1007       9.835  97.326 -28.998  1.00  0.340          H  
ATOM  15490 1HD1 LEU A1007       9.464  99.409 -27.951  1.00  0.340          H  
ATOM  15491 2HD1 LEU A1007      11.024  99.363 -28.818  1.00  0.340          H  
ATOM  15492 3HD1 LEU A1007       9.653 100.257 -29.493  1.00  0.340          H  
ATOM  15493 1HD2 LEU A1007       7.625  98.269 -28.738  1.00  0.340          H  
ATOM  15494 2HD2 LEU A1007       7.798  99.108 -30.305  1.00  0.340          H  
ATOM  15495 3HD2 LEU A1007       7.732  97.353 -30.226  1.00  0.340          H  
ATOM  15496  N   ALA A1008      11.843  97.187 -33.401  1.00  0.180          N  
ATOM  15497  CA  ALA A1008      12.268  97.623 -34.718  1.00  0.180          C  
ATOM  15498  C   ALA A1008      11.580  96.752 -35.744  1.00  0.200          C  
ATOM  15499  O   ALA A1008      11.570  95.529 -35.603  1.00  0.230          O  
ATOM  15500  CB  ALA A1008      13.768  97.555 -34.851  1.00  0.250          C  
ATOM  15501  H   ALA A1008      12.476  96.762 -32.734  1.00  0.220          H  
ATOM  15502  HA  ALA A1008      11.939  98.647 -34.879  1.00  0.220          H  
ATOM  15503 1HB  ALA A1008      14.030  97.896 -35.844  1.00  0.300          H  
ATOM  15504 2HB  ALA A1008      14.237  98.196 -34.102  1.00  0.300          H  
ATOM  15505 3HB  ALA A1008      14.078  96.527 -34.705  1.00  0.300          H  
ATOM  15506  N   VAL A1009      11.107  97.357 -36.825  1.00  0.200          N  
ATOM  15507  CA  VAL A1009      10.491  96.587 -37.880  1.00  0.220          C  
ATOM  15508  C   VAL A1009      11.586  95.886 -38.611  1.00  0.250          C  
ATOM  15509  O   VAL A1009      12.600  96.504 -38.926  1.00  0.250          O  
ATOM  15510  CB  VAL A1009       9.636  97.456 -38.836  1.00  0.300          C  
ATOM  15511  CG1 VAL A1009       9.091  96.632 -40.001  1.00  0.300          C  
ATOM  15512  CG2 VAL A1009       8.510  98.014 -38.093  1.00  0.300          C  
ATOM  15513  H   VAL A1009      11.154  98.367 -36.892  1.00  0.240          H  
ATOM  15514  HA  VAL A1009       9.855  95.856 -37.457  1.00  0.260          H  
ATOM  15515  HB  VAL A1009      10.234  98.256 -39.221  1.00  0.360          H  
ATOM  15516 1HG1 VAL A1009       8.492  97.278 -40.643  1.00  0.360          H  
ATOM  15517 2HG1 VAL A1009       9.902  96.207 -40.582  1.00  0.360          H  
ATOM  15518 3HG1 VAL A1009       8.466  95.823 -39.620  1.00  0.360          H  
ATOM  15519 1HG2 VAL A1009       7.899  98.628 -38.734  1.00  0.360          H  
ATOM  15520 2HG2 VAL A1009       7.922  97.230 -37.706  1.00  0.360          H  
ATOM  15521 3HG2 VAL A1009       8.914  98.591 -37.301  1.00  0.360          H  
ATOM  15522  N   LYS A1010      11.424  94.588 -38.811  1.00  0.280          N  
ATOM  15523  CA  LYS A1010      12.413  93.818 -39.530  1.00  0.320          C  
ATOM  15524  C   LYS A1010      11.767  93.176 -40.736  1.00  0.350          C  
ATOM  15525  O   LYS A1010      10.549  92.994 -40.793  1.00  0.360          O  
ATOM  15526  CB  LYS A1010      13.097  92.772 -38.640  1.00  0.430          C  
ATOM  15527  CG  LYS A1010      13.958  93.361 -37.492  1.00  0.430          C  
ATOM  15528  CD  LYS A1010      14.720  92.255 -36.745  1.00  0.430          C  
ATOM  15529  CE  LYS A1010      15.601  92.811 -35.605  1.00  0.430          C  
ATOM  15530  NZ  LYS A1010      16.362  91.711 -34.884  1.00  0.430          N  
ATOM  15531  H   LYS A1010      10.572  94.127 -38.480  1.00  0.340          H  
ATOM  15532  HA  LYS A1010      13.183  94.490 -39.900  1.00  0.380          H  
ATOM  15533 1HB  LYS A1010      12.343  92.123 -38.197  1.00  0.520          H  
ATOM  15534 2HB  LYS A1010      13.748  92.147 -39.259  1.00  0.520          H  
ATOM  15535 1HG  LYS A1010      14.673  94.071 -37.911  1.00  0.520          H  
ATOM  15536 2HG  LYS A1010      13.311  93.898 -36.794  1.00  0.520          H  
ATOM  15537 1HD  LYS A1010      14.006  91.545 -36.328  1.00  0.520          H  
ATOM  15538 2HD  LYS A1010      15.361  91.727 -37.458  1.00  0.520          H  
ATOM  15539 1HE  LYS A1010      16.315  93.507 -36.025  1.00  0.520          H  
ATOM  15540 2HE  LYS A1010      14.969  93.338 -34.888  1.00  0.520          H  
ATOM  15541 1HZ  LYS A1010      16.959  92.091 -34.112  1.00  0.520          H  
ATOM  15542 2HZ  LYS A1010      15.710  91.056 -34.487  1.00  0.520          H  
ATOM  15543 3HZ  LYS A1010      16.958  91.235 -35.547  1.00  0.520          H  
ATOM  15544  N   LEU A1011      12.595  92.790 -41.677  1.00  0.380          N  
ATOM  15545  CA  LEU A1011      12.162  92.127 -42.883  1.00  0.440          C  
ATOM  15546  C   LEU A1011      12.296  90.619 -42.737  1.00  0.480          C  
ATOM  15547  O   LEU A1011      12.936  90.112 -41.814  1.00  0.470          O  
ATOM  15548  CB  LEU A1011      12.991  92.615 -44.072  1.00  0.590          C  
ATOM  15549  CG  LEU A1011      12.597  93.990 -44.696  1.00  0.590          C  
ATOM  15550  CD1 LEU A1011      13.033  95.175 -43.792  1.00  0.590          C  
ATOM  15551  CD2 LEU A1011      13.236  94.088 -46.058  1.00  0.590          C  
ATOM  15552  H   LEU A1011      13.588  93.012 -41.560  1.00  0.460          H  
ATOM  15553  HA  LEU A1011      11.112  92.367 -43.058  1.00  0.530          H  
ATOM  15554 1HB  LEU A1011      14.015  92.693 -43.735  1.00  0.710          H  
ATOM  15555 2HB  LEU A1011      12.954  91.866 -44.858  1.00  0.710          H  
ATOM  15556  HG  LEU A1011      11.533  94.041 -44.796  1.00  0.710          H  
ATOM  15557 1HD1 LEU A1011      12.742  96.106 -44.269  1.00  0.710          H  
ATOM  15558 2HD1 LEU A1011      12.560  95.119 -42.828  1.00  0.710          H  
ATOM  15559 3HD1 LEU A1011      14.114  95.163 -43.659  1.00  0.710          H  
ATOM  15560 1HD2 LEU A1011      12.962  95.030 -46.525  1.00  0.710          H  
ATOM  15561 2HD2 LEU A1011      14.322  94.036 -45.957  1.00  0.710          H  
ATOM  15562 3HD2 LEU A1011      12.894  93.267 -46.686  1.00  0.710          H  
ATOM  15563  N   ALA A1012      11.724  89.882 -43.681  1.00  0.550          N  
ATOM  15564  CA  ALA A1012      11.761  88.421 -43.663  1.00  0.610          C  
ATOM  15565  C   ALA A1012      13.180  87.863 -43.618  1.00  0.600          C  
ATOM  15566  O   ALA A1012      13.414  86.808 -43.032  1.00  0.630          O  
ATOM  15567  CB  ALA A1012      11.054  87.873 -44.888  1.00  0.830          C  
ATOM  15568  H   ALA A1012      11.200  90.346 -44.410  1.00  0.660          H  
ATOM  15569  HA  ALA A1012      11.239  88.086 -42.766  1.00  0.730          H  
ATOM  15570 1HB  ALA A1012      11.055  86.784 -44.848  1.00  1.000          H  
ATOM  15571 2HB  ALA A1012      10.026  88.235 -44.910  1.00  1.000          H  
ATOM  15572 3HB  ALA A1012      11.574  88.203 -45.787  1.00  1.000          H  
ATOM  15573  N   ASN A1013      14.138  88.560 -44.228  1.00  0.570          N  
ATOM  15574  CA  ASN A1013      15.511  88.086 -44.246  1.00  0.570          C  
ATOM  15575  C   ASN A1013      16.332  88.588 -43.049  1.00  0.520          C  
ATOM  15576  O   ASN A1013      17.549  88.401 -43.014  1.00  0.540          O  
ATOM  15577  CB  ASN A1013      16.177  88.523 -45.531  1.00  0.800          C  
ATOM  15578  CG  ASN A1013      16.306  90.016 -45.590  1.00  0.800          C  
ATOM  15579  OD1 ASN A1013      15.750  90.720 -44.720  1.00  0.800          O  
ATOM  15580  ND2 ASN A1013      17.033  90.511 -46.568  1.00  0.800          N  
ATOM  15581  H   ASN A1013      13.921  89.420 -44.715  1.00  0.680          H  
ATOM  15582  HA  ASN A1013      15.501  86.996 -44.200  1.00  0.680          H  
ATOM  15583 1HB  ASN A1013      17.170  88.077 -45.601  1.00  0.960          H  
ATOM  15584 2HB  ASN A1013      15.594  88.179 -46.383  1.00  0.960          H  
ATOM  15585 1HD2 ASN A1013      17.202  91.522 -46.620  1.00  0.960          H  
ATOM  15586 2HD2 ASN A1013      17.467  89.904 -47.229  1.00  0.960          H  
ATOM  15587  N   GLY A1014      15.674  89.221 -42.073  1.00  0.480          N  
ATOM  15588  CA  GLY A1014      16.317  89.740 -40.871  1.00  0.440          C  
ATOM  15589  C   GLY A1014      16.781  91.199 -40.943  1.00  0.400          C  
ATOM  15590  O   GLY A1014      17.250  91.740 -39.939  1.00  0.380          O  
ATOM  15591  H   GLY A1014      14.663  89.353 -42.150  1.00  0.580          H  
ATOM  15592 1HA  GLY A1014      15.615  89.636 -40.043  1.00  0.530          H  
ATOM  15593 2HA  GLY A1014      17.170  89.108 -40.632  1.00  0.530          H  
ATOM  15594  N   ASP A1015      16.709  91.825 -42.121  1.00  0.420          N  
ATOM  15595  CA  ASP A1015      17.158  93.213 -42.276  1.00  0.390          C  
ATOM  15596  C   ASP A1015      16.335  94.167 -41.437  1.00  0.350          C  
ATOM  15597  O   ASP A1015      15.118  94.005 -41.321  1.00  0.360          O  
ATOM  15598  CB  ASP A1015      17.047  93.680 -43.738  1.00  0.560          C  
ATOM  15599  CG  ASP A1015      18.020  93.007 -44.723  1.00  0.560          C  
ATOM  15600  OD1 ASP A1015      18.903  92.318 -44.309  1.00  0.560          O  
ATOM  15601  OD2 ASP A1015      17.894  93.234 -45.914  1.00  0.560          O  
ATOM  15602  H   ASP A1015      16.343  91.327 -42.937  1.00  0.500          H  
ATOM  15603  HA  ASP A1015      18.191  93.300 -41.956  1.00  0.470          H  
ATOM  15604 1HB  ASP A1015      16.049  93.504 -44.095  1.00  0.670          H  
ATOM  15605 2HB  ASP A1015      17.206  94.760 -43.770  1.00  0.670          H  
ATOM  15606  N   TYR A1016      16.957  95.204 -40.880  1.00  0.320          N  
ATOM  15607  CA  TYR A1016      16.147  96.200 -40.196  1.00  0.280          C  
ATOM  15608  C   TYR A1016      15.451  97.043 -41.253  1.00  0.290          C  
ATOM  15609  O   TYR A1016      16.051  97.387 -42.275  1.00  0.290          O  
ATOM  15610  CB  TYR A1016      16.990  97.131 -39.296  1.00  0.410          C  
ATOM  15611  CG  TYR A1016      17.473  96.586 -37.924  1.00  0.410          C  
ATOM  15612  CD1 TYR A1016      18.755  96.081 -37.719  1.00  0.410          C  
ATOM  15613  CD2 TYR A1016      16.607  96.652 -36.859  1.00  0.410          C  
ATOM  15614  CE1 TYR A1016      19.132  95.648 -36.455  1.00  0.410          C  
ATOM  15615  CE2 TYR A1016      16.996  96.226 -35.594  1.00  0.410          C  
ATOM  15616  CZ  TYR A1016      18.250  95.729 -35.391  1.00  0.410          C  
ATOM  15617  OH  TYR A1016      18.644  95.307 -34.122  1.00  0.410          O  
ATOM  15618  H   TYR A1016      17.976  95.308 -40.921  1.00  0.380          H  
ATOM  15619  HA  TYR A1016      15.384  95.706 -39.595  1.00  0.340          H  
ATOM  15620 1HB  TYR A1016      17.877  97.441 -39.856  1.00  0.490          H  
ATOM  15621 2HB  TYR A1016      16.411  98.032 -39.110  1.00  0.490          H  
ATOM  15622  HD1 TYR A1016      19.464  96.022 -38.532  1.00  0.490          H  
ATOM  15623  HD2 TYR A1016      15.619  97.048 -37.027  1.00  0.490          H  
ATOM  15624  HE1 TYR A1016      20.115  95.253 -36.294  1.00  0.490          H  
ATOM  15625  HE2 TYR A1016      16.314  96.284 -34.756  1.00  0.490          H  
ATOM  15626  HH  TYR A1016      19.570  95.015 -34.154  1.00  0.490          H  
ATOM  15627  N   ALA A1017      14.191  97.374 -41.021  1.00  0.310          N  
ATOM  15628  CA  ALA A1017      13.492  98.278 -41.908  1.00  0.330          C  
ATOM  15629  C   ALA A1017      14.108  99.660 -41.700  1.00  0.310          C  
ATOM  15630  O   ALA A1017      14.332 100.080 -40.551  1.00  0.300          O  
ATOM  15631  CB  ALA A1017      12.010  98.228 -41.640  1.00  0.450          C  
ATOM  15632  H   ALA A1017      13.717  97.015 -40.198  1.00  0.370          H  
ATOM  15633  HA  ALA A1017      13.685  97.972 -42.929  1.00  0.400          H  
ATOM  15634 1HB  ALA A1017      11.485  98.889 -42.305  1.00  0.540          H  
ATOM  15635 2HB  ALA A1017      11.661  97.216 -41.787  1.00  0.540          H  
ATOM  15636 3HB  ALA A1017      11.862  98.520 -40.628  1.00  0.540          H  
ATOM  15637  N   TYR A1018      14.325 100.393 -42.788  1.00  0.320          N  
ATOM  15638  CA  TYR A1018      15.011 101.677 -42.660  1.00  0.330          C  
ATOM  15639  C   TYR A1018      14.646 102.759 -43.697  1.00  0.340          C  
ATOM  15640  O   TYR A1018      14.491 102.482 -44.891  1.00  0.390          O  
ATOM  15641  CB  TYR A1018      16.520 101.379 -42.730  1.00  0.460          C  
ATOM  15642  CG  TYR A1018      17.394 102.528 -42.476  1.00  0.460          C  
ATOM  15643  CD1 TYR A1018      17.721 102.855 -41.174  1.00  0.460          C  
ATOM  15644  CD2 TYR A1018      17.853 103.282 -43.529  1.00  0.460          C  
ATOM  15645  CE1 TYR A1018      18.501 103.936 -40.929  1.00  0.460          C  
ATOM  15646  CE2 TYR A1018      18.618 104.362 -43.280  1.00  0.460          C  
ATOM  15647  CZ  TYR A1018      18.943 104.689 -41.997  1.00  0.460          C  
ATOM  15648  OH  TYR A1018      19.660 105.805 -41.794  1.00  0.460          O  
ATOM  15649  H   TYR A1018      14.067  99.995 -43.693  1.00  0.380          H  
ATOM  15650  HA  TYR A1018      14.773 102.079 -41.679  1.00  0.400          H  
ATOM  15651 1HB  TYR A1018      16.767 100.601 -42.004  1.00  0.550          H  
ATOM  15652 2HB  TYR A1018      16.762 100.983 -43.718  1.00  0.550          H  
ATOM  15653  HD1 TYR A1018      17.342 102.257 -40.350  1.00  0.550          H  
ATOM  15654  HD2 TYR A1018      17.586 103.026 -44.558  1.00  0.550          H  
ATOM  15655  HE1 TYR A1018      18.752 104.218 -39.906  1.00  0.550          H  
ATOM  15656  HE2 TYR A1018      18.969 104.983 -44.109  1.00  0.550          H  
ATOM  15657  HH  TYR A1018      19.379 106.435 -42.499  1.00  0.550          H  
ATOM  15658  N   LEU A1019      14.573 104.014 -43.242  1.00  0.330          N  
ATOM  15659  CA  LEU A1019      14.346 105.162 -44.122  1.00  0.390          C  
ATOM  15660  C   LEU A1019      15.620 105.960 -44.338  1.00  0.780          C  
ATOM  15661  O   LEU A1019      16.288 106.342 -43.382  1.00  1.470          O  
ATOM  15662  CB  LEU A1019      13.362 106.128 -43.480  1.00  0.520          C  
ATOM  15663  CG  LEU A1019      12.040 105.579 -43.093  1.00  0.520          C  
ATOM  15664  CD1 LEU A1019      11.313 106.640 -42.366  1.00  0.520          C  
ATOM  15665  CD2 LEU A1019      11.257 105.133 -44.312  1.00  0.520          C  
ATOM  15666  H   LEU A1019      14.687 104.174 -42.239  1.00  0.400          H  
ATOM  15667  HA  LEU A1019      13.991 104.818 -45.089  1.00  0.470          H  
ATOM  15668 1HB  LEU A1019      13.826 106.527 -42.580  1.00  0.630          H  
ATOM  15669 2HB  LEU A1019      13.193 106.955 -44.172  1.00  0.630          H  
ATOM  15670  HG  LEU A1019      12.188 104.746 -42.418  1.00  0.630          H  
ATOM  15671 1HD1 LEU A1019      10.363 106.275 -42.021  1.00  0.630          H  
ATOM  15672 2HD1 LEU A1019      11.907 106.926 -41.527  1.00  0.630          H  
ATOM  15673 3HD1 LEU A1019      11.162 107.494 -43.008  1.00  0.630          H  
ATOM  15674 1HD2 LEU A1019      10.316 104.751 -43.974  1.00  0.630          H  
ATOM  15675 2HD2 LEU A1019      11.100 105.973 -44.969  1.00  0.630          H  
ATOM  15676 3HD2 LEU A1019      11.788 104.355 -44.843  1.00  0.630          H  
ATOM  15677  N   ASN A1020      15.905 106.294 -45.585  1.00  0.920          N  
ATOM  15678  CA  ASN A1020      17.062 107.116 -45.911  1.00  1.200          C  
ATOM  15679  C   ASN A1020      16.593 108.556 -46.073  1.00  0.840          C  
ATOM  15680  O   ASN A1020      15.923 108.892 -47.053  1.00  1.050          O  
ATOM  15681  CB  ASN A1020      17.777 106.550 -47.130  1.00  1.570          C  
ATOM  15682  CG  ASN A1020      19.043 107.296 -47.544  1.00  1.570          C  
ATOM  15683  OD1 ASN A1020      19.044 108.510 -47.799  1.00  1.570          O  
ATOM  15684  ND2 ASN A1020      20.134 106.571 -47.597  1.00  1.570          N  
ATOM  15685  H   ASN A1020      15.297 105.982 -46.325  1.00  1.100          H  
ATOM  15686  HA  ASN A1020      17.760 107.100 -45.072  1.00  1.440          H  
ATOM  15687 1HB  ASN A1020      18.050 105.511 -46.922  1.00  1.880          H  
ATOM  15688 2HB  ASN A1020      17.090 106.539 -47.974  1.00  1.880          H  
ATOM  15689 1HD2 ASN A1020      21.008 106.985 -47.852  1.00  1.880          H  
ATOM  15690 2HD2 ASN A1020      20.104 105.585 -47.342  1.00  1.880          H  
ATOM  15691  N   ASP A1021      16.868 109.369 -45.059  1.00  0.460          N  
ATOM  15692  CA  ASP A1021      16.388 110.752 -45.012  1.00  0.560          C  
ATOM  15693  C   ASP A1021      17.225 111.577 -44.044  1.00  1.020          C  
ATOM  15694  O   ASP A1021      18.078 111.022 -43.357  1.00  1.550          O  
ATOM  15695  CB  ASP A1021      14.903 110.746 -44.591  1.00  0.740          C  
ATOM  15696  CG  ASP A1021      14.081 111.980 -45.005  1.00  0.740          C  
ATOM  15697  OD1 ASP A1021      14.653 113.043 -45.180  1.00  0.740          O  
ATOM  15698  OD2 ASP A1021      12.867 111.844 -45.147  1.00  0.740          O  
ATOM  15699  H   ASP A1021      17.462 108.995 -44.307  1.00  0.550          H  
ATOM  15700  HA  ASP A1021      16.481 111.187 -46.008  1.00  0.670          H  
ATOM  15701 1HB  ASP A1021      14.418 109.862 -45.014  1.00  0.890          H  
ATOM  15702 2HB  ASP A1021      14.850 110.647 -43.507  1.00  0.890          H  
ATOM  15703  N   SER A1022      16.937 112.869 -43.916  1.00  1.310          N  
ATOM  15704  CA  SER A1022      17.684 113.713 -42.982  1.00  1.370          C  
ATOM  15705  C   SER A1022      19.176 113.441 -43.081  1.00  1.250          C  
ATOM  15706  O   SER A1022      19.735 113.326 -44.174  1.00  1.270          O  
ATOM  15707  CB  SER A1022      17.204 113.473 -41.563  1.00  1.890          C  
ATOM  15708  OG  SER A1022      17.808 114.369 -40.669  1.00  1.890          O  
ATOM  15709  H   SER A1022      16.187 113.253 -44.492  1.00  1.570          H  
ATOM  15710  HA  SER A1022      17.506 114.757 -43.242  1.00  1.640          H  
ATOM  15711 1HB  SER A1022      16.122 113.596 -41.529  1.00  2.270          H  
ATOM  15712 2HB  SER A1022      17.421 112.451 -41.265  1.00  2.270          H  
ATOM  15713  HG  SER A1022      17.376 114.225 -39.815  1.00  2.270          H  
ATOM  15714  N   ASN A1023      19.817 113.300 -41.923  1.00  1.300          N  
ATOM  15715  CA  ASN A1023      21.213 112.862 -41.855  1.00  1.310          C  
ATOM  15716  C   ASN A1023      21.258 111.359 -41.539  1.00  1.440          C  
ATOM  15717  O   ASN A1023      22.310 110.768 -41.260  1.00  1.340          O  
ATOM  15718  CB  ASN A1023      21.974 113.663 -40.817  1.00  1.830          C  
ATOM  15719  CG  ASN A1023      22.150 115.105 -41.215  1.00  1.830          C  
ATOM  15720  OD1 ASN A1023      22.409 115.427 -42.381  1.00  1.830          O  
ATOM  15721  ND2 ASN A1023      22.011 115.988 -40.257  1.00  1.830          N  
ATOM  15722  H   ASN A1023      19.298 113.485 -41.070  1.00  1.560          H  
ATOM  15723  HA  ASN A1023      21.678 113.006 -42.830  1.00  1.570          H  
ATOM  15724 1HB  ASN A1023      21.442 113.622 -39.866  1.00  2.200          H  
ATOM  15725 2HB  ASN A1023      22.956 113.220 -40.663  1.00  2.200          H  
ATOM  15726 1HD2 ASN A1023      22.113 116.962 -40.458  1.00  2.200          H  
ATOM  15727 2HD2 ASN A1023      21.802 115.691 -39.325  1.00  2.200          H  
ATOM  15728  N   ASN A1024      20.094 110.730 -41.593  1.00  1.790          N  
ATOM  15729  CA  ASN A1024      19.921 109.325 -41.292  1.00  2.040          C  
ATOM  15730  C   ASN A1024      20.188 108.528 -42.550  1.00  1.830          C  
ATOM  15731  O   ASN A1024      19.266 108.023 -43.200  1.00  2.010          O  
ATOM  15732  CB  ASN A1024      18.524 109.047 -40.772  1.00  2.760          C  
ATOM  15733  CG  ASN A1024      18.237 109.736 -39.489  1.00  2.760          C  
ATOM  15734  OD1 ASN A1024      19.048 109.795 -38.558  1.00  2.760          O  
ATOM  15735  ND2 ASN A1024      17.057 110.291 -39.419  1.00  2.760          N  
ATOM  15736  H   ASN A1024      19.277 111.240 -41.919  1.00  2.150          H  
ATOM  15737  HA  ASN A1024      20.653 109.024 -40.540  1.00  2.450          H  
ATOM  15738 1HB  ASN A1024      17.785 109.352 -41.508  1.00  3.310          H  
ATOM  15739 2HB  ASN A1024      18.406 107.974 -40.621  1.00  3.310          H  
ATOM  15740 1HD2 ASN A1024      16.783 110.782 -38.594  1.00  3.310          H  
ATOM  15741 2HD2 ASN A1024      16.428 110.220 -40.195  1.00  3.310          H  
ATOM  15742  N   LYS A1025      21.457 108.411 -42.897  1.00  1.540          N  
ATOM  15743  CA  LYS A1025      21.861 107.744 -44.134  1.00  1.520          C  
ATOM  15744  C   LYS A1025      22.682 106.469 -43.924  1.00  1.120          C  
ATOM  15745  O   LYS A1025      23.585 106.177 -44.705  1.00  1.230          O  
ATOM  15746  CB  LYS A1025      22.604 108.729 -45.022  1.00  2.140          C  
ATOM  15747  CG  LYS A1025      21.730 109.890 -45.473  1.00  2.140          C  
ATOM  15748  CD  LYS A1025      22.473 110.825 -46.412  1.00  2.140          C  
ATOM  15749  CE  LYS A1025      21.575 111.971 -46.859  1.00  2.140          C  
ATOM  15750  NZ  LYS A1025      22.280 112.924 -47.762  1.00  2.140          N  
ATOM  15751  H   LYS A1025      22.133 108.894 -42.292  1.00  1.850          H  
ATOM  15752  HA  LYS A1025      20.954 107.450 -44.664  1.00  1.820          H  
ATOM  15753 1HB  LYS A1025      23.463 109.132 -44.484  1.00  2.560          H  
ATOM  15754 2HB  LYS A1025      22.974 108.216 -45.909  1.00  2.560          H  
ATOM  15755 1HG  LYS A1025      20.846 109.498 -45.979  1.00  2.560          H  
ATOM  15756 2HG  LYS A1025      21.394 110.459 -44.603  1.00  2.560          H  
ATOM  15757 1HD  LYS A1025      23.345 111.234 -45.902  1.00  2.560          H  
ATOM  15758 2HD  LYS A1025      22.806 110.271 -47.288  1.00  2.560          H  
ATOM  15759 1HE  LYS A1025      20.708 111.561 -47.378  1.00  2.560          H  
ATOM  15760 2HE  LYS A1025      21.236 112.510 -45.981  1.00  2.560          H  
ATOM  15761 1HZ  LYS A1025      21.644 113.665 -48.022  1.00  2.560          H  
ATOM  15762 2HZ  LYS A1025      23.075 113.319 -47.278  1.00  2.560          H  
ATOM  15763 3HZ  LYS A1025      22.593 112.441 -48.590  1.00  2.560          H  
ATOM  15764  N   ALA A1026      22.384 105.714 -42.860  1.00  0.780          N  
ATOM  15765  CA  ALA A1026      23.098 104.469 -42.562  1.00  0.410          C  
ATOM  15766  C   ALA A1026      22.982 103.413 -43.662  1.00  0.400          C  
ATOM  15767  O   ALA A1026      23.906 102.621 -43.862  1.00  0.960          O  
ATOM  15768  CB  ALA A1026      22.579 103.864 -41.280  1.00  0.720          C  
ATOM  15769  H   ALA A1026      21.625 105.998 -42.248  1.00  0.940          H  
ATOM  15770  HA  ALA A1026      24.152 104.710 -42.442  1.00  0.490          H  
ATOM  15771 1HB  ALA A1026      23.150 102.972 -41.094  1.00  0.870          H  
ATOM  15772 2HB  ALA A1026      22.697 104.566 -40.457  1.00  0.870          H  
ATOM  15773 3HB  ALA A1026      21.536 103.609 -41.392  1.00  0.870          H  
ATOM  15774  N   PHE A1027      21.836 103.356 -44.341  1.00  0.390          N  
ATOM  15775  CA  PHE A1027      21.602 102.337 -45.353  1.00  0.660          C  
ATOM  15776  C   PHE A1027      20.702 102.887 -46.432  1.00  0.490          C  
ATOM  15777  O   PHE A1027      20.250 104.028 -46.348  1.00  0.760          O  
ATOM  15778  CB  PHE A1027      20.875 101.123 -44.754  1.00  0.820          C  
ATOM  15779  CG  PHE A1027      21.550 100.533 -43.600  1.00  0.820          C  
ATOM  15780  CD1 PHE A1027      21.095 100.813 -42.326  1.00  0.820          C  
ATOM  15781  CD2 PHE A1027      22.667  99.745 -43.753  1.00  0.820          C  
ATOM  15782  CE1 PHE A1027      21.740 100.307 -41.243  1.00  0.820          C  
ATOM  15783  CE2 PHE A1027      23.308  99.256 -42.669  1.00  0.820          C  
ATOM  15784  CZ  PHE A1027      22.855  99.531 -41.424  1.00  0.820          C  
ATOM  15785  H   PHE A1027      21.099 104.015 -44.141  1.00  0.470          H  
ATOM  15786  HA  PHE A1027      22.552 102.041 -45.795  1.00  0.790          H  
ATOM  15787 1HB  PHE A1027      19.876 101.419 -44.453  1.00  0.980          H  
ATOM  15788 2HB  PHE A1027      20.758 100.351 -45.507  1.00  0.980          H  
ATOM  15789  HD1 PHE A1027      20.217 101.445 -42.198  1.00  0.980          H  
ATOM  15790  HD2 PHE A1027      23.048  99.526 -44.749  1.00  0.980          H  
ATOM  15791  HE1 PHE A1027      21.384 100.522 -40.249  1.00  0.980          H  
ATOM  15792  HE2 PHE A1027      24.184  98.646 -42.792  1.00  0.980          H  
ATOM  15793  HZ  PHE A1027      23.390  99.126 -40.581  1.00  0.980          H  
ATOM  15794  N   ASN A1028      20.422 102.073 -47.440  1.00  0.610          N  
ATOM  15795  CA  ASN A1028      19.474 102.474 -48.461  1.00  0.540          C  
ATOM  15796  C   ASN A1028      18.108 102.134 -47.900  1.00  0.490          C  
ATOM  15797  O   ASN A1028      17.980 101.196 -47.092  1.00  0.730          O  
ATOM  15798  CB  ASN A1028      19.742 101.764 -49.767  1.00  0.780          C  
ATOM  15799  CG  ASN A1028      21.041 102.192 -50.377  1.00  0.780          C  
ATOM  15800  OD1 ASN A1028      21.392 103.378 -50.367  1.00  0.780          O  
ATOM  15801  ND2 ASN A1028      21.771 101.248 -50.905  1.00  0.780          N  
ATOM  15802  H   ASN A1028      20.852 101.161 -47.485  1.00  0.730          H  
ATOM  15803  HA  ASN A1028      19.522 103.554 -48.613  1.00  0.650          H  
ATOM  15804 1HB  ASN A1028      19.763 100.687 -49.598  1.00  0.940          H  
ATOM  15805 2HB  ASN A1028      18.932 101.970 -50.467  1.00  0.940          H  
ATOM  15806 1HD2 ASN A1028      22.651 101.474 -51.326  1.00  0.940          H  
ATOM  15807 2HD2 ASN A1028      21.454 100.300 -50.894  1.00  0.940          H  
ATOM  15808  N   THR A1029      17.070 102.846 -48.316  1.00  0.480          N  
ATOM  15809  CA  THR A1029      15.802 102.499 -47.722  1.00  0.460          C  
ATOM  15810  C   THR A1029      15.467 101.043 -47.981  1.00  0.500          C  
ATOM  15811  O   THR A1029      15.611 100.535 -49.102  1.00  0.640          O  
ATOM  15812  CB  THR A1029      14.660 103.426 -48.153  1.00  0.650          C  
ATOM  15813  OG1 THR A1029      13.507 103.071 -47.402  1.00  0.650          O  
ATOM  15814  CG2 THR A1029      14.341 103.297 -49.646  1.00  0.650          C  
ATOM  15815  H   THR A1029      17.165 103.598 -48.981  1.00  0.580          H  
ATOM  15816  HA  THR A1029      15.920 102.619 -46.655  1.00  0.550          H  
ATOM  15817  HB  THR A1029      14.932 104.452 -47.927  1.00  0.780          H  
ATOM  15818  HG1 THR A1029      13.716 103.100 -46.436  1.00  0.780          H  
ATOM  15819 1HG2 THR A1029      13.521 103.968 -49.894  1.00  0.780          H  
ATOM  15820 2HG2 THR A1029      15.215 103.560 -50.234  1.00  0.780          H  
ATOM  15821 3HG2 THR A1029      14.044 102.280 -49.880  1.00  0.780          H  
ATOM  15822  N   THR A1030      15.064 100.377 -46.910  1.00  0.440          N  
ATOM  15823  CA  THR A1030      14.744  98.965 -46.917  1.00  0.490          C  
ATOM  15824  C   THR A1030      13.413  98.698 -46.222  1.00  0.440          C  
ATOM  15825  O   THR A1030      13.272  98.936 -45.022  1.00  0.490          O  
ATOM  15826  CB  THR A1030      15.915  98.227 -46.225  1.00  0.670          C  
ATOM  15827  OG1 THR A1030      17.140  98.512 -46.951  1.00  0.670          O  
ATOM  15828  CG2 THR A1030      15.684  96.734 -46.170  1.00  0.670          C  
ATOM  15829  H   THR A1030      14.959 100.924 -46.058  1.00  0.530          H  
ATOM  15830  HA  THR A1030      14.668  98.628 -47.952  1.00  0.590          H  
ATOM  15831  HB  THR A1030      16.019  98.602 -45.200  1.00  0.800          H  
ATOM  15832  HG1 THR A1030      17.342  99.504 -46.917  1.00  0.800          H  
ATOM  15833 1HG2 THR A1030      16.527  96.254 -45.674  1.00  0.800          H  
ATOM  15834 2HG2 THR A1030      14.785  96.539 -45.612  1.00  0.800          H  
ATOM  15835 3HG2 THR A1030      15.584  96.340 -47.178  1.00  0.800          H  
ATOM  15836  N   LEU A1031      12.406  98.259 -46.972  1.00  0.440          N  
ATOM  15837  CA  LEU A1031      11.090  98.028 -46.381  1.00  0.420          C  
ATOM  15838  C   LEU A1031      10.509  96.630 -46.632  1.00  0.440          C  
ATOM  15839  O   LEU A1031      10.821  96.029 -47.661  1.00  0.520          O  
ATOM  15840  CB  LEU A1031      10.102  99.110 -46.818  1.00  0.600          C  
ATOM  15841  CG  LEU A1031      10.163 100.442 -46.001  1.00  0.600          C  
ATOM  15842  CD1 LEU A1031      11.193 101.423 -46.528  1.00  0.600          C  
ATOM  15843  CD2 LEU A1031       8.835 101.048 -46.045  1.00  0.600          C  
ATOM  15844  H   LEU A1031      12.561  98.083 -47.957  1.00  0.530          H  
ATOM  15845  HA  LEU A1031      11.227  98.181 -45.327  1.00  0.500          H  
ATOM  15846 1HB  LEU A1031      10.299  99.354 -47.864  1.00  0.720          H  
ATOM  15847 2HB  LEU A1031       9.088  98.708 -46.753  1.00  0.720          H  
ATOM  15848  HG  LEU A1031      10.427 100.215 -44.970  1.00  0.720          H  
ATOM  15849 1HD1 LEU A1031      11.175 102.322 -45.921  1.00  0.720          H  
ATOM  15850 2HD1 LEU A1031      12.174 101.016 -46.491  1.00  0.720          H  
ATOM  15851 3HD1 LEU A1031      10.967 101.675 -47.532  1.00  0.720          H  
ATOM  15852 1HD2 LEU A1031       8.852 101.939 -45.469  1.00  0.720          H  
ATOM  15853 2HD2 LEU A1031       8.560 101.277 -47.071  1.00  0.720          H  
ATOM  15854 3HD2 LEU A1031       8.136 100.358 -45.628  1.00  0.720          H  
ATOM  15855  N   PRO A1032       9.674  96.096 -45.702  1.00  0.420          N  
ATOM  15856  CA  PRO A1032       8.905  94.861 -45.818  1.00  0.420          C  
ATOM  15857  C   PRO A1032       7.936  94.911 -46.989  1.00  0.390          C  
ATOM  15858  O   PRO A1032       7.383  95.973 -47.301  1.00  0.370          O  
ATOM  15859  CB  PRO A1032       8.133  94.817 -44.491  1.00  0.630          C  
ATOM  15860  CG  PRO A1032       8.934  95.636 -43.540  1.00  0.630          C  
ATOM  15861  CD  PRO A1032       9.535  96.737 -44.363  1.00  0.630          C  
ATOM  15862  HA  PRO A1032       9.581  94.000 -45.922  1.00  0.500          H  
ATOM  15863 1HB  PRO A1032       7.126  95.211 -44.632  1.00  0.760          H  
ATOM  15864 2HB  PRO A1032       8.028  93.772 -44.156  1.00  0.760          H  
ATOM  15865 1HG  PRO A1032       8.280  96.020 -42.752  1.00  0.760          H  
ATOM  15866 2HG  PRO A1032       9.693  95.011 -43.037  1.00  0.760          H  
ATOM  15867 1HD  PRO A1032       8.884  97.629 -44.402  1.00  0.760          H  
ATOM  15868 2HD  PRO A1032      10.494  96.928 -43.893  1.00  0.760          H  
ATOM  15869  N   GLU A1033       7.679  93.741 -47.566  1.00  0.400          N  
ATOM  15870  CA  GLU A1033       6.787  93.537 -48.706  1.00  0.390          C  
ATOM  15871  C   GLU A1033       5.424  94.210 -48.585  1.00  0.370          C  
ATOM  15872  O   GLU A1033       4.912  94.718 -49.573  1.00  0.400          O  
ATOM  15873  CB  GLU A1033       6.592  92.028 -48.901  1.00  0.550          C  
ATOM  15874  CG  GLU A1033       7.856  91.295 -49.366  1.00  0.550          C  
ATOM  15875  CD  GLU A1033       8.795  90.939 -48.241  1.00  0.550          C  
ATOM  15876  OE1 GLU A1033       8.473  91.251 -47.114  1.00  0.550          O  
ATOM  15877  OE2 GLU A1033       9.822  90.371 -48.490  1.00  0.550          O  
ATOM  15878  H   GLU A1033       8.166  92.914 -47.211  1.00  0.480          H  
ATOM  15879  HA  GLU A1033       7.283  93.940 -49.588  1.00  0.470          H  
ATOM  15880 1HB  GLU A1033       6.275  91.581 -47.960  1.00  0.660          H  
ATOM  15881 2HB  GLU A1033       5.801  91.844 -49.617  1.00  0.660          H  
ATOM  15882 1HG  GLU A1033       7.580  90.394 -49.913  1.00  0.660          H  
ATOM  15883 2HG  GLU A1033       8.375  91.953 -50.039  1.00  0.660          H  
ATOM  15884  N   THR A1034       4.868  94.261 -47.380  1.00  0.390          N  
ATOM  15885  CA  THR A1034       3.553  94.846 -47.133  1.00  0.390          C  
ATOM  15886  C   THR A1034       3.555  96.380 -47.329  1.00  0.370          C  
ATOM  15887  O   THR A1034       2.522  96.972 -47.646  1.00  0.480          O  
ATOM  15888  CB  THR A1034       3.129  94.483 -45.687  1.00  0.550          C  
ATOM  15889  OG1 THR A1034       1.709  94.534 -45.506  1.00  0.550          O  
ATOM  15890  CG2 THR A1034       3.701  95.428 -44.776  1.00  0.550          C  
ATOM  15891  H   THR A1034       5.345  93.812 -46.615  1.00  0.470          H  
ATOM  15892  HA  THR A1034       2.838  94.412 -47.827  1.00  0.470          H  
ATOM  15893  HB  THR A1034       3.493  93.486 -45.450  1.00  0.660          H  
ATOM  15894  HG1 THR A1034       1.513  94.282 -44.550  1.00  0.660          H  
ATOM  15895 1HG2 THR A1034       3.417  95.133 -43.822  1.00  0.660          H  
ATOM  15896 2HG2 THR A1034       4.779  95.415 -44.858  1.00  0.660          H  
ATOM  15897 3HG2 THR A1034       3.320  96.423 -44.950  1.00  0.660          H  
ATOM  15898  N   MET A1035       4.705  97.036 -47.084  1.00  0.300          N  
ATOM  15899  CA  MET A1035       4.819  98.483 -47.185  1.00  0.330          C  
ATOM  15900  C   MET A1035       5.390  98.937 -48.521  1.00  0.360          C  
ATOM  15901  O   MET A1035       5.160 100.075 -48.931  1.00  0.530          O  
ATOM  15902  CB  MET A1035       5.689  99.049 -46.063  1.00  0.450          C  
ATOM  15903  CG  MET A1035       5.131  98.916 -44.644  1.00  0.450          C  
ATOM  15904  SD  MET A1035       6.238  99.576 -43.358  1.00  0.450          S  
ATOM  15905  CE  MET A1035       6.110 101.357 -43.567  1.00  0.450          C  
ATOM  15906  H   MET A1035       5.550  96.514 -46.849  1.00  0.360          H  
ATOM  15907  HA  MET A1035       3.820  98.905 -47.088  1.00  0.400          H  
ATOM  15908 1HB  MET A1035       6.651  98.531 -46.080  1.00  0.540          H  
ATOM  15909 2HB  MET A1035       5.871 100.098 -46.263  1.00  0.540          H  
ATOM  15910 1HG  MET A1035       4.172  99.428 -44.582  1.00  0.540          H  
ATOM  15911 2HG  MET A1035       4.975  97.882 -44.429  1.00  0.540          H  
ATOM  15912 1HE  MET A1035       6.739 101.854 -42.830  1.00  0.540          H  
ATOM  15913 2HE  MET A1035       6.424 101.642 -44.558  1.00  0.540          H  
ATOM  15914 3HE  MET A1035       5.097 101.660 -43.428  1.00  0.540          H  
ATOM  15915  N   SER A1036       6.161  98.063 -49.179  1.00  0.370          N  
ATOM  15916  CA  SER A1036       6.867  98.417 -50.416  1.00  0.530          C  
ATOM  15917  C   SER A1036       6.053  98.868 -51.672  1.00  0.670          C  
ATOM  15918  O   SER A1036       6.367  99.939 -52.193  1.00  1.280          O  
ATOM  15919  CB  SER A1036       7.820  97.288 -50.770  1.00  0.680          C  
ATOM  15920  OG  SER A1036       8.484  97.541 -51.976  1.00  0.680          O  
ATOM  15921  H   SER A1036       6.348  97.156 -48.744  1.00  0.440          H  
ATOM  15922  HA  SER A1036       7.508  99.261 -50.160  1.00  0.640          H  
ATOM  15923 1HB  SER A1036       8.557  97.199 -49.967  1.00  0.810          H  
ATOM  15924 2HB  SER A1036       7.315  96.349 -50.811  1.00  0.810          H  
ATOM  15925  HG  SER A1036       9.053  96.780 -52.126  1.00  0.810          H  
ATOM  15926  N   SER A1037       5.028  98.148 -52.199  1.00  1.230          N  
ATOM  15927  CA  SER A1037       4.483  96.841 -51.828  1.00  1.720          C  
ATOM  15928  C   SER A1037       4.044  96.108 -53.117  1.00  1.420          C  
ATOM  15929  O   SER A1037       3.129  96.590 -53.787  1.00  1.980          O  
ATOM  15930  CB  SER A1037       3.255  96.976 -50.958  1.00  2.210          C  
ATOM  15931  OG  SER A1037       2.742  95.714 -50.655  1.00  2.210          O  
ATOM  15932  H   SER A1037       4.576  98.569 -52.996  1.00  1.480          H  
ATOM  15933  HA  SER A1037       5.211  96.291 -51.282  1.00  2.060          H  
ATOM  15934 1HB  SER A1037       3.487  97.507 -50.053  1.00  2.650          H  
ATOM  15935 2HB  SER A1037       2.501  97.544 -51.487  1.00  2.650          H  
ATOM  15936  HG  SER A1037       3.413  95.297 -50.086  1.00  2.650          H  
ATOM  15937  N   ALA A1038       4.655  94.967 -53.525  1.00  1.750          N  
ATOM  15938  CA  ALA A1038       5.822  94.286 -52.955  1.00  2.580          C  
ATOM  15939  C   ALA A1038       6.781  93.905 -54.062  1.00  2.890          C  
ATOM  15940  O   ALA A1038       7.993  94.046 -53.926  1.00  3.390          O  
ATOM  15941  CB  ALA A1038       5.394  93.023 -52.233  1.00  3.280          C  
ATOM  15942  H   ALA A1038       4.284  94.564 -54.367  1.00  2.100          H  
ATOM  15943  HA  ALA A1038       6.349  94.942 -52.286  1.00  3.100          H  
ATOM  15944 1HB  ALA A1038       6.263  92.527 -51.828  1.00  3.940          H  
ATOM  15945 2HB  ALA A1038       4.713  93.269 -51.437  1.00  3.940          H  
ATOM  15946 3HB  ALA A1038       4.893  92.358 -52.931  1.00  3.940          H  
ATOM  15947  N   ASP A1039       6.199  93.441 -55.169  1.00  3.230          N  
ATOM  15948  CA  ASP A1039       6.889  92.868 -56.328  1.00  3.950          C  
ATOM  15949  C   ASP A1039       7.832  91.696 -56.023  1.00  4.330          C  
ATOM  15950  O   ASP A1039       8.899  91.569 -56.627  1.00  4.680          O  
ATOM  15951  CB  ASP A1039       7.629  93.954 -57.106  1.00  5.240          C  
ATOM  15952  CG  ASP A1039       6.666  94.955 -57.750  1.00  5.240          C  
ATOM  15953  OD1 ASP A1039       5.584  94.546 -58.138  1.00  5.240          O  
ATOM  15954  OD2 ASP A1039       7.013  96.108 -57.864  1.00  5.240          O  
ATOM  15955  H   ASP A1039       5.193  93.445 -55.205  1.00  3.880          H  
ATOM  15956  HA  ASP A1039       6.119  92.482 -56.996  1.00  4.740          H  
ATOM  15957 1HB  ASP A1039       8.308  94.487 -56.440  1.00  6.290          H  
ATOM  15958 2HB  ASP A1039       8.232  93.497 -57.889  1.00  6.290          H  
ATOM  15959  N   TYR A1040       7.410  90.807 -55.125  1.00  4.690          N  
ATOM  15960  CA  TYR A1040       8.186  89.614 -54.813  1.00  5.440          C  
ATOM  15961  C   TYR A1040       7.388  88.367 -55.067  1.00  6.210          C  
ATOM  15962  O   TYR A1040       6.170  88.339 -54.878  1.00  6.590          O  
ATOM  15963  CB  TYR A1040       8.689  89.582 -53.374  1.00  7.320          C  
ATOM  15964  CG  TYR A1040       9.733  90.577 -53.068  1.00  7.320          C  
ATOM  15965  CD1 TYR A1040       9.396  91.791 -52.587  1.00  7.320          C  
ATOM  15966  CD2 TYR A1040      11.053  90.249 -53.277  1.00  7.320          C  
ATOM  15967  CE1 TYR A1040      10.365  92.716 -52.294  1.00  7.320          C  
ATOM  15968  CE2 TYR A1040      12.043  91.158 -52.994  1.00  7.320          C  
ATOM  15969  CZ  TYR A1040      11.698  92.398 -52.498  1.00  7.320          C  
ATOM  15970  OH  TYR A1040      12.673  93.324 -52.202  1.00  7.320          O  
ATOM  15971  H   TYR A1040       6.524  90.950 -54.665  1.00  5.630          H  
ATOM  15972  HA  TYR A1040       9.054  89.582 -55.472  1.00  6.530          H  
ATOM  15973 1HB  TYR A1040       7.853  89.752 -52.695  1.00  8.780          H  
ATOM  15974 2HB  TYR A1040       9.089  88.590 -53.152  1.00  8.780          H  
ATOM  15975  HD1 TYR A1040       8.360  92.033 -52.431  1.00  8.780          H  
ATOM  15976  HD2 TYR A1040      11.302  89.269 -53.666  1.00  8.780          H  
ATOM  15977  HE1 TYR A1040      10.079  93.692 -51.905  1.00  8.780          H  
ATOM  15978  HE2 TYR A1040      13.089  90.900 -53.158  1.00  8.780          H  
ATOM  15979  HH  TYR A1040      12.259  94.125 -51.862  1.00  8.780          H  
ATOM  15980  N   TYR A1041       8.106  87.336 -55.471  1.00  6.700          N  
ATOM  15981  CA  TYR A1041       7.564  86.024 -55.743  1.00  7.690          C  
ATOM  15982  C   TYR A1041       8.477  84.985 -55.122  1.00  8.420          C  
ATOM  15983  O   TYR A1041       9.630  85.273 -54.820  1.00  9.000          O  
ATOM  15984  CB  TYR A1041       7.407  85.820 -57.253  1.00 10.370          C  
ATOM  15985  CG  TYR A1041       6.471  86.845 -57.885  1.00 10.370          C  
ATOM  15986  CD1 TYR A1041       6.968  88.071 -58.335  1.00 10.370          C  
ATOM  15987  CD2 TYR A1041       5.119  86.569 -57.997  1.00 10.370          C  
ATOM  15988  CE1 TYR A1041       6.114  89.005 -58.878  1.00 10.370          C  
ATOM  15989  CE2 TYR A1041       4.267  87.502 -58.544  1.00 10.370          C  
ATOM  15990  CZ  TYR A1041       4.757  88.716 -58.982  1.00 10.370          C  
ATOM  15991  OH  TYR A1041       3.895  89.646 -59.528  1.00 10.370          O  
ATOM  15992  H   TYR A1041       9.099  87.478 -55.597  1.00  8.040          H  
ATOM  15993  HA  TYR A1041       6.595  85.950 -55.264  1.00  9.230          H  
ATOM  15994 1HB  TYR A1041       8.381  85.893 -57.739  1.00 12.440          H  
ATOM  15995 2HB  TYR A1041       7.011  84.826 -57.451  1.00 12.440          H  
ATOM  15996  HD1 TYR A1041       8.030  88.295 -58.246  1.00 12.440          H  
ATOM  15997  HD2 TYR A1041       4.726  85.618 -57.651  1.00 12.440          H  
ATOM  15998  HE1 TYR A1041       6.504  89.963 -59.222  1.00 12.440          H  
ATOM  15999  HE2 TYR A1041       3.204  87.282 -58.629  1.00 12.440          H  
ATOM  16000  HH  TYR A1041       4.385  90.435 -59.775  1.00 12.440          H  
ATOM  16001  N   ALA A1042       8.009  83.753 -54.970  1.00  8.610          N  
ATOM  16002  CA  ALA A1042       8.830  82.712 -54.341  1.00  9.480          C  
ATOM  16003  C   ALA A1042      10.168  82.496 -55.045  1.00  9.920          C  
ATOM  16004  O   ALA A1042      11.177  82.210 -54.394  1.00 10.240          O  
ATOM  16005  CB  ALA A1042       8.068  81.412 -54.306  1.00 12.920          C  
ATOM  16006  H   ALA A1042       7.069  83.533 -55.274  1.00 10.330          H  
ATOM  16007  HA  ALA A1042       9.043  83.026 -53.318  1.00 11.380          H  
ATOM  16008 1HB  ALA A1042       8.667  80.652 -53.802  1.00 15.510          H  
ATOM  16009 2HB  ALA A1042       7.166  81.574 -53.763  1.00 15.510          H  
ATOM  16010 3HB  ALA A1042       7.846  81.083 -55.320  1.00 15.510          H  
ATOM  16011  N   ASN A1043      10.201  82.713 -56.357  1.00 10.180          N  
ATOM  16012  CA  ASN A1043      11.389  82.499 -57.172  1.00 10.840          C  
ATOM  16013  C   ASN A1043      12.541  83.465 -56.862  1.00 11.370          C  
ATOM  16014  O   ASN A1043      13.635  83.316 -57.411  1.00 12.040          O  
ATOM  16015  CB  ASN A1043      11.009  82.604 -58.631  1.00 14.910          C  
ATOM  16016  CG  ASN A1043      10.169  81.444 -59.090  1.00 14.910          C  
ATOM  16017  OD1 ASN A1043      10.189  80.352 -58.509  1.00 14.910          O  
ATOM  16018  ND2 ASN A1043       9.414  81.666 -60.133  1.00 14.910          N  
ATOM  16019  H   ASN A1043       9.344  82.960 -56.832  1.00 12.220          H  
ATOM  16020  HA  ASN A1043      11.755  81.491 -56.975  1.00 13.010          H  
ATOM  16021 1HB  ASN A1043      10.449  83.527 -58.788  1.00 17.890          H  
ATOM  16022 2HB  ASN A1043      11.909  82.658 -59.241  1.00 17.890          H  
ATOM  16023 1HD2 ASN A1043       8.828  80.937 -60.491  1.00 17.890          H  
ATOM  16024 2HD2 ASN A1043       9.422  82.561 -60.578  1.00 17.890          H  
ATOM  16025  N   ILE A1044      12.300  84.456 -55.998  1.00 11.260          N  
ATOM  16026  CA  ILE A1044      13.337  85.388 -55.584  1.00 11.940          C  
ATOM  16027  C   ILE A1044      14.444  84.658 -54.817  1.00 12.770          C  
ATOM  16028  O   ILE A1044      15.609  85.070 -54.848  1.00 13.070          O  
ATOM  16029  CB  ILE A1044      12.753  86.529 -54.694  1.00 16.440          C  
ATOM  16030  CG1 ILE A1044      13.748  87.738 -54.560  1.00 16.440          C  
ATOM  16031  CG2 ILE A1044      12.381  86.027 -53.284  1.00 16.440          C  
ATOM  16032  CD1 ILE A1044      13.977  88.539 -55.838  1.00 16.440          C  
ATOM  16033  H   ILE A1044      11.364  84.552 -55.595  1.00 13.510          H  
ATOM  16034  HA  ILE A1044      13.774  85.814 -56.480  1.00 14.330          H  
ATOM  16035  HB  ILE A1044      11.847  86.894 -55.171  1.00 19.730          H  
ATOM  16036 1HG1 ILE A1044      13.371  88.405 -53.802  1.00 19.730          H  
ATOM  16037 2HG1 ILE A1044      14.715  87.364 -54.226  1.00 19.730          H  
ATOM  16038 1HG2 ILE A1044      11.937  86.843 -52.721  1.00 19.730          H  
ATOM  16039 2HG2 ILE A1044      11.662  85.213 -53.359  1.00 19.730          H  
ATOM  16040 3HG2 ILE A1044      13.263  85.680 -52.753  1.00 19.730          H  
ATOM  16041 1HD1 ILE A1044      14.673  89.353 -55.628  1.00 19.730          H  
ATOM  16042 2HD1 ILE A1044      14.397  87.915 -56.618  1.00 19.730          H  
ATOM  16043 3HD1 ILE A1044      13.028  88.955 -56.178  1.00 19.730          H  
ATOM  16044  N   GLU A1045      14.106  83.555 -54.125  1.00 13.270          N  
ATOM  16045  CA  GLU A1045      15.103  82.848 -53.332  1.00 14.220          C  
ATOM  16046  C   GLU A1045      15.980  81.947 -54.190  1.00 14.620          C  
ATOM  16047  O   GLU A1045      15.962  80.717 -54.098  1.00 14.930          O  
ATOM  16048  CB  GLU A1045      14.433  82.035 -52.220  1.00 19.530          C  
ATOM  16049  CG  GLU A1045      13.675  82.887 -51.197  1.00 19.530          C  
ATOM  16050  CD  GLU A1045      13.112  82.100 -50.033  1.00 19.530          C  
ATOM  16051  OE1 GLU A1045      13.285  80.904 -49.992  1.00 19.530          O  
ATOM  16052  OE2 GLU A1045      12.509  82.707 -49.180  1.00 19.530          O  
ATOM  16053  H   GLU A1045      13.135  83.220 -54.128  1.00 15.920          H  
ATOM  16054  HA  GLU A1045      15.748  83.589 -52.862  1.00 17.060          H  
ATOM  16055 1HB  GLU A1045      13.721  81.334 -52.663  1.00 23.430          H  
ATOM  16056 2HB  GLU A1045      15.185  81.451 -51.689  1.00 23.430          H  
ATOM  16057 1HG  GLU A1045      14.345  83.656 -50.817  1.00 23.430          H  
ATOM  16058 2HG  GLU A1045      12.854  83.383 -51.711  1.00 23.430          H  
ATOM  16059  N   ASP A1046      16.802  82.578 -55.012  1.00 14.760          N  
ATOM  16060  CA  ASP A1046      17.672  81.865 -55.936  1.00 15.310          C  
ATOM  16061  C   ASP A1046      18.945  81.420 -55.220  1.00 15.580          C  
ATOM  16062  O   ASP A1046      20.015  82.003 -55.416  1.00 15.860          O  
ATOM  16063  CB  ASP A1046      18.012  82.748 -57.144  1.00 21.210          C  
ATOM  16064  CG  ASP A1046      18.711  81.992 -58.290  1.00 21.210          C  
ATOM  16065  OD1 ASP A1046      18.685  80.777 -58.283  1.00 21.210          O  
ATOM  16066  OD2 ASP A1046      19.236  82.638 -59.175  1.00 21.210          O  
ATOM  16067  H   ASP A1046      16.749  83.599 -55.011  1.00 17.710          H  
ATOM  16068  HA  ASP A1046      17.151  80.976 -56.292  1.00 18.370          H  
ATOM  16069 1HB  ASP A1046      17.090  83.193 -57.529  1.00 25.460          H  
ATOM  16070 2HB  ASP A1046      18.655  83.567 -56.822  1.00 25.460          H  
ATOM  16071  N   ASP A1047      18.792  80.395 -54.378  1.00 15.670          N  
ATOM  16072  CA  ASP A1047      19.847  79.837 -53.524  1.00 16.070          C  
ATOM  16073  C   ASP A1047      19.293  78.644 -52.743  1.00 15.620          C  
ATOM  16074  O   ASP A1047      18.600  78.833 -51.741  1.00 15.540          O  
ATOM  16075  OXT ASP A1047      19.226  77.555 -53.318  1.00 24.110          O  
ATOM  16076  CB  ASP A1047      20.376  80.889 -52.520  1.00 21.450          C  
ATOM  16077  CG  ASP A1047      21.708  80.490 -51.772  1.00 21.450          C  
ATOM  16078  OD1 ASP A1047      22.237  79.426 -52.014  1.00 21.450          O  
ATOM  16079  OD2 ASP A1047      22.171  81.283 -50.964  1.00 21.450          O  
ATOM  16080  H   ASP A1047      17.835  80.034 -54.309  1.00 18.800          H  
ATOM  16081  HA  ASP A1047      20.668  79.494 -54.154  1.00 19.280          H  
ATOM  16082 1HB  ASP A1047      20.558  81.830 -53.032  1.00 25.750          H  
ATOM  16083 2HB  ASP A1047      19.610  81.079 -51.770  1.00 25.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6402.06 693.667 4476.61 -339.563 106.693 250.143 2302.52 -2536.18 -12.603 -91.6112 -2141.79 -364.139 -408.977 -309.946 -307.27 -141.136 0 23.1809 78.9719 406.754 1060.27 -265.379 243.994 -173.719 -28.2289 700.91 -3178.88
MET:NtermProteinFull_1 -6.77325 1.09059 0.44578 -0.4136 0.14735 0.17838 0.17891 -0.89246 -0.01688 -0.0616 -0.74763 1.11286 0 0 0 0 0 -0.04311 0.25572 1.8819 0 0 0 0.60916 0 0.43981 -2.60807
GLN_2 -5.71657 0.53812 5.14787 -0.30802 0.04526 0.2745 3.4422 -2.6066 -0 -0 -3.15387 -0.57887 0 0 0 -1.01555 0 -0.06778 0.00093 0 3.5294 0.20831 0 -0.18838 0.21025 0.64831 0.40951
ALA_3 -4.41802 0.51202 2.0427 -0.0306 0.01631 0 0.67406 -1.88398 -0 -0 -1.23826 -0.50556 0 0 0 0 0 0.05837 0 0 0 -0.09077 0 1.8394 0.38662 0.43425 -2.20345
ASN_4 -5.55352 0.54752 6.18548 -0.18565 0.02437 0.27943 3.23033 -2.98689 -0.00314 -0.02826 -3.37329 -0.45974 0 0 0 -1.01555 0 0.0717 0.0166 0 3.12183 -0.58328 0 -0.93687 0.16006 0.55786 -0.93101
ASP_5 -1.86551 0.17976 2.29118 -0.12464 0.02168 0.3928 0.66337 -1.10532 -0 -0 -0.07907 -0.8565 0 0 0 0 0 -0.10194 0.01573 0 2.45682 -0.55727 0 -2.3716 -0.27741 0.41175 -0.90615
GLY_6 -2.49387 0.22235 2.22588 -6e-05 0 0 0.54842 -1.36471 -0 -0 -0.89994 -0.38159 0 0 0 0 0 -0.15286 0 0 0 -1.48646 0 0.83697 -0.75196 0.25017 -3.44765
HIS_D_7 -6.0784 0.87091 5.5158 -0.42417 0.02 0.48442 3.17672 -3.01095 -0 -0 -2.0225 -0.28318 0 0 0 0 0 0.15234 5e-05 0 2.4968 -0.11299 0 -0.45461 -0.38084 0.43147 0.38086
TRP_8 -9.09626 1.08517 2.53082 -0.92921 0.04306 0.38984 0.76229 -2.41702 -0 -0 -0.30423 -0.24836 0 0 0 0 0 -0.01125 0.04686 0 1.81604 -0.14881 0 1.6906 0.6757 0.60147 -3.51331
TYR_9 -8.63888 1.01688 3.89643 -0.58792 0.03036 0.25815 2.97283 -2.80473 -0.02003 -0.08985 -3.68539 -0.07437 0 0 0 0 0 -0.02622 0.02637 0 2.28973 -0.0844 0.00061 1.2797 0.38172 0.62389 -3.23511
LEU_10 -7.72198 0.95259 2.8403 -0.5929 0.30402 0.11435 1.83965 -2.16639 -0.00808 -0.07974 -1.05351 0.24978 0 0 0 0 0 0.11665 0.21969 1.66075 0 -0.2912 0 0.18072 -0.30713 0.65916 -3.08326
PHE_11 -7.58643 0.8419 3.00292 -0.6178 0.07932 0.3621 1.23514 -2.40436 -0 -0 -1.87011 0.1386 0 0 -0.40667 0 0 0.01486 0.04248 0 1.99092 -0.31284 0 1.0402 -0.26662 0.47299 -4.2434
THR_12 -4.53938 0.38761 3.76445 -0.18499 0.09429 0.06362 2.0914 -2.25549 -0 -0 -2.92263 -0.71214 0 0 -0.20319 0 0 0.17714 0.00526 0.72172 0 -0.47277 2.30119 -1.0874 0.14892 0.34782 -2.27456
ALA_13 -1.27446 0.18296 1.13099 -0.02372 0 0 0.55498 -0.66438 -0 -0 -0.01133 -0.35121 0 0 -0.20319 0 0 -0.08038 0 0 0 -0.40895 0 1.8394 -0.01122 0.49202 1.17151
ASP_14 -2.45152 0.18855 3.95003 -0.25618 0.07261 0.87078 1.89751 -1.74333 -0 -0 -2.60051 -1.65981 0 0 -0.66119 -0.54969 0 -0.07319 0.04759 0 2.51343 -0.41371 0 -2.3716 -0.69958 0.35307 -3.58676
GLY_15 -2.24838 0.15194 2.72755 -6e-05 0 0 1.17534 -1.39534 -0 -0 -1.26496 -0.37451 0 0 0 0 0 -0.12263 0 0 0 -1.51089 0 0.83697 -0.84318 0.3158 -2.55234
THR_16 -4.12415 0.47321 4.87796 -0.15671 0.06286 0.05497 3.12571 -2.41984 -0 -0 -4.57696 0.20618 0 0 -0.66119 -0.54969 0 -0.03145 0.0277 0.09623 0 0.05466 2.29449 -1.0874 -0.61699 0.49247 -2.45796
ALA_17 -3.72879 0.56088 0.89027 -0.02412 0 0 1.00295 -1.19102 -0 -0 -0.86299 -0.22607 0 0 0 0 0 0.0849 0 0 0 -0.08887 0 1.8394 -0.63806 0.48341 -1.89811
ALA_18 -4.93871 0.1784 3.49497 -0.0221 0 0 1.72653 -2.16116 -0 -0 -1.0953 -0.38393 0 0 0 0 0 0.01132 0 0 0 -0.54857 0 1.8394 -0.5009 0.38199 -2.01806
SER_19 -3.67441 0.86843 2.44806 -0.02869 0.00217 0.02518 0.89859 -1.21599 -1e-05 -4e-05 -1.11494 -0.24262 0 0 0 0 0 -0.05567 0.05219 0.4635 0 0.16724 0.60001 -0.77834 -0.20127 0.37825 -1.40835
ARG_20 -7.65917 0.84261 6.71185 -0.46027 0.02257 0.23006 3.64295 -3.03658 -4e-05 -0.00015 -4.01428 0.11 0 0 -0.40667 -1.24724 0 0.03011 0.0935 2.31939 0 -0.06529 0 -1.2888 -0.1434 0.75106 -3.56778
VAL_21 -7.10313 0.89216 1.29886 -0.26863 0.18085 0.05379 1.58365 -1.79191 -0 -0 -0.99221 -0.10676 0 0 -0.6169 0 0 -0.02155 0.00022 0.39417 0 -0.77027 0 1.9342 -0.15814 0.65531 -4.8363
ALA_22 -4.44856 0.34192 2.82249 -0.02146 0 0 2.59503 -1.90024 -0.00516 -0.06398 -2.42231 -0.37881 0 0 0 0 0 0.20872 0 0 0 -0.4933 0 1.8394 -0.17806 0.23412 -1.8702
LYS_23 -5.52184 0.49528 3.63848 -0.51283 0.23344 0.27766 0.71885 -1.9205 -0.04242 -0.20505 -1.72823 -0.10991 0 0 0 0 0 0.07463 0.16587 2.9719 0 0.26427 0 -1.5107 0.38254 0.44681 -1.88176
TRP_24 -8.03507 1.41084 3.79967 -1.07101 0.09894 0.37513 2.42097 -2.70919 -0.04193 -0.32963 -1.29808 -0.55427 0 0 0 0 0 -0.05795 0.28395 0 2.70318 -0.04142 0 1.6906 0.16571 0.63569 -0.55386
ALA_25 -2.18521 0.28415 1.49575 -0.02737 0.00963 0 0.71923 -1.03089 -0.00921 -0.07601 0.08283 -0.6051 0 0 0 0 0 0.05031 0 0 0 0.20389 0 1.8394 -0.02534 0.45613 1.18219
GLY_26 -2.3098 0.27644 2.54368 -5e-05 0 0 0.65943 -1.25839 -0.01976 -0.05249 -1.12481 -0.3682 0 0 0 0 0 -0.17507 0 0 0 -1.45546 0 0.83697 -0.36196 0.36038 -2.44909
THR_27 -6.40213 0.80598 4.14378 -0.14431 0.04386 0.05009 2.21179 -2.61086 -0.00921 -0.07601 -0.74017 -0.40533 0 0 0 0 0 0.08249 0.08851 0.67597 0 -0.21927 2.39342 -1.0874 -0.55497 0.61749 -1.13628
TYR_28 -9.00037 1.22476 1.66656 -0.63296 0.04898 0.32226 1.4799 -1.98867 -0.02266 -0.15257 -0.42122 -0.09645 0 0 0 0 0 0.03067 0.05988 0 2.5655 0.04026 0.00919 1.2797 -0.17133 0.59759 -3.16097
TYR_29 -10.0728 1.36624 2.81023 -0.56062 0.02955 0.27361 2.79434 -2.85046 -0.03715 -0.26672 -2.21171 -0.20306 0 0 0 0 0 0.03802 0.02597 0 1.85043 -0.36639 0.00045 1.2797 -0.32991 0.4215 -6.00879
TYR_30 -8.38228 1.2058 2.73952 -0.82814 0.15245 0.2096 1.8359 -2.46957 -1e-05 -4e-05 -1.70264 -0.31749 0 0 0 0 0 -0.07001 0.00731 0 3.1323 -0.01562 0.00343 1.2797 -0.08434 0.49786 -2.80625
PHE_31 -10.2212 1.14378 3.27356 -0.54489 0.03986 0.26841 2.8172 -2.73227 -0.00035 -0.00091 -2.98487 0.12012 0 0 0 0 0 -0.00056 0.00037 0 2.10551 -0.28564 0 1.0402 -0.04615 0.48822 -5.51961
ASP_32 -6.73735 0.85038 9.50436 -0.21852 0.04448 0.75147 4.63394 -3.92724 -0.00808 -0.07974 -7.88253 -0.68951 0 0 -1.06712 -1.233 0 -0.02804 0.2839 0 1.61559 -0.42582 0 -2.3716 0.44481 1.66512 -4.8745
PRO_33 -4.92717 0.81526 2.69473 -0.08231 0 0.04935 1.00493 -1.31711 -0 -0 -0.03636 0.59152 0 0 0 0 0 -0.17538 0.0006 0.44226 0 -0.58541 0 -2.4119 0.45851 1.87739 -1.6011
GLN_34 -3.76431 0.67267 3.68984 -0.28594 0.05755 0.25674 1.78237 -1.80581 -0.01563 -0.06422 -2.41642 -0.81207 0 0 -1.25373 0 0 0.63849 0.0157 0 2.75789 -0.05416 0 -0.18838 0.36092 0.80981 0.38128
THR_35 -6.27122 1.28063 3.65482 -0.13663 0.10823 0.09261 1.35646 -2.39431 -0 -0 -2.40684 -0.73115 0 0 -0.65423 0 0 0.11571 0.03682 0.13963 0 0.80095 4.23388 -1.0874 1.574 1.25794 0.96989
HIS_36 -4.42704 0.38792 5.7322 -0.41513 0.00592 0.44101 2.29158 -2.58606 -0.01582 -0.06478 -2.98339 -0.22457 0 0 -0.46762 0 0 -0.00206 0.00307 0 2.01494 -0.05175 0 -0.45461 0.94708 1.04204 1.17294
LEU_37 -6.392 1.11528 0.30959 -0.47772 0.33689 0.07987 0.76252 -1.35612 -0 -0 -0.07132 0.2437 0 0 0 0 0 -0.01833 0.03023 0.49709 0 -0.37248 0 0.18072 -0.31079 0.5335 -4.90937
ARG_38 -4.50765 0.20349 4.42034 -0.79679 0.16126 0.50197 2.04722 -1.93495 -0.00018 -0.00056 -2.90772 -0.13773 0 0 -0.57838 -1.233 0 0.0205 0.20531 2.73448 0 -0.20727 0 -1.2888 -0.14463 0.66836 -2.77474
VAL_39 -8.13777 1.50815 2.05583 -0.2715 0.17717 0.04469 2.40788 -2.31275 -0 -0 -0.39159 0.41874 0 0 0 0 0 0.23177 0.0016 0.83081 0 -0.18575 0 1.9342 0.01451 0.78764 -0.88636
ASP_40 -3.94367 0.46137 4.43147 -0.11752 0.0042 0.36801 0.83838 -2.12135 -0 -0 -0.49508 -0.58087 0 0 0 0 0 -0.08012 0.35914 0 2.52683 -0.1354 0 -2.3716 -0.22385 0.53583 -0.54422
ASP_41 -3.21712 0.12312 5.41331 -0.12068 0.06052 0.38243 2.23237 -2.22595 -0.00042 -0.00482 -4.78213 -0.79972 0 0 0 -0.78629 0 0.13004 0.12843 0 2.70964 -0.58784 0 -2.3716 -0.31523 0.2849 -3.74703
ASN_42 -5.29681 0.20974 5.6764 -0.15965 0.01854 0.22296 3.1458 -2.73277 -0 -0 -2.77231 -0.78313 0 0 -1.22815 0 0 0.0299 0.00218 0 1.85243 -0.15187 0 -0.93687 -0.06689 0.57602 -2.39451
TYR_43 -9.00311 1.16434 2.4752 -0.73322 0.22043 0.11444 2.06596 -2.18073 -0.0215 -0.08424 -1.14614 -0.39785 0 0 -0.64977 -0.2943 0 0.3329 0.00011 0 2.96615 -0.19363 0.1154 1.2797 0.30082 0.89912 -2.76992
VAL_44 -6.58532 0.79482 2.2101 -0.27695 0.25758 0.06312 1.83126 -2.15079 -0 -0 -2.05005 -0.22682 0 0 0 0 0 0.18327 0.00847 0.30359 0 -0.79877 0 1.9342 0.0548 0.94885 -3.49863
GLN_45 -5.61896 0.60286 3.05953 -0.33812 0.04489 0.18303 0.88254 -1.85507 -0.0215 -0.08424 -1.24827 -0.17611 0 0 -1.00641 0 0 -0.01944 0.21129 0 2.91719 0.09945 0 -0.18838 -0.25059 0.80504 -2.00128
SER_46 -5.83229 0.70393 5.53364 -0.04206 0.00025 0.07108 3.07902 -2.68572 -0.00013 -0.00541 -3.3514 -0.31718 0 0 -0.48091 0 0 -0.0225 0.10655 0.16037 0 -0.49489 1.83052 -0.77834 -0.19681 0.68741 -2.03488
GLN_47 -5.83282 0.30408 4.47252 -0.43332 0.07502 0.34223 2.5853 -2.1267 -0 -0 -1.3758 -0.18547 0 0 -0.6169 -1.24724 0 -0.10432 0.07137 0 3.24136 -0.05442 0 -0.18838 -0.2964 0.51946 -0.85043
TRP_48 -6.68249 0.74663 2.95094 -0.91344 0.03019 0.65389 1.49527 -1.8961 -0 -0 0.0688 -0.20273 0 0 -0.48091 0 0 -0.04734 0.22211 0 2.8675 -0.04446 0 1.6906 -0.333 0.35854 0.48399
GLY_49 -2.7031 0.08083 3.35406 -7e-05 0 0 1.49342 -1.62376 -0 -0 -1.77064 -0.39676 0 0 -1.00641 0 0 -0.14556 0 0 0 -1.50322 0 0.83697 -0.61424 0.39361 -3.60487
ASP_50 -4.92419 0.62392 5.26225 -0.10775 0.01389 0.3088 2.1954 -2.45566 -0.01411 -0.0585 -2.66788 -0.17185 0 0 0 0 0 0.04287 0.00443 0 1.99222 0.08215 0 -2.3716 -0.54843 0.55738 -2.23666
TRP_51 -9.90957 1.13602 3.7966 -0.77335 0.03833 0.29216 1.57361 -2.83475 -0.01495 -0.13105 -1.44013 -0.15503 0 0 0 0 0 0.03997 0.02037 0 1.48809 -0.19283 0 1.6906 -0.03569 0.92207 -4.48953
TYR_52 -9.83217 1.0184 2.16756 -0.58404 0.02267 0.31977 2.19465 -2.33211 -0.01478 -0.06568 -3.00823 -0.18545 0 0 0 0 0 0.01435 0.07326 0 2.02071 -0.11709 0.00091 1.2797 0.01 0.93978 -6.07777
MET_53 -9.35825 1.03204 3.3262 -0.52848 0.13895 0.14122 2.17279 -2.26008 -0.01786 -0.0954 -2.7067 -0.04533 0 0 0 0 0 -0.01324 0.04994 1.73046 0 0.10719 0 0.60916 -0.12423 0.51449 -5.32714
PHE_54 -11.1165 1.40457 3.92668 -0.59818 0.0486 0.30545 2.83223 -3.1101 -0.01261 -0.14696 -2.78182 0.15658 0 0 0 0 0 0.00528 0.00056 0 1.90986 -0.25146 0 1.0402 -0.17838 0.47207 -6.09393
GLY_55 -3.12283 0.07813 4.58544 -0.00023 0 0 2.02638 -2.2026 -0 -0 -3.38001 -0.17406 0 0 0 0 0 -0.07175 0 0 0 -1.05112 0 0.83697 -0.09712 0.46479 -2.10801
LYS_56 -2.66341 0.11591 4.52668 -0.95642 0.36174 0.78123 1.97353 -1.79404 -0 -0 -2.20554 0.06054 0 0 0 -0.78629 0 -0.06857 0.04612 2.96672 0 -0.05928 0 -1.5107 -0.24077 0.49276 1.0402
ASP_57 -3.20522 0.24485 5.2078 -0.25316 0.11485 0.85859 1.93161 -2.14249 -0 -0 -2.9588 -3.29384 0 0 -0.47917 -0.72162 0 -0.06421 0.26767 0 2.37 -0.41318 0 -2.3716 -0.66745 0.49416 -5.08123
GLY_58 -4.2522 0.5875 3.7099 -5e-05 0 0 1.54373 -2.09314 -0.00042 -0.00474 -1.1137 -0.41014 0 0 0 0 0 -0.17882 0 0 0 -1.44203 0 0.83697 -0.94312 0.27073 -3.48952
ARG_59 -4.50278 0.3241 5.94555 -0.88849 0.19703 0.5549 2.81975 -2.60264 -0 -0 -4.69639 0.63081 0 0 -0.47917 -0.72162 0 0.0047 0.10159 2.71364 0 -0.10046 0 -1.2888 -0.75654 0.53854 -2.20629
ILE_60 -8.76601 1.82462 0.78235 -0.49386 0.47947 0.09498 1.87074 -1.8535 -0.0049 -0.08806 -0.92077 0.41315 0 0 0 0 0 -0.04139 0.00148 0.40777 0 -0.44259 0 0.73287 -0.46608 0.95114 -5.51858
ALA_61 -4.12737 0.45485 2.53307 -0.02447 1e-05 0 1.40083 -1.78947 -0.01786 -0.0954 -1.49663 -0.22283 0 0 0 0 0 0.06891 0 0 0 -0.08091 0 1.8394 -0.67989 0.5633 -1.67448
THR_62 -3.13147 0.25628 1.59063 -0.10481 0.03116 0.07355 0.4062 -1.13534 -0.0049 -0.08806 -0.55777 -0.46867 0 0 0 0 0 0.08172 0.05427 0.10193 0 -0.45862 2.32219 -1.0874 -0.64607 0.26794 -2.49724
GLY_63 -2.86134 0.10639 3.21888 -0.00046 0 0 2.05216 -1.65994 -0 -0 -2.10328 -0.23778 0 0 0 0 0 -0.05096 0 0 0 -1.51135 0 0.83697 -0.21455 0.41437 -2.01089
LEU_64 -5.64363 1.18673 1.03486 -0.57414 0.44534 0.14085 0.61374 -1.45884 -0.0041 -0.01171 -0.20995 0.26556 0 0 0 0 0 0.00954 0.20854 0.5817 0 -0.29387 0 0.18072 0.00646 0.64849 -2.87371
TYR_65 -6.81971 0.42545 4.25792 -0.90073 0.07205 0.18428 2.76996 -2.52535 -0.02479 -0.25965 -2.27154 -0.412 0 0 0 0 0 -0.02519 0.0096 0 2.46496 0.00056 0.00107 1.2797 -0.04434 0.75532 -1.06243
LYS_66 -4.44539 0.15172 3.20112 -0.3372 0.06702 0.20545 0.54544 -1.45709 -0.02391 -0.15961 -0.14831 -0.1372 0 0 0 0 0 -0.01089 0.08949 1.6335 0 0.19599 0 -1.5107 0.29064 0.54367 -1.30624
TRP_67 -9.06758 1.15303 5.04865 -1.18262 0.04585 0.27322 2.49485 -2.88132 -0 -0 -2.15228 -0.71615 0 0 0 0 0 0.01649 0.00974 0 2.7392 -0.24227 0 1.6906 0.11419 0.4193 -2.23708
ASP_68 -4.67111 0.72342 5.53319 -0.28064 0.13006 0.90828 2.44022 -2.47716 -0.0318 -0.21299 -1.95772 -0.3931 0 0 0 -0.89584 0 0.49025 0.06451 0 2.12916 -0.5776 0 -2.3716 0.10347 0.81578 -0.5312
LYS_69 -4.37775 0.37562 3.42012 -0.3541 0.12597 0.21392 0.23321 -1.57603 -0.01187 -0.07123 0.27415 0.03414 0 0 0 0 0 0.20747 0.01785 1.09571 0 0.5906 0 -1.5107 2.14716 1.63275 2.46697
ASN_70 -2.43977 0.49461 3.24876 -0.19506 0.05353 0.30632 0.997 -1.45122 -0.01566 -0.1002 -1.11815 -0.18792 0 0 0 0 0 0.02774 0.00029 0 1.70324 0.33699 0 -0.93687 2.12757 4.02589 6.8771
ASN_71 -4.03861 0.53815 4.43393 -0.43801 0.19 0.90977 1.68912 -2.08825 -0.01613 -0.11279 0.1801 -0.84254 0 0 0 -0.89584 0 -0.09859 0.05878 0 1.83293 -0.95196 0 -0.93687 -0.08667 3.85406 3.18058
GLN_72 -6.48932 0.58889 4.44354 -0.37059 0.07414 0.23443 0.72907 -2.21323 -0.00499 -0.04371 -0.37445 -0.21142 0 0 0 0 0 0.16588 0.04035 0 2.96825 0.05682 0 -0.18838 -0.45447 1.08052 0.03134
TRP_73 -9.23687 0.96875 4.4157 -0.67653 0.09412 0.23608 2.79882 -2.90918 -0 -0 -2.045 -0.21666 0 0 0 0 0 0.00631 0.52147 0 2.56635 -0.32983 0 1.6906 0.04064 0.55174 -1.5235
TYR_74 -7.74778 1.02296 3.14579 -0.63393 0.1174 0.37268 2.28425 -2.31705 -0.00803 -0.09581 -1.83717 -0.24867 0 0 0 0 0 -0.01201 0.0584 0 2.26612 -0.22523 0.00344 1.2797 0.64905 0.65189 -1.27398
TYR_75 -9.63676 1.31837 3.23889 -0.53849 0.02332 0.23666 2.91548 -2.63282 -6e-05 -0.00191 -2.72955 -0.15438 0 0 0 0 0 -0.04248 0.08318 0 2.13339 -0.12722 0.00556 1.2797 0.42024 0.79491 -3.41397
PHE_76 -8.59984 0.65757 2.8361 -0.90991 0.25257 0.18084 1.34752 -2.27817 -0.00689 -0.02284 -1.54613 -0.73394 0 0 0 0 0 -0.0733 0.06315 0 2.78617 -0.21506 0 1.0402 -0.05705 0.86401 -4.415
ASP_77 -6.42881 0.78819 7.30988 -0.10622 0.0014 0.30207 2.96777 -3.3815 -0.01484 -0.13064 -3.44489 -0.39997 0 0 0 0 0 -0.07679 0.00205 0 3.81079 -0.26265 0 -2.3716 -0.02228 1.2346 -0.22344
PRO_78 -6.28361 1.2661 4.25399 -0.20657 0.0072 0.14359 1.87937 -1.88876 -0 -0 -1.50073 0.13106 0 0 0 0 0 0.05309 0.02406 0.28416 0 -0.7435 0 -2.4119 0.0378 1.02882 -3.92583
VAL_79 -1.93109 0.18563 1.01944 -0.3791 0.37467 0.09309 0.36688 -0.75362 -0 -0 0.35881 -0.2742 0 0 0 0 0 -0.30274 0.00035 0.60297 0 0.46331 0 1.9342 0.44049 0.45303 2.65213
THR_80 -3.35494 0.61512 2.76378 -0.13136 0.08191 0.08416 1.21367 -1.44063 -0 -0 -0.29195 -1.22653 0 0 -0.16115 0 0 -0.06302 0.09831 0.0354 0 -0.2355 2.27015 -1.0874 0.05609 0.55343 -0.22047
TYR_81 -7.82327 1.11885 2.37997 -0.61427 0.13137 0.34884 1.92991 -2.10193 -0.00431 -0.01244 -1.49889 -0.2819 0 0 0 0 0 0.0952 0.03405 0 2.24455 0.39153 0.00077 1.2797 0.08155 1.07173 -1.22901
LEU_82 -5.95411 1.26377 3.70222 -0.50958 0.56027 0.09394 1.42229 -2.16673 -0 -0 -1.16247 0.20688 0 0 -0.16115 0 0 -0.01348 0.27787 0.80286 0 -0.3624 0 0.18072 0.26832 1.47015 -0.08063
LYS_83 -6.64526 1.09847 6.4233 -0.5613 0.12696 0.28937 2.70915 -2.77723 -0.01093 -0.06308 -3.04072 0.26854 0 0 -0.51757 -0.2943 0 -0.06305 0.36317 2.50427 0 -0.01545 0 -1.5107 -0.29914 0.97039 -1.04509
VAL_84 -5.10599 0.59599 1.95718 -0.29319 0.30658 0.06835 1.38686 -1.52681 -0 -0 -1.09877 -0.08113 0 0 0 0 0 -0.03476 0.00826 0.12526 0 -0.50674 0 1.9342 -0.44805 0.73566 -1.9771
THR_85 -4.54116 0.55284 2.12798 -0.15118 0.04994 0.11464 0.3334 -1.4648 -0.00672 -0.05105 0.03121 -1.31037 0 0 0 0 0 0.00297 0.07011 0.37417 0 -0.21502 2.40668 -1.0874 -0.26201 1.23704 -1.78873
ASN_86 -3.80918 0.34639 4.51201 -0.19225 0.03401 0.32776 2.35904 -1.96253 -0.0063 -0.10714 -2.55335 -1.02792 0 0 -0.50891 -0.8555 0 -0.10486 0.08304 0 2.01931 -1.01752 0 -0.93687 -0.49998 1.07059 -2.83017
LYS_87 -4.37919 0.3956 3.91635 -0.45485 0.12033 0.23675 1.94524 -1.90047 -0.00064 -0.00172 -1.71621 -0.04525 0 0 0 0 0 0.04943 0.00985 1.79 0 0.0409 0 -1.5107 -0.52361 0.46494 -1.56321
TRP_88 -8.04045 1.23104 1.74956 -0.74382 0.12672 0.26611 1.00887 -2.11734 -0.01059 -0.04297 -1.17875 -0.53705 0 0 -0.23255 0 0 0.05384 0.14323 0 2.37149 -0.18702 0 1.6906 0.43898 0.62875 -3.38135
VAL_89 -6.05057 0.91714 3.40993 -0.274 0.19215 0.05801 2.18269 -2.32754 -0.01935 -0.11226 -1.90813 -0.33063 0 0 0 0 0 -0.08095 0.02443 0.22037 0 -0.73376 0 1.9342 0.29466 0.6074 -1.99623
ASP_90 -1.97483 0.16018 2.16666 -0.1242 0.02294 0.39858 0.49487 -1.04608 -0.01061 -0.04336 -0.50625 -0.90738 0 0 0 0 0 -0.07332 0.02871 0 2.60002 -0.56412 0 -2.3716 -0.42358 0.21612 -1.95724
GLY_91 -3.00658 0.55291 2.7641 -6e-05 0 0 0.69988 -1.56982 -0 -0 -1.04688 -0.37455 0 0 -0.23255 0 0 -0.14083 0 0 0 -1.49658 0 0.83697 -0.63214 0.32502 -3.32111
ASN_92 -8.58379 1.11911 7.10611 -0.19515 0.02277 0.27916 3.40036 -4.0881 -0.03605 -0.21224 -3.11475 -0.55809 0 0 0 0 0 0.00111 0.30471 0 2.13558 0.31271 0 -0.93687 -0.26703 0.88315 -2.42729
TYR_93 -11.2034 1.7114 5.23439 -0.68179 0.13756 0.37662 3.68846 -3.57332 -0.01827 -0.10442 -2.27132 -0.08837 0 0 0 0 0 -0.03009 0.10479 0 2.04866 -0.20896 0.05219 1.2797 0.03152 0.96116 -2.55352
TYR_94 -12.3397 1.76004 5.59647 -0.75816 0.17718 0.43997 3.89423 -4.17403 -0.00091 -0.00246 -3.53933 -0.20306 0 0 0 0 0 -0.02507 0.02274 0 2.3125 -0.16282 0.01754 1.2797 0.27953 0.77502 -4.6506
ASP_95 -4.54579 0.65928 5.32361 -0.10729 0.0115 0.30099 2.40177 -2.64301 -0.02596 -0.1818 -3.82988 -0.19131 0 0 0 0 0 -0.00721 0.02879 0 2.15196 0.19602 0 -2.3716 0.36414 0.99382 -1.47197
GLU_96 -3.52733 0.57093 3.8236 -0.35736 0.08674 0.44238 1.76328 -1.76559 -0 -0 -0.89587 -0.63604 0 0 -0.50891 -0.8555 0 -0.10546 0.05273 0 3.60326 -0.21701 0 -2.7348 -0.06193 0.78673 -0.53615
ASP_97 -1.5242 0.17112 1.86771 -0.12147 0.01835 0.37917 0.45854 -0.82949 -0 -0 0.25809 -0.48723 0 0 0 0 0 -0.16437 0.00059 0 1.84726 0.01098 0 -2.3716 0.06129 0.46853 0.04327
GLY_98 -2.78649 0.41796 3.42971 -0.00011 0 0 1.81707 -1.67849 -6e-05 -0.00191 -1.89521 -0.25756 0 0 -0.51757 0 0 -0.03663 0 0 0 -1.07026 0 0.83697 1.70673 0.49271 0.45687
ALA_99 -5.43937 1.60218 3.3037 -0.02878 0.03945 0 1.98377 -2.30643 -0.00769 -0.02629 -1.6992 -0.62055 0 0 0 0 0 -0.09086 0 0 0 0.25835 0 1.8394 1.70627 0.62681 1.14075
GLN_100 -6.17865 0.60514 4.34213 -0.45875 0.12477 0.36531 1.4238 -2.42274 -0.03854 -0.30106 -0.52975 -0.51031 0 0 0 0 0 0.01016 0.00659 0 4.40324 -0.0018 0 -0.18838 0.03911 0.60462 1.2949
ALA_101 -5.5057 0.85897 1.87507 -0.02568 0.00095 0 1.52369 -1.94025 -0.01369 -0.13545 -1.68619 -0.27146 0 0 0 0 0 -0.08378 0 0 0 0.05171 0 1.8394 -0.45371 0.55379 -3.41233
ILE_102 -6.09404 0.52129 5.37887 -0.52034 0.33975 0.09469 2.98936 -2.85763 -0 -0 -2.36263 0.00787 0 0 0 0 0 0.00585 0.03105 0.78902 0 0.25852 0 0.73287 -0.18653 0.58243 -0.28961
SER_103 -5.14662 0.9343 4.44042 -0.03716 0 0.0818 2.13829 -2.17081 -0.01639 -0.14605 -2.63566 -0.33667 0 0 -0.75011 -0.30217 0 -0.00207 0.04066 0.24147 0 -0.34633 0.8252 -0.77834 -0.11202 0.55151 -3.52676
LYS_104 -6.26356 0.74106 4.22258 -0.30576 0.02907 0.10666 1.98971 -2.13058 -0.00267 -0.0078 -1.59401 0.02605 0 0 0 0 0 0.0994 0.13102 1.79369 0 0.23509 0 -1.5107 0.04786 0.57138 -1.82151
LEU_105 -7.10681 1.04637 0.89401 -0.63554 0.36105 0.23071 0.86852 -1.39554 -0 -0 -0.50027 0.02695 0 0 0 0 0 -0.04112 0.06454 1.39758 0 -0.38156 0 0.18072 0.31012 0.56139 -4.11889
VAL_106 -6.45171 0.5505 2.48844 -0.37336 0.31209 0.09139 2.42062 -2.19083 -0.00267 -0.0078 -2.34614 -0.12265 0 0 0 0 0 0.03063 0.00572 0.79916 0 -0.72763 0 1.9342 -0.20247 0.4673 -3.32523
THR_107 -3.42026 0.31516 1.14951 -0.16678 0.09276 0.06228 0.39625 -1.16279 -0 -0 -0.4366 0.13899 0 0 0 0 0 -0.03317 0.0146 0.06824 0 0.03085 2.26691 -1.0874 -0.12795 0.35535 -1.54405
ILE_108 -6.12959 0.78194 2.76818 -0.46443 0.28323 0.1004 2.12967 -2.05803 -0.01156 -0.13315 -1.77318 -0.17193 0 0 0 0 0 -0.00609 0.02788 0.2934 0 -0.6791 0 0.73287 -0.13521 0.52162 -3.92308
ASN_109 -2.24357 0.28992 1.62963 -0.15038 0.01238 0.22736 0.45839 -0.9572 -0 -0 -0.00252 -0.61221 0 0 0 0 0 -0.20249 0.02351 0 1.49321 0.12574 0 -0.93687 0.52665 0.50467 0.18622
ASN_110 -2.17615 0.14088 2.1254 -0.361 0.08403 0.71069 0.56532 -0.96823 -0.01156 -0.13315 -0.05695 -1.74948 0 0 0 0 0 -0.05708 0.10173 0 2.32547 -0.60787 0 -0.93687 0.50585 0.28215 -0.2168
ARG_111 -6.4704 0.63059 6.45016 -0.98945 0.1453 0.53472 3.51549 -3.17976 -0.01489 -0.11803 -4.24703 0.12944 0 0 -0.37888 -0.47765 0 0.00025 0.1279 2.27587 0 -0.23699 0 -1.2888 -0.30545 0.5869 -3.3107
LEU_112 -6.67045 0.82387 1.69345 -0.49558 0.19774 0.11504 2.09131 -2.00627 -0.0105 -0.10507 -1.85319 0.13301 0 0 0 0 0 -0.03884 0.151 0.80199 0 -0.37101 0 0.18072 -0.21618 0.72215 -4.85679
TYR_113 -9.42273 0.85156 3.52697 -0.62081 0.10663 0.32298 2.76615 -2.88447 -0.02061 -0.17414 -3.41253 -0.14807 0 0 0 0 0 0.01662 0.01038 0 1.95218 -0.4132 0.0015 1.2797 -0.23551 0.36976 -6.12763
TYR_114 -11.1809 1.39289 5.13425 -0.7171 0.12053 0.08601 2.10326 -3.32628 -0.06312 -0.43706 -2.52278 -0.46032 0 0 -0.44892 -0.30217 0 -0.00083 0.33076 0 2.99578 -0.17481 0.05993 1.2797 -0.17269 0.40914 -5.89471
PHE_115 -9.32692 0.98042 3.70084 -0.60066 0.18479 0.35255 2.37575 -2.82877 -0.01262 -0.13076 -2.38056 0.02077 0 0 0 0 0 0.10096 0.04642 0 2.07692 -0.23971 0 1.0402 -0.1813 0.56771 -4.25398
ASP_116 -6.5851 0.59495 8.8397 -0.23572 0.13336 0.81853 3.50632 -3.92662 -0.00035 -0.0019 -5.56369 -0.82779 0 0 -1.09894 0 0 -0.07636 0.1727 0 1.71815 -0.66674 0 -2.3716 -0.18023 0.56511 -5.1862
ASP_117 -4.62239 0.30762 5.38994 -0.11458 0.01444 0.35244 1.83523 -2.51654 -0 -0 -1.66026 -0.46921 0 0 -0.75011 0 0 -0.08039 0.00671 0 1.85401 -0.03156 0 -2.3716 -0.13839 0.76018 -2.23448
GLN_118 -3.80897 0.43035 3.9461 -0.28092 0.03767 0.24378 1.91844 -1.87202 -0.04198 -0.15507 -2.13472 -0.78946 0 0 -0.51203 0 0 -0.014 0.06875 0 3.24093 -0.01307 0 -0.18838 -0.15667 0.57302 0.49176
GLY_119 -3.66875 0.18215 3.63802 -5e-05 0 0 1.19424 -1.94366 -0 -0 -1.41649 -0.38292 0 0 0 0 0 -0.17039 0 0 0 -1.38939 0 0.83697 -0.50559 0.30722 -3.31864
LYS_120 -4.62494 0.30973 5.42907 -0.37588 0.05256 0.1709 2.37992 -2.43055 -0.04196 -0.15468 -2.60197 0.12997 0 0 -0.5869 0 0 0.02848 0.00645 1.81593 0 0.03589 0 -1.5107 -0.54576 0.28804 -2.22641
GLU_121 -4.09659 0.27204 2.9416 -0.30161 0.05846 0.38256 0.92369 -1.42654 -0.00723 -0.0216 -1.67982 -0.36623 0 0 0 -0.77757 0 -0.0103 0.02892 0 3.29476 0.03588 0 -2.7348 -0.27876 0.35282 -3.41032
ILE_122 -7.49159 0.54659 3.79306 -0.62723 0.46159 0.12711 1.51772 -2.27589 -0.02656 -0.20144 -0.93873 0.34559 0 0 0 0 0 0.06127 0.02742 0.94513 0 -0.75105 0 0.73287 -0.46999 0.56936 -3.65479
SER_123 -4.00984 0.28929 3.34027 -0.02925 0 0.0687 1.03129 -1.71675 -0.01613 -0.13052 -1.12588 -0.36527 0 0 -0.6276 0 0 0.05182 0.00115 0.67271 0 -0.04009 0.62715 -0.77834 -0.25841 0.55383 -2.46187
ASN_124 -5.79676 0.90272 5.27297 -0.20066 0.08114 0.33749 2.39088 -2.81873 -0 -0 -2.47312 -0.97788 0 0 -0.13869 -0.54435 0 0.06495 0.04525 0 1.82413 -1.00597 0 -0.93687 -0.38516 0.61513 -3.74353
GLN_125 -6.78294 0.93524 6.28642 -0.2675 0.02452 0.25559 2.95814 -3.22866 -0 -0 -3.13976 -0.67838 0 0 -0.6276 -0.35538 0 0.0024 0.1603 0 3.55592 -0.06142 0 -0.18838 -0.43619 0.72956 -0.8581
PHE_126 -7.82603 0.95508 0.34576 -0.58694 0.02001 0.28075 0.7487 -1.26835 -0 -0 -1.25367 0.13513 0 0 -0.42767 0 0 -0.05614 0.00435 0 2.3113 -0.15183 0 1.0402 -0.14738 0.45237 -5.42435
ARG_127 -8.47684 0.99674 6.2873 -0.86713 0.24176 0.58583 3.11604 -2.98011 -0.00735 -0.03526 -3.76272 0.04406 0 0 -0.42767 -0.35538 0 0.13277 0.04334 1.8745 0 -0.2193 0 -1.2888 -0.23124 0.39407 -4.93537
THR_128 -4.98649 0.66833 2.76153 -0.15513 0.0657 0.11599 0.57602 -1.74639 -0.02838 -0.2738 -1.34083 -1.40204 0 0 -0.44892 0 0 0.34203 0.00971 0.24906 0 -0.26456 2.55553 -1.0874 -0.21014 1.23651 -3.36368
ILE_129 -6.71601 0.77239 3.57514 -0.58758 0.50767 0.15555 2.29446 -2.209 -0.00735 -0.03526 -1.37067 -0.2608 0 0 0 0 0 -0.02586 0.045 2.12749 0 -0.55024 0 0.73287 -0.13709 1.28292 -0.40635
HIS_130 -1.98183 0.24361 1.67301 -0.43121 0.01751 0.5462 0.46831 -0.8212 -0 -0 0.31074 -0.52861 0 0 0 0 0 -0.08187 0.01867 0 1.71656 -0.4017 0 -0.45461 -0.25227 0.47495 0.51624
GLY_131 -1.96461 0.18969 1.94031 -5e-05 0 0 0.23302 -1.03283 -0.00185 -0.02793 0.01916 -0.38868 0 0 0 0 0 -0.15922 0 0 0 -1.45719 0 0.83697 -0.71169 0.26604 -2.25887
ASP_132 -5.52026 0.85794 6.07979 -0.20274 0.03529 0.65263 3.3179 -2.9781 -0.00222 -0.0289 -3.65774 -1.2186 0 0 0 -0.54521 0 0.00874 0.05196 0 2.18276 -0.81249 0 -2.3716 -0.69815 0.44285 -4.40616
LYS_133 -6.48022 0.52278 4.2423 -0.50435 0.17956 0.24678 1.66971 -2.15967 -0.02496 -0.16539 -1.55888 0.19399 0 0 0 0 0 -0.04658 0.22942 2.5126 0 0.08476 0 -1.5107 -0.25482 0.78518 -2.03849
TYR_134 -10.3231 1.17225 4.00743 -0.6029 0.21591 0.31697 3.05828 -3.16833 -0.00853 -0.02816 -4.04927 -0.2133 0 0 0 -0.54521 0 0.00141 0.00841 0 2.17128 -0.42261 0.17432 1.2797 -0.21793 0.89336 -6.28004
TYR_135 -11.7979 1.93265 3.37829 -0.8032 0.04725 0.12597 2.52026 -3.43912 -0.03316 -0.19871 -3.18402 -0.45026 0 0 -0.13869 0 0 -0.03846 0.03023 0 2.41326 -0.00176 0.18029 1.2797 -0.18841 0.82691 -7.53887
PHE_136 -12.3327 1.34671 4.95379 -0.71451 0.17624 0.42491 2.92849 -4.01221 -0.01514 -0.07737 -2.51217 0.25248 0 0 0 0 0 0.19308 0.11897 0 2.19185 -0.12386 0 1.0402 -0.07198 0.91244 -5.32074
GLY_137 -4.7001 0.38272 5.06797 -0.0002 0 0 2.27044 -2.73604 -0.03743 -0.25226 -3.45294 -0.15748 0 0 0 0 0 -0.08145 0 0 0 -1.20874 0 0.83697 0.07102 0.63644 -3.36109
ASN_138 -2.83558 0.16131 3.22126 -0.21057 0.00369 0.29414 1.2296 -1.55673 -0.01997 -0.21227 0.55638 -0.3355 0 0 0 -0.54435 0 -0.05394 0.00743 0 2.86963 0.05875 0 -0.93687 0.05612 0.2661 2.01862
ASP_139 -3.199 0.49363 5.18519 -0.25891 0.10046 0.89286 2.19716 -2.36014 -0.03865 -0.28569 -2.74026 -2.67928 0 0 -0.50719 -0.47765 0 -0.07057 0.1018 0 2.26415 -0.46142 0 -2.3716 -0.40096 0.36935 -4.24671
SER_140 -5.29288 0.43937 5.32778 -0.02815 0.00761 0.0267 2.48432 -2.57808 -0.03942 -0.21715 -2.24578 0.15466 0 0 0 -0.77757 0 0.02536 0.0585 0.07884 0 0.48582 0.60426 -0.77834 0.18662 0.41831 -1.65923
ALA_141 -6.36405 0.97547 4.18243 -0.02248 0 0 2.28949 -2.98577 -0 -0 -2.50138 -0.25041 0 0 -0.50719 0 0 0.04398 0 0 0 0.12134 0 1.8394 0.63714 0.33055 -2.21149
ALA_142 -4.93941 0.79815 2.37622 -0.02411 0 0 2.04354 -2.07451 -6e-05 -0.00036 -2.95765 -0.22772 0 0 -0.37888 0 0 0.05396 0 0 0 -0.04495 0 1.8394 -0.35627 0.49126 -3.40138
VAL_143 -5.88971 0.86011 2.95059 -0.28555 0.28249 0.05765 2.04676 -2.20792 -0.05731 -0.34695 -1.3682 0.03104 0 0 0 0 0 0.02925 0.00181 0.32512 0 -0.51351 0 1.9342 -0.56495 0.61746 -2.09762
THR_144 -4.05439 0.52216 3.30582 -0.22091 0.14067 0.08339 1.30214 -1.71765 -0.00347 -0.0515 -1.84784 -0.90008 0 0 -0.76177 0 0 0.01866 0.00216 1.52681 0 -0.65965 2.2896 -1.0874 -0.15888 0.59159 -1.68054
GLY_145 -3.15566 0.14712 3.64493 -0.00031 0 0 2.29238 -1.81834 -0.01454 -0.05235 -2.13939 -0.22785 0 0 0 0 0 -0.06032 0 0 0 -1.51962 0 0.83697 0.01586 0.46637 -1.58473
GLN_146 -4.77808 0.48438 3.5672 -0.38182 0.08708 0.20988 1.06197 -1.86099 -0.0025 -0.00771 -1.57964 -0.11573 0 0 0 -0.60601 0 -0.06748 0.11647 0 3.35298 0.32599 0 -0.18838 0.16587 0.25072 0.03421
GLN_147 -6.33605 0.58614 5.42993 -0.59307 0.10485 0.91981 2.7415 -2.96084 -0.01454 -0.05235 -2.86407 -0.54304 0 0 -0.76177 0 0 0.08074 0.05241 0 3.51805 -0.1062 0 -0.18838 0.0179 0.38456 -0.58441
THR_148 -4.07064 0.35263 1.46209 -0.16934 0.0907 0.06394 0.44526 -1.37898 -0.02749 -0.14884 -0.45543 0.11427 0 0 0 0 0 -0.07647 0.06526 0.07535 0 0.1531 2.28523 -1.0874 -0.002 0.55713 -1.75164
ILE_149 -8.03975 1.07271 2.94245 -0.47878 0.34182 0.10884 2.24617 -2.40991 -0 -0 -1.84142 -0.13782 0 0 0 0 0 -0.06287 0.09602 0.27326 0 -0.64433 0 0.73287 -0.05129 0.44927 -5.40273
ASP_150 -2.10618 0.18834 2.30263 -0.12754 0.01889 0.40599 0.47538 -1.12712 -0 -0 0.2249 -0.91287 0 0 0 0 0 -0.07259 0.11374 0 2.41444 -0.57219 0 -2.3716 -0.36202 0.26784 -1.23996
GLY_151 -3.00438 0.43942 2.02945 -5e-05 0 0 0.47916 -1.37239 -0.00071 -0.01367 -0.01774 -0.37736 0 0 0 0 0 -0.16084 0 0 0 -1.45264 0 0.83697 -0.73919 0.32251 -3.03146
LYS_152 -6.19171 0.54404 6.6392 -0.29533 0.03791 0.13757 3.71909 -3.01724 -0.00088 -0.00232 -5.06691 -0.14245 0 0 0 -0.57371 0 0.16978 0.04852 2.05506 0 0.01418 0 -1.5107 -0.57084 0.46041 -3.54634
VAL_153 -8.72844 1.22077 3.79164 -0.28726 0.25707 0.06179 2.82861 -2.93026 -0.00024 -0.00105 -2.77374 -0.13378 0 0 0 0 0 -0.0206 0.00232 0.20276 0 -0.62389 0 1.9342 -0.27756 0.51568 -4.96199
TYR_154 -10.7518 1.08234 3.18108 -0.61304 0.11335 0.33385 2.72517 -2.82111 -0.01799 -0.19842 -2.56779 -0.14537 0 0 0 0 0 0.00207 0.03293 0 1.91758 -0.41411 0.00045 1.2797 -0.36543 0.45168 -6.77488
LYS_155 -6.62655 0.64138 6.01314 -0.42946 0.07729 0.20354 2.81119 -2.78741 -0.02255 -0.14652 -3.78961 0.44127 0 0 0 -0.68543 0 -0.00226 0.10526 2.78595 0 0.20793 0 -1.5107 -0.18978 0.39092 -2.51238
PHE_156 -11.5992 1.74338 4.1063 -0.70565 0.11268 0.41485 2.66614 -3.29486 -0.00598 -0.03853 -2.79167 0.30648 0 0 0 0 0 0.00411 0.08707 0 1.89817 -0.24067 0 1.0402 -0.18547 0.93966 -5.54292
SER_157 -5.09073 0.64436 6.06093 -0.02774 0 0.04594 2.94078 -2.74609 -0.02652 -0.15733 -3.19138 -1.09135 0 0 -0.84563 0 0 -0.0192 0.1003 2.62299 0 -0.32232 0.61697 -0.77834 -0.42789 0.84794 -0.84429
ASN_158 -3.03584 0.10625 2.39315 -0.30319 0.03537 0.58192 0.9551 -1.31479 -0.00577 -0.03611 0.03648 -1.44973 0 0 0 0 0 0.05845 0.151 0 2.86428 0.00549 0 -0.93687 -0.20681 0.25045 0.14882
TYR_159 -4.08683 0.61661 3.06615 -0.6506 0.04483 0.37112 1.85286 -1.76112 -0.00577 -0.03611 -0.04602 -0.21294 0 0 -0.84563 0 0 0.01163 0.02585 0 2.00907 -0.25201 0.00625 1.2797 -0.20888 0.22951 1.40769
GLY_160 -4.34102 0.45989 3.45227 -6e-05 0 0 1.66143 -2.06805 -0.03916 -0.25678 -2.08161 -0.36632 0 0 0 0 0 -0.15637 0 0 0 -1.50354 0 0.83697 -0.73229 0.47562 -4.659
TYR_161 -8.16349 0.70823 5.46475 -0.86203 0.05285 0.14638 2.86877 -3.22129 -0 -0 -2.09126 -0.31981 0 0 0 0 0 -0.04247 0.21435 0 2.03085 0.06952 0.00215 1.2797 -0.7648 0.52164 -2.10594
LEU_162 -8.28474 1.02178 2.09271 -0.64033 0.25888 0.19666 1.49295 -2.16457 -0.02086 -0.13433 -1.19867 0.23515 0 0 0 0 0 -0.07171 0.16831 0.46456 0 -0.15698 0 0.18072 -0.28261 0.40159 -6.44149
LEU_163 -5.49622 0.44807 2.49174 -0.65857 0.25587 0.23851 1.28481 -1.72235 -0 -0 0.04678 0.06873 0 0 0 0 0 0.02014 0.05004 0.87423 0 0.09219 0 0.18072 0.55062 0.52709 -0.74759
GLY_164 -3.94284 0.56817 2.99969 -0.00387 0 0 0.90799 -1.68799 -0.03654 -0.20118 -0.17155 -0.4911 0 0 0 0 0 -0.06871 0 0 0 -1.4751 0 0.83697 0.76229 0.78316 -1.22061
ASN_165 -5.81838 1.01216 4.56108 -0.3732 0.03237 0.72412 1.1925 -2.37227 -0.01199 -0.15453 -0.77192 -0.30247 0 0 -0.99857 0 0 -0.01179 0.07297 0 3.16612 -0.09994 0 -0.93687 0.22259 0.72554 -0.14247
ARG_166 -2.70859 0.30728 2.57519 -0.91341 0.36123 0.83616 0.898 -1.23454 -0.01199 -0.15453 -0.025 -0.6278 0 0 0 0 0 0.34903 0.16712 1.9797 0 -0.18007 0 -1.2888 -0.10445 0.48952 0.71406
TYR_167 -7.08114 0.6098 4.15524 -0.70832 0.03648 0.05945 2.09099 -2.53174 -0.03654 -0.20118 -1.70221 -0.46133 0 0 0 0 0 0.04132 0.00803 0 2.47475 -0.13825 0.00092 1.2797 -0.07053 0.46132 -1.71324
GLY_168 -2.36677 0.27253 1.0644 -0.00155 0 0 0.40185 -0.81103 -0 -0 -0.5259 -0.36276 0 0 0 0 0 -0.07883 0 0 0 -0.7734 0 0.83697 0.30706 0.33556 -1.70185
LYS_169 -4.05554 0.26224 4.12961 -0.30151 0.02763 0.10401 2.01038 -1.80794 -0.00054 -0.00143 -1.94511 0.01722 0 0 0 0 0 0.0419 0.02017 1.86258 0 0.2774 0 -1.5107 0.49174 0.31055 -0.06737
ILE_170 -4.88071 0.76907 1.80226 -0.48134 0.36874 0.10447 0.31247 -1.40334 -0.00964 -0.03494 -0.11446 -0.00327 0 0 0 0 0 -0.03221 0.00726 0.37502 0 -0.6757 0 0.73287 -0.04524 0.35525 -2.85344
GLU_171 -5.0866 0.34483 7.05171 -0.18961 0.03117 0.27417 3.16305 -2.88144 -0.00054 -0.00143 -4.68303 -0.54491 0 0 0 -1.58089 0 -0.08241 0.04434 0 3.99226 0.33296 0 -2.7348 0.03033 0.31047 -2.21038
ASN_172 -1.24908 0.12391 1.45051 -0.19493 0.02709 0.32907 0.43162 -0.71813 -0.00964 -0.03494 0.36621 -1.03042 0 0 0 0 0 -0.09582 0.04581 0 1.85222 -1.01417 0 -0.93687 -0.21631 0.21927 -0.6546
GLY_173 -1.53482 0.22514 1.31569 -6e-05 0 0 0.05211 -0.82238 -0.00533 -0.01567 0.05487 -0.37699 0 0 0 0 0 -0.14799 0 0 0 -1.4928 0 0.83697 -0.93433 0.33137 -2.51423
LYS_174 -5.55681 0.39486 6.77981 -0.37064 0.06379 0.17605 3.17409 -3.08799 -0 -0 -3.48596 0.08368 0 0 -0.54522 0 0 0.01927 0.12458 1.95386 0 0.21198 0 -1.5107 -0.45366 0.48059 -1.54841
LEU_175 -4.84638 0.52825 1.74991 -0.59881 0.16397 0.1703 0.25957 -1.37451 -0.00533 -0.01567 -0.02909 0.187 0 0 0 0 0 -0.0868 0.18994 0.53834 0 -0.15074 0 0.18072 0.02815 0.43239 -2.67879
ASN_176 -7.32448 0.57714 6.01533 -0.18183 0.01252 0.28947 3.2837 -3.12371 -0.01975 -0.09537 -2.92635 -0.47556 0 0 0 -0.89547 0 -0.03647 0.00452 0 2.89454 -0.32726 0 -0.93687 0.00156 0.32643 -2.9379
ILE_177 -4.48286 0.33414 2.24919 -0.47423 0.34325 0.10464 0.55791 -1.54242 -0 -0 -0.33461 -0.0616 0 0 0 0 0 -0.04701 0.00902 0.36895 0 -0.77794 0 0.73287 -0.28461 0.40542 -2.8999
TYR_178 -11.7214 1.29882 5.85244 -0.63787 0.13639 0.37225 3.8349 -3.87407 -0.01975 -0.09537 -3.29846 -0.18663 0 0 0 -0.60601 0 0.06474 0.18551 0 2.36991 0.02145 0.02764 1.2797 -0.1586 0.80056 -4.35382
SER_179 -4.46122 0.26426 6.04361 -0.03104 0 0.05415 3.37212 -2.87644 -0.0294 -0.14686 -3.96795 -1.0242 0 0 -0.48233 0 0 -0.05933 0.00218 0.87509 0 0.00728 0.6181 -0.77834 -0.20649 0.85622 -1.97057
LEU_180 -3.55839 0.39768 2.58154 -0.67251 0.20955 0.25632 1.19268 -1.44226 -0 -0 0.25091 0.0465 0 0 -0.99857 0 0 -0.06343 0.0191 0.8364 0 -0.16632 0 0.18072 -0.28863 0.51446 -0.70427
ALA_181 -1.95499 0.24832 1.91724 -0.02468 0.00015 0 0.71666 -1.04517 -0 -0 -0.2005 -0.33627 0 0 -0.48233 0 0 0.11816 0 0 0 -0.29533 0 1.8394 -0.32216 0.6524 0.83092
ASP_182 -4.38367 0.42912 7.28626 -0.23112 0.06513 0.78953 3.30559 -3.03576 -0.03528 -0.18245 -5.26451 -1.49683 0 0 -0.42331 -0.9831 0 -0.05183 0.00202 0 2.13749 -0.61884 0 -2.3716 0.22181 1.13731 -3.70406
ASN_183 -7.22635 0.90027 5.25696 -0.19 0.05272 0.33359 2.13415 -2.98171 -0.01469 -0.11275 -1.65688 -0.91891 0 0 0 0 0 -0.0254 0.09046 0 2.59826 -0.7542 0 -0.93687 0.33247 1.61905 -1.49984
SER_184 -6.36202 0.9322 6.18434 -0.04006 0.00121 0.06866 2.6478 -2.88416 -0.01124 -0.1605 -3.41114 -0.48341 0 0 -0.42331 -0.40939 0 0.02987 0.18293 0.17274 0 -0.41852 2.14634 -0.77834 -0.25904 1.47736 -1.79766
LEU_185 -8.21818 1.19784 3.76031 -0.67741 0.29571 0.19104 2.60548 -2.71593 -0.00071 -0.01367 -2.53393 0.33197 0 0 0 0 0 -0.00132 0.59113 1.97549 0 0.52764 0 0.18072 0.54997 1.02847 -0.92539
ILE_186 -2.82566 0.22208 2.17597 -0.54261 0.36164 0.15183 1.05776 -1.16623 -0 -0 -1.71273 -0.2194 0 0 -0.54522 0 0 0.09807 0.03581 0.44544 0 -0.1582 0 0.73287 0.46877 0.8942 -0.52562
LYS_187 -3.22431 0.22761 2.2894 -0.27118 0.0336 0.11615 0.37124 -1.12495 -0.02998 -0.15655 -0.17746 -0.11214 0 0 0 0 0 0.27887 0.16926 1.89479 0 0.021 0 -1.5107 -0.04051 0.63374 -0.61213
THR_188 -2.70447 0.43862 1.07148 -0.09779 0.05819 0.04021 0.35096 -0.8584 -0.00639 -0.04766 -0.43346 -1.27182 0 0 -0.06386 0 0 0.13354 0.00117 0.30549 0 -0.60227 2.32204 -1.0874 0.86429 0.49936 -1.08818
VAL_189 -3.70218 0.32898 0.74685 -0.30956 0.24479 0.06657 0.61195 -0.96741 -0 -0 -0.61434 -0.44077 0 0 -0.06386 0 0 0.01563 3e-05 0.12073 0 -0.42061 0 1.9342 0.54271 0.61082 -1.29547
GLU_190 -2.30265 0.16644 1.53652 -0.17605 0.02082 0.23232 0.0774 -0.72596 -0 -0 -0.19273 -0.60851 0 0 0 0 0 -0.02156 0.07974 0 2.40555 0.3819 0 -2.7348 0.21987 0.48225 -1.15946
ALA_191 -0.63224 0.05747 0.36759 -0.02144 0 0 0.01283 -0.2097 -0 -0 0.07128 -0.40437 0 0 0 0 0 0.10736 0 0 0 -0.46972 0 1.8394 0.47545 0.16136 1.35525
GLY_192 -0.94642 0.40157 1.11312 -0.00042 0 0 0.75135 -0.53496 -0 -0 -0.53091 -0.21304 0 0 0 0 0 0.37296 0 0 0 -1.25202 0 0.83697 3.44143 0.74586 4.18549
PRO_193 -4.53792 1.0356 3.67423 -0.17831 0.09106 0.12642 1.77347 -1.55863 -0 -0 -0.8379 -0.00889 0 0 0 0 0 0.11775 0.00577 0.20101 0 -0.84344 0 -2.4119 3.91979 1.06562 1.63373
TRP_194 -6.94632 0.85348 5.21655 -1.45906 0.31714 0.59713 2.56309 -2.62158 -0 -0 -1.94831 -0.63546 0 0 0 0 0 -0.22108 0.01701 0 1.07314 -0.19674 0 1.6906 0.72387 0.5854 -0.39114
GLU_195 -9.00415 1.01608 7.64806 -0.4507 0.15031 1.3729 2.73614 -3.65485 -0.01053 -0.07252 -1.27776 -2.97684 0 0 0 0 0 -0.11827 0.02939 0 3.64785 -0.24473 0 -2.7348 0.03489 0.35425 -3.55525
ASN_196 -5.95612 0.39632 5.53206 -0.18621 0.01385 0.27776 2.47491 -2.68225 -0.02964 -0.31422 -1.99814 -0.4371 0 0 -0.38899 0 0 0.0375 0.006 0 2.14014 -0.10263 0 -0.93687 -0.35229 0.31978 -2.18615
MET_197 -8.39389 0.93685 6.99348 -0.5982 0.34563 0.14068 3.59226 -3.31941 -0.00632 -0.06486 -3.51529 -0.07802 0 0 0 0 0 0.03157 0.15517 2.4367 0 0.34901 0 0.60916 -0.30208 0.54548 -0.14206
ALA_198 -5.57323 0.74245 2.4048 -0.02455 2e-05 0 1.57195 -2.10628 -0.02275 -0.15031 -0.89059 -0.26416 0 0 0 0 0 -0.05817 0 0 0 -0.08014 0 1.8394 -0.61869 0.55178 -2.67847
TYR_199 -6.1686 0.25029 4.0124 -0.95773 0.05883 0.37552 1.59669 -2.16401 -0 -0 -1.18422 -0.31247 0 0 0 0 0 0.08294 0.00888 0 1.82941 -0.39206 0.0008 1.2797 -0.42979 0.28372 -1.82972
SER_200 -4.15497 0.26119 4.7163 -0.03059 0 0.07035 1.60113 -2.18368 -0.04213 -0.2665 -1.9258 -0.25072 0 0 0 -0.85549 0 0.01607 0.00132 0.08986 0 -0.49592 0.94407 -0.77834 -0.10142 0.29539 -3.08987
MET_201 -4.01804 0.36665 1.1739 -0.39733 0.11279 0.18397 0.29252 -0.81021 -0 -0 -0.0519 -0.42188 0 0 0 0 0 0.02196 0.04041 1.56661 0 0.03456 0 0.60916 0.33186 0.30084 -0.66414
ASP_202 -5.54131 0.28921 8.05481 -0.20542 0.037 0.72157 3.6459 -3.51086 -0.02986 -0.18035 -6.18304 -0.93816 0 0 -0.81307 -0.36869 0 0.13476 0.08227 0 2.69026 -0.21211 0 -2.3716 0.53247 0.26472 -3.9015
SER_203 -3.3215 0.13185 4.43095 -0.03863 0.00192 0.05046 1.95909 -1.96026 -0 -0 -2.25196 -0.34691 0 0 -0.91916 -0.39972 0 -0.06839 0.00016 0.16334 0 -0.34569 1.76019 -0.77834 -0.24842 0.48344 -1.69759
ASN_204 -2.41782 0.20105 3.40524 -0.19133 0.02517 0.3025 1.45063 -1.56273 -0.00367 -0.06857 -2.17916 -0.45256 0 0 -0.81307 0 0 -0.01778 0.00209 0 1.87763 -0.29146 0 -0.93687 -0.63755 0.36199 -1.94627
SER_205 -5.77344 0.49716 6.07038 -0.02413 0 0.02261 3.05452 -2.82413 -0.01433 -0.07018 -2.72908 0.28624 0 0 0 -0.4868 0 -0.0326 0.01189 0.58777 0 0.08945 0.7984 -0.77834 0.25896 0.2236 -0.83204
ILE_206 -8.81599 1.09464 1.80347 -0.49025 0.43873 0.11193 2.44324 -2.29524 -0 -0 -1.32749 -0.05275 0 0 -0.72054 0 0 -0.03884 0.12876 0.29733 0 -0.70698 0 0.73287 0.42905 0.40028 -6.56779
ASN_207 -3.70855 0.16822 3.38668 -0.27723 0.01781 0.42993 1.72406 -1.7491 -0.0094 -0.04406 -1.33402 -0.39327 0 0 0 0 0 -0.02339 6e-05 0 2.3327 0.02218 0 -0.93687 -0.2578 0.32021 -0.33183
ASN_208 -5.84796 0.42421 4.16478 -0.45181 0.09541 0.84714 1.71828 -2.35856 -0 -0 -1.54682 -0.62986 0 0 -1.60998 0 0 0.01749 0.06329 0 2.63837 0.27012 0 -0.93687 -0.01715 0.31108 -2.84882
ILE_209 -8.3606 0.9777 3.61656 -0.55325 0.33485 0.16409 2.0012 -2.8027 -0 -0 -1.98268 -0.16563 0 0 0 0 0 -0.02277 0.0223 3.0835 0 -0.50066 0 0.73287 0.06907 0.4654 -2.92074
ASP_210 -4.94156 0.34852 5.02086 -0.12658 0.02679 0.40104 2.1708 -2.46189 -0.01534 -0.12621 -2.49962 -0.71809 0 0 -0.89659 0 0 -0.08407 0.0372 0 2.62288 -0.56544 0 -2.3716 -0.24885 0.32846 -4.09929
GLY_211 -5.114 0.35258 4.02966 -6e-05 0 0 2.07738 -2.34046 -0 -0 -2.29315 -0.39387 0 0 -0.88944 0 0 -0.1514 0 0 0 -1.49398 0 0.83697 -0.68316 0.28114 -5.78179
TYR_212 -10.1075 0.57446 4.49575 -0.61604 0.04388 0.29955 3.99277 -3.33084 -0 -0 -4.52426 -0.09886 0 0 -0.84876 0 0 0.0719 0.00361 0 2.21316 -0.06413 0.00293 1.2797 -0.56555 0.37331 -6.80488
ILE_213 -8.48689 0.84041 1.55703 -0.46262 0.32427 0.0904 1.74212 -2.17616 -0.03882 -0.27061 -2.36348 0.28915 0 0 0 0 0 -0.08057 0.01616 0.44754 0 -0.51809 0 0.73287 -0.41999 0.5372 -8.2401
SER_214 -5.37222 0.57825 3.83983 -0.03163 0 0.05689 2.23877 -2.30046 -0.00058 -0.00848 -1.29974 -1.05309 0 0 -0.72944 0 0 -0.00257 0.04812 1.11698 0 0.30465 0.62205 -0.77834 -0.19811 0.58863 -2.38047
TYR_215 -12.7517 2.89832 3.37684 -0.62455 0.08411 0.267 3.44053 -3.5127 -0.01648 -0.11545 -2.4534 -0.32019 0 0 -0.52971 0 0 -0.06068 0.39723 0 2.54169 0.11286 0.04377 1.2797 -0.02482 0.92774 -5.03988
THR_216 -4.67349 0.68523 1.32993 -0.13212 0.11637 0.07806 1.17853 -1.42772 -0 -2e-05 -0.36152 -0.97804 0 0 -0.72944 0 0 -0.05195 0.01019 0.01258 0 -0.2805 2.27931 -1.0874 -0.31482 0.86839 -3.47843
GLY_217 -3.72193 0.27702 3.17679 -0.00023 0 0 1.75037 -1.8354 -0.03335 -0.216 -2.19341 -0.17367 0 0 0 0 0 -0.11132 0 0 0 -1.0487 0 0.83697 -0.1611 0.4296 -3.02437
TRP_218 -8.60464 0.78384 3.27231 -0.79245 0.07738 0.53039 1.91899 -2.40228 -0 -0 -1.40926 -0.35956 0 0 0 0 0 0.21057 0.44483 0 2.72282 -0.20156 0 1.6906 0.09874 0.65346 -1.36584
TYR_219 -12.1066 1.77106 3.94819 -0.89978 0.05638 0.4366 3.79626 -3.08662 -0.0135 -0.07324 -3.91865 -0.3395 0 0 -0.38899 0 0 0.00811 0.22067 0 1.60415 -0.44194 0.01266 1.2797 -0.06621 0.99537 -7.20585
ARG_220 -10.3736 0.9868 9.09467 -0.86101 0.19192 0.60964 3.46697 -4.06387 -0.02826 -0.23987 -5.07274 0.39574 0 0 0 -0.56495 0 0.17485 0.54567 2.48612 0 0.19383 0 -1.2888 0.3031 1.75422 -2.28959
PRO_221 -7.73037 0.90513 4.18668 -0.14193 2e-05 0.10267 1.95678 -1.98086 -0 -0 -2.49712 0.23474 0 0 -0.36794 0 0 0.10055 0.00736 0.44787 0 -1.08653 0 -2.4119 0.23531 1.5059 -6.53364
TYR_222 -7.4234 0.49048 4.15932 -0.99093 0.08784 0.33793 2.53224 -2.4393 -0.00814 -0.07493 -2.42848 -0.28295 0 0 0 0 0 0.01579 0.07996 0 1.70598 -0.45036 0.00055 1.2797 0.0048 0.46312 -2.94078
GLY_223 -4.40746 0.47254 2.95956 -0.00105 0 0 1.25672 -1.88344 -0.01478 -0.1388 -1.03292 -0.31026 0 0 0 0 0 0.04059 0 0 0 0.36013 0 0.83697 0.76883 0.18175 -0.91163
THR_224 -4.99826 0.44608 4.03449 -0.09677 0.03083 0.07044 2.14098 -2.17534 -0.00858 -0.12823 -2.73131 -0.54582 0 0 0 0 0 -0.00419 0.06074 0.10576 0 -0.42389 2.31892 -1.0874 0.31089 0.18555 -2.49511
SER_225 -6.44072 0.43063 5.86231 -0.03146 0 0.04863 2.72431 -2.79307 -0 -0 -2.20292 -1.00702 0 0 -1.89143 0 0 -0.00042 0.00519 0.7325 0 -0.41366 1.72952 -0.77834 -0.21721 0.41878 -3.82439
GLN_226 -6.23048 0.39391 4.09682 -0.69692 0.177 1.05532 1.28273 -2.06723 -0.05213 -0.41482 -1.03415 -0.12393 0 0 -0.5218 0 0 -0.02743 0.1059 0 4.55451 -0.17322 0 -0.18838 -0.24903 0.37655 0.26321
ASP_227 -4.93623 0.20841 6.63893 -0.21707 0.07083 0.76487 2.94824 -2.88141 -0.00389 -0.02677 -3.88761 -2.29785 0 0 -2.50686 0 0 0.09762 0.02208 0 1.99674 -0.22735 0 -2.3716 0.3014 0.33272 -5.9748
GLY_228 -3.77209 0.46638 3.42081 -6e-05 0 0 1.43912 -1.84248 -0 -0 -0.94058 -0.38968 0 0 -0.87527 0 0 -0.17145 0 0 0 -1.45417 0 0.83697 0.05166 0.36309 -2.86775
LYS_229 -2.98056 0.21303 4.08039 -0.29937 0.04059 0.14517 0.90704 -1.70627 -0 -0 -1.55408 -0.17466 0 0 -0.51574 0 0 0.06933 0.00679 1.84592 0 -0.17669 0 -1.5107 -0.33622 0.21404 -1.732
THR_230 -3.70211 0.27612 3.74461 -0.18331 0.12522 0.0733 1.73461 -1.898 -0.03141 -0.15112 -2.43837 -0.24966 0 0 -1.54613 0 0 -0.07953 0.0032 0.11311 0 0.21697 2.25073 -1.0874 0.34469 0.32804 -2.15642
TRP_231 -10.2597 1.08167 4.15842 -0.82547 0.04573 0.33071 0.68776 -2.93821 -0 -0 -1.36075 -0.17997 0 0 -0.26801 0 0 -0.00439 0.0273 0 1.53057 -0.27467 0 1.6906 0.26439 0.38119 -5.91281
TYR_232 -4.54752 0.54748 3.35632 -0.62474 0.06499 0.3561 2.33504 -1.93826 -0 -0 -2.24578 -0.19193 0 0 0 0 0 0.09799 0.05632 0 1.84843 -0.30345 0.02004 1.2797 0.19992 0.87596 1.1866
PRO_233 -2.08405 0.24865 1.12156 -0.20735 0.01234 0.15488 0.2875 -0.61007 -0 -0 -0.81282 -0.0852 0 0 0 0 0 -0.01015 0.0044 0.46615 0 -0.84266 0 -2.4119 -0.14156 0.95721 -3.95308
THR_234 -5.83983 0.5047 4.44295 -0.1232 0.0763 0.08694 2.12842 -2.28575 -0.00814 -0.07493 -2.97079 -0.47126 0 0 -0.36794 -0.56495 0 0.10289 0.06387 0.08727 0 -0.19252 2.95959 -1.0874 -0.36572 0.5189 -3.38058
THR_235 -4.41079 0.81197 4.64685 -0.19806 0.0768 0.07276 2.30235 -2.34697 -0 -0 -3.54338 -0.96139 0 0 -1.06501 0 0 0.21951 0.04567 0.98644 0 -0.71292 2.30656 -1.0874 -0.01548 0.68338 -2.1891
VAL_236 -2.95375 0.25989 2.09955 -0.35917 0.24279 0.08687 1.20794 -1.26628 -0.00636 -0.04729 -1.17406 -0.11498 0 0 -0.22197 0 0 -0.10892 4e-05 0.77242 0 0.20961 0 1.9342 0.02015 0.67461 1.25531
ALA_237 -2.53875 0.45025 1.92503 -0.02712 0.00423 0 0.9261 -1.27167 -0.01342 -0.13229 -0.60125 -0.39469 0 0 0 0 0 0.03257 0 0 0 0.09105 0 1.8394 -0.40715 0.52704 0.40934
ASP_238 -5.65658 0.38362 6.37593 -0.12877 0.07243 0.39604 2.54714 -2.7899 -0.02699 -0.132 -4.17871 -0.53035 0 0 -1.06501 0 0 0.06212 0.1309 0 3.67062 -0.61238 0 -2.3716 -0.33298 0.54267 -3.64379
TRP_239 -9.55872 0.75383 5.27799 -0.74336 0.23081 0.36791 1.70162 -3.32299 -0.01342 -0.13229 -3.18618 -0.19348 0 0 -0.66842 0 0 0.00211 0.0346 0 2.68816 -0.35406 0 1.6906 -0.07802 0.63164 -4.87168
ARG_240 -9.34653 0.82344 8.55733 -0.92808 0.25736 0.67174 4.23975 -3.80696 -0.01348 -0.05876 -5.02667 -0.02405 0 0 -0.44645 -1.57356 0 0.05035 0.01314 1.82782 0 -0.22434 0 -1.2888 -0.07867 1.35546 -5.01994
PRO_241 -7.36761 1.26779 3.51017 -0.1368 0.01018 0.0978 1.47053 -1.54965 -0 -0 -1.05225 0.20627 0 0 0 0 0 -0.11444 0.03742 0.11614 0 -0.92947 0 -2.4119 -0.36545 1.35798 -5.85329
ILE_242 -9.53617 1.59013 3.55937 -0.57048 0.37155 0.14671 3.3184 -3.08686 -0 -0 -3.46959 0.31988 0 0 0 0 0 -0.05406 0.20612 1.47801 0 0.21107 0 0.73287 -0.4619 1.08994 -4.15502
LEU_243 -8.48945 1.4485 2.61553 -0.56901 0.33546 0.17979 2.38639 -2.47928 -0.01688 -0.10054 0.72215 0.22172 0 0 0 0 0 0.07807 0.01043 0.1712 0 0.01418 0 0.18072 -0.15024 1.51931 -1.92195
MET_244 -10.1504 1.29084 3.82749 -0.40173 0.03679 0.11978 2.06911 -2.23428 -0.00244 -0.0287 -1.84573 -0.05494 0 0 -0.7391 0 0 -0.06972 0.45815 2.38261 0 0.10758 0 0.60916 -0.31561 1.40753 -3.53367
TYR_245 -11.5007 1.65496 4.42235 -0.61369 0.04324 0.35155 2.92152 -3.02072 -0.04412 -0.43747 -2.07163 -0.07306 0 0 -0.56341 0 0 0.02973 0.1107 0 2.13944 -0.27374 0.05136 1.2797 0.04388 0.94707 -4.60305
VAL_246 -7.52385 1.61133 1.63433 -0.33446 0.57381 0.07481 1.50685 -2.03049 -0.01916 -0.11043 -0.33967 -0.47713 0 0 0 0 0 -0.04305 0.03229 0.72555 0 -0.47562 0 1.9342 0.23685 1.00589 -2.01794
TRP_247 -12.2842 1.69881 4.27675 -0.99345 0.11934 0.77911 1.86453 -3.49422 -0 -0 0.27494 -0.06479 0 0 0 0 0 0.19861 0.01107 0 2.58204 -0.19378 0 1.6906 5.61842 1.38315 3.46689
PRO_248 -5.19813 0.84478 0.915 -0.0716 0 0.04378 0.24509 -0.4116 -0 -0 0.39543 0.60877 0 0 0 0 0 -0.19451 0.10007 0.22896 0 -0.45375 0 -2.4119 5.75812 0.94816 1.34666
SER_249 -4.06828 0.33014 4.76015 -0.0307 0 0.07165 2.81627 -2.18274 -0 -0 -1.65759 -0.40903 0 0 -0.50827 0 0 0.01165 0.04976 0.03493 0 -0.54096 0.62638 -0.77834 -0.0894 0.34974 -1.21464
LYS_250 -5.32333 0.34473 4.78397 -0.44816 0.11431 0.23672 2.60792 -2.26536 -0 -0 -1.76604 0.09371 0 0 0 0 0 -0.05714 0.07357 2.49933 0 -0.06896 0 -1.5107 -0.40298 0.22227 -0.86614
ASP_251 -6.11393 0.6843 8.00014 -0.23447 0.00191 0.75598 3.59194 -3.46364 -0 -0 -6.17749 0.19105 0 0 -0.79668 -0.56417 0 -0.00955 0.52533 0 3.49864 0.00834 0 -2.3716 -0.43883 0.46702 -2.44572
VAL_252 -8.48289 0.84712 4.624 -0.31228 0.20186 0.07232 3.04668 -2.95388 -0 -0 -1.4269 -0.35361 0 0 -0.50827 0 0 0.10903 0.04075 0.24799 0 -0.25409 0 1.9342 -0.24767 0.73069 -2.68495
GLN_253 -9.95255 0.83297 6.93825 -0.35984 0.04914 0.2077 3.19052 -3.80187 -0 -0 -2.83248 -0.51382 0 0 0 -0.92463 0 0.16711 0.10625 0 3.14482 0.01905 0 -0.18838 -0.01012 0.56669 -3.36119
VAL_254 -9.32097 1.6041 5.20352 -0.334 0.38792 0.0751 2.88409 -3.5967 -0 -0 -2.51567 -0.07069 0 0 0 0 0 -0.05774 0.07011 0.03903 0 -0.30574 0 1.9342 0.05836 0.54974 -3.39535
LYS_255 -6.64171 0.46471 6.98676 -0.5365 0.10569 0.39424 3.50301 -3.29974 -0.00376 -0.06581 -5.3551 0.38848 0 0 0 -0.56417 0 0.02452 0.10147 2.78247 0 -0.05022 0 -1.5107 -0.29586 0.76292 -2.8093
PHE_256 -11.8667 1.31491 4.42395 -0.83882 0.07197 0.28363 3.61869 -3.58137 -0 -0 -2.74015 -0.05119 0 0 0 0 0 -0.00579 0.07003 0 1.97591 -0.41588 0 1.0402 -0.25177 0.53627 -6.41615
ILE_257 -9.46322 0.88234 3.49712 -0.48894 0.41411 0.09805 2.89834 -3.04232 -0.00713 -0.05084 -1.9713 0.09186 0 0 0 0 0 -0.04082 0.07048 0.47234 0 -0.43577 0 0.73287 0.09386 0.38188 -5.86708
GLN_258 -8.64603 0.52939 7.91811 -0.27786 0.05007 0.22197 3.55243 -4.01361 -0.02512 -0.13451 -3.71281 -0.49173 0 0 0 0 0 0.02059 0.0376 0 2.76097 -0.05679 0 -0.18838 -0.03598 0.38818 -2.10348
TYR_259 -9.43795 0.83121 6.14657 -0.89934 0.05548 0.33281 3.18157 -3.54669 -0.02421 -0.22464 -2.69852 -0.3054 0 0 0 0 0 0.00641 0.03116 0 1.76129 -0.40458 0.01313 1.2797 -0.02778 0.28483 -3.64495
PHE_260 -11.8163 1.52501 3.02189 -0.61499 0.1628 0.24178 3.0089 -3.1278 -0.02385 -0.09018 -2.96077 -0.02355 0 0 0 0 0 -0.01652 0.5408 0 4.18662 -0.18208 0 1.0402 -0.00235 0.52786 -4.60255
VAL_261 -9.21617 0.78501 4.02492 -0.2811 0.12013 0.05474 2.73609 -3.40382 -0 -0 -2.18067 0.04846 0 0 0 0 0 -0.0309 0.07591 0.0133 0 -0.3553 0 1.9342 0.0302 0.78381 -4.86117
ASN_262 -4.23263 0.19525 3.78965 -0.18104 0.02302 0.27199 1.61446 -2.06561 -0.00713 -0.05084 -1.32526 -0.30579 0 0 0 0 0 -0.07805 0.04575 0 1.46922 0.12275 0 -0.93687 0.05948 0.55961 -1.03203
HIS_D_263 -4.45759 0.51406 3.4046 -0.42151 0.05433 0.53109 1.51787 -1.87593 -0.01127 -0.07904 -1.50362 -0.46347 0 0 0 0 0 0.10072 0.02898 0 2.49143 -0.36554 0 -0.45461 -0.29937 0.53663 -0.7522
GLY_264 -1.81045 0.14896 2.20215 -7e-05 0 0 1.10408 -1.15966 -0 -0 -0.39263 -0.27839 0 0 0 0 0 -0.18201 0 0 0 -1.53509 0 0.83697 0.2065 0.99888 0.13924
TYR_265 -9.44489 1.24133 3.50655 -0.61214 0.09238 0.32736 2.88456 -2.68551 -0.01845 -0.1584 -3.10248 -0.26311 0 0 0 -0.72906 0 0.02227 0.00941 0 2.41435 -0.23892 0.04287 1.2797 0.166 0.8297 -4.43647
GLU_266 -4.93909 0.80019 4.46128 -0.2897 0.03958 0.30249 2.30587 -2.16768 -0.02385 -0.09018 -2.55282 -0.15359 0 0 -0.93787 0 0 -0.10071 0.16155 0 3.69903 -0.07359 0 -2.7348 -0.56301 0.35096 -2.50595
ASN_267 -6.28567 0.47211 5.52288 -0.31905 0.11526 0.56377 3.40563 -2.88396 -0.00408 -0.04976 -3.04025 -0.75201 0 0 -0.74921 0 0 -0.03035 0.05656 0 1.78753 -0.86237 0 -0.93687 0.16568 0.27844 -3.54571
SER_268 -2.76612 0.37354 2.63345 -0.02845 0.0002 0.04434 0.98048 -1.46223 -0 -0 -0.32961 -0.97334 0 0 0 0 0 -0.08756 0.00542 0.15648 0 -0.29204 0.60159 -0.77834 0.15988 0.41776 -1.34455
ASN_269 -2.73572 0.25885 2.47684 -0.18995 0.03039 0.29484 1.20488 -1.30846 -0.00408 -0.04976 -0.49456 -0.39867 0 0 -0.74921 0 0 -0.04142 0.00297 0 1.74179 -0.01996 0 -0.93687 -0.44646 0.34947 -1.01509
TYR_270 -8.7192 1.2985 3.59157 -0.59149 0.17087 0.32625 2.58239 -2.49952 -0 -0 -1.47036 -0.26455 0 0 -1.30868 0 0 -0.04086 0.09031 0 2.5361 -0.30483 0.15134 1.2797 -0.25392 0.597 -2.82938
GLY_271 -2.15463 0.08697 2.5998 -5e-05 0 0 1.47577 -1.31462 -0.02759 -0.21296 -1.55433 -0.41243 0 0 0 0 0 -0.15029 0 0 0 -1.42161 0 0.83697 -0.6296 0.66825 -2.21037
LEU_272 -9.01781 1.21434 2.66172 -0.56839 0.26664 0.17653 2.20292 -2.62655 -0.01845 -0.1584 -1.55528 0.09844 0 0 0 0 0 0.03452 0.20412 0.6052 0 0.00051 0 0.18072 -0.36781 0.45113 -6.2159
THR_273 -5.72457 0.84648 4.63689 -0.11703 0.09382 0.08935 2.88001 -2.705 -0.03094 -0.21636 -3.46006 -0.49356 0 0 0 0 0 0.11071 0.03431 0.1745 0 -0.31103 2.31865 -1.0874 0.03943 0.55655 -2.36526
ALA_274 -3.81203 0.46567 3.47364 -0.02215 0 0 2.47124 -1.971 -0 -0 -2.01546 -0.37043 0 0 -0.93787 0 0 -0.07909 0 0 0 -0.40994 0 1.8394 -0.44033 0.37702 -1.43132
GLY_275 -2.05329 0.2401 2.45332 -4e-05 0 0 0.31531 -1.1121 -0.00868 -0.04168 -0.20788 -0.41617 0 0 0 0 0 -0.15605 0 0 0 0.34775 0 0.83697 -0.18198 0.25858 0.27415
SER_276 -3.57857 0.39267 4.74561 -0.02635 0 0.06421 2.34997 -2.19514 -0.01396 -0.12283 -1.98309 -0.54092 0 0 0 0 0 0.02925 0.00105 0.81354 0 0.24142 0.60191 -0.77834 0.96655 0.21193 1.17891
VAL_277 -8.02433 1.0035 3.05994 -0.27268 0.11221 0.04593 2.76582 -2.71074 -0.01815 -0.09759 -2.16852 0.29104 0 0 0 0 0 -0.0311 0.02881 0.6232 0 0.28011 0 1.9342 0.69156 0.44884 -2.03796
LYS_278 -5.33077 0.54181 7.00061 -0.45983 0.08094 0.27488 2.58443 -2.90131 -0.01616 -0.11011 -3.88594 0.4229 0 0 0 -0.73013 0 -0.1184 0.02541 1.87588 0 -0.02872 0 -1.5107 -0.39344 0.69443 -1.98423
ASP_279 -3.17463 0.3762 5.52225 -0.1255 0.03289 0.39595 2.03308 -2.22034 -0.0255 -0.25534 -3.93427 -0.20013 0 0 0 -0.73013 0 0.16911 0.01452 0 2.53973 -0.34686 0 -2.3716 -0.60939 0.5155 -2.39446
LEU_280 -7.20798 0.83184 1.65103 -0.44395 0.11187 0.07625 1.76364 -1.90639 -0.0395 -0.16629 -0.91298 0.27445 0 0 0 0 0 -0.0037 0.09748 0.35625 0 -0.26821 0 0.18072 -0.58467 0.51007 -5.68008
SER_281 -4.0743 0.65041 4.63877 -0.02691 0 0.06466 2.55857 -2.29921 -0.03042 -0.27661 -3.24634 -0.39882 0 0 0 0 0 0.00268 0.02155 0.04374 0 -0.56774 0.63783 -0.77834 -0.32173 0.5489 -2.85331
GLU_282 -4.93094 0.49456 4.97212 -0.36298 0.11253 0.45725 1.77455 -2.09811 -0 -0 -1.58657 -0.66545 0 0 -0.79668 0 0 -0.07823 0.16102 0 3.07194 -0.1457 0 -2.7348 0.01337 0.59453 -1.7476
ASN_283 -2.50858 0.2588 3.15009 -0.19746 0.04882 0.31487 0.77989 -1.47995 -0 -0 -0.52981 -0.43214 0 0 0 0 0 0.02008 0.0027 0 1.9843 -0.41958 0 -0.93687 -0.21872 0.45833 0.29476
THR_284 -6.22909 0.92572 4.85113 -0.15048 0.05824 0.0531 3.02552 -2.63532 -0.03089 -0.24269 -2.95713 0.18395 0 0 0 0 0 -0.0533 0.02047 0.16423 0 0.19067 2.29323 -1.0874 -0.46045 0.39305 -1.68742
ALA_285 -3.97895 0.52797 2.99164 -0.0248 0.00011 0 2.07076 -1.89171 -0 -0 -1.05382 -0.24019 0 0 0 0 0 -0.06133 0 0 0 -0.07508 0 1.8394 -0.55104 0.40169 -0.04536
SER_286 -3.39733 0.12099 3.81803 -0.02756 0 0.0422 1.69862 -1.83736 -0.00639 -0.04766 -0.82426 -1.0545 0 0 0 0 0 -0.03235 0.00465 0.21185 0 0.00925 0.60064 -0.77834 -0.75587 0.2237 -2.03168
ILE_287 -5.61442 0.36646 4.19214 -0.49065 0.35364 0.09894 1.54723 -2.34525 -0 -0 -0.75827 0.03646 0 0 0 0 0 -0.06875 0.01865 0.49701 0 -0.47009 0 0.73287 -0.2877 0.26682 -1.92492
LYS_288 -5.08869 0.37784 4.04586 -0.42287 0.06237 0.2439 2.07373 -2.21494 -0.00122 -0.01635 -1.01073 -0.16277 0 0 0 0 0 -0.03072 0.03683 2.23471 0 0.01029 0 -1.5107 -0.09452 0.2508 -1.21716
LEU_289 -9.53019 0.85745 4.34067 -0.51158 0.32807 0.12333 2.46727 -3.18882 -0 -0 -2.15751 0.23521 0 0 0 0 0 -0.0311 0.0034 0.31163 0 -0.28603 0 0.18072 -0.30754 0.33659 -6.82844
ASN_290 -5.37081 0.27869 6.30728 -0.1758 0.0244 0.26315 3.23041 -3.15805 -0 -0 -2.96509 -0.28863 0 0 0 -0.92463 0 0.0809 0.01234 0 1.48262 0.42286 0 -0.93687 -0.07188 0.43947 -1.34965
GLU_291 -4.45485 0.20519 5.27151 -0.33999 0.08555 0.39881 2.45633 -2.52679 -0.00536 -0.07174 -2.08352 -0.6174 0 0 0 0 0 -0.0309 0.00091 0 3.33398 -0.18049 0 -2.7348 -0.13831 0.33792 -1.09395
VAL_292 -6.64394 0.74243 3.49383 -0.30553 0.19041 0.06871 2.7598 -2.56602 -0 -0 -2.33434 -0.13377 0 0 0 0 0 -0.03813 0.02623 0.06252 0 -0.35108 0 1.9342 -0.2621 0.26783 -3.08894
ALA_293 -5.91758 0.2814 4.52961 -0.02326 0 0 2.84906 -2.90485 -0.00244 -0.0287 -2.14047 -0.36998 0 0 0 0 0 -0.00094 0 0 0 -0.3426 0 1.8394 -0.33021 0.25926 -2.30231
GLN_294 -7.78178 0.59677 7.44549 -0.38705 0.09057 0.23527 3.42278 -3.51672 -0 -0 -2.37786 -0.4179 0 0 0 -0.58733 0 0.0676 0.03607 0 3.22962 0.17037 0 -0.18838 -0.21515 0.28217 0.10454
ASN_295 -7.76777 0.8388 5.88203 -0.18225 0.03914 0.28786 3.24658 -3.27395 -0.00536 -0.07174 -2.76321 -0.33371 0 0 -0.78689 0 0 0.05458 0.01773 0 1.64499 0.20141 0 -0.93687 0.08961 0.54061 -3.27841
LEU_296 -9.60459 1.04998 3.90462 -0.70919 0.28179 0.28068 3.06388 -3.15883 -0 -0 -2.48715 0.10447 0 0 0 0 0 0.08329 0.00639 0.96735 0 -0.25713 0 0.18072 -0.12389 0.6739 -5.74371
ARG_297 -10.7872 0.8515 9.41003 -0.75184 0.12111 0.48001 4.02618 -4.49087 -0 -0 -3.09463 0.31521 0 0 -0.7391 0 0 0.03984 0.23283 1.45997 0 -0.1513 0 -1.2888 -0.34674 0.59579 -4.11803
TYR_298 -12.2045 1.05179 7.39963 -0.61763 0.28628 0.31467 4.09989 -4.50705 -0 -0 -2.33923 -0.33754 0 0 0 -0.58733 0 0.12469 0.26764 0 3.19845 -0.03721 0.00034 1.2797 -0.32348 0.53689 -2.39396
VAL_299 -7.67604 0.69282 4.27833 -0.32457 0.24321 0.07456 3.02819 -2.91054 -0 -0 -2.25974 -0.29789 0 0 0 0 0 0.02365 0.00115 0.12648 0 -0.25415 0 1.9342 -0.18879 0.58894 -2.92018
ILE_300 -10.1799 1.0665 3.52286 -0.49283 0.42448 0.10179 3.02157 -2.92578 -0 -0 -2.5009 -0.07562 0 0 0 0 0 -0.0014 0.02133 0.5867 0 -0.35252 0 0.73287 -0.0465 0.69704 -6.4003
GLU_301 -8.3056 0.50918 9.22396 -0.48593 0.0852 0.95705 4.42338 -4.0823 -0.01477 -0.16254 -5.12962 -0.51941 0 0 0 -1.57356 0 0.06606 0.02463 0 3.44042 -0.27439 0 -2.7348 -0.26133 0.6217 -4.19267
GLN_302 -6.25088 0.34159 6.1516 -0.92472 0.16244 1.03778 2.81626 -3.00784 -0.01604 -0.16223 -2.43336 -0.98384 0 0 0 0 0 0.10056 0.05638 0 2.81341 -0.19996 0 -0.18838 -0.47606 0.48425 -0.67904
HIS_D_303 -6.30419 0.33061 5.73337 -0.71456 0.0169 0.74592 3.1852 -3.06459 -0.01065 -0.10437 -2.75147 -0.32187 0 0 0 0 0 0.00435 0 0 1.57803 -0.1603 0 -0.45461 -0.13094 0.30032 -2.12283
VAL_304 -7.71585 0.42517 4.85804 -0.31045 0.20296 0.07114 3.30747 -3.3705 -0 -0 -2.99916 -0.14914 0 0 0 0 0 -0.04282 0.01152 0.09036 0 -0.23857 0 1.9342 -0.0377 0.18681 -3.77651
VAL_305 -5.09687 0.31689 4.31293 -0.30924 0.19255 0.07012 2.18451 -2.42435 -0 -0 -0.95819 -0.09219 0 0 0 0 0 -0.05563 0.02779 0.04085 0 -0.32326 0 1.9342 -0.09558 0.19061 -0.08489
ALA_306 -3.09329 0.11349 2.9409 -0.02208 0 0 1.62512 -1.75649 -0 -0 -0.80246 -0.34986 0 0 0 0 0 -0.00589 0 0 0 -0.26183 0 1.8394 -0.25474 0.16466 0.13691
ALA_307 -3.90908 0.35818 2.8534 -0.02446 0.0001 0 1.43443 -1.94628 -0 -0 -1.08049 -0.37853 0 0 0 0 0 0.01955 0 0 0 0.01419 0 1.8394 -0.34592 0.24956 -0.91594
LYS_308 -2.71324 0.27146 3.35739 -0.32667 0.05015 0.20716 1.67621 -1.53795 -0 -0 -1.15429 -0.44323 0 0 0 0 0 0.05899 0.02279 1.52365 0 -0.11346 0 -1.5107 -0.25291 0.44608 -0.43857
SER_309 -4.07399 0.31426 4.10572 -0.02766 0 0.04972 2.32007 -2.17213 -0.02082 -0.18474 -1.20566 -1.08152 0 0 -0.92248 0 0 0.00762 0.06105 0.70244 0 -0.43547 0.63606 -0.77834 0.11537 0.40859 -2.1819
THR_310 -4.15886 0.2759 2.55596 -0.12841 0.0629 0.08157 1.52572 -1.68947 -0 -0 -1.29084 -1.19071 0 0 0 0 0 -0.05721 0.02091 0.00856 0 -0.3246 2.29434 -1.0874 0.03281 0.27324 -2.79558
SER_311 -3.72475 0.12577 4.55624 -0.02635 0 0.04077 2.45043 -2.24577 -0 -0 -1.08266 -1.07478 0 0 -0.92248 0 0 -0.00586 0.00266 0.33676 0 0.1463 0.61955 -0.77834 -0.45486 0.3067 -1.73068
GLN_312 -5.47902 0.22617 6.09329 -0.64605 0.26081 1.0693 2.42155 -2.95735 -0.03244 -0.23467 -0.58556 -2.27947 0 0 0 0 0 0.04784 0.00479 0 4.43167 -0.09171 0 -0.18838 -0.30965 0.2877 2.03881
LEU_313 -8.3427 0.80522 4.0969 -0.67523 0.19703 0.24028 2.39047 -2.67626 -0.02228 -0.1543 -1.01035 0.0988 0 0 0 0 0 0.09625 0.11254 0.86641 0 -0.22929 0 0.18072 -0.14051 0.36075 -3.80554
ALA_314 -5.13254 0.3457 4.56875 -0.02177 0 0 2.65203 -2.71003 -0 -0 -2.14674 -0.3614 0 0 0 0 0 0.04976 0 0 0 -0.32198 0 1.8394 -0.31003 0.41199 -1.13686
ASN_315 -5.028 0.20687 6.17286 -0.17393 0.0293 0.25514 2.81294 -3.02752 -0.00582 -0.0977 -2.41105 -0.29879 0 0 0 0 0 -0.00576 0 0 1.46874 0.46568 0 -0.93687 -0.13356 0.31607 -0.39138
ASP_316 -6.69095 0.3113 7.26952 -0.11803 0.02796 0.36555 3.43416 -3.46435 -0.01651 -0.21877 -3.76681 -0.31961 0 0 0 -0.72906 0 0.00775 0.00035 0 1.8605 0.13204 0 -2.3716 -0.06991 0.35369 -4.00278
ILE_317 -9.23763 1.21253 4.57205 -0.58303 0.17897 0.13955 3.13741 -3.14788 -0 -0 -2.51006 0.1252 0 0 0 0 0 0.02474 0.15939 2.29542 0 -0.28042 0 0.73287 -0.18794 0.96589 -2.40294
ASN_318 -5.76675 0.314 5.69096 -0.17437 0.02806 0.25439 2.72582 -3.00227 -0.00582 -0.09772 -2.81843 -0.3089 0 0 0 0 0 0.01195 8e-05 0 1.42369 0.37515 0 -0.93687 0.02531 0.86826 -1.39346
ASN_319 -5.01423 0.34971 5.60798 -0.17618 0.02797 0.25624 2.30694 -2.7392 -0.018 -0.22065 -1.3388 -0.3115 0 0 0 0 0 0.41217 0.00189 0 1.50398 0.34206 0 -0.93687 0.09928 0.25789 0.41069
PHE_320 -10.8412 1.33651 4.74374 -1.12036 0.13705 0.38679 3.17394 -3.3403 -0 -0 -3.12601 -0.02182 0 0 0 0 0 -0.01293 0.16633 0 2.04108 -0.33799 0 1.0402 0.06571 0.47944 -5.22979
ILE_321 -8.64664 1.32587 4.68179 -0.51836 0.42529 0.10406 2.76246 -3.01026 -0 -0 -2.23062 0.10228 0 0 0 0 0 0.04134 0.20922 0.74195 0 -0.23521 0 0.73287 0.06366 0.59844 -2.85185
THR_322 -3.47006 0.30943 3.88167 -0.21911 0.21256 0.08004 1.72416 -1.84961 -0.01565 -0.20354 -2.05273 -0.08491 0 0 0 0 0 -0.05942 0.00039 0.30345 0 0.37404 2.3343 -1.0874 0.42025 0.53129 1.12916
THR_323 -3.59845 0.40062 3.30941 -0.13648 0.08439 0.07715 2.10592 -1.72175 -0 -0 -2.58029 -0.07881 0 0 0 0 0 -0.05894 0.22345 0.04061 0 -0.25844 4.19001 -1.0874 0.07042 0.44948 1.43088
ILE_324 -8.08721 0.73573 4.05207 -0.64458 0.4986 0.1538 3.17177 -2.60821 -0 -0 -1.93473 -0.16517 0 0 0 0 0 -0.04011 0.0163 1.08024 0 -0.33294 0 0.73287 -0.18306 1.12695 -2.4277
PRO_325 -5.06293 0.96599 3.97383 -0.06687 0 0.04222 2.41713 -1.98332 -0 -0 -1.92759 0.6415 0 0 0 0 0 -0.10784 0.0122 0.1397 0 -0.18099 0 -2.4119 0.26251 1.21154 -2.07482
GLU_326 -5.90182 0.37545 5.18127 -0.43827 0.19168 1.37161 2.57092 -2.58236 -0.01625 -0.10566 -2.20502 -3.15705 0 0 0 0 0 -0.07869 0.00839 0 3.79243 -0.29835 0 -2.7348 -0.07267 0.3843 -3.71488
LEU_327 -8.93569 1.07401 1.32442 -0.52987 0.26265 0.16201 1.83205 -2.04166 -0.02187 -0.15112 -1.46087 0.07019 0 0 0 0 0 -0.05507 0.09858 0.29347 0 0.03255 0 0.18072 -0.41002 0.31386 -7.96167
SER_328 -5.04665 0.19301 5.93248 -0.01951 0 0.03116 2.95597 -2.89425 -0.03853 -0.31069 -2.37782 -1.02121 0 0 0 0 0 0.06219 0.00261 1.26534 0 -0.55194 0.62248 -0.77834 0.09621 0.47713 -1.40038
LYS_329 -5.20084 0.93402 5.71449 -0.41211 0.06228 0.21432 2.37197 -2.45538 -0.00727 -0.09384 -4.48036 0.10505 0 0 0 0 0 -0.12305 0.01517 1.55524 0 -0.04058 0 -1.5107 -0.00257 0.72336 -2.6308
ALA_330 -2.92706 0.54193 2.4779 -0.02313 0 0 1.29426 -1.42381 -0 -0 -0.33104 -0.377 0 0 0 0 0 -0.07047 0 0 0 -0.35432 0 1.8394 -0.63474 0.65426 0.66619
SER_331 -5.32781 0.75955 5.58375 -0.03832 0.00796 0.05472 2.73115 -2.69005 -0.02293 -0.21027 -2.59844 -0.31079 0 0 -0.87082 0 0 0.10901 0.01853 0.30606 0 -0.23319 1.72518 -0.77834 -0.56119 0.56347 -1.78278
GLU_332 -8.51728 0.77131 8.85976 -0.40779 0.06907 0.79859 4.11008 -3.97632 -0 -0 -5.86354 -0.58353 0 0 -1.96149 0 0 -0.01678 0.23173 0 3.91978 -0.17485 0 -2.7348 -0.48427 0.57111 -5.38923
LEU_333 -7.14114 0.9175 3.93259 -0.54642 0.21512 0.17619 2.29427 -2.48593 -0.00844 -0.06362 -1.44723 -0.08853 0 0 -0.53663 0 0 -0.07891 0.24505 0.37453 0 0.66748 0 0.18072 -0.02316 0.38682 -3.02973
SER_334 -4.642 0.43526 4.25751 -0.02702 0.00011 0.02286 1.45463 -2.20352 -0.0445 -0.44382 -1.31031 -0.26613 0 0 0 0 0 -0.06227 0.08414 0.42772 0 0.0245 0.60116 -0.77834 -0.02648 0.27992 -2.21659
VAL_335 -5.60584 0.5876 3.83053 -0.31575 0.22375 0.07309 3.10315 -2.446 -0.01749 -0.15201 -2.35794 -0.20957 0 0 -1.03513 0 0 -0.05171 0.04131 0.36435 0 -0.07422 0 1.9342 -0.43469 0.25541 -2.28699
VAL_336 -5.59188 0.85448 2.25015 -0.30278 0.18315 0.05639 1.2847 -1.86528 -0.00163 -0.00632 0.12028 0.28606 0 0 0 0 0 -0.21287 0.07272 0.56571 0 0.49246 0 1.9342 -0.05059 0.42141 0.49036
ASN_337 -2.8397 0.44028 2.99869 -0.19719 0.03933 0.31776 0.97625 -1.53139 -0.02416 -0.18818 -0.87941 -0.403 0 0 0 0 0 -0.02942 0.01109 0 1.87761 -0.35139 0 -0.93687 -0.28316 0.39164 -0.61122
SER_338 -3.63384 0.12976 5.09119 -0.03016 0 0.02152 2.96761 -2.25011 -0.03166 -0.30507 -3.779 -0.23731 0 0 0 -0.65923 0 -0.02241 0.0563 0.46416 0 -0.05871 1.83473 -0.77834 -0.64033 0.24425 -1.61665
TYR_339 -1.51109 0.13599 1.7754 -0.83965 0.0603 0.13625 0.41874 -0.89061 -0 -0 0.36899 -0.36784 0 0 0 0 0 -0.07389 0.02248 0 1.93119 0.03701 2e-05 1.2797 -0.56113 0.18547 2.10734
GLY_340 -1.69856 0.06996 1.98985 -5e-05 0 0 0.57625 -0.96347 -0 -0 -0.03806 -0.38676 0 0 0 0 0 -0.17561 0 0 0 -1.46177 0 0.83697 -0.85189 0.15418 -1.94898
TYR_341 -7.87084 0.82093 3.28691 -0.87855 0.0845 0.18028 1.9161 -2.41274 -0 -0 -1.3926 -0.37847 0 0 0 0 0 0.02318 0.07237 0 1.95794 0.04465 0.00358 1.2797 -0.868 0.22889 -3.90216
LYS_342 -3.0943 0.4192 2.61008 -0.49254 0.14404 0.29241 0.48948 -1.2945 -0 -0 0.17797 -0.14871 0 0 0 0 0 0.05215 0.01626 1.84236 0 0.24282 0 -1.5107 -0.22672 0.79655 0.31583
PRO_343 -4.56308 0.68973 1.40515 -0.18161 0.00052 0.12445 0.43669 -0.70909 -0.00063 -0.00167 0.32339 0.07506 0 0 0 0 0 -0.05859 0.00452 0.92927 0 -0.89008 0 -2.4119 -0.29985 0.95986 -4.16786
ASP_344 -4.20892 0.57886 6.60968 -0.21408 0.15626 0.68018 2.70467 -2.75251 -0 -0 -3.38082 -1.73753 0 0 -0.58984 -0.08952 0 -0.08316 4e-05 0 2.36272 -0.33789 0 -2.3716 -0.46041 0.49185 -2.64203
ASN_345 -6.31718 0.58234 5.59812 -0.18726 0.02237 0.28634 2.71809 -2.80811 -0.00063 -0.00167 -0.85442 -0.37176 0 0 -0.69466 -0.87647 0 -0.14763 0.02106 0 1.55668 0.21932 0 -0.93687 0.02721 0.42629 -1.73883
SER_346 -3.7964 0.70249 6.12816 -0.03479 0.00013 0.06119 2.27176 -2.57666 -0.00837 -0.10004 -3.94492 -0.99739 0 0 -1.34325 -0.08952 0 -0.09395 0.18064 0.15634 0 -0.29292 1.03415 -0.77834 -0.18099 0.63376 -3.06893
GLY_347 -2.96645 0.28761 3.53585 -6e-05 0 0 1.59648 -1.63349 -0 -0 -1.75149 -0.37762 0 0 -0.90177 0 0 -0.17394 0 0 0 -1.51703 0 0.83697 -0.70143 0.53932 -3.22705
SER_348 -2.38743 0.11049 3.37159 -0.02566 0 0.06184 1.2672 -1.52287 -0.01245 -0.11167 0.27382 -0.38206 0 0 -0.75342 0 0 -0.00506 0.00855 0.03537 0 -0.56085 0.60021 -0.77834 -0.57248 0.17878 -1.20442
VAL_349 -4.70335 0.4886 2.25697 -0.28169 0.16191 0.06338 1.03187 -1.65216 -0.0059 -0.04027 -0.23422 -0.32932 0 0 0 0 0 -0.04732 0.01717 0.16923 0 -0.59303 0 1.9342 -0.32995 0.22991 -1.86399
ASP_350 -2.57224 0.09535 3.11639 -0.11269 0.00614 0.34204 0.9383 -1.47863 -0.00408 -0.01163 -0.00392 -0.52403 0 0 0 0 0 -0.05135 0.00227 0 1.71456 0.02404 0 -2.3716 -0.3703 0.36614 -0.89525
ASP_351 -5.20465 0.51939 5.0785 -0.13032 0.03681 0.41053 2.33607 -2.57658 -0.00168 -0.00698 -3.10616 -0.19166 0 0 -1.60981 0 0 0.05146 0.0208 0 2.42763 -0.40418 0 -2.3716 -0.59987 0.54523 -4.77707
ASP_352 -7.28333 0.93515 8.54083 -0.12644 0.09289 0.39171 3.96336 -3.83283 -0.01533 -0.10872 -7.0709 -0.34961 0 0 -1.03513 -0.32912 0 0.01688 0.49858 0 3.49912 -0.6382 0 -2.3716 -0.34825 0.76441 -4.80655
GLN_353 -9.65519 0.94458 9.21316 -0.27803 0.0212 0.21973 4.16789 -4.52057 -0.02152 -0.21842 -3.26837 -0.55509 0 0 0 -0.62617 0 0.08339 0.7712 0 3.43177 -0.03787 0 -0.18838 0.03173 1.23501 0.75007
VAL_354 -7.19281 0.52884 3.0609 -0.29447 0.18633 0.06057 2.75638 -2.60337 -0.00066 -0.00198 -2.49593 -0.54097 0 0 0 0 0 -0.03931 0.99892 1.84461 0 -0.79364 0 1.9342 -0.2323 1.13085 -1.69384
ILE_355 -8.43314 1.33663 3.0457 -0.64579 0.6535 0.12339 2.75022 -2.62513 -0 -0 -2.57438 0.47077 0 0 0 0 0 -0.03573 0.03316 0.92479 0 -0.62945 0 0.73287 -0.43363 0.67875 -4.62747
PHE_356 -10.0466 1.55429 1.24586 -0.57694 0.37008 0.27414 1.64616 -2.4929 -0.00067 -0.00223 -2.34444 -0.06055 0 0 0 0 0 -0.00083 0.02751 0 3.66822 -0.04953 0 1.0402 -0.38931 0.84942 -5.28815
VAL_357 -4.97427 0.35883 2.47151 -0.31103 0.18724 0.06405 1.24772 -1.90491 -0.01252 -0.13326 -1.13716 -0.26314 0 0 0 0 0 -0.02156 0.02412 0.12797 0 -0.44694 0 1.9342 -0.31538 0.58931 -2.51521
ASN_358 -3.73783 0.39641 3.58268 -0.17169 0.02037 0.25065 1.4727 -1.73598 -0.01448 -0.13302 -2.13994 -0.20014 0 0 -1.6708 0 0 -0.01635 0.01029 0 2.01548 0.16155 0 -0.93687 -0.1946 0.2125 -2.82906
ASN_359 -6.66498 0.40379 7.23091 -0.33257 0.09052 0.63077 4.38914 -3.48728 -0.00189 -0.04461 -4.33827 -0.77671 0 0 -2.07271 -0.65807 0 0.07661 0.03533 0 1.75049 -0.90005 0 -0.93687 0.45787 0.49318 -4.65541
ASP_360 -2.56034 0.07119 3.02376 -0.27632 0.09701 0.93994 0.88623 -1.37729 -0.00189 -0.04461 -0.31997 -3.4731 0 0 0 0 0 0.06882 0.14012 0 2.57269 -0.38548 0 -2.3716 0.37 0.60001 -2.04083
SER_361 -4.38974 0.24843 5.13003 -0.02983 0 0.04972 2.71077 -2.29607 -4e-05 -0.00014 -0.36651 -1.01389 0 0 -1.52833 0 0 -0.00205 0.011 0.97959 0 -0.03251 0.60265 -0.77834 -0.4208 0.35788 -0.76818
LYS_362 -1.67119 0.16231 1.5228 -0.31577 0.04012 0.17277 0.42848 -0.7932 -0 -0 0.3858 -0.2277 0 0 0 0 0 -0.05749 0.00026 1.76138 0 -0.07827 0 -1.5107 -0.57291 0.24833 -0.505
ASN_363 -5.71984 0.48459 5.88943 -0.29038 0.08933 0.47488 3.43744 -2.74547 -0 -0 -2.86398 -0.77572 0 0 -1.80367 0 0 -0.04938 0.04002 0 1.97194 -0.345 0 -0.93687 -0.3441 0.19989 -3.28688
GLN_364 -5.95013 0.7029 5.32462 -0.75044 0.27186 1.07555 2.18014 -2.53192 -0.01883 -0.17005 -2.63596 -2.25998 0 0 0 -0.44262 0 -0.05675 0.02493 0 2.8635 -0.04817 0 -0.18838 -0.09418 0.36493 -2.339
LYS_365 -6.01956 0.6603 5.15303 -0.45931 0.09102 0.25417 1.82173 -2.34163 -0.05454 -0.22517 -1.41584 -0.05339 0 0 -0.95969 0 0 0.01052 0.06016 2.6332 0 -0.12961 0 -1.5107 -0.27689 0.46394 -2.29827
ILE_366 -4.96681 0.34768 3.49018 -0.6472 0.41759 0.14882 1.82023 -1.82429 -0.01763 -0.12703 -0.57913 0.11742 0 0 -0.38976 0 0 0.02268 0.01562 0.81349 0 -0.54776 0 0.73287 -0.16864 0.52097 -0.82069
GLY_367 -4.05792 0.46996 3.20302 -0.00199 0 0 1.2536 -1.90007 -0.01398 -0.10407 0.03613 -0.35132 0 0 0 0 0 4.41388 0 0 0 -1.53575 0 0.83697 0.52644 14.5908 17.3657
ASN_368 -6.15612 0.45996 4.71521 -0.30423 0.14986 0.51947 2.73779 -2.69958 -0.02961 -0.25105 -1.96901 -0.83258 0 0 -1.59275 0 0 -0.07753 0.00504 0 1.89435 -0.74401 0 -0.93687 0.75521 14.7252 10.3688
THR_369 -7.10828 0.72866 5.1697 -0.13688 0.05884 0.10048 3.48298 -3.03284 -0.01194 -0.13113 -3.36686 -1.00137 0 0 -0.09945 -0.6052 0 0.34716 0.11429 0.10754 0 -0.14577 2.41768 -1.0874 0.7 0.84528 -2.65452
SER_370 -4.28969 0.58084 5.00842 -0.02933 0.0001 0.04667 2.03917 -2.34141 -0.03571 -0.30413 -1.63602 -0.96972 0 0 -0.74399 0 0 -0.0153 0.01347 0.17307 0 -0.20801 0.71551 -0.77834 0.1624 0.66735 -1.94465
TYR_371 -6.94116 0.88761 4.52719 -1.0913 0.24482 0.45234 1.95716 -2.73923 -0.0033 -0.02038 -0.53199 -0.36966 0 0 -0.30919 0 0 -0.12193 0.04871 0 2.25098 0.24169 0.00446 1.2797 -0.34188 0.62265 0.0473
ALA_372 -5.0289 0.73258 2.86695 -0.02808 0.00741 0 1.79663 -2.25935 -0.01448 -0.13302 -1.55977 -0.41708 0 0 -0.14719 0 0 0.07996 0 0 0 0.27678 0 1.8394 -0.26635 0.52337 -1.73114
ASP_373 -5.20317 0.61962 7.4695 -0.10232 0.00543 0.27803 2.54309 -3.18656 -0.01955 -0.15247 -4.54812 -0.25797 0 0 -0.9986 0 0 -0.03161 0.00648 0 1.92758 0.05604 0 -2.3716 -0.4262 0.44828 -3.94412
SER_374 -3.87741 0.27954 4.71488 -0.02814 0 0.04906 2.42799 -2.0242 -0.01946 -0.13704 -1.14704 -1.18696 0 0 -2.53092 0 0 -0.02485 0.01773 0.91368 0 -0.31874 0.61468 -0.77834 -0.29187 0.49041 -2.857
ASN_375 -2.61893 0.1743 1.59303 -0.34782 0.07673 0.6866 0.45894 -1.04067 -0 -0 0.1126 -1.89129 0 0 0 0 0 -0.03495 0.25932 0 2.71235 -0.63449 0 -0.93687 -0.36197 0.42038 -1.37275
TYR_376 -9.05105 1.07339 3.73285 -0.66328 0.0715 0.37088 1.69243 -2.48566 -0 -0 -0.45717 0.01297 0 0 -0.86012 0 0 0.00036 0.14018 0 2.26295 0.06522 0.01168 1.2797 1.46925 0.68442 -0.64949
ARG_377 -8.52004 0.75647 9.84799 -0.78416 0.15167 0.52664 3.98144 -4.23551 -0.0122 -0.08438 -6.11939 0.00862 0 0 -1.50927 -0.72823 0 0.01762 0.10864 1.88883 0 -0.17571 0 -1.2888 1.81209 1.20846 -3.14922
LEU_378 -7.34915 1.17454 4.54123 -0.66681 0.405 0.17196 1.82388 -2.44614 -0.02729 -0.12219 -1.18652 0.11764 0 0 -0.85299 0 0 0.03337 0.24177 2.26411 0 -0.00464 0 0.18072 0.18286 1.20343 -0.31523
MET_379 -7.58313 0.98441 4.69408 -0.34538 0.07994 0.12114 1.53298 -2.16467 -0.00193 -0.02937 -2.96117 0.07963 0 0 -0.57775 0 0 -0.01666 0.0344 1.62264 0 0.11144 0 0.60916 -0.14292 0.94148 -3.01169
ASN_380 -5.74634 0.47706 6.03915 -0.19467 0.02411 0.32488 3.41641 -2.8327 -0.03493 -0.26693 -3.41508 -0.89939 0 0 -1.37871 0 0 0.01905 0.0507 0 1.63863 -0.46938 0 -0.93687 -0.3966 0.82216 -3.75944
ARG_381 -9.57341 1.00552 8.06679 -0.71559 0.17432 0.50648 2.64939 -3.8118 -0.04313 -0.28704 -3.37775 0.00989 0 0 -0.57775 0 0 0.05611 0.13635 3.06819 0 0.0802 0 -1.2888 0.19946 0.67681 -3.04578
THR_382 -7.75101 0.77961 6.82489 -0.11427 0.09333 0.07649 3.27059 -3.72726 -0.04991 -0.29667 -4.21802 -0.94037 0 0 -0.26424 0 0 0.06037 0.62818 0.15078 0 -0.70959 2.34532 -1.0874 0.23527 0.75373 -3.94018
ILE_383 -8.57862 1.4082 3.55384 -0.42773 0.45357 0.06368 1.15242 -2.48961 -0.05275 -0.37655 0.33432 0.3806 0 0 0 0 0 0.05776 0.53383 0.34499 0 1.43481 0 0.73287 5.51775 1.09776 5.14112
ASN_384 -5.57487 1.09168 5.3659 -0.2008 0.02819 0.31481 2.10624 -2.61105 -0.08104 -0.47078 -0.93451 -0.47392 0 0 0 -0.43045 0 -0.03495 0.01696 0 2.11759 -0.40578 0 -0.93687 5.24135 0.94687 5.07458
ASN_385 -8.45713 0.99747 8.87567 -0.37947 0.0589 0.75596 4.38507 -4.44705 -0.04065 -0.37742 -4.75996 -0.50024 0 0 -0.84457 0 0 0.03473 0.00013 0 2.56902 -0.6774 0 -0.93687 -0.54272 0.5088 -3.77776
GLN_386 -8.33374 1.00528 7.53288 -0.37586 0.12889 0.26095 3.14912 -3.71438 -0.06149 -0.43272 -2.75353 -0.65883 0 0 0 -2.40676 0 -0.01715 0.11305 0 3.37164 -0.10367 0 -0.18838 -0.27647 0.80032 -2.96087
ASN_387 -4.11203 0.22596 4.09951 -0.35986 0.18497 0.66829 1.17069 -2.02979 -0.01738 -0.21115 0.00355 -1.47704 0 0 -0.61754 0 0 -0.06657 0.14722 0 2.50196 -0.43548 0 -0.93687 -0.45348 0.79252 -0.92254
GLY_388 -3.20651 0.2154 3.33909 -5e-05 0 0 1.22808 -1.70764 -7e-05 -0.00028 -0.95037 -0.3773 0 0 0 0 0 -0.16025 0 0 0 -1.42487 0 0.83697 -0.9677 0.42305 -2.75245
ASP_389 -2.54997 0.10682 3.47424 -0.12652 0.07508 0.40282 0.9691 -1.52673 -7e-05 -0.00028 -0.31778 -0.17844 0 0 -0.61754 0 0 -0.03925 0.00275 0 2.46631 -0.3801 0 -2.3716 -0.85866 0.68514 -0.78469
ASN_390 -4.8179 0.48996 5.25785 -0.31881 0.11923 0.57361 2.54189 -2.50464 -0.03247 -0.18808 -2.11137 -0.797 0 0 -1.66121 -0.71129 0 -0.07699 0.05188 0 1.88657 -0.76425 0 -0.93687 0.02543 0.63677 -3.33769
ASN_391 -2.53198 0.10883 2.96498 -0.20137 0.03904 0.3206 0.54609 -1.44349 -0.0101 -0.14234 0.12309 -0.55507 0 0 0 0 0 -0.0083 0.00164 0 2.27143 -0.6727 0 -0.93687 0.04383 0.21354 0.13085
SER_392 -2.02303 0.11941 2.76773 -0.0319 0 0.02275 1.22336 -1.21105 -0 -0 -0.89239 -0.00275 0 0 -0.81664 -0.71129 0 -0.05949 0.02385 0.5554 0 0.27647 1.72801 -0.77834 -0.32646 0.30021 0.16386
ASP_393 -5.05913 0.55012 6.30785 -0.1055 0.00031 0.31589 1.6653 -2.7218 -0.03304 -0.18663 -3.37457 -0.52039 0 0 -0.69546 -0.43045 0 0.06625 2e-05 0 2.13319 -0.24181 0 -2.3716 -0.1191 0.41305 -4.4075
ASP_394 -3.01938 0.07135 3.95054 -0.26015 0.05778 0.85717 1.11275 -1.73243 -0.02417 -0.24778 -1.0764 -0.41726 0 0 -0.60961 0 0 -0.05324 0.12058 0 2.04107 -0.59169 0 -2.3716 -0.23116 0.33326 -2.09034
SER_395 -4.92212 0.59883 5.11315 -0.03025 0 0.0696 1.29743 -2.29111 -0.01416 -0.10782 -0.90611 -0.3534 0 0 -0.43211 0 0 0.02106 0.00156 0.3411 0 -0.23882 0.65455 -0.77834 -0.47873 0.88947 -1.56624
PRO_396 -5.31868 0.4089 3.28027 -0.18451 0.00097 0.13043 1.0485 -1.58551 -0 -0 -0.08138 0.10173 0 0 0 0 0 0.00587 0.01495 0.49567 0 -0.97625 0 -2.4119 -0.55775 0.87325 -4.75543
GLU_397 -6.5074 0.67703 6.96601 -0.63188 0.21026 1.15826 2.66959 -2.92592 -0.02242 -0.19004 -3.03107 -0.54482 0 0 -0.41384 0 0 0.00276 0.13957 0 3.86869 -0.05707 0 -2.7348 -0.06601 0.3118 -1.12131
LEU_398 -8.64392 1.49842 3.59417 -0.44297 0.18547 0.10345 1.47389 -2.47969 -0 -0 -1.21868 0.06339 0 0 0 0 0 0.18627 0.33082 1.65261 0 -0.26696 0 0.18072 0.06129 0.44926 -3.27245
LEU_399 -4.93139 0.4994 3.00463 -0.4573 0.16846 0.09566 1.27454 -1.80833 -0 -1e-05 -1.62957 0.15967 0 0 -0.9386 0 0 0.11651 0.23857 0.75351 0 0.12122 0 0.18072 0.92688 0.70797 -1.51745
VAL_400 -4.37461 0.90024 3.32251 -0.23844 0.12082 0.04624 1.19097 -1.77235 -0.04359 -0.24153 0.21899 -0.22542 0 0 0 0 0 0.16085 0.02208 0.80356 0 -0.15892 0 1.9342 1.02704 0.68334 3.37599
GLY_401 -3.25149 0.71104 3.53514 -0.00017 0 0 2.01354 -1.78238 -0.01495 -0.1357 -2.15367 -0.26931 0 0 0 0 0 -0.23944 0 0 0 -1.35554 0 0.83697 -0.08295 0.33017 -1.85875
ASN_402 -7.51892 0.65085 6.44218 -0.18343 0.00159 0.27482 3.96463 -3.31683 -1e-05 -3e-05 -4.06276 -0.59726 0 0 -1.01395 -0.94194 0 -0.06987 0.0006 0 4.87199 -0.28457 0 -0.93687 -0.11194 0.24267 -2.58907
ASP_403 -7.44666 0.52334 10.6883 -0.11041 0.00084 0.3116 5.10786 -4.51577 -0.02422 -0.16882 -7.84997 -0.57419 0 0 -0.9386 -0.62617 0 0.08592 0.04747 0 4.22895 -0.33741 0 -2.3716 -0.10463 0.46471 -3.60946
ILE_404 -7.78419 0.42839 3.24465 -0.48288 0.45682 0.10457 1.71993 -2.53486 -0.02365 -0.22687 -1.97188 0.37812 0 0 0 0 0 -0.0726 0.02256 0.40513 0 -0.433 0 0.73287 -0.33534 0.69895 -5.67327
ASP_405 -8.30237 0.42318 10.6311 -0.26642 0.14871 0.9833 4.77422 -4.65502 -0.03326 -0.19109 -8.46821 -0.78988 0 0 -1.4216 -1.41994 0 -0.02099 0.01006 0 1.95227 -0.76942 0 -2.3716 -0.37169 0.96666 -9.19199
ASN_406 -7.22998 0.58514 5.72062 -0.20847 0.02714 0.31536 3.16927 -3.07938 -0.02675 -0.15596 -2.00455 -0.46433 0 0 -1.43499 -0.69742 0 -0.02466 0.11876 0 2.66925 -0.10649 0 -0.93687 -0.11802 0.80704 -3.07527
SER_407 -6.15613 0.95265 6.43902 -0.04373 0.00153 0.06039 3.43118 -2.84395 -0.01112 -0.12014 -3.85095 -0.07932 0 0 -1.36906 -0.69172 0 -0.05715 0.10553 0.43416 0 -0.23825 2.20362 -0.77834 -0.31369 0.41055 -2.51493
ASN_408 -8.43231 1.02485 7.41085 -0.29254 0.08087 0.47839 4.2852 -3.65646 -0.02774 -0.16281 -3.46251 -0.73832 0 0 -0.97864 0 0 -0.06597 0.03224 0 1.99064 -0.27499 0 -0.93687 -0.54897 0.95422 -3.32086
PRO_409 -8.32823 1.13688 4.37655 -0.07248 0 0.04456 2.44384 -2.16335 -0.01035 -0.12399 -2.26453 0.61359 0 0 0 0 0 -0.20948 0.05381 0.2165 0 -0.8825 0 -2.4119 0.03076 0.96574 -6.58458
VAL_410 -7.83 1.11432 3.13758 -0.31516 0.35036 0.07207 2.37342 -2.59144 -0.01361 -0.07913 -1.32431 -0.26915 0 0 -0.97864 0 0 -0.04574 0.05356 0.22507 0 -0.32855 0 1.9342 0.23846 0.59364 -3.68304
VAL_411 -9.10025 0.87331 4.0609 -0.31972 0.23666 0.07356 3.16704 -3.22804 -0 -0 -1.80403 -0.3299 0 0 0 0 0 -0.0704 0.01269 0.20454 0 -0.28643 0 1.9342 -0.11981 0.62276 -4.07293
GLN_412 -9.4675 0.36112 8.15575 -0.29308 0.06387 0.24343 3.62708 -3.99463 -0.03015 -0.3353 -2.42096 -0.5115 0 0 -0.87406 0 0 0.20813 0.03061 0 2.80214 -0.06446 0 -0.18838 -0.18297 0.47528 -2.39558
ALA_413 -6.92884 0.79616 4.0569 -0.0192 0 0 2.7704 -3.07647 -0.02858 -0.14275 -2.31011 -0.35147 0 0 0 0 0 0.05037 0 0 0 -0.15059 0 1.8394 -0.24155 0.56084 -3.17552
GLU_414 -7.99901 0.35513 9.8953 -0.63724 0.19053 1.1804 4.89592 -4.31999 -0.0209 -0.18536 -6.53375 -0.69352 0 0 -0.86466 -1.04458 0 0.08697 0.03511 0 3.95977 -0.30169 0 -2.7348 -0.45426 0.54925 -4.64137
ASN_415 -7.62931 0.26913 7.29543 -0.16199 0.01301 0.23203 3.46369 -3.5792 -0.00201 -0.01961 -3.02161 -0.32491 0 0 0 -0.69742 0 0.07949 0.0077 0 1.49298 0.54247 0 -0.93687 -0.21536 0.47573 -2.71663
LEU_416 -9.3389 0.90446 3.54516 -0.48551 0.1724 0.11065 3.07944 -2.99307 -0 -0 -2.25358 0.23947 0 0 0 0 0 -0.02873 0.0428 0.38282 0 -0.26749 0 0.18072 -0.03692 0.51599 -6.23029
ASN_417 -9.67714 0.44203 9.31181 -0.32341 0.01746 0.62795 4.66884 -4.65753 -0.01729 -0.13358 -4.24673 -0.14468 0 0 -0.89023 -0.71923 0 -0.00538 0.01268 0 2.4807 0.57208 0 -0.93687 0.23256 0.5562 -2.82977
TRP_418 -14.1064 1.69547 7.04422 -0.99844 0.0532 0.34311 4.20872 -4.55884 -0 -0 -3.8411 -0.39287 0 0 -0.65699 0 0 0.06483 0.0012 0 2.25952 -0.29496 0 1.6906 0.39825 1.28364 -5.80681
GLU_419 -8.57095 0.53723 7.06516 -0.21284 0.02809 0.2861 3.8104 -3.65709 -0 -0 -3.37342 -0.53924 0 0 0 0 0 0.033 0.09578 0 3.16562 -0.25642 0 -2.7348 -0.27332 1.20368 -3.39302
TYR_420 -10.0922 0.91741 5.52915 -0.87606 0.06067 0.32402 3.23471 -3.45997 -0.0146 -0.05069 -3.45237 -0.28128 0 0 0 -0.32849 0 0.15271 0.05574 0 2.13425 -0.23686 0.02937 1.2797 -0.33772 0.45991 -4.95257
PHE_421 -11.0313 1.16038 3.94172 -0.79598 0.0254 0.24533 3.06366 -3.07177 -0 -0 -1.80685 -0.10497 0 0 0 0 0 -0.01336 0.20659 0 1.77307 -0.53283 0 1.0402 0.05253 0.48113 -5.36709
LEU_422 -9.97928 1.11119 4.06223 -0.4855 0.25497 0.10596 2.95386 -3.16238 -0 -0 -2.56275 0.2914 0 0 0 0 0 0.08377 0.16483 0.33354 0 -0.27832 0 0.18072 -0.06992 0.61195 -6.38373
LEU_423 -8.60987 0.87751 4.30061 -0.45734 0.13941 0.11381 2.47921 -3.01465 -0 -0 -1.25839 0.18597 0 0 0 0 0 -0.05145 0.05961 0.27199 0 -0.2946 0 0.18072 -0.36078 0.67302 -4.76522
ASN_424 -7.08174 0.48633 6.17742 -0.23188 0.0633 0.35173 3.02269 -3.28912 -0.0153 -0.1658 -3.35704 -0.60836 0 0 0 0 0 0.07405 0.00921 0 2.42232 -0.64825 0 -0.93687 -0.33413 0.53453 -3.52691
TYR_425 -10.8461 1.61009 5.78345 -1.00322 0.06826 0.40476 3.55461 -3.54257 -0.03478 -0.27866 -2.37272 -0.24272 0 0 0 0 0 0.05049 0.05263 0 1.7977 -0.44397 2e-05 1.2797 -0.08384 0.6686 -3.57824
GLY_426 -5.21594 0.23887 5.11 -5e-05 0 0 2.31435 -2.75754 -0 -0 -1.87459 -0.4224 0 0 -0.41211 0 0 -0.05361 0 0 0 0.23741 0 0.83697 0.59868 0.52243 -0.87754
LYS_427 -4.12934 0.15766 4.44006 -0.39725 0.05819 0.18954 1.54354 -2.0994 -0.00401 -0.02495 -0.56755 -0.04338 0 0 -1.10671 0 0 0.07171 0.00476 1.82978 0 0.08463 0 -1.5107 0.60332 0.28328 -0.61682
PHE_428 -8.18451 0.77434 3.0166 -0.5398 0.34728 0.24444 1.77351 -2.28187 -0 -0 -0.92826 -0.18565 0 0 0 0 0 -0.05954 0.02513 0 3.01691 0.16392 0 1.0402 -0.07058 0.41685 -1.43104
MET_429 -7.27718 0.95328 4.00147 -0.60694 0.16603 0.20794 1.53132 -2.04831 -0.01262 -0.14078 -1.41441 -0.05294 0 0 0 0 0 -0.00909 0.06988 0.94548 0 0.11243 0 0.60916 -0.39685 0.65501 -2.70713
ASN_430 -2.37441 0.19737 2.97055 -0.1918 0.03085 0.32529 1.06976 -1.49307 -0.00401 -0.02495 -1.29188 -0.98574 0 0 0 0 0 -0.06738 0.00688 0 1.95749 -0.9933 0 -0.93687 -0.67525 0.53311 -1.94734
TYR_431 -8.61565 0.93703 3.88686 -0.53794 0.19288 0.25587 1.6704 -2.48821 -0.01805 -0.21188 -1.08627 0.00258 0 0 0 0 0 -0.0217 0.00151 0 3.60411 0.01979 0.00579 1.2797 -0.00931 0.52092 -0.61157
ASN_432 -5.02017 0.85831 4.46407 -0.28555 0.05436 0.45882 2.32662 -2.23952 -0 -0 -2.52282 -0.59774 0 0 -1.05171 -0.84395 0 0.15234 0.00453 0 2.24737 -0.22923 0 -0.93687 0.57316 1.16967 -1.41829
PRO_433 -3.72183 0.48134 2.54328 -0.09191 0.00139 0.05755 0.98632 -1.22479 -0 -0 0.62033 0.66279 0 0 0 0 0 -0.16228 0.00224 0.59215 0 -0.55323 0 -2.4119 0.07388 0.96862 -1.17606
ASN_434 -4.95135 0.49495 3.83945 -0.22561 0.02481 0.32297 2.056 -2.10532 -0 -0 -1.62108 -0.40293 0 0 -1.05171 -0.84395 0 -0.04804 0.17485 0 2.49263 -0.18624 0 -0.93687 -0.37444 0.4354 -2.90648
GLY_435 -4.93373 0.43167 3.35934 -9e-05 0 0 1.59131 -2.16657 -0.00015 -0.00082 -1.71983 -0.40569 0 0 0 0 0 0.06965 0 0 0 0.07563 0 0.83697 0.55389 0.39837 -1.91007
ASN_436 -6.29023 0.72465 6.01502 -0.16203 0.00323 0.23947 2.7918 -3.22713 -0.00439 -0.05522 -2.46218 -0.43128 0 0 -1.51882 0 0 0.00715 0.00298 0 1.92147 0.45399 0 -0.93687 0.98961 0.49925 -1.43953
PHE_437 -9.28596 0.82514 2.98923 -0.57135 0.04331 0.2383 1.34799 -2.4202 -0.00999 -0.12906 -0.62545 0.25426 0 0 0 0 0 -0.01682 0.02809 0 2.21982 -0.15843 0 1.0402 -0.0559 0.41928 -3.86753
ASP_438 -5.28211 0.23168 6.87322 -0.10478 0.00023 0.31125 3.27006 -2.89803 -0.0162 -0.1565 -4.98515 -0.55887 0 0 -1.89833 0 0 -0.04724 0.00136 0 2.23331 -0.31697 0 -2.3716 -0.34754 0.24398 -5.81823
GLY_439 -4.52228 0.55247 3.03325 -0.00112 0 0 1.67955 -1.95104 -0 -0 -1.61779 -0.31186 0 0 0 0 0 0.01583 0 0 0 -1.08077 0 0.83697 0.20098 0.28117 -2.88463
PHE_440 -10.5504 1.33257 2.2085 -0.64017 0.05795 0.38362 3.1911 -2.50791 -0 -0 -2.05382 0.34674 0 0 0 0 0 0.37907 0.18216 0 2.92613 -0.36094 0 1.0402 0.20317 0.67514 -3.1869
ARG_441 -10.1869 1.26743 10.0168 -0.57625 0.1347 0.33276 4.65987 -4.3088 -0.04599 -0.36966 -5.62738 0.49242 0 0 0 -1.40717 0 -0.04265 1.24492 2.00154 0 0.17181 0 -1.2888 -0.09721 1.28359 -2.34492
ILE_442 -7.46978 0.69156 3.13575 -0.61718 0.30576 0.12774 2.59491 -2.44644 -0 -0 -3.00977 0.30121 0 0 0 0 0 -0.04872 0.24481 0.95123 0 -0.69644 0 0.73287 -0.23676 1.01866 -4.42061
ASP_443 -5.04138 0.26932 5.80886 -0.19733 0.01262 0.62935 2.00527 -2.6693 -0.02241 -0.18759 -2.46141 -0.92238 0 0 0 -0.47627 0 -0.01832 0.0879 0 3.49403 -0.56136 0 -2.3716 -0.30524 0.43424 -2.493
ALA_444 -4.61877 0.74483 4.06124 -0.02816 0.01419 0 2.29516 -2.39569 -0.01513 -0.12718 -0.78932 -0.60997 0 0 0 0 0 0.00811 0 0 0 0.22302 0 1.8394 0.30157 0.24824 1.15152
ALA_445 -5.92265 0.72763 3.19507 -0.02131 0 0 2.37176 -2.57036 -0.00679 -0.06464 -1.36764 -0.37933 0 0 0 0 0 0.00882 0 0 0 -0.40557 0 1.8394 0.02165 0.34301 -2.23096
ASP_446 -7.01631 1.03406 8.11236 -0.11366 0.01197 0.35168 3.80743 -3.65853 -0.01994 -0.13587 -7.29033 -0.57068 0 0 -1.91175 0 0 0.04991 0.10888 0 1.77628 -0.01637 0 -2.3716 -0.48086 0.80073 -7.53258
ASN_447 -6.55222 0.65947 4.72338 -0.19417 0.03961 0.32052 2.44386 -2.62691 -0.0031 -0.06416 -1.59058 -0.38791 0 0 0 0 0 0.00641 0.13516 0 2.10951 -0.54941 0 -0.93687 -0.54666 0.91919 -2.09488
ILE_448 -7.23003 0.74777 3.64847 -0.5272 0.28417 0.14327 1.66542 -2.587 -0.04954 -0.25081 -0.78455 -0.19457 0 0 0 0 0 -0.02823 0.00348 0.4532 0 -0.18725 0 0.73287 -0.49361 0.64886 -4.00527
ASP_449 -6.80483 0.68546 8.95768 -0.18791 0.05527 0.58771 4.30758 -3.76802 -0.02887 -0.15985 -5.48638 -1.42678 0 0 -0.66329 -0.79378 0 0.00281 0.00091 0 2.71624 -0.54974 0 -2.3716 0.05421 0.54948 -4.32371
ALA_450 -6.00143 0.6862 4.93576 -0.02424 0 0 3.52767 -2.98831 -0 -0 -1.94602 -0.41214 0 0 0 0 0 -0.12348 0 0 0 -0.24392 0 1.8394 -0.16698 0.39017 -0.52731
ASP_451 -7.43873 0.90089 10.2358 -0.24197 0.00524 0.78617 4.66671 -4.40131 -0.03374 -0.32208 -8.27952 0.18905 0 0 -1.28166 -1.47614 0 -0.02663 0.45788 0 3.46789 -0.01437 0 -2.3716 -0.55338 0.32433 -5.4072
VAL_452 -7.38435 0.78737 4.24657 -0.32739 0.32192 0.07641 2.96129 -2.7694 -0 -0 -2.03719 -0.4003 0 0 0 0 0 -0.0573 0.01013 0.33066 0 -0.12543 0 1.9342 -0.35809 0.45483 -2.33609
LEU_453 -7.69661 0.65807 3.90241 -0.48743 0.26816 0.10539 2.57586 -2.8913 -0.00346 -0.01163 -1.79315 0.24543 0 0 0 0 0 0.24376 0.48657 0.33453 0 -0.284 0 0.18072 -0.29437 0.65366 -3.8074
ASP_454 -5.55617 0.3726 8.12483 -0.11581 0.04056 0.36299 4.40465 -3.64188 -0.01121 -0.11701 -5.61394 -0.19163 0 0 0 -1.56706 0 0.07794 0.16705 0 1.87692 0.0625 0 -2.3716 -0.31242 0.64643 -3.36224
GLN_455 -7.74024 0.54543 7.49838 -0.63665 0.08839 0.6701 3.54484 -3.56706 -0.01165 -0.12974 -3.76031 -0.32704 0 0 0 -0.60516 0 0.05975 0.09318 0 3.02258 -0.11321 0 -0.18838 -0.28344 0.55634 -1.28389
ALA_456 -5.11994 0.24477 4.83781 -0.02041 0 0 3.29406 -2.86371 -0 -0 -2.794 -0.35597 0 0 0 0 0 0.00659 0 0 0 -0.10693 0 1.8394 -0.21251 0.38922 -0.86162
ALA_457 -4.62313 0.33377 4.61403 -0.0226 0 0 2.79931 -2.60176 -0 -0 -2.83328 -0.34948 0 0 0 0 0 -0.03903 0 0 0 -0.1705 0 1.8394 -0.22348 0.24404 -1.0327
GLN_458 -6.9084 0.26473 6.57586 -0.34698 0.02594 0.18353 3.02719 -3.22361 -0.02457 -0.25035 -2.81959 -0.54378 0 0 0 -0.66935 0 0.0139 0.11032 0 3.64733 -0.07072 0 -0.18838 -0.24895 0.27813 -1.16773
LEU_459 -9.28966 1.0001 3.5282 -0.65635 0.15131 0.2121 2.74188 -2.93772 -0 -0 -2.04296 0.1364 0 0 0 0 0 0.00645 0.01057 0.75746 0 -0.18201 0 0.18072 -0.02203 0.33553 -6.06998
ILE_460 -7.60103 0.53308 3.97478 -0.51102 0.29405 0.10548 2.63179 -2.71617 -0 -0 -2.56409 -0.0978 0 0 0 0 0 0.02936 0.03265 0.61093 0 -0.44147 0 0.73287 0.0734 0.77358 -4.13961
ASN_461 -6.82147 0.29983 7.66054 -0.37641 0.02502 0.71926 3.79643 -3.64181 -0.03523 -0.33278 -3.9026 0.03489 0 0 -0.751 0 0 -0.00755 0.20972 0 2.45793 0.58814 0 -0.93687 0.33138 0.90996 0.22738
SER_462 -4.17177 0.17936 4.85635 -0.02439 9e-05 0.02456 1.94279 -2.2371 -0.02463 -0.24091 -2.09152 -0.28291 0 0 0 -0.65391 0 0.13009 0.02978 0.98623 0 0.08418 0.7115 -0.77834 0.05454 0.60428 -0.90174
ILE_463 -7.44192 0.91657 2.08419 -0.50925 0.48266 0.10245 1.40988 -2.00866 -0.01179 -0.14027 -0.46665 -0.06432 0 0 0 0 0 0.13087 0.05657 0.67446 0 -0.49337 0 0.73287 -0.27102 0.54368 -4.27306
TYR_464 -7.89109 0.71287 3.66918 -0.70352 0.07237 0.42495 1.92742 -2.63 -0.01861 -0.24037 -1.38596 -0.13241 0 0 0 0 0 0.05395 0.11286 0 2.03425 -0.29345 0.0029 1.2797 -0.15733 0.84394 -2.31834
ASN_465 -3.85522 0.13797 4.53085 -0.19849 0.03722 0.33737 1.98716 -2.25232 -0.01712 -0.15276 -1.77573 -1.01962 0 0 -0.6043 0 0 -0.08832 0.03643 0 1.98598 -1.03881 0 -0.93687 -0.63712 0.78293 -2.74079
THR_466 -7.14652 0.51921 4.37777 -0.11347 0.09041 0.05071 2.08605 -2.82105 -0.05645 -0.40372 -0.61967 -1.19452 0 0 0 0 0 0.02439 0.04054 0.78765 0 0.06982 2.26289 -1.0874 -0.44863 0.49657 -3.08541
LYS_467 -4.31536 0.33138 4.07855 -0.29582 0.02621 0.12796 1.24791 -1.75124 -0.04334 -0.2679 -0.46207 0.0484 0 0 -0.751 0 0 -0.0287 0.19434 2.22592 0 0.0055 0 -1.5107 -0.19125 0.45274 -0.87845
GLY_468 -2.24364 0.14405 2.44983 -5e-05 0 0 0.99975 -1.26341 -0 -0 -1.46294 -0.38722 0 0 0 0 0 -0.18238 0 0 0 -1.4388 0 0.83697 -0.77091 0.30593 -3.01283
ASN_469 -5.88995 0.44444 6.30482 -0.31552 0.11588 0.56778 3.71119 -3.25419 -0.03137 -0.31079 -2.91485 -0.85469 0 0 -0.47486 0 0 -0.00166 0.02162 0 1.89364 -0.7318 0 -0.93687 -0.29666 0.40997 -2.54388
GLN_470 -7.62777 0.59041 6.09099 -0.79213 0.20782 0.83435 3.8299 -3.41528 -0.01442 -0.23246 -1.90024 -1.00833 0 0 -0.70829 -0.76994 0 -0.09363 0.19431 0 2.95427 -0.23252 0 -0.18838 0.07665 0.56016 -1.64453
ALA_471 -4.37394 0.99082 3.40184 -0.02312 0 0 1.78042 -2.27023 -0 -0 -1.32628 -0.35475 0 0 -0.47486 0 0 -0.04773 0 0 0 -0.22013 0 1.8394 -0.4383 0.55711 -0.95974
ASN_472 -7.02325 0.55004 6.51977 -0.17766 0.02848 0.26589 2.75516 -3.35385 -0 -0 -1.53126 -0.32293 0 0 -0.6043 0 0 0.0548 0.00087 0 1.58356 0.18989 0 -0.93687 -0.15836 0.5118 -1.64821
ALA_473 -7.15112 0.71938 3.95145 -0.01973 0 0 2.99362 -3.18912 -0.01617 -0.06051 -2.42998 -0.33808 0 0 0 0 0 -0.02737 0 0 0 -0.00124 0 1.8394 0.09816 0.48062 -3.15071
ASN_474 -7.77307 0.58178 6.34065 -0.18303 0.04105 0.29831 3.02151 -3.54323 -0.02194 -0.17722 -1.93933 -0.26255 0 0 0 -0.76994 0 0.00683 0.01769 0 2.06244 0.07329 0 -0.93687 -0.00642 0.49169 -2.67835
ASP_475 -4.68035 0.60141 6.99663 -0.21327 0.00342 0.70834 2.40516 -2.90793 -0.00149 -0.00676 -4.86814 0.07597 0 0 0 -0.21431 0 -0.05781 0.08663 0 3.8776 -0.1082 0 -2.3716 -0.16179 0.59287 -0.24361
HIS_D_476 -8.16418 0.79351 6.58503 -0.41375 0.025 0.54792 2.87694 -3.49327 -0.01484 -0.13667 -2.03853 -0.33033 0 0 -0.86514 0 0 0.10972 0.00358 0 1.46943 -0.75425 0 -0.45461 0.39499 0.61946 -3.24
LEU_477 -7.39115 0.98836 2.6918 -0.48019 0.27405 0.09623 1.32639 -2.27436 -0.00594 -0.06375 -1.34538 0.29872 0 0 0 0 0 -0.05121 0.08444 1.02596 0 -0.15646 0 0.18072 0.42386 0.51153 -3.86638
ILE_478 -7.41547 1.1467 3.41056 -0.58703 0.40204 0.10961 3.21458 -2.50144 -0 -0 -2.35513 0.40412 0 0 0 0 0 0.04914 0.39927 0.96936 0 -0.72087 0 0.73287 -0.30138 0.53013 -2.51295
TYR_479 -12.3184 2.32629 6.21741 -0.98274 0.13137 0.25055 3.42708 -3.79201 -0.05208 -0.40226 -3.58103 -0.33622 0 0 0 -0.38009 0 0.02701 0.42215 0 2.85513 -0.12496 0.13584 1.2797 -0.21599 1.31172 -3.80155
ASN_480 -7.03671 0.68931 4.55053 -0.19185 0.04069 0.31281 2.2484 -2.67052 -0.01614 -0.12247 -1.73583 -0.43432 0 0 0 -0.80597 0 0.03243 0.05743 0 3.16221 -0.42045 0 -0.93687 -0.0873 1.25562 -2.10901
GLU_481 -7.60352 0.64527 8.55368 -0.4269 0.07432 0.59654 4.46165 -3.75305 -0.01191 -0.15356 -5.83739 -0.83214 0 0 0 -1.08946 0 -0.03551 0.19575 0 4.00997 0.00958 0 -2.7348 -0.26718 0.59857 -3.60009
GLY_482 -3.50349 0.60472 3.40789 -0.00135 0 0 1.54815 -1.61993 -0.01929 -0.13327 -0.92627 -0.34168 0 0 0 0 0 -0.1267 0 0 0 -1.27941 0 0.83697 0.03944 0.50431 -1.00991
TYR_483 -4.43115 0.3025 2.37556 -0.60818 0.05027 0.33344 1.49039 -1.44174 -0.02251 -0.27506 -1.78496 -0.23731 0 0 -0.30166 0 0 -0.06009 0.09247 0 2.29433 -0.31962 0.03407 1.2797 0.35401 0.26097 -0.61456
HIS_D_484 -6.6978 0.81559 6.26028 -0.38638 0.00586 0.42098 2.40136 -3.03151 -0.03949 -0.28363 -3.00206 -0.24856 0 0 -0.91374 0 0 -0.05117 0.08018 0 2.49153 0.04008 0 -0.45461 0.15137 0.25163 -2.19009
LEU_485 -3.49579 0.55488 2.85648 -0.71066 0.28305 0.32145 2.1291 -1.76076 -0 -0 -1.39447 0.04129 0 0 0 0 0 -0.07561 0.01351 1.11832 0 -0.21748 0 0.18072 -0.06129 0.43694 0.2197
GLY_486 -4.36555 0.6258 4.94367 -5e-05 0 0 2.86142 -2.56326 -0 -0 -3.59108 -0.44207 0 0 -0.69546 0 0 -0.13922 0 0 0 0.42433 0 0.83697 0.01417 0.46729 -1.62303
ALA_487 -6.1006 0.92833 4.1591 -0.02336 0 0 3.10231 -2.83471 -0 -0 -2.05916 -0.38234 0 0 0 0 0 -0.01546 0 0 0 -0.32242 0 1.8394 -0.23278 0.3435 -1.59818
ALA_488 -5.71464 0.63772 2.95762 -0.02249 0 0 2.2543 -2.41941 -0.00609 -0.0289 -1.73625 -0.36597 0 0 0 0 0 -0.04285 0 0 0 -0.17655 0 1.8394 -0.53588 0.31797 -3.04201
ASN_489 -5.20826 0.34255 5.73987 -0.18042 0.03202 0.26596 2.43299 -2.78377 -0 -0 -1.82123 -0.32161 0 0 0 0 0 0.0543 0.01262 0 1.50699 0.30142 0 -0.93687 -0.09314 0.31348 -0.34309
MET_490 -10.0709 0.91001 6.75051 -0.52767 0.2348 0.04896 3.23333 -3.41322 -0.03008 -0.12157 -2.31421 -0.11136 0 0 0 0 0 -0.0089 0.19081 1.94371 0 0.10125 0 0.60916 0.36865 0.51005 -1.69666
LEU_491 -10.2648 0.80484 6.00616 -0.51745 0.40055 0.13263 3.83396 -3.83123 -0 -0 -3.10841 0.2376 0 0 0 0 0 -0.02073 0.17351 0.39057 0 -0.26638 0 0.18072 0.14181 0.98564 -4.72102
ASP_492 -4.4589 0.31381 5.79552 -0.19601 0.00149 0.64373 2.43317 -2.71358 -0 -0 -2.35345 -0.1254 0 0 0 -0.81698 0 -0.00799 0.1024 0 3.30131 0.15917 0 -2.3716 -0.27736 0.88815 0.31746
ARG_493 -4.44441 0.25088 5.15751 -0.4524 0.06627 0.23164 1.69979 -2.26853 -0.0211 -0.13957 -1.32054 0.338 0 0 0 0 0 -0.04779 0.31135 2.06913 0 -0.18741 0 -1.2888 -0.41554 0.47299 0.01147
LYS_494 -6.06239 0.80463 7.83021 -0.41643 0.10008 0.26609 3.81607 -3.00139 -0.03426 -0.12958 -5.90666 0.16774 0 0 0 -1.56715 0 0.00661 0.03556 2.09572 0 0.02206 0 -1.5107 -0.3606 0.52249 -3.3219
SER_495 -5.04681 0.81793 5.47832 -0.03309 0.04404 0.03113 2.92675 -2.55606 -0.01141 -0.04806 -3.75528 0.12959 0 0 -0.39965 0 0 0.05132 0.19315 0.07322 0 0.57212 1.80461 -0.77834 0.34651 0.67436 0.51435
ASN_496 -8.45585 1.32677 7.92543 -0.211 0.06644 0.35898 4.1913 -3.73018 -0.00418 -0.10614 -3.15536 -1.01616 0 0 0 -0.81698 0 -0.05663 0.02366 0 2.32017 -1.04976 0 -0.93687 0.46913 1.33776 -1.51949
PRO_497 -6.29836 1.05475 3.6899 -0.08807 0.00023 0.05431 0.54114 -1.48976 -0 -0 -0.52628 0.70901 0 0 0 0 0 -0.1325 0.00854 0.51163 0 -0.25627 0 -2.4119 -0.21529 1.22724 -3.62166
GLU_498 -8.53006 1.01117 6.81411 -0.33001 0.02362 0.94659 2.14262 -3.20011 -0.02013 -0.16413 -1.48234 -0.03218 0 0 0 -0.80597 0 0.06847 0.08854 0 4.419 -0.02613 0 -2.7348 -0.26182 0.55916 -1.51444
LEU_499 -9.91548 1.39391 2.75805 -0.46776 0.19753 0.08712 2.15398 -2.66729 -0.0032 -0.0193 -2.58456 0.2515 0 0 0 0 0 0.00104 0.17713 2.63772 0 -0.24459 0 0.18072 -0.23368 0.71926 -5.57788
TYR_500 -10.5867 1.05474 4.14168 -0.79651 0.04237 0.08799 2.94423 -3.39293 -0.01122 -0.15951 -3.37285 -0.30789 0 0 0 0 0 0.06344 0.05778 0 2.87839 -0.15807 0.02535 1.2797 -0.39313 0.74914 -5.85404
MET_501 -8.5606 1.10971 4.96466 -0.31683 0.05188 0.17496 2.43612 -2.59005 -0.02103 -0.19515 -0.8636 -0.22792 0 0 0 0 0 -0.08504 0.04964 2.02953 0 0.27281 0 0.60916 0.0285 0.66344 -0.46979
ASP_502 -7.19617 0.5626 9.16739 -0.25651 0.03531 0.84997 4.03035 -3.91782 -0.07921 -0.56241 -8.52666 -0.52892 0 0 -1.19985 -0.64365 0 0.09597 0.00328 0 1.99091 -0.66805 0 -2.3716 0.11335 0.60139 -8.50035
SER_503 -5.08915 0.37188 4.72869 -0.0288 0 0.04636 2.61151 -2.34077 -0.02368 -0.24966 -2.38626 -1.11129 0 0 0 0 0 0.02755 0.00402 0.25014 0 0.07048 0.60092 -0.77834 -0.3801 0.41441 -3.2621
GLY_504 -3.74399 0.31337 4.65694 -5e-05 0 0 2.0129 -2.28952 -0.00585 -0.06154 -1.19728 -0.41562 0 0 0 0 0 -0.05441 0 0 0 0.08912 0 0.83697 0.33548 0.26317 0.73969
TYR_505 -9.8603 0.98846 7.65512 -0.94804 0.04834 0.34142 3.52245 -3.99917 -0.01402 -0.09009 -2.51896 -0.31121 0 0 -0.50024 0 0 0.07316 0.06778 0 1.81218 -0.45575 0.00098 1.2797 0.71859 0.24065 -1.94897
PHE_506 -9.99939 1.16546 4.95512 -1.1491 0.17207 0.45568 2.59093 -3.3487 -0 -0 -2.24155 -0.07888 0 0 0 0 0 -0.00958 0.8277 0 1.87914 -0.49099 0 1.0402 0.12602 0.41336 -3.69252
TYR_507 -7.0877 0.44879 5.49606 -0.58458 0.09084 0.26323 3.03529 -3.10623 -0.00907 -0.12514 -2.90319 -0.29208 0 0 0 0 0 0.04268 0.0358 0 2.67673 0.13322 0.00367 1.2797 -0.09637 0.41065 -0.28768
THR_508 -8.00986 0.97719 7.12972 -0.20007 0.14176 0.07325 3.85894 -3.82111 -0.01814 -0.08758 -3.82739 -0.42797 0 0 -0.80411 0 0 0.03617 0 0.0781 0 -0.00558 2.29227 -1.0874 -0.10392 0.47145 -3.33428
LEU_509 -10.1145 1.2226 4.59477 -0.49895 0.15476 0.11151 3.85084 -3.39394 -0 -0 -3.98945 0.22264 0 0 0 0 0 -0.008 0.03902 0.40678 0 -0.24392 0 0.18072 -0.09932 1.02815 -6.53632
GLU_510 -6.56978 0.49763 8.22161 -0.59731 0.12353 1.09095 3.64377 -3.75171 -0.02809 -0.1961 -3.99003 -0.71261 0 0 0 -0.52641 0 -0.03805 0.07261 0 3.35199 -0.22571 0 -2.7348 -0.30792 0.86007 -1.81636
ASN_511 -7.40297 0.42799 8.07752 -0.18609 0.02891 0.27986 2.99277 -3.77436 -0.01055 -0.10561 -3.55311 -0.31723 0 0 0 0 0 -0.04014 0.03918 0 1.44976 0.11367 0 -0.93687 -0.21093 0.35013 -2.77805
VAL_512 -9.24454 1.20289 3.92429 -0.30937 0.2806 0.07078 2.54574 -3.03292 -0.01874 -0.15699 -1.97081 -0.23945 0 0 -0.84112 0 0 0.11625 0.00214 0.13323 0 -0.50872 0 1.9342 0.07742 0.46212 -5.57301
LEU_513 -9.23673 0.43677 2.69249 -0.44161 0.14139 0.10013 2.08043 -2.60336 -0.0307 -0.20328 -1.13364 0.1391 0 0 -0.96483 0 0 -0.02614 0.08595 0.47972 0 -0.26923 0 0.18072 0.23369 0.66961 -7.66954
GLY_514 -4.75967 0.38252 4.78095 -4e-05 0 0 2.48374 -2.49161 -0.00647 -0.06193 -1.94719 -0.34478 0 0 0 0 0 -0.00557 0 0 0 0.63048 0 0.83697 0.46786 0.88269 0.84795
ARG_515 -8.16644 0.65341 9.69753 -0.4307 0.04953 0.21293 3.69412 -4.14633 -0.01375 -0.06067 -3.90733 0.55972 0 0 -0.52378 0 0 -0.00607 0.32157 2.26073 0 0.00052 0 -1.2888 0.0427 0.89971 -0.15142
ALA_516 -2.99897 0.39498 1.95408 -0.02395 1e-05 0 0.35116 -1.33894 -0 -0 -0.30069 -0.347 0 0 0 0 0 -0.06051 0 0 0 -0.24628 0 1.8394 -0.63988 0.56148 -0.85511
SER_517 -3.04228 0.29019 3.62951 -0.0253 0 0.05957 0.86011 -1.62803 -0 -0 0.20236 -0.47923 0 0 0 0 0 -0.00646 1e-05 0.04179 0 -0.56808 0.60963 -0.77834 -0.44949 0.24795 -1.03609
ASP_518 -1.85796 0.08432 2.68927 -0.125 0.02893 0.39009 0.84897 -1.08646 -0.01045 -0.10405 -0.46219 -0.97226 0 0 -0.52378 0 0 -0.07459 0.00095 0 2.5295 -0.59244 0 -2.3716 -0.38772 0.23329 -1.76318
ARG_519 -8.42401 0.85248 8.746 -0.64076 0.10306 0.41452 2.23485 -3.79813 -0.01711 -0.16092 -2.26328 0.32391 0 0 0 0 0 -0.02045 0.03533 2.68252 0 -0.10401 0 -1.2888 -0.47774 0.35697 -1.44556
ASP_520 -5.29074 0.43709 6.93025 -0.09539 0.00989 0.25253 2.0746 -2.96833 -0.05261 -0.40639 -3.324 -0.23476 0 0 -0.54937 -0.43709 0 0.16218 0.34501 0 1.91357 0.03428 0 -2.3716 -0.34536 0.74385 -3.17239
ASP_521 -4.26012 0.59934 7.46821 -0.17946 0.01042 0.5494 4.1921 -3.11365 -0.00906 -0.06251 -7.84613 -0.8538 0 0 -0.85878 -0.72611 0 0.21014 0.03958 0 2.8822 -0.1552 0 -2.3716 -0.3623 0.93671 -3.91061
ILE_522 -10.2087 1.49561 3.84456 -0.6415 0.3966 0.2003 2.61715 -3.33445 -0.01417 -0.12336 -1.4327 0.01964 0 0 0 0 0 -0.18448 0.25449 1.32429 0 0.40897 0 0.73287 -0.24118 0.94472 -3.94134
ASN_523 -5.02094 0.69871 5.60035 -0.38226 0.02094 0.76033 3.28762 -2.62019 -0.00373 -0.03224 -3.23766 -0.2351 0 0 -0.85878 0 0 -0.11944 0.00183 0 2.99165 0.11132 0 -0.93687 -0.03267 0.67581 0.6687
ASN_524 -5.63073 0.78979 5.74472 -0.17253 0.04353 0.26695 3.04302 -2.85907 -0.01492 -0.13661 -2.6942 -0.33514 0 0 0 -0.43709 0 -0.04252 5e-05 0 1.57353 0.05537 0 -0.93687 -0.07005 0.46876 -1.34404
LEU_525 -7.9937 1.41946 0.62512 -0.50528 0.15001 0.14276 1.35314 -1.75387 -0.00318 -0.0256 -0.90167 0.18394 0 0 0 0 0 -0.06808 0.08539 0.22642 0 -0.05198 0 0.18072 -0.17016 0.65144 -6.45513
ILE_526 -8.55566 1.10038 3.63225 -0.49436 0.40148 0.09992 2.39467 -2.55466 -0 -0 -2.17359 -0.15484 0 0 0 0 0 0.02106 0.05761 0.6636 0 -0.51787 0 0.73287 -0.08324 0.55859 -4.87179
THR_527 -3.69733 0.24596 3.07642 -0.11705 0.09009 0.0607 1.42645 -1.74562 -0.02586 -0.28787 -0.53275 -1.2486 0 0 0 0 0 -0.05087 0.01171 0.18625 0 -0.59305 2.26081 -1.0874 -0.09732 0.75499 -1.37033
ASN_528 -3.8668 0.22512 4.33092 -0.32612 0.05801 0.62959 2.32305 -1.99423 -0.01477 -0.18505 -2.36529 -0.76757 0 0 -0.80411 0 0 0.00693 0.01579 0 1.85811 -0.56083 0 -0.93687 -0.14914 0.86051 -1.66277
SER_529 -4.50599 0.47532 5.40735 -0.02888 0 0.04504 2.92996 -2.43732 -0 -0 -2.26632 -0.90258 0 0 -0.97431 -1.17268 0 0.0119 0.53106 2.05365 0 -0.51495 1.84593 -0.77834 -0.15837 0.58983 0.15031
ILE_530 -5.14195 0.68376 1.50024 -0.69483 0.50125 0.24928 0.92773 -1.32179 -0.01402 -0.09009 -1.20689 0.02059 0 0 -0.6996 0 0 0.0012 0.0817 0.99785 0 0.40404 0 0.73287 -0.21397 0.68541 -2.59722
VAL_531 -6.54608 1.0653 4.01716 -0.28458 0.20121 0.066 1.88281 -2.55007 -0.06012 -0.29856 -0.38535 -0.37019 0 0 -0.97431 0 0 0.1017 0.01391 0.20104 0 -0.74653 0 1.9342 -0.27326 0.69605 -2.30967
ASN_532 -3.64056 0.18086 3.02738 -0.28085 0.07794 0.46451 1.29026 -1.61969 -0 -0 -0.57833 -0.76976 0 0 -0.86918 0 0 0.01772 0.00011 0 1.84074 -0.46824 0 -0.93687 -0.25001 0.48734 -2.02663
ARG_533 -10.3513 0.63517 9.68842 -0.69705 0.19884 0.5097 3.54197 -4.26614 -0.07108 -0.41275 -3.76964 -0.11062 0 0 -1.03249 -0.52903 0 -0.05349 0.22511 1.70054 0 -0.09789 0 -1.2888 -0.18494 0.77212 -5.59339
GLN_534 -4.17829 0.28712 3.47979 -0.39815 0.07789 0.24529 1.87809 -1.81159 -0 -0 -1.4367 -0.62836 0 0 -0.86918 0 0 -0.01973 0.04162 0 3.43325 -0.05791 0 -0.18838 -0.22696 0.65047 0.27829
ASN_535 -2.85955 0.0731 2.2379 -0.2989 0.04451 0.5998 0.38929 -1.27792 -0.00324 -0.08345 -0.25606 -0.73959 0 0 0 0 0 0.03988 0.03225 0 1.82871 -0.84792 0 -0.93687 0.56054 0.29041 -1.20708
ASP_536 -5.54902 0.32689 8.59634 -0.23409 0.06741 0.75951 4.22587 -3.53124 -0.03222 -0.23212 -4.4278 -1.21611 0 0 0 -0.62309 0 0.05223 0.0003 0 1.98532 -0.71839 0 -2.3716 0.54698 0.48864 -1.88619
VAL_537 -4.45472 0.34783 2.44223 -0.31522 0.20283 0.07444 0.56006 -1.65184 -0.01284 -0.0971 -0.65394 -0.66966 0 0 0 0 0 -0.04932 0.00097 0.14333 0 0.21206 0 1.9342 0.22631 0.47571 -1.28467
SER_538 -2.60106 0.14346 3.23461 -0.02128 0 0.05102 1.66129 -1.50409 -0.06863 -0.42969 -1.48834 -0.37642 0 0 -0.2875 0 0 -0.0154 0.06154 0.08964 0 -0.55929 0.6232 -0.77834 0.35584 0.26109 -1.64833
GLU_539 -4.10506 0.28506 3.70184 -0.16614 0.01028 0.21343 1.46773 -1.73777 -0 -0 -2.21604 -0.44917 0 0 -0.76823 0 0 0.02176 0.08188 0 3.54519 0.02942 0 -2.7348 0.02724 0.29301 -2.50038
ASN_540 -4.23021 0.17723 4.10958 -0.20269 0.02497 0.34953 1.71265 -1.93143 -0.01547 -0.20753 -1.79441 -1.03423 0 0 0 -1.44113 0 -0.10172 0.0658 0 2.16573 -0.95633 0 -0.93687 -0.35525 0.34436 -4.25741
VAL_541 -2.16412 0.16205 1.64976 -0.28992 0.19338 0.06426 0.32749 -1.03529 -0 -0 0.87542 -0.33912 0 0 0 0 0 -0.0039 0.00602 0.17523 0 -0.52904 0 1.9342 -0.29601 0.1973 0.92772
ALA_542 -3.10922 0.14314 1.89199 -0.02275 0 0 0.83975 -1.24953 -0.0053 -0.05996 -1.22947 -0.16893 0 0 0 0 0 0.11 0 0 0 -0.11233 0 1.8394 -0.20704 0.28944 -1.0508
THR_543 -4.31972 0.41918 2.2191 -0.15553 0.03641 0.05973 1.27124 -1.45377 -0.004 -0.10284 -1.16516 -0.17715 0 0 -0.72102 0 0 -0.07019 0.00263 0.04869 0 0.04908 2.32382 -1.0874 -0.47265 1.16048 -2.13907
PRO_544 -7.9002 1.36164 3.75427 -0.20366 0.01023 0.15083 1.46813 -1.79289 -0.02013 -0.16413 -1.97006 -0.12799 0 0 0 0 0 0.09425 0.01173 0.92514 0 -0.47775 0 -2.4119 -0.28073 1.43461 -6.1386
ASN_545 -8.39302 0.42321 6.64106 -0.45432 0.10791 0.86339 3.66847 -3.45581 -0.02903 -0.19099 -3.57168 -0.60378 0 0 -1.19343 -0.43049 0 0.19931 0.1047 0 2.46429 0.31942 0 -0.93687 0.03082 0.87461 -3.56226
TRP_546 -12.7572 3.60015 3.7211 -0.96327 0.08286 0.42126 3.18717 -3.25802 -0.00107 -0.01031 -3.26742 -0.14917 0 0 0 0 0 0.00545 0.03409 0 1.56687 -0.39831 0 1.6906 0.2268 1.31166 -4.95671
SER_547 -5.3517 0.47365 4.2762 -0.03452 2e-05 0.06512 2.50257 -2.17534 -0.01312 -0.14386 -2.57117 -0.47442 0 0 0 -0.48683 0 0.32233 0.15099 0.3579 0 -0.28592 1.72591 -0.77834 0.07808 1.15189 -1.21055
PHE_548 -8.68842 0.8423 1.50071 -0.99509 0.14541 0.57291 1.04216 -1.95534 -0 -0 -0.27759 -0.21164 0 0 0 0 0 0.0244 0.01078 0 1.73424 -0.56995 0 1.0402 -0.17991 0.45619 -5.50865
VAL_549 -7.59096 1.13158 0.25581 -0.30284 0.18068 0.06939 0.98268 -1.68878 -0.03564 -0.19725 -0.19561 -0.4456 0 0 -0.53391 0 0 0.16641 0.00821 0.3047 0 -0.44111 0 1.9342 -0.06915 0.50888 -5.95827
THR_550 -5.45844 0.4613 3.34272 -0.19143 0.11552 0.06861 1.34575 -1.9063 -0.03447 -0.2443 -1.00715 -1.14057 0 0 0 0 0 -0.01291 0.00214 0.39052 0 -0.04616 2.29511 -1.0874 0.38717 0.48189 -2.23839
ASN_551 -7.37871 0.37621 6.1277 -0.30657 0.03646 0.54268 3.11216 -3.14756 -0.02297 -0.23869 -3.65074 -0.77171 0 0 -1.25801 0 0 0.0089 0.00034 0 1.52849 -0.17752 0 -0.93687 0.49029 0.4162 -5.24992
HIS_552 -7.3365 0.42352 6.71902 -0.79771 0.03286 0.89412 1.93996 -3.28841 -0.00839 -0.0955 -1.85229 -2.68292 0 0 0 0 0 -0.05302 0.46557 0 1.83153 -0.04385 0 -0.45461 -0.0079 0.69871 -3.61581
ASP_553 -5.42068 0.30566 6.98081 -0.10555 0.00181 0.32006 2.53467 -3.14475 -0 -0 -2.33253 -0.46312 0 0 -0.67787 0 0 0.21873 0.02022 0 2.16031 -0.27314 0 -2.3716 -0.31133 0.67793 -1.88036
GLN_554 -6.75643 0.36921 6.16253 -0.59994 0.0702 0.63336 2.41718 -2.96778 -0.02137 -0.24219 -1.57748 -0.33757 0 0 -0.58015 0 0 0.26343 0.02545 0 2.91403 -0.12595 0 -0.18838 -0.24585 0.40512 -0.38258
ARG_555 -9.7468 0.55353 10.2197 -0.80109 0.28296 0.48458 4.05942 -4.66001 -0.01607 -0.17121 -4.24229 0.23732 0 0 -0.80162 -0.34095 0 0.08652 0.09049 3.5163 0 -0.05083 0 -1.2888 -0.26783 0.63991 -2.21675
LYS_556 -8.17271 0.85544 8.56928 -0.58912 0.22458 0.2753 3.56102 -3.87818 -0 -0 -3.95497 0.06486 0 0 0 0 0 -0.01751 0.02047 2.66468 0 0.00306 0 -1.5107 -0.15128 0.60944 -1.42635
ASN_557 -6.85079 0.37167 7.15859 -0.16883 0.01219 0.24668 3.00333 -3.53113 -0 -0 -2.61549 -0.32706 0 0 0 0 0 -0.01756 0.02308 0 1.49616 0.59534 0 -0.93687 0.14667 0.39526 -0.99878
LEU_558 -6.94321 0.36253 5.02861 -0.47714 0.24057 0.11257 2.8883 -2.83124 -0 -0 -1.89498 0.24964 0 0 0 0 0 0.05621 0.01297 0.38026 0 -0.27185 0 0.18072 0.01326 0.33336 -2.55942
ILE_559 -8.98114 0.77044 3.282 -0.65655 0.44858 0.14898 2.90644 -2.9065 -0 -0 -2.82303 0.20759 0 0 0 0 0 -0.01466 0.03358 0.57877 0 -0.40549 0 0.73287 -0.16782 0.49285 -6.35309
ASN_560 -8.78815 0.58215 7.58442 -0.18448 0.05011 0.27843 3.87754 -3.91531 -0.02175 -0.20183 -3.24297 -0.30442 0 0 -0.69466 0 0 0.10531 0.01704 0 1.41705 0.3132 0 -0.93687 -0.01549 0.63835 -3.44232
GLN_561 -7.28905 0.29203 8.12234 -0.73071 0.06985 0.73454 3.77723 -3.73359 -0 -0 -4.04122 -0.84215 0 0 0 -1.59084 0 0.0551 0.01037 0 2.84466 -0.14284 0 -0.18838 -0.13384 0.65325 -2.13325
ILE_562 -10.1768 1.23119 5.26205 -0.50407 0.50414 0.09942 3.17567 -3.57588 -0 -0 -2.19786 0.04642 0 0 0 0 0 -0.05701 0.07303 0.5082 0 -0.45592 0 0.73287 -0.12102 0.78329 -4.67232
VAL_563 -8.58159 0.99233 3.59955 -0.30855 0.19459 0.06759 2.61849 -2.96782 -0 -0 -1.97148 0.00512 0 0 0 0 0 0.01909 0.10388 0.155 0 -0.11983 0 1.9342 0.07298 0.6439 -3.54255
ILE_564 -8.68215 0.80743 4.76242 -0.49677 0.30158 0.09836 2.65611 -2.97156 -0.00087 -0.01113 -1.4951 0.09702 0 0 0 0 0 -0.05424 0.17884 0.4783 0 -0.46677 0 0.73287 0.10173 0.55185 -3.41207
ASP_565 -5.04836 0.24399 6.62986 -0.10545 0.00359 0.31777 2.67304 -2.86928 -0 -0 -3.90682 -0.39848 0 0 0 -1.48234 0 -0.00654 0.00094 0 1.69629 0.11539 0 -2.3716 -0.13698 0.59738 -4.0476
ASP_566 -4.46997 0.40544 4.94267 -0.10951 0.01006 0.33999 1.20631 -2.25793 -0.01475 -0.15723 -1.40957 -0.23227 0 0 0 0 0 -0.034 0.08331 0 1.85975 -0.16541 0 -2.3716 -0.33527 0.46041 -2.24961
HIS_567 -7.01533 0.73616 5.6194 -0.46668 0.02684 0.5686 3.49035 -3.01053 -0 -0 -3.3701 -0.08077 0 0 0 -1.13816 0 0.53047 0.01136 0 1.51844 -0.74232 0 -0.45461 -0.25554 1.13687 -2.89556
PRO_568 -2.67007 0.66609 1.81147 -0.18343 0.09299 0.13161 0.5607 -0.76629 -0 -0 -0.12074 0.00272 0 0 0 0 0 0.00073 0.04021 0.18217 0 -0.84793 0 -2.4119 0.20978 1.18711 -2.11477
GLY_569 -1.48265 0.31254 1.3998 -0.00012 0 0 1.06044 -0.83501 -0.01385 -0.05742 -1.489 -0.28074 0 0 0 0 0 0.06064 0 0 0 -0.49063 0 0.83697 2.84768 0.40201 2.27066
VAL_570 -4.95254 1.29098 2.5813 -0.28337 0.17781 0.06065 2.51662 -1.8441 -0.01299 -0.04642 0.23618 -0.48415 0 0 0 0 0 0.10448 0.1078 0.17676 0 -0.63146 0 1.9342 2.39844 3.35868 6.68886
ALA_571 -2.47545 0.43041 1.69808 -0.02495 0.00861 0 0.76271 -1.06664 -0.00764 -0.09592 1.12453 -0.47974 0 0 0 0 0 0.90063 0 0 0 1.54955 0 1.8394 0.81777 4.08086 9.06221
ASP_572 -5.05873 0.9721 5.62473 -0.24486 0.03921 0.85062 3.39007 -2.83958 -0 -0 -3.01746 -0.69805 0 0 0 0 0 0.26701 0.00908 0 1.8982 -0.67789 0 -2.3716 1.98625 1.70463 1.83373
ILE_573 -8.94597 1.54059 2.66813 -0.61606 0.40127 0.19133 1.66016 -2.47318 -0.01633 -0.1243 -0.21776 0.01956 0 0 0 0 0 -0.06472 0.24554 1.50589 0 0.37005 0 0.73287 0.90547 1.20912 -1.00835
MET_574 -7.46387 0.62011 3.09706 -0.59401 0.03324 0.2714 0.92607 -1.91447 -0 -0 -0.60781 -0.35858 0 0 -0.26291 0 0 -0.03305 0.12994 1.57822 0 0.21146 0 0.60916 -0.19269 0.84213 -3.10862
SER_575 -3.93721 0.42456 5.06954 -0.01561 0 0.02802 2.58848 -2.34514 -0.00711 -0.07426 -1.86486 -0.86433 0 0 0 0 0 -0.0069 0.02724 0.32741 0 -0.27765 0.61846 -0.77834 1.43664 0.64373 0.99268
ASP_576 -2.27131 0.50165 4.1608 -0.11596 0.00913 0.35764 1.93738 -1.67081 -0 -0 -3.70296 -0.57636 0 0 0 0 0 -0.16955 0.00033 0 1.77173 0.00252 0 -2.3716 1.49148 0.53815 -0.10773
GLY_577 -3.35103 0.42556 3.89072 -6e-05 0 0 1.50916 -1.91401 -0.00939 -0.13351 -1.50974 -0.3908 0 0 0 0 0 -0.08554 0 0 0 0.27124 0 0.83697 -0.03604 0.40392 -0.09255
TYR_578 -8.35507 0.84506 5.23767 -0.92835 0.18614 0.22821 2.21484 -3.02937 -0.0199 -0.16412 -1.40957 -0.41949 0 0 0 0 0 -0.0302 0.22281 0 2.01561 0.04975 0.01256 1.2797 -0.35097 0.27024 -2.14444
LYS_579 -6.18549 0.58097 5.12221 -0.47696 0.11435 0.27116 2.37086 -2.48238 -0.02512 -0.18891 -1.52132 -0.15997 0 0 0 0 0 0.01584 0.01137 1.85057 0 0.16431 0 -1.5107 -0.2902 0.33778 -2.00163
ALA_580 -3.89303 0.19164 4.09602 -0.023 0 0 1.836 -2.16079 -0 -0 -1.29515 -0.39438 0 0 0 0 0 0.06044 0 0 0 -0.36165 0 1.8394 -0.3295 0.257 -0.17699
GLU_581 -4.75541 0.48374 5.13684 -0.44759 0.18987 1.39677 1.97355 -2.45234 -0.01823 -0.1256 -1.62507 -3.05657 0 0 0 0 0 -0.0842 0.00523 0 3.88209 -0.3457 0 -2.7348 -0.70782 0.34612 -2.93913
TYR_582 -9.79939 0.8615 5.31192 -0.56077 0.22336 0.26804 2.72584 -3.3317 -0.03703 -0.32907 -1.97324 -0.37959 0 0 0 0 0 0.17892 0.16168 0 3.13078 0.03302 0.01197 1.2797 -0.36806 0.57852 -2.01358
VAL_583 -7.2665 0.86509 3.29594 -0.32746 0.2704 0.07488 2.87366 -2.76616 -0 -0 -1.70822 -0.27029 0 0 0 0 0 -0.03035 0.05897 0.12491 0 -0.23813 0 1.9342 -0.1101 0.68277 -2.53637
ASN_584 -5.07809 0.19641 5.52171 -0.17718 0.02765 0.26035 2.48903 -2.78219 -0 -0 -1.99334 -0.29816 0 0 0 0 0 0.13567 0.05395 0 1.41276 0.43003 0 -0.93687 -0.04676 0.48143 -0.30359
GLN_585 -5.94894 0.43034 6.47625 -0.24993 0.0431 0.18614 3.21611 -3.13188 -0.02415 -0.22688 -2.74412 -0.46813 0 0 0 -1.13816 0 -0.00093 0.21382 0 2.72779 -0.02462 0 -0.18838 -0.03643 0.38509 -0.50389
ALA_586 -6.84605 0.92823 3.52446 -0.02246 0 0 3.25553 -2.97697 -0 -0 -2.69944 -0.36369 0 0 0 0 0 0.28645 0 0 0 -0.2329 0 1.8394 -0.28986 0.47831 -3.119
TRP_587 -10.9898 0.93266 6.97756 -1.54211 0.19189 0.90626 3.50249 -3.94358 -0.0079 -0.05461 -3.3193 -0.18386 0 0 0 0 0 -0.01074 0.32399 0 2.04555 -0.31304 0 1.6906 -0.17715 0.7342 -3.23688
LYS_588 -4.54194 0.22225 5.13359 -0.29957 0.02841 0.13181 2.33008 -2.46668 -0 -0 -2.0536 -0.00211 0 0 0 0 0 0.04473 0.00162 1.67695 0 -0.03304 0 -1.5107 -0.16154 0.6014 -0.89836
GLU_589 -5.0261 0.30498 5.2023 -0.58094 0.09147 1.04389 2.58487 -2.59036 -0.01293 -0.0561 -2.76676 -0.67842 0 0 0 0 0 -0.03418 0.0405 0 3.38333 -0.198 0 -2.7348 -0.36139 0.2489 -2.13975
PHE_590 -10.5419 0.82042 5.21321 -0.85726 0.03622 0.32487 3.39192 -3.43248 -0.0025 -0.01823 -2.49899 -0.00371 0 0 0 0 0 0.03876 0.49448 0 1.94021 -0.27538 0 1.0402 -0.22943 0.27096 -4.28865
TYR_591 -7.42346 0.63962 6.05667 -1.06189 0.12083 0.47619 3.09207 -3.34803 -0.01035 -0.07901 -2.94385 -0.27303 0 0 0 0 0 0.00071 0.00187 0 1.78701 -0.36523 0.01793 1.2797 -0.03647 0.39806 -1.67066
ALA_592 -5.05851 0.41007 4.62624 -0.02188 0 0 2.41715 -2.74915 -0.0079 -0.05461 -1.18084 -0.38417 0 0 0 0 0 -0.01612 0 0 0 -0.35456 0 1.8394 -0.24175 0.38857 -0.38806
ASP_593 -8.36601 0.76286 11.9057 -0.1506 0.00012 0.50156 5.89534 -4.99694 -0.00895 -0.05074 -10.6344 -0.39421 0 0 -2.52876 -0.68849 0 0.05179 0.12506 0 3.16071 0.29605 0 -2.3716 -0.31428 0.86847 -6.93737
GLN_594 -8.11642 0.70969 6.29349 -0.24753 0.02353 0.17758 2.97338 -3.32176 -0.02595 -0.20233 -1.3277 -0.3515 0 0 0 0 0 -0.06989 0.08552 0 2.85975 -0.21188 0 -0.18838 -0.22284 0.92864 -0.2346
ALA_595 -3.27325 0.14698 2.35526 -0.02728 0.00388 0 1.31134 -1.55399 -0 -0 -1.29793 -0.4126 0 0 0 0 0 -0.065 0 0 0 0.0276 0 1.8394 -0.48622 0.44285 -0.98895
ARG_596 -6.09382 0.51535 6.74514 -0.43995 0.06735 0.22933 2.63893 -3.12372 -0.02896 -0.16504 -3.07009 0.33669 0 0 -0.35174 0 0 0.06232 0.50494 2.19929 0 -0.05109 0 -1.2888 -0.30861 0.43578 -1.18668
THR_597 -4.35308 0.25197 3.23871 -0.19321 0.12468 0.07116 0.86635 -1.72289 -0.02571 -0.07509 0.14963 -0.3449 0 0 0 0 0 -0.01577 0.01345 0.08987 0 -0.00354 2.29482 -1.0874 0.16993 0.3143 -0.23672
ASP_598 -2.61103 0.13817 4.35674 -0.22097 0.04345 0.70942 1.46289 -1.79454 -0.00645 -0.03251 -2.47728 -1.12397 0 0 0 -0.41964 0 -0.06315 0.0002 0 1.92679 -0.80407 0 -2.3716 -0.03082 0.2458 -3.07258
LYS_599 -9.48444 0.91093 10.971 -0.43288 0.07834 0.33602 4.48105 -4.40867 -0.05823 -0.20413 -6.42047 0.17158 0 0 -1.849 0 0 0.03144 0.66286 2.44721 0 0.08389 0 -1.5107 -0.258 0.6134 -3.83883
LYS_600 -3.42236 0.32246 4.75075 -0.59103 0.13181 0.57203 2.00197 -2.00105 -0 -0 -4.77324 0.05119 0 0 -1.10505 -0.41964 0 -0.04512 0.06822 2.04838 0 -0.22078 0 -1.5107 -0.05273 0.82354 -3.37135
TYR_601 -7.76804 0.60796 3.53312 -0.66052 0.06453 0.39451 1.91024 -2.17118 -0.00476 -0.05948 -2.1704 -0.07379 0 0 -0.88483 -0.76797 0 0.03324 0.15694 0 2.11911 -0.29923 0.00024 1.2797 0.43216 0.5442 -3.78425
THR_602 -6.56992 0.61929 5.25226 -0.15741 0.0682 0.05465 2.38678 -2.43509 -0.01123 -0.12141 -2.09227 0.32569 0 0 -0.53888 -0.68849 0 -0.05971 0.06369 0.1202 0 0.11052 2.26727 -1.0874 0.24393 0.42212 -1.82722
GLN_603 -6.01326 0.34973 4.47377 -0.26549 0.03556 0.2199 2.13883 -2.29204 -0.01268 -0.04051 -2.42398 -0.22245 0 0 -0.53391 -0.52641 0 -0.00997 0.09393 0 3.75985 0.12018 0 -0.18838 -0.43574 0.45802 -1.31507
TYR_604 -9.75075 1.26248 6.7513 -0.55821 0.05008 0.22478 4.02241 -3.75937 -0 -0 -3.25617 -0.02814 0 0 -1.53313 0 0 -0.00567 0.20025 0 2.51984 -0.11063 0.02043 1.2797 -0.42908 0.48135 -2.61853
ASN_605 -7.7968 0.80623 6.64474 -0.20563 0.02557 0.3437 4.06751 -3.4497 -0.01958 -0.20877 -3.34594 -1.05623 0 0 -2.71995 0 0 0.10514 0.02014 0 2.25088 -1.02874 0 -0.93687 -0.65927 0.56369 -6.5999
LEU_606 -7.73939 1.81847 3.60488 -0.69663 0.29301 0.26943 1.95942 -2.40919 -0.01268 -0.04051 -0.92426 0.11325 0 0 0 0 0 0.15641 0.01979 0.9279 0 -0.21842 0 0.18072 0.5334 1.75758 -0.40684
PRO_607 -6.65417 1.09842 2.46369 -0.07931 0 0.0473 1.3257 -1.44091 -0 -0 -0.96191 0.6359 0 0 0 0 0 -0.07819 0.01093 0.52158 0 -0.19669 0 -2.4119 0.77003 1.79173 -3.1578
ALA_608 -5.93003 0.72238 2.96804 -0.02122 0 0 2.75284 -2.44538 -0 -0 -1.45016 -0.35634 0 0 0 0 0 -0.03868 0 0 0 0.02413 0 1.8394 -0.24742 0.59662 -1.58582
GLN_609 -10.8836 0.91614 7.00371 -0.24549 0.01809 0.17562 3.76924 -4.02152 -0.03951 -0.2886 -3.49773 -0.42147 0 0 -0.44414 0 0 0.1268 0.237 0 3.32358 -0.19548 0 -0.18838 -0.16845 0.60698 -4.2172
TYR_610 -11.7608 1.6579 4.52342 -0.73294 0.07096 0.35367 3.2072 -3.49077 -0.00587 -0.07723 -2.86006 -0.2029 0 0 0 -0.18049 0 0.07552 0.05015 0 2.27672 0.03046 0.25417 1.2797 -0.19084 1.21268 -4.50934
ALA_611 -5.76603 0.63933 2.74887 -0.02209 0 0 2.38574 -2.44352 -0 -0 -2.2313 -0.38626 0 0 -0.66143 0 0 0.32202 0 0 0 -0.38116 0 1.8394 -0.30517 1.02219 -3.23941
LEU_612 -8.45976 0.69677 4.18721 -0.45883 0.17896 0.09922 2.85989 -3.11767 -0 -0 -2.35945 0.20081 0 0 0 0 0 -0.02855 0.01064 0.49546 0 -0.19089 0 0.18072 -0.22489 0.54896 -5.38141
LEU_613 -10.3383 1.36786 4.68317 -0.71568 0.45071 0.26432 2.67946 -3.41337 -0.03663 -0.30724 -0.91917 0.16523 0 0 0 0 0 0.16428 0.25507 0.69537 0 -0.10985 0 0.18072 0.31739 0.99808 -3.61854
LEU_614 -8.95731 0.76069 3.58294 -0.50099 0.27235 0.14666 2.13105 -2.5133 -0 -0 -2.22943 0.1089 0 0 -0.32908 0 0 -0.03142 0.21022 0.08146 0 -0.0934 0 0.18072 0.01425 1.02015 -6.14554
THR_615 -7.04778 0.99688 4.78643 -0.1228 0.08386 0.06101 3.56904 -2.92378 -3e-05 -0.00077 -3.0339 -0.82369 0 0 -1.17593 0 0 -0.01856 0.00023 0.14405 0 -0.68704 4.45388 -1.0874 -0.34624 0.71538 -2.45715
ASN_616 -7.17273 0.18862 6.87995 -0.17217 0.02267 0.22701 2.84578 -3.4454 -0.05338 -0.41233 -2.2004 -0.26652 0 0 -0.54351 -1.02068 0 -0.00444 0.07766 0 1.89957 0.30347 0 -0.93687 -0.21169 0.85857 -3.13681
LYS_617 -9.83354 0.79916 13.5976 -0.37728 0.04998 0.17411 5.59027 -5.17221 -0.03386 -0.10696 -10.4197 0.66419 0 0 -2.15195 -1.18907 0 0.01263 0.14547 2.93173 0 -0.05987 0 -1.5107 -0.23536 1.04081 -6.08459
ASP_618 -6.05433 0.74359 8.59434 -0.12375 0.06362 0.39211 3.81546 -3.51554 -0.02574 -0.20978 -4.6922 -0.81113 0 0 -1.33826 -0.56599 0 -0.08109 0.08837 0 3.13876 -0.59177 0 -2.3716 -0.30506 1.05047 -2.79954
THR_619 -6.65538 0.44155 6.08335 -0.22867 0.28988 0.09832 2.39684 -3.013 -0.04367 -0.27342 -2.62262 -1.35025 0 0 -0.45821 -0.91732 0 0.06014 0.14408 0.04331 0 0.18208 2.31613 -1.0874 0.20112 0.87382 -3.51932
VAL_620 -7.79644 1.60296 2.48449 -0.2907 0.19236 0.06584 2.37246 -2.44843 -0 -0 -2.40913 -0.37044 0 0 0 0 0 0.03281 0.05249 0.16881 0 -0.46663 0 1.9342 0.24786 1.20389 -3.4236
PRO_621 -7.33834 0.85176 3.33888 -0.1972 0.00916 0.14392 1.9258 -1.6819 -0.00181 -0.0085 -2.61603 -0.02223 0 0 0 0 0 0.02348 0.0155 0.37826 0 -0.80377 0 -2.4119 -0.3053 1.30915 -7.39108
GLN_622 -7.36924 0.94305 5.61781 -0.37781 0.09392 0.24182 2.69984 -2.81716 -0.02901 -0.24638 -2.43067 -0.219 0 0 0 -0.45619 0 0.26484 0.0616 0 3.2392 0.21065 0 -0.18838 -0.14073 1.22535 0.32353
VAL_623 -6.88595 0.67842 1.64785 -0.25596 0.14149 0.04993 2.12873 -1.84281 -0.00181 -0.0085 -2.72023 -0.14956 0 0 0 0 0 0.03377 0.03253 0.37901 0 -0.78956 0 1.9342 -0.16325 1.01804 -4.77364
TYR_624 -12.591 1.72197 8.5254 -0.78513 0.03322 0.11504 4.43438 -4.74136 -0.00592 -0.07798 -4.49447 -0.32386 0 0 -0.50465 -0.56907 0 0.01445 0.28286 0 3.01865 -0.20261 0.16142 1.2797 -0.31925 0.96079 -4.06742
TYR_625 -12.4164 1.25966 6.16018 -1.05709 0.08615 0.41469 3.95893 -3.94176 -0.01666 -0.16918 -1.87737 -0.33918 0 0 0 0 0 -0.04206 0.89182 0 2.07793 -0.32749 0.00942 1.2797 0.11626 0.99326 -2.93923
GLY_626 -4.97875 0.58915 4.6591 -5e-05 0 0 2.02358 -2.59121 -0.03542 -0.31005 -0.96792 -0.41085 0 0 -0.80162 0 0 0.10331 0 0 0 0.21964 0 0.83697 0.28442 0.39191 -0.98779
ASP_627 -7.34812 1.22625 9.1212 -0.11536 0.00246 0.34663 3.71718 -4.09422 -0.00036 -0.00593 -5.69642 -0.24175 0 0 -0.50465 -0.18049 0 -0.04793 0.03681 0 2.13686 -0.16831 0 -2.3716 -0.05528 0.90835 -3.33465
LEU_628 -9.23898 1.1017 2.4176 -0.50117 0.2202 0.12416 2.35696 -2.47178 -0.02143 -0.13571 -2.02639 0.18591 0 0 0 0 0 -0.05251 0.03543 0.27189 0 -0.28714 0 0.18072 -0.12073 1.0716 -6.88964
TYR_629 -10.9339 0.7339 4.85909 -0.62206 0.05332 0.33668 3.21532 -3.34725 -0.00144 -0.01219 -2.03366 -0.10724 0 0 0 0 0 -0.00228 0.00915 0 1.90449 -0.42193 0.00455 1.2797 -0.17664 0.44922 -4.81321
ASP_630 -5.53272 0.33236 6.96614 -0.1138 0.01765 0.33101 2.69539 -3.02547 -0.0556 -0.41075 -2.82622 -0.40999 0 0 0 0 0 0.18391 0.11763 0 3.88307 -0.84206 0 -2.3716 -0.1796 0.8116 -0.42904
GLU_631 -7.57526 0.58384 8.0792 -0.32627 0.06849 0.47948 3.63782 -3.36794 -0.00115 -0.01496 -5.22139 -0.49895 0 0 0 -1.25407 0 -0.19127 0.06527 0 3.62201 -0.2278 0 -2.7348 -0.00896 1.06393 -3.82277
THR_632 -5.22094 0.72022 4.20795 -0.21871 0.4023 0.08199 1.54356 -1.97491 -0 -0 -0.66528 -0.59735 0 0 0 0 0 0.05222 0.00198 1.5344 0 -0.29534 2.31283 -1.0874 -0.2417 0.67365 1.22949
ASP_633 -4.44379 0.26173 5.93955 -0.09243 0.00625 0.26811 2.39834 -2.47163 -0 -0 -2.58283 0.00158 0 0 0 -0.53661 0 0.00651 0.00021 0 2.01373 -0.34417 0 -2.3716 -0.32667 0.36249 -1.91121
GLN_634 -3.55536 0.22078 3.68586 -0.61744 0.19636 1.05712 0.99652 -1.51924 -0.04848 -0.30706 -1.9044 -1.93152 0 0 0 0 0 0.25075 0.02283 0 4.02473 0.20689 0 -0.18838 -0.16341 0.17013 0.59668
TYR_635 -10.6157 1.48011 2.97256 -0.83096 0.07703 0.14512 1.98289 -2.44038 -0.00724 -0.07118 -1.46032 -0.33343 0 0 -1.47108 0 0 -0.09632 0.0452 0 2.00493 0.0208 0.0675 1.2797 -0.11947 0.53226 -6.83802
MET_636 -8.64486 0.86477 2.35779 -0.38992 0.20416 0.13256 1.10216 -1.75021 -0 -0 0.72497 -0.41906 0 0 0 0 0 -0.05666 0.01411 1.35402 0 0.29938 0 0.60916 0.27167 0.95873 -2.36724
GLN_637 -4.01022 0.27173 3.98557 -0.69013 0.11096 0.80468 0.93978 -1.83222 -0.00337 -0.00947 -1.10118 -0.59546 0 0 -0.68817 0 0 0.00583 0.07854 0 2.55386 -0.02519 0 -0.18838 0.56862 0.63603 0.8118
ASN_638 -3.56177 0.0971 4.14769 -0.17309 0.01182 0.26553 1.76141 -1.82197 -0.01969 -0.10599 -2.499 -0.44779 0 0 0 -0.53661 0 -0.04464 0.00086 0 2.38268 0.17222 0 -0.93687 0.34332 0.22709 -0.73769
LYS_639 -4.2785 0.07873 2.57729 -0.30557 0.02743 0.14222 0.48805 -1.24615 -0.00346 -0.00984 -0.38024 0.06235 0 0 0 0 0 0.01581 0.30745 2.10987 0 -0.04887 0 -1.5107 -0.0983 0.25228 -1.82014
SER_640 -5.74354 0.49196 6.61204 -0.02976 0 0.05017 2.72561 -3.04578 -0.06376 -0.51767 -3.40115 -1.06594 0 0 -0.89291 0 0 -0.01271 0.0619 1.59977 0 -0.14953 0.63192 -0.77834 -0.46749 0.35687 -3.63834
VAL_641 -4.44932 0.48621 1.09585 -0.27975 0.13624 0.04748 1.07975 -1.32119 -0.02747 -0.16496 -1.01667 0.29825 0 0 -0.63969 0 0 -0.1378 0.04719 0.57093 0 0.45092 0 1.9342 -0.3864 0.39138 -1.88483
TYR_642 -9.16356 1.41945 3.74093 -0.61669 0.03275 0.33649 3.11042 -2.69616 -0.00449 -0.04515 -2.1586 -0.22705 0 0 -1.27936 0 0 0.04805 0.0005 0 2.00957 -0.22191 0.58956 1.2797 -0.37772 0.66914 -3.55412
TYR_643 -9.85296 0.75315 6.06127 -0.87621 0.07704 0.32429 3.8589 -3.35877 -0.00138 -0.01144 -3.55003 -0.27772 0 0 0 0 0 0.06715 0.02502 0 1.85983 -0.48827 3e-05 1.2797 -0.17602 0.68095 -3.60548
ASP_644 -3.68454 0.18934 4.42097 -0.11529 0.01203 0.35467 1.71967 -2.08961 -0.01631 -0.12279 -2.56073 -0.36437 0 0 0 0 0 -0.05294 0.0076 0 1.69642 0.17234 0 -2.3716 -0.05164 0.35981 -2.49696
ALA_645 -4.7795 0.50215 2.78535 -0.02241 0 0 1.73572 -1.99394 -0 -0 -0.95874 -0.35227 0 0 0 0 0 -0.04111 0 0 0 -0.06053 0 1.8394 -0.23048 0.31501 -1.26135
ILE_646 -9.23784 0.97004 3.17803 -0.52036 0.47901 0.10113 2.54478 -2.70693 -0 -0 -2.15959 0.02509 0 0 0 0 0 -0.05789 0.09688 0.58696 0 -0.48958 0 0.73287 -0.04846 0.45433 -6.05152
THR_647 -7.50783 0.57459 6.22344 -0.20835 0.14286 0.07489 3.17942 -3.27446 -0.0178 -0.11154 -3.4096 -0.02024 0 0 0 0 0 0.0045 0.00059 0.08311 0 0.04217 2.27626 -1.0874 0.05767 0.44884 -2.52887
THR_648 -6.35401 0.54036 4.81832 -0.20003 0.1464 0.0696 2.97385 -2.81425 -0.00779 -0.1148 -3.72858 -0.03211 0 0 0 -0.53221 0 -0.01506 0.04332 0.06356 0 0.03858 2.31404 -1.0874 0.1763 0.31549 -3.38642
LEU_649 -8.62688 0.54388 2.52677 -0.68887 0.27553 0.1907 2.21309 -2.61938 -0.01603 -0.15339 -1.53481 0.31638 0 0 0 0 0 -0.02029 0.24184 2.72297 0 -0.27476 0 0.18072 0.0478 0.45548 -4.21924
MET_650 -9.21021 1.04251 4.16363 -0.37756 0.19476 0.06367 2.39737 -2.77906 -0.02324 -0.10304 -1.63595 0.07665 0 0 0 0 0 -0.01528 0.1145 1.78074 0 0.10015 0 0.60916 0.0003 0.86138 -2.73952
LYS_651 -6.42898 0.56033 6.60414 -0.29588 0.02177 0.1206 2.08604 -2.87128 -0 -0 -2.42858 -0.05001 0 0 0 0 0 -0.0362 0.26045 1.78592 0 0.02361 0 -1.5107 -0.05315 0.82332 -1.38861
ALA_652 -5.11698 0.95756 3.50477 -0.02103 1e-05 0 2.54278 -2.47035 -0.01935 -0.08658 -1.3969 -0.30652 0 0 0 0 0 -0.03999 0 0 0 -0.19199 0 1.8394 -0.34709 0.93677 -0.21551
ARG_653 -10.0592 1.04271 9.92553 -0.58825 0.06258 0.35807 5.36391 -4.68208 -0.02246 -0.12564 -6.34404 0.1599 0 0 -1.59529 0 0 0.0234 0.06659 2.58484 0 -0.24423 0 -1.2888 -0.00839 1.58277 -3.78808
LYS_654 -4.58035 0.45856 5.9436 -0.3915 0.05708 0.20763 2.82323 -2.59069 -0.04549 -0.18704 -3.47297 0.06033 0 0 -0.72568 0 0 -0.12813 0.23778 1.38336 0 -0.02828 0 -1.5107 -0.02702 1.34762 -1.16866
SER_655 -5.40099 0.62027 4.24221 -0.03055 0.00192 0.05259 1.90622 -2.41544 -0 -0 -1.03953 -0.98256 0 0 0 0 0 -0.01966 0.01478 0.48352 0 -0.13746 0.60069 -0.77834 -0.29321 0.75224 -2.42331
TYR_656 -11.3481 2.59418 3.97614 -1.09192 0.5122 0.54301 3.27985 -3.54499 -0.03876 -0.27826 -2.00267 -0.34415 0 0 0 0 0 0.0616 0.14287 0 2.01417 -0.41612 0.0122 1.2797 0.84609 1.5967 -2.20624
VAL_657 -7.37242 1.73623 1.85513 -0.31741 0.47805 0.07827 1.34369 -2.1491 -0 -0 -0.74256 -0.45368 0 0 0 0 0 0.27061 0.00461 0.07344 0 0.15129 0 1.9342 1.12111 1.65417 -0.33437
SER_658 -4.96633 0.25017 5.17001 -0.01835 0 0.03137 1.70678 -2.56578 -0.03507 -0.24534 -2.36077 -1.12244 0 0 0 0 0 0.02784 0.02944 1.3076 0 -0.50598 0.82814 -0.77834 0.40808 0.57309 -2.26587
GLY_659 -3.70013 0.24414 3.37989 -0.00033 0 0 1.50813 -1.82559 -0.00647 -0.07756 -2.66492 -0.20721 0 0 -0.47259 0 0 -0.04892 0 0 0 -1.51132 0 0.83697 0.19488 0.28645 -4.06457
GLY_660 -4.80491 0.49999 4.44847 -0.00025 0 0 2.55556 -2.33651 -0.02711 -0.18761 -3.26049 -0.17044 0 0 0 0 0 -0.09572 0 0 0 -0.64095 0 0.83697 -0.03542 0.18407 -3.03435
GLN_661 -9.61357 0.8755 8.78262 -0.31884 0.04438 0.16142 4.16964 -3.76378 -0.0035 -0.0294 -5.87815 -0.09634 0 0 -0.83196 -1.02068 0 0.03255 0.0912 0 3.01964 -0.15218 0 -0.18838 0.08056 0.37893 -4.26033
SER_662 -4.48303 0.28745 4.7224 -0.02776 0 0.06586 2.5889 -2.19073 -0 -0 -3.07396 -0.28679 0 0 0 0 0 0.05693 0.00322 0.18591 0 -0.41574 0.60199 -0.77834 0.00706 0.35085 -2.38579
MET_663 -8.76082 1.04261 3.34441 -0.24011 0.03613 0.04305 1.60041 -1.8951 -0.00995 -0.03831 -1.14736 -0.44135 0 0 0 0 0 0.08088 0.084 1.58581 0 -0.0046 0 0.60916 0.0397 0.48837 -3.58305
ILE_664 -4.91453 0.32998 3.3542 -0.47571 0.36894 0.11063 2.62921 -1.99312 -0 -0 -2.61053 -0.02543 0 0 0 0 0 0.23434 0.06035 0.38402 0 -0.78594 0 0.73287 -0.10312 0.63619 -2.06766
LYS_665 -5.55003 0.45914 5.60396 -0.35551 0.04018 0.15947 2.26022 -2.46557 -0.00995 -0.03831 -4.25764 0.07147 0 0 0 -0.72611 0 -0.05371 0.09027 1.84719 0 0.08783 0 -1.5107 -0.30025 0.52853 -4.11953
ILE_666 -6.60461 0.53923 1.67887 -0.58432 0.53956 0.1397 1.05108 -1.73477 -0.02465 -0.0936 -0.62477 -0.1077 0 0 0 0 0 0.03974 0.81629 2.29778 0 -0.55855 0 0.73287 -0.01 0.5382 -1.96965
ASN_667 -6.6452 0.41668 6.65296 -0.29681 0.03999 0.52994 3.30827 -3.15681 -0.02465 -0.0936 -2.0859 -0.76725 0 0 -0.9185 -0.41713 0 0.05783 0.12642 0 1.59463 -0.24383 0 -0.93687 0.08432 0.91494 -1.86058
ASP_668 -3.90928 0.16493 4.35184 -0.11708 0.00827 0.35931 1.51298 -2.00977 -0.02107 -0.18449 -1.28053 -0.60762 0 0 0 0 0 -0.10678 0.07556 0 1.75199 -0.01686 0 -2.3716 -0.06445 0.83985 -1.6248
HIS_D_669 -8.36038 0.94458 6.4397 -0.45268 0.03946 0.60826 2.99739 -3.28115 -0 -0 -3.15938 -0.26842 0 0 -0.9185 -0.50149 0 -0.04024 0.00415 0 1.58122 -0.45994 0 -0.45461 -0.16359 0.44205 -5.00359
LEU_670 -10.3202 1.50244 4.08379 -0.57957 0.17638 0.14033 2.87895 -3.11666 -0 -0 -3.06494 0.27317 0 0 0 0 0 0.05541 0.05952 0.70868 0 -0.1694 0 0.18072 0.24055 0.71941 -6.23147
LEU_671 -9.15438 0.93007 2.3825 -0.68379 0.46232 0.28963 2.75443 -2.61816 -0 -0 -2.21028 -0.15192 0 0 0 0 0 0.09038 0.04414 1.03517 0 0.30671 0 0.18072 0.41639 1.3778 -4.54827
THR_672 -7.00881 0.94204 3.58533 -0.18037 0.15133 0.06599 3.10102 -2.48902 -0.00726 -0.02495 -2.77043 -0.34879 0 0 0 0 0 -0.02991 0.03225 0.1656 0 -0.16279 2.33735 -1.0874 0.15658 1.05644 -2.51579
SER_673 -5.37196 0.43511 4.27914 -0.02955 7e-05 0.05118 3.02541 -2.24179 -0.03129 -0.18797 -2.80159 -0.89386 0 0 0 0 0 -0.02187 0.0166 0.57824 0 0.51505 0.65264 -0.77834 0.2466 0.20319 -2.35499
VAL_674 -7.18536 0.88221 3.05302 -0.28673 0.29218 0.06984 2.69041 -2.53801 -0.00726 -0.02495 -2.67587 -0.26212 0 0 0 0 0 0.61929 0.15911 0.29058 0 -0.79453 0 1.9342 -0.02103 0.53794 -3.26708
ARG_675 -12.3809 1.29983 11.1121 -1.13285 0.3843 0.60938 4.38762 -5.30086 -0.05394 -0.34566 -5.47507 0.27982 0 0 -0.98709 0 0 0.16951 0.12953 2.43419 0 0.02485 0 -1.2888 -0.26001 1.13579 -5.25826
TYR_676 -9.93605 0.97897 4.81568 -0.64984 0.04351 0.34923 2.51206 -3.51108 -0.0371 -0.35411 -1.61579 -0.1609 0 0 -0.69191 0 0 -0.05175 0.10702 0 2.21249 -0.01344 0.00962 1.2797 0.04478 1.16903 -3.49989
GLY_677 -5.51097 0.48666 5.02741 -0.00052 0 0 2.24631 -2.79311 -0.01548 -0.1306 -2.73108 -0.20484 0 0 0 0 0 -0.04733 0 0 0 -1.53699 0 0.83697 0.38287 0.56794 -3.42276
LYS_678 -7.21037 0.87922 8.09789 -0.36105 0.02998 0.17341 2.32612 -3.16221 -0.05379 -0.27487 -4.1656 0.40988 0 0 -0.54657 0 0 -0.08084 0.3098 1.93604 0 0.0011 0 -1.5107 -0.00413 0.29098 -2.91572
GLY_679 -3.43262 0.15598 2.94591 -5e-05 0 0 1.55076 -1.59803 -0.00149 -0.00427 -1.02527 -0.39115 0 0 0 0 0 -0.14427 0 0 0 -1.46995 0 0.83697 -0.84646 0.29902 -3.12492
ILE_680 -9.76193 1.44484 3.76498 -0.51956 0.47031 0.14745 2.51382 -3.05316 -0.00023 -0.00413 -2.02807 -0.36413 0 0 0 0 0 0.14936 0.35747 0.26909 0 -0.21302 0 0.73287 -0.25235 0.49394 -5.85243
ILE_681 -5.86407 0.55198 2.285 -0.71192 0.44732 0.27046 0.98056 -1.90964 -0.01935 -0.11547 0.03506 0.24256 0 0 0 0 0 -0.03138 0.01816 1.09416 0 0.16725 0 0.73287 0.30441 0.94142 -0.58063
ASP_682 -5.69765 0.70017 4.74015 -0.10313 0.00321 0.30555 2.30184 -2.62646 -0.02432 -0.16235 -2.14859 -1.23988 0 0 -0.8666 0 0 0.13881 0.02938 0 2.32279 -0.11833 0 -2.3716 0.11003 0.8515 -3.85548
GLY_683 -3.22329 0.21201 3.28847 -5e-05 0 0 2.02863 -1.71595 -0 -0 -2.91787 -0.41324 0 0 -0.8666 0 0 -0.04994 0 0 0 0.32424 0 0.83697 0.10633 0.36899 -2.0213
ASN_684 -2.583 0.23423 2.67738 -0.20092 0.02416 0.32277 0.69768 -1.27196 -0 -0 -0.71304 -0.60548 0 0 0 0 0 -0.0285 0.00485 0 2.11144 -0.57188 0 -0.93687 -0.22783 0.08592 -0.98107
VAL_685 -5.72057 0.70943 2.49334 -0.25947 0.23219 0.04756 2.39884 -2.08435 -0.04881 -0.27367 -0.18254 5e-05 0 0 0 0 0 0.22098 0.01163 0.23112 0 -0.44158 0 1.9342 -0.3707 0.56374 -0.53862
SER_686 -1.67138 0.25092 1.25784 -0.03876 0.03844 0.06772 0.29769 -0.73696 -0 -0 0.32808 -0.81813 0 0 0 0 0 0.01714 0.02547 0.23927 0 0.11469 0.61705 -0.77834 0.48477 1.02635 0.72188
MET_687 -6.72965 0.89622 3.48734 -0.41261 0.12841 0.20503 1.54881 -1.90378 -0.00149 -0.00427 0.4451 -0.45937 0 0 0 0 0 0.08929 0.10518 1.34464 0 0.32039 0 0.60916 1.72842 0.735 2.13181
THR_688 -2.2048 0.04091 2.10442 -0.12175 0.10421 0.06493 1.11556 -1.16994 -0 -0 -0.42158 -1.12883 0 0 0 0 0 0.03193 0.02504 0.08763 0 -0.04107 2.25365 -1.0874 0.90745 0.36911 0.92946
ASP_689 -5.59434 0.8067 8.44252 -0.15259 0.00417 0.45859 3.27882 -3.41653 -0.06401 -0.36395 -5.74711 -1.00346 0 0 -1.00133 0 0 0.00984 0.05401 0 4.14194 0.59068 0 -2.3716 0.01805 0.21744 -1.69216
ILE_690 -2.24778 0.23854 2.09124 -0.59658 0.34173 0.1825 0.57928 -1.11685 -0 -0 0.02007 0.09548 0 0 0 0 0 -0.12721 0.01629 1.26537 0 0.28316 0 0.73287 0.10208 0.2955 2.15567
LEU_691 -7.02184 0.66361 4.38623 -0.51809 0.27502 0.15394 3.07112 -2.70235 -0 -0 -3.23166 0.11858 0 0 -1.00133 0 0 -0.05416 0.00425 0.09643 0 -0.14476 0 0.18072 -0.42324 0.50921 -5.63834
GLY_692 -4.88621 0.54746 4.78438 -4e-05 0 0 2.45715 -2.50627 -0.01098 -0.05906 -1.21288 -0.40117 0 0 0 0 0 -0.10815 0 0 0 0.23603 0 0.83697 0.28137 0.40379 0.3624
ARG_693 -7.68533 0.35797 8.48023 -0.82605 0.28516 0.61146 2.92847 -3.73392 -0.01544 -0.11811 -3.40038 0.02819 0 0 -2.14443 0 0 -0.00925 0.17799 3.55293 0 -0.15341 0 -1.2888 0.30848 0.67311 -1.97113
ASN_694 -5.16049 0.29276 4.41123 -0.19664 0.0344 0.31904 2.12256 -2.17761 -0.01526 -0.13421 -1.73719 -0.45225 0 0 -0.87528 0 0 -0.0294 0.02089 0 2.03738 -0.53515 0 -0.93687 -0.61113 0.80511 -2.8181
SER_695 -6.45828 0.67893 6.44818 -0.02436 1e-05 0.04198 3.26869 -3.05854 -0.01888 -0.17372 -2.20513 -0.63138 0 0 -0.54657 0 0 0.28144 0.09323 0.22632 0 -0.45747 1.7726 -0.77834 -0.13974 0.53008 -1.15094
GLY_696 -4.65837 0.3301 3.29834 -0.0005 0 0 1.25663 -1.94201 -0 -0 -1.62025 -0.18184 0 0 0 0 0 -0.04939 0 0 0 -1.52426 0 0.83697 0.30091 0.48605 -3.46763
ILE_697 -9.1711 2.32563 1.81345 -0.56214 0.36915 0.12272 2.589 -2.28935 -0.01035 -0.03393 -1.88242 -0.24713 0 0 0 0 0 -0.00906 0.48996 0.33581 0 0.50205 0 0.73287 0.51833 0.78215 -3.62436
ALA_698 -5.54175 0.69235 1.88768 -0.02845 0.00467 0 2.65211 -1.98106 -0.00471 -0.017 -2.67336 -0.39625 0 0 0 0 0 -0.00301 0 0 0 0.64066 0 1.8394 0.8461 0.75073 -1.33189
VAL_699 -7.83488 0.93528 1.8878 -0.28206 0.21858 0.06316 2.75381 -2.45741 -0.0187 -0.06347 -3.17211 -0.26352 0 0 0 0 0 -0.04317 0.03309 0.21896 0 -0.75498 0 1.9342 0.22628 0.28784 -6.3313
VAL_700 -7.92239 1.25059 1.6354 -0.25752 0.14079 0.04968 2.59926 -2.35621 -0.00471 -0.017 -2.4229 -0.26244 0 0 0 0 0 -0.07301 0.01799 0.25032 0 -0.7806 0 1.9342 -0.42421 0.4962 -6.14656
VAL_701 -7.7161 0.91326 0.93705 -0.31338 0.20167 0.06907 2.45952 -2.20423 -0.00834 -0.02954 -2.33207 -0.65772 0 0 0 0 0 -0.01358 0.00485 0.15954 0 -0.32679 0 1.9342 -0.45702 0.60659 -6.77302
GLY_702 -4.79004 0.53159 2.89101 -0.00132 0 0 2.11502 -2.03258 -0 -0 -1.59174 -0.35236 0 0 0 0 0 0.07812 0 0 0 -0.22389 0 0.83697 0.1271 0.37822 -2.03389
ASN_703 -7.79475 0.8561 6.47631 -0.33806 0.02155 0.67854 3.36204 -3.25936 -0.01953 -0.1677 -3.08822 -0.98995 0 0 -1.39049 -0.50149 0 0.00653 7e-05 0 2.29189 -0.71948 0 -0.93687 0.43292 0.83804 -4.2419
ASP_704 -6.17221 1.06086 7.18012 -0.21689 0.14092 0.69771 2.96238 -3.20883 -0 -0 -2.63551 -1.69773 0 0 -0.57953 0 0 -0.0734 0.00275 0 2.10349 -0.70757 0 -2.3716 0.18312 0.92794 -2.40398
ALA_705 -4.56291 0.22127 3.30772 -0.02558 0.00121 0 1.21914 -2.26604 -0 -0 0.43813 -0.41211 0 0 0 0 0 -0.09789 0 0 0 -0.13518 0 1.8394 -0.15971 0.28578 -0.34678
GLN_706 -2.70881 0.33344 3.3683 -0.69512 0.11722 0.79017 1.11893 -1.56216 -0 -0 -1.96693 -0.60712 0 0 -0.57953 0 0 -0.06723 0.09484 0 2.23596 -0.17679 0 -0.18838 -0.57247 0.27943 -0.78627
MET_707 -8.21187 0.78213 4.92166 -0.37047 0.09979 0.11223 2.50451 -2.65608 -0 -0 -1.69432 0.13057 0 0 0 0 0 -0.07 0.06227 1.64295 0 0.30139 0 0.60916 -0.52369 0.57148 -1.7883
ALA_708 -2.06428 0.03896 2.27342 -0.02413 0 0 0.82843 -1.14598 -0.02075 -0.23757 0.34118 -0.17327 0 0 0 0 0 -0.03214 0 0 0 -0.18128 0 1.8394 -0.6428 0.4019 1.2011
ASN_709 -3.55496 0.29077 2.32173 -0.27062 0.06721 0.49601 0.72218 -1.25681 -0.01658 -0.18928 0.04186 -0.81385 0 0 0 0 0 -0.04721 0.05245 0 2.15616 -0.5779 0 -0.93687 -0.44375 0.15058 -1.80889
GLN_710 -5.22108 0.21961 4.73592 -0.45308 0.13876 0.31952 2.59278 -2.47008 -0.0379 -0.28425 -2.98044 -0.23044 0 0 0 -0.41713 0 0.02498 0.07284 0 4.50116 -0.03131 0 -0.18838 -0.06776 0.24556 0.46929
THR_711 -3.06947 0.17299 1.49716 -0.15864 0.06701 0.05568 0.48873 -1.14868 -0.03153 -0.23534 -0.5296 -0.06212 0 0 0 0 0 -0.03677 0.00092 0.0943 0 -0.00479 2.28311 -1.0874 -0.05265 0.26421 -1.4929
ILE_712 -8.09194 1.30375 2.29893 -0.6385 0.534 0.12792 2.34926 -2.27465 -0 -0 -1.86384 0.272 0 0 0 0 0 -0.02937 0.02899 0.95424 0 -0.77296 0 0.73287 -0.28527 0.48617 -4.8684
SER_713 -2.6266 0.15428 1.43623 -0.03116 0.00563 0.0268 0.4408 -1.00108 -0.01351 -0.04669 -0.29523 -0.05567 0 0 0 0 0 -0.07462 3e-05 0.70316 0 0.45654 0.6104 -0.77834 -0.07073 0.4482 -0.71156
ILE_714 -9.16825 1.54878 2.13192 -0.51971 0.50154 0.13478 2.66379 -2.38915 -0 -0 -2.44866 -0.16916 0 0 0 0 0 -0.05036 0.00538 0.29571 0 -0.56707 0 0.73287 0.05602 0.76797 -6.47361
ASN_715 -4.64283 0.2829 2.89953 -0.29527 0.08598 0.49429 1.54515 -1.92677 -0.01546 -0.07363 -0.26432 -0.7632 0 0 -0.82246 0 0 -0.07538 0.25715 0 1.84286 -0.53274 0 -0.93687 -0.25147 0.83186 -2.36071
MET_716 -9.15494 1.09928 3.57151 -0.61074 0.13073 0.1908 2.06926 -2.43267 -0.00212 -0.02943 -1.86146 -0.151 0 0 0 0 0 -0.06125 0.01508 0.96635 0 0.11707 0 0.60916 -0.40838 0.33832 -5.60444
GLY_717 -3.85345 0.33832 3.7117 -0.00025 0 0 2.02998 -2.05757 -0.01916 -0.11348 -2.16686 -0.1615 0 0 -0.82246 0 0 -0.0103 0 0 0 -1.50475 0 0.83697 -0.2484 0.26626 -3.77494
LYS_718 -3.602 0.29928 3.88196 -0.30189 0.02434 0.13575 2.39263 -1.89521 -0.00994 -0.09736 -2.37605 -0.01982 0 0 0 0 0 -0.09152 0.06801 1.77545 0 -0.05796 0 -1.5107 -0.26327 0.24482 -1.40349
ALA_719 -4.50513 0.51829 2.15596 -0.02473 6e-05 0 1.57397 -1.70097 -0.02602 -0.12173 -0.64562 -0.3827 0 0 -0.62031 0 0 -0.125 0 0 0 -0.33002 0 1.8394 -0.58936 0.29664 -2.68726
HIS_720 -9.46543 1.01696 7.96241 -0.47747 0.03858 0.58221 4.24979 -4.14641 -0.00322 -0.01372 -3.8923 -0.04703 0 0 -0.69191 0 0 -0.05553 0.01403 0 1.58135 -0.39833 0 -0.45461 -0.55524 0.34117 -4.41471
ALA_721 -5.45492 0.62406 4.23219 -0.02487 1e-05 0 2.76128 -2.8581 -0.00994 -0.09736 -2.68646 -0.23207 0 0 -1.03718 0 0 -0.07601 0 0 0 -0.01113 0 1.8394 -0.71132 0.3711 -3.37132
ASN_722 -4.15684 0.26786 4.15584 -0.19359 0.02075 0.32319 1.47255 -2.2164 -0.02745 -0.29224 -1.44816 -0.95452 0 0 0 0 0 0.00426 0.11604 0 1.6894 -0.73989 0 -0.93687 -0.50777 0.37392 -3.0499
GLN_723 -8.18604 0.75452 8.32438 -0.59741 0.17731 0.38435 4.15103 -3.73547 -0.0093 -0.1169 -4.38644 -0.79105 0 0 -1.54421 0 0 0.01916 0.1294 0 5.08304 -0.04192 0 -0.18838 -0.25253 0.63107 -0.19538
ALA_724 -4.60107 0.46247 2.20293 -0.02493 0.00016 0 2.10113 -1.75531 -0.02244 -0.14706 -2.34894 -0.29694 0 0 -1.05727 0 0 -0.03735 0 0 0 0.23395 0 1.8394 -0.09951 0.56024 -2.99053
TYR_725 -12.5752 1.31807 4.81803 -0.57473 0.15465 0.25461 3.60098 -3.40286 -0.00772 -0.09733 -2.35492 -0.2316 0 0 0 0 0 0.01041 0.56899 0 2.3903 -0.42018 4e-05 1.2797 -0.08084 0.40807 -4.94153
LYS_726 -6.39736 0.2252 5.59257 -0.45729 0.07304 0.28295 2.89039 -2.69058 -0.03151 -0.17404 -3.66456 0.01869 0 0 0 0 0 0.04438 0.02896 2.28445 0 0.0272 0 -1.5107 -0.20981 0.42375 -3.24426
GLN_727 -7.55914 0.49371 5.95024 -0.31162 0.02912 0.14283 1.67918 -2.90536 -0.03582 -0.20419 -1.12123 0.01498 0 0 0 0 0 0.08498 0.11015 0 3.31594 -0.01046 0 -0.18838 -0.22453 0.3269 -0.4127
LEU_728 -7.90757 0.92126 1.89628 -0.69181 0.26644 0.24458 1.79026 -2.11917 -0.00872 -0.12719 -1.49439 0.25008 0 0 0 0 0 -0.00809 0.02604 0.63271 0 -0.2051 0 0.18072 0.15154 0.31682 -5.88532
LEU_729 -8.23322 0.60313 2.96926 -0.48229 0.10946 0.10053 2.52696 -2.53622 -0 -0 -1.69314 0.11926 0 0 0 0 0 -0.04441 0.11612 0.85033 0 -0.07588 0 0.18072 0.35682 0.57397 -4.5586
GLY_730 -4.10039 0.30479 3.46295 -0.00068 0 0 1.37099 -1.99031 -0 -0 -1.64718 -0.2528 0 0 0 0 0 -0.12792 0 0 0 -0.41915 0 0.83697 0.40494 0.53363 -1.62418
THR_731 -5.11207 0.41968 2.07153 -0.22139 0.1498 0.09532 1.14721 -1.59012 -0.03313 -0.20782 -0.12452 -1.36601 0 0 0 0 0 -0.02373 0.05605 0.40789 0 0.22389 2.3101 -1.0874 0.48494 0.27702 -2.12279
ILE_732 -5.62209 0.42538 4.81914 -0.52241 0.2687 0.13528 2.01124 -2.58949 -0 -0 -1.04528 -0.29297 0 0 0 0 0 0.21031 0.0782 0.44468 0 -0.1521 0 0.73287 -0.01808 0.64942 -0.4672
ASP_733 -2.28624 0.13365 2.57107 -0.11465 0.01148 0.35305 1.00813 -1.2279 -0.00584 -0.02744 -0.49163 -0.44578 0 0 -0.42254 0 0 -0.06893 0.0216 0 1.6868 0.07433 0 -2.3716 -0.21064 0.64369 -1.1694
SER_734 -2.3055 0.11304 2.02826 -0.03396 0.01151 0.05924 0.25165 -1.03213 -0 -0 -0.14538 -0.89722 0 0 0 0 0 -0.0287 0.00132 0.47937 0 -0.13459 0.61423 -0.77834 -0.32336 0.52653 -1.59404
GLY_735 -3.98909 0.49597 4.07852 -0.00132 0 0 1.9725 -2.10198 -0 -0 -1.42355 -0.34469 0 0 0 0 0 -0.05584 0 0 0 -1.53455 0 0.83697 0.05248 0.57051 -1.44407
LEU_736 -6.20907 1.12216 0.71186 -0.70737 0.45519 0.2723 0.66753 -1.26869 -0.00665 -0.05299 -0.28099 0.10257 0 0 0 0 0 0.0964 0.002 1.18211 0 -0.26013 0 0.18072 0.25624 0.88264 -2.85417
THR_737 -4.91947 0.4096 3.45587 -0.17454 0.07369 0.06259 1.61291 -2.19386 -0.00757 -0.06538 -2.07546 -1.01136 0 0 -0.11415 0 0 -0.01371 0.00819 0.72408 0 -0.68512 2.37144 -1.0874 0.09238 0.94354 -2.59374
SER_738 -3.13636 0.17537 2.95872 -0.0263 0 0.04483 1.51378 -1.45215 -0 -0 -0.72804 -0.98555 0 0 -0.11415 -0.53221 0 0.08417 0.00197 0.40995 0 -0.27117 0.74516 -0.77834 0.20438 0.43859 -1.44736
SER_739 -3.06701 0.30853 4.01578 -0.01392 0 0.02911 1.28261 -1.815 -0.01062 -0.07252 -1.57093 -0.94373 0 0 0 0 0 0.03539 0.01879 0.18609 0 0.14251 0.638 -0.77834 0.99471 0.37856 -0.24202
ASP_740 -1.42887 0.12133 2.14529 -0.12286 0.06103 0.39923 0.55317 -0.90549 -0 -0 -0.48558 -0.68534 0 0 0 0 0 0.2046 0.13724 0 2.02268 -0.14637 0 -2.3716 1.0972 0.60355 1.1992
THR_741 -3.71572 0.3716 3.13254 -0.16935 0.07651 0.06062 1.37221 -1.60372 -0.00282 -0.01876 -1.14728 -0.39154 0 0 0 0 0 0.2541 0.00073 0.17954 0 -0.01865 2.29499 -1.0874 0.28605 0.73323 0.6069
THR_742 -2.6921 0.35812 2.1173 -0.10959 0.08237 0.04302 1.00546 -1.16415 -0.0274 -0.10933 -0.56969 -1.19581 0 0 -0.10714 0 0 0.23154 0.00145 0.4406 0 -0.00894 2.27154 -1.0874 1.44553 0.73846 1.66385
ILE_743 -4.76761 0.81009 1.00505 -0.6091 0.51245 0.10743 0.51945 -1.39929 -0 -0 -0.63324 0.30937 0 0 -0.10714 0 0 0.16524 0.00682 1.1052 0 -0.71501 0 0.73287 1.15765 1.33015 -0.46961
TYR_744 -8.64657 0.95663 4.23113 -0.60279 0.10673 0.31448 2.9111 -2.93338 -0.0447 -0.18246 -2.63949 -0.22083 0 0 0 0 0 0.00826 0.00243 0 1.98864 -0.42343 0.02398 1.2797 -0.33606 1.47871 -2.72793
HIS_745 -3.87626 0.35789 2.77427 -0.38361 0.00058 0.45393 0.91966 -1.69329 -0.02352 -0.19712 -1.63222 0.11809 0 0 0 0 0 0.04687 0.00652 0 2.3793 -0.14302 0 -0.45461 -0.26258 1.15756 -0.45156
THR_746 -7.82196 1.14182 5.25066 -0.15425 0.05966 0.05264 2.67633 -3.13653 -0.04008 -0.31886 -1.92268 -0.06059 0 0 0 0 0 0.00584 0.00265 0.26134 0 -0.10156 2.28752 -1.0874 -0.02203 1.03284 -1.89464
ASP_747 -4.73011 0.38684 6.2267 -0.10389 0.00463 0.30222 3.52218 -2.95294 -0.00351 -0.05286 -5.29643 -1.08856 0 0 -0.86185 0 0 0.0121 0.03211 0 2.42906 -0.4055 0 -2.3716 -0.07074 0.6056 -4.41654
SER_748 -2.78477 0.29034 2.87613 -0.03039 0.00043 0.05099 1.28784 -1.53409 -0 -0 -1.36908 -0.98915 0 0 -0.86185 0 0 -0.06933 0.00894 0.1645 0 -0.24381 0.60066 -0.77834 -0.49814 0.26741 -3.61172
ASN_749 -3.95031 0.37411 3.73593 -0.36236 0.14175 0.68667 1.69495 -1.99715 -0.01609 -0.09282 -0.21717 -1.30338 0 0 -0.6025 0 0 -0.05893 0.0411 0 2.45599 -0.53335 0 -0.93687 -0.75385 0.1756 -1.51866
GLY_750 -5.20091 0.45068 4.33597 -6e-05 0 0 2.14839 -2.62357 -0.01991 -0.11656 -2.12734 -0.39652 0 0 0 0 0 -0.17555 0 0 0 -1.47043 0 0.83697 -0.94658 0.21082 -5.0946
VAL_751 -7.56876 0.8745 4.43297 -0.28449 0.22176 0.06292 2.36148 -3.11847 -0.00119 -0.00496 -1.89994 -0.01334 0 0 -0.6025 0 0 -0.04898 0.00789 0.08901 0 -0.44767 0 1.9342 -0.78374 0.43839 -4.35089
LEU_752 -9.75376 0.86109 3.53237 -0.54098 0.10551 0.12212 3.07851 -2.85551 -0.00427 -0.01221 -2.56292 0.2537 0 0 0 0 0 -0.04584 0.16515 0.57016 0 -0.37389 0 0.18072 -0.29659 0.61473 -6.96192
ASN_753 -3.45383 0.1579 2.5708 -0.17719 0.01006 0.26628 0.83988 -1.5838 -0.02701 -0.24965 -1.20527 -0.58722 0 0 0 0 0 -0.02478 0.02525 0 2.5152 -0.01733 0 -0.93687 -0.01093 0.44013 -1.44838
VAL_754 -6.54099 0.68411 1.2628 -0.3111 0.20824 0.06509 2.05397 -1.86807 -0.01565 -0.05013 -2.22979 -0.32661 0 0 0 0 0 0.01087 0.03553 0.09933 0 -0.47959 0 1.9342 -0.14671 0.30386 -5.31065
THR_755 -2.78119 0.33702 1.26454 -0.17263 0.10273 0.06102 0.54432 -1.03311 -0.00828 -0.14455 -0.41056 -0.24087 0 0 0 0 0 -0.04439 0.01114 0.14385 0 -0.14258 2.29775 -1.0874 -0.14987 0.21958 -1.23348
VAL_756 -7.09104 1.28 1.15643 -0.27916 0.23824 0.061 2.29143 -1.90735 -0.0114 -0.03804 -1.64138 -0.29169 0 0 0 0 0 -0.07257 0.02065 0.29641 0 -0.77906 0 1.9342 -0.16922 0.34416 -4.65839
LYS_757 -5.17342 0.33341 3.44495 -0.33001 0.03625 0.13135 1.36386 -1.77062 -0.00256 -0.01103 -0.73159 0.05298 0 0 0 0 0 0.01856 0.02427 2.32796 0 0.0051 0 -1.5107 -0.2858 0.6039 -1.47314
GLY_758 -4.14468 0.26101 2.80925 -0.00025 0 0 1.37441 -1.73155 -0 -0 -1.50434 -0.24799 0 0 0 0 0 -0.08989 0 0 0 0.58295 0 0.83697 0.04083 0.44543 -1.36785
TYR_759 -8.65677 0.7828 4.37875 -0.54748 0.07164 0.26088 3.07272 -3.15143 -0 -0 -2.47261 -0.17113 0 0 0 0 0 0.08904 0.07944 0 2.06242 -0.40505 0.00625 1.2797 -0.02215 0.33084 -3.01215
SER_760 -2.70326 0.28528 1.47315 -0.03256 0.00177 0.06074 0.4086 -1.05035 -0.02236 -0.18066 -0.29801 -0.7613 0 0 0 0 0 -0.07806 0.0085 0.08858 0 -0.07875 0.60471 -0.77834 0.24581 0.30574 -2.50078
ASN_761 -8.25799 1.63224 7.45188 -0.2791 0.03664 0.49316 3.18615 -3.98279 -0.04565 -0.25747 -2.75485 -0.92587 0 0 -1.44876 0 0 0.00817 0.1871 0 1.53565 -0.23754 0 -0.93687 4.60517 1.81439 1.82366
PRO_762 -6.00101 0.98277 3.97293 -0.07575 0 0.0455 2.01654 -1.85158 -0.00794 -0.03595 -1.98734 0.58547 0 0 -0.79473 0 0 -0.19741 0.01071 0.39501 0 -0.68684 0 -2.4119 4.22676 2.03672 0.22196
TYR_763 -8.90894 1.82478 2.84399 -0.69056 0.14607 0.42047 2.28386 -2.16845 -0.01503 -0.16356 -1.83723 -0.19356 0 0 -1.6659 0 0 -0.04139 0.1165 0 2.17515 -0.08491 0.03926 1.2797 0.1842 1.18009 -3.27548
VAL_764 -8.08983 1.63575 2.96196 -0.35052 0.29204 0.08413 1.9869 -2.84291 -0.01653 -0.15322 -1.25069 -0.41872 0 0 0 0 0 0.80556 0.0151 0.07182 0 0.8415 0 1.9342 0.85779 1.44892 -0.18674
SER_765 -4.65922 0.37338 4.15582 -0.03245 0.00886 0.06084 2.22577 -2.24271 -0 -0 -1.19423 -0.5279 0 0 -1.75512 0 0 0.52149 0.00156 0.08447 0 -0.03154 0.63432 -0.77834 1.71733 1.47541 0.03773
GLY_766 -5.44995 0.62759 3.92431 -0.00059 0 0 2.29705 -2.61055 -0.00256 -0.01103 -1.90245 -0.36849 0 0 0 0 0 0.11375 0 0 0 -1.53092 0 0.83697 2.9628 1.15514 0.04107
TYR_767 -11.2592 1.3012 3.45698 -0.76112 0.05933 0.03532 3.00973 -3.47504 -0 -1e-05 -2.2063 -0.43178 0 0 0 0 0 0.06847 0.00159 0 2.54997 -0.14237 0.01086 1.2797 1.93542 0.68873 -3.87853
LEU_768 -6.99448 0.83798 1.37591 -0.82826 0.75192 0.40048 1.13333 -1.69846 -0 -0 -0.3984 -0.17275 0 0 0 0 0 0.2187 0.04845 2.31987 0 -0.02883 0 0.18072 0.24543 0.92475 -1.68365
GLY_769 -4.29 0.22866 3.00851 -0.00124 0 0 2.00165 -1.93746 -0 -0 -2.18045 -0.34244 0 0 0 0 0 -0.03533 0 0 0 -0.70616 0 0.83697 1.12668 0.54468 -1.74593
VAL_770 -9.15034 1.73094 2.58403 -0.27812 0.23648 0.05938 3.34662 -2.73858 -0 -0 -3.7365 -0.31854 0 0 0 0 0 -0.05463 0.04075 0.35358 0 -0.54427 0 1.9342 0.79796 0.46421 -5.27281
TRP_771 -12.3156 1.0646 3.0797 -1.07091 0.29963 0.82781 3.09006 -3.36875 -0 -0 -3.54487 0.00648 0 0 0 0 0 0.02581 0.16438 0 2.32757 -0.06801 0 1.6906 -0.00362 0.64122 -7.15388
VAL_772 -7.46582 0.92419 2.69284 -0.31836 0.24671 0.06853 2.20608 -2.24192 -0 -0 -2.47957 -0.55292 0 0 0 0 0 0.01205 0.04073 0.33072 0 -0.3395 0 1.9342 -0.11109 1.00611 -4.04702
PRO_773 -6.91701 0.6162 3.50493 -0.18117 0.0006 0.12714 0.82004 -1.65072 -0 -0 -1.18222 0.09886 0 0 0 0 0 0.0291 0.01279 0.71515 0 -0.97335 0 -2.4119 -0.54841 0.99896 -6.94101
LEU_774 -4.5749 0.18635 2.84231 -0.52257 0.19583 0.11679 1.1553 -1.68889 -0.02244 -0.14706 -1.39307 0.29114 0 0 0 0 0 -0.00617 0.06171 0.51252 0 -0.16871 0 0.18072 -0.57272 0.46224 -3.09161
ASN_775 -4.07512 0.14584 4.04326 -0.34153 0.05476 0.62467 1.37531 -1.93825 -0.03159 -0.17433 -0.368 -0.60087 0 0 -0.87528 0 0 0.00432 0.08137 0 1.93961 -0.28779 0 -0.93687 -0.20141 0.50847 -1.05343
GLY_776 -0.8488 0.06768 1.20838 -7e-05 0 0 0.22912 -0.57424 -8e-05 -0.00029 0.7918 -0.30687 0 0 0 0 0 -0.07928 0 0 0 -0.28523 0 0.83697 1.46165 0.31705 2.81777
GLY_777 -1.31136 0.30877 1.57713 -0.00043 0 0 0.53441 -0.76984 -0 -0 0.51572 -0.10106 0 0 0 0 0 10.4166 0 0 0 -1.3175 0 0.83697 1.9142 10.5061 23.1096
ALA_778 -2.85129 0.54607 0.78083 -0.01657 0 0 0.29332 -0.94033 -0 -0 0.17622 -0.38889 0 0 0 0 0 0.00109 0 0 0 -0.25105 0 1.8394 0.77163 10.8562 10.8166
ASN_779 -3.26475 0.1258 2.6279 -0.27453 0.06992 0.45513 1.54287 -1.48735 -0 -0 -1.20308 -0.87033 0 0 -0.84934 -0.78504 0 -0.07842 0.00897 0 2.07562 -0.55799 0 -0.93687 0.58601 0.56894 -2.24652
ILE_780 -7.84556 1.18047 3.75113 -0.70649 0.58135 0.25998 1.46939 -2.65298 -0.00328 -0.02292 -1.51671 -0.02411 0 0 0 0 0 0.05224 0.44191 0.39957 0 0.3314 0 0.73287 0.38577 0.80703 -2.37895
THR_781 -2.99893 0.19447 2.9417 -0.17545 0.07786 0.06454 1.23849 -1.42233 -0.0143 -0.07902 -1.45866 0.14928 0 0 -0.84934 -0.78504 0 -0.00855 0.00034 0.0366 0 0.05339 2.28478 -1.0874 0.00824 0.78514 -1.04415
THR_782 -5.25317 0.28525 3.22574 -0.16961 0.07713 0.06086 1.76944 -2.02748 -0.02325 -0.15116 -1.12158 -0.32837 0 0 -0.90609 0 0 -0.01389 0.02658 0.11452 0 -0.04414 2.38677 -1.0874 -0.04362 0.42515 -2.79834
LYS_783 -4.66248 0.31771 4.52152 -0.29843 0.04054 0.13758 2.27799 -2.17492 -0.00125 -0.00346 -1.6403 0.0093 0 0 -0.86 0 0 -0.01111 0.00142 1.93475 0 -0.06542 0 -1.5107 -0.09213 0.45534 -1.62405
ALA_784 -4.87156 1.48157 1.66363 -0.0239 0 0 1.34129 -1.89606 -0 -0 0.02897 -0.36842 0 0 0 0 0 -0.04763 0 0 0 -0.31936 0 1.8394 -0.50906 0.44515 -1.23599
SER_785 -2.15144 0.19617 2.32813 -0.03101 0.00074 0.05191 0.70234 -1.10334 -0 -0 0.3644 -0.97559 0 0 0 0 0 -0.0645 0.00592 0.16333 0 -0.38684 0.60614 -0.77834 -0.5941 0.38406 -1.28202
GLU_786 -3.99505 0.41885 4.61047 -0.21513 0.05225 0.32577 2.25112 -2.03666 -0.01305 -0.07555 -2.48038 -0.55203 0 0 -0.86 0 0 -0.04647 0.01585 0 3.52788 0.03545 0 -2.7348 -0.41451 0.27281 -1.91317
VAL_787 -5.14179 0.38145 2.14683 -0.3006 0.15261 0.06021 1.86548 -1.9604 -0 -0 -0.34843 -0.29926 0 0 0 0 0 -0.0063 0.00825 0.10536 0 -0.47506 0 1.9342 -0.37891 0.31299 -1.94337
THR_788 -2.26668 0.12768 1.50591 -0.17316 0.10667 0.06278 0.12165 -0.89904 -0.02543 -0.30699 0.0205 -0.15761 0 0 0 0 0 0.19765 0.00126 0.06153 0 0.03925 2.33222 -1.0874 -0.4003 0.32797 -0.41156
ASN_789 -3.60217 0.27359 3.05746 -0.17118 0.03151 0.24819 1.11638 -1.60694 -0.01385 -0.20398 -1.10078 -0.43387 0 0 -0.70829 0 0 -0.01935 0.14518 0 1.77022 0.30297 0 -0.93687 -0.11433 0.33197 -1.63413
GLN_790 -4.29605 0.43013 4.9368 -0.22806 0.02589 0.17702 2.35186 -2.17471 -0.00348 -0.06655 -1.89949 -0.75617 0 0 0 -0.54456 0 0.09152 0.06371 0 3.16575 -0.00393 0 -0.18838 0.12873 0.24845 1.45846
SER_791 -1.29205 0.05468 1.69871 -0.0297 0.00078 0.04809 0.57286 -0.79509 -9e-05 -0.00271 0.40055 -0.99811 0 0 0 0 0 -0.07057 0.00802 0.16371 0 -0.28475 0.60448 -0.77834 -0.30742 0.2067 -0.80023
ASP_792 -3.62172 0.60945 5.99783 -0.26591 0.10502 0.89535 2.55962 -2.35289 -0 -0 -3.351 -3.37338 0 0 -0.39965 -0.68893 0 -0.06476 0.05884 0 3.27909 -0.37727 0 -2.3716 -0.71838 0.45278 -3.6275
LYS_793 -6.66454 0.4469 8.40283 -0.33322 0.03877 0.22791 3.71271 -3.3349 -0.03513 -0.25872 -5.66643 -0.08278 0 0 0 -1.2335 0 0.33976 0.09729 2.2585 0 -0.00684 0 -1.5107 -0.38876 0.78425 -3.2066
THR_794 -6.81896 0.92775 3.88279 -0.18723 0.076 0.06443 2.07133 -2.33045 -0.03685 -0.25983 -1.62713 -0.28481 0 0 0 0 0 0.16647 0.09068 0.13537 0 0.02178 2.33042 -1.0874 0.3903 0.83221 -1.64314
TYR_795 -11.7026 1.47435 4.09089 -0.66278 0.04289 0.34707 3.31795 -3.27611 -0.04279 -0.24858 -2.0957 -0.08925 0 0 0 0 0 0.0877 0.00913 0 2.0511 -0.4192 0.08838 1.2797 0.24873 0.81052 -4.68857
SER_796 -4.4272 0.20345 3.88461 -0.03818 0 0.08514 1.19923 -1.7697 -0.00782 -0.09661 -0.83654 -0.22288 0 0 0 -0.6046 0 0.00871 0.00332 0.07088 0 -0.50736 0.80091 -0.77834 -0.29732 0.91681 -2.41348
SER_797 -5.06028 0.38462 5.2687 -0.02962 0.00039 0.0236 1.76868 -2.44554 -0.02574 -0.17134 -3.22053 -0.06528 0 0 0 0 0 0.08964 0.00637 0.52142 0 0.40488 0.67574 -0.77834 -0.08358 0.68077 -2.05543
ASN_798 -6.84117 0.25622 7.02191 -0.32784 0.04414 0.59493 3.629 -3.39414 -0.00698 -0.08844 -3.42848 -0.72081 0 0 -0.64022 -0.83653 0 0.03472 0.02443 0 1.55033 -0.11798 0 -0.93687 0.10103 0.63532 -3.44744
ALA_799 -4.13939 0.26245 3.85515 -0.02389 0 0 2.42432 -2.13444 -0.02272 -0.14914 -2.67498 -0.36068 0 0 -0.76823 0 0 -0.08137 0 0 0 -0.41098 0 1.8394 -0.27998 0.78168 -1.88279
ALA_800 -5.89175 0.57219 2.90893 -0.02413 0.00023 0 1.61686 -2.51877 -0.00053 -0.00202 -0.43794 -0.37734 0 0 -0.64022 0 0 -0.06354 0 0 0 -0.17962 0 1.8394 -0.63785 0.48259 -3.35348
LEU_801 -8.10916 0.75881 3.39649 -0.62428 0.17745 0.2106 2.47329 -2.78427 -0.00851 -0.04649 -1.26565 0.0968 0 0 0 0 0 -0.01258 0.01423 0.95102 0 -0.24825 0 0.18072 -0.28502 0.47011 -4.65469
ASP_802 -6.15792 0.36945 9.58978 -0.11546 0.01593 0.35602 4.56523 -4.18562 -0.03214 -0.21146 -5.56723 -0.37883 0 0 -2.04677 0 0 -0.00261 0.00675 0 1.7694 -0.0181 0 -2.3716 -0.18105 0.53633 -4.05989
SER_803 -3.97233 0.21372 4.70951 -0.03442 0.00245 0.02561 2.38668 -2.18724 -0.00328 -0.02302 -2.48315 0.01135 0 0 -0.90609 0 0 -0.10976 0.01185 1.32903 0 -0.30496 1.86132 -0.77834 -0.45734 0.41571 -0.29271
HIS_D_804 -7.52019 1.09343 5.94804 -0.38589 0.01316 0.40011 3.13678 -3.20423 -0.04109 -0.2226 -3.12915 -0.1941 0 0 0 -0.7619 0 -0.00916 0.05837 0 2.57349 -0.06407 0 -0.45461 -0.37689 0.45784 -2.68265
VAL_805 -7.0548 0.70868 4.28775 -0.25478 0.13829 0.05271 3.47561 -2.70319 -0.03279 -0.17654 -3.17023 -0.33067 0 0 -0.78705 0 0 0.05605 0.01707 0.47731 0 -0.40539 0 1.9342 -0.17442 0.68694 -3.25527
ILE_806 -9.42556 2.82067 2.38257 -0.61446 0.57441 0.17896 2.39126 -2.39685 -0 -0 -3.08607 -0.05622 0 0 0 0 0 0.03953 0.19275 0.54501 0 -0.11654 0 0.73287 -0.07259 2.00611 -3.90414
TYR_807 -9.99159 1.15913 3.55246 -0.84196 0.05201 0.15305 2.52428 -2.86881 -0.04002 -0.33209 -1.75894 -0.45164 0 0 0 0 0 -0.01832 0.08093 0 2.54119 -0.04985 0.07966 1.2797 -0.08555 1.95947 -3.05686
GLU_808 -7.04664 0.76638 8.26016 -0.42053 0.06633 0.56692 3.86868 -3.59263 -0.012 -0.08637 -4.61496 -0.84095 0 0 0 -1.15398 0 0.1608 0.70194 0 4.08544 0.26173 0 -2.7348 0.01509 0.99133 -0.75805
ASP_809 -8.03 1.55624 7.92721 -0.20558 0.03147 0.709 3.73373 -3.7556 -0 -0 -4.27287 -1.58386 0 0 -1.81094 0 0 -0.0736 0.02735 0 2.61898 -0.27349 0 -2.3716 -0.28477 1.91814 -4.14019
PHE_810 -10.765 2.45473 1.75565 -0.55919 0.05909 0.25504 1.67046 -2.43252 -0 -0 -0.53352 0.36489 0 0 0 0 0 -0.02099 0.05908 0 2.57681 -0.44783 0 1.0402 -0.16525 2.06769 -2.6206
SER_811 -5.52457 0.49957 5.4137 -0.02803 0 0.04884 2.98775 -2.36426 -0.0445 -0.21381 -2.49765 -1.18354 0 0 -1.95211 -0.34406 0 0.01505 0.0346 1.30175 0 -0.34839 0.81352 -0.77834 0.12295 1.11662 -2.9249
LEU_812 -6.51217 0.59016 1.76341 -0.55267 0.23613 0.13614 0.94783 -1.40212 -0 -0 -0.15607 0.03297 0 0 0 0 0 0.02494 0.03033 3.04026 0 -0.12782 0 0.18072 -0.21049 0.59298 -1.38547
PHE_813 -8.09017 1.01497 2.47672 -0.75968 0.16716 0.47383 1.52934 -1.97432 -0 -0 -1.07126 0.18571 0 0 -0.88371 0 0 -0.04946 0.21082 0 2.04972 -0.17391 0 1.0402 -0.44674 0.78296 -3.51782
GLN_814 -7.98411 1.07595 7.19195 -0.32548 0.07888 0.23599 3.95577 -3.34272 -0.01025 -0.13568 -4.20984 0.04744 0 0 -1.48148 0 0 0.05335 0.17196 0 4.28823 0.09753 0 -0.18838 -0.56802 1.27119 0.22231
PRO_815 -4.09836 0.58744 3.04666 -0.21531 0.02403 0.16123 0.51579 -1.13342 -0.00748 -0.08899 -0.87052 -0.07019 0 0 0 0 0 0.13001 0.01744 0.30965 0 -0.74734 0 -2.4119 -0.39151 0.97338 -4.26941
GLU_816 -2.30633 0.25838 2.14565 -0.21682 0.03338 0.31551 0.29107 -0.84553 -0.0041 -0.06787 -0.65573 -0.4583 0 0 0 0 0 -0.00715 0.00048 0 3.29241 -0.04297 0 -2.7348 -0.40265 0.92229 -0.48308
PRO_817 -4.15169 0.45158 2.43922 -0.20545 0.01327 0.15415 0.89787 -1.03805 -0 -0 -0.81405 -0.08763 0 0 0 0 0 0.0279 0.00567 0.44135 0 -0.84148 0 -2.4119 -0.49472 0.91293 -4.70104
THR_818 -1.55845 0.12832 1.97165 -0.15154 0.0559 0.11736 0.7155 -0.90307 -0.00543 -0.03834 -1.36335 -1.26364 0 0 -0.54167 0 0 0.04968 0.03658 0.21032 0 0.06337 2.30559 -1.0874 0.50598 0.49361 -0.25902
SER_819 -3.92771 0.33638 4.70724 -0.02782 1e-05 0.04738 2.32905 -2.14917 -0.01286 -0.1175 -1.08639 -1.0836 0 0 -0.329 0 0 -0.00579 0.02425 0.47087 0 -0.40101 0.62748 -0.77834 1.13036 0.461 0.21481
LYS_820 -3.67353 0.52999 4.78358 -0.31228 0.03829 0.14688 2.03939 -2.13256 -0.01978 -0.14492 -2.72086 -0.06652 0 0 0 0 0 -0.06337 0.03332 1.74975 0 -0.06856 0 -1.5107 0.10348 0.35332 -0.93507
ALA_821 -2.26538 0.27779 2.13966 -0.02549 0.00059 0 1.19707 -1.19067 -0 -0 0.01244 -0.39904 0 0 -0.329 0 0 -0.07444 0 0 0 -0.12445 0 1.8394 -0.70059 0.31935 0.67725
GLU_822 -5.316 0.37759 5.74671 -0.23117 0.04536 0.37666 2.28615 -2.49349 -0.04482 -0.37721 -3.13968 -0.57808 0 0 -0.54167 0 0 -0.05683 0.02695 0 3.00196 -0.00226 0 -2.7348 -0.61315 0.38596 -3.88181
HIS_D_823 -8.64744 0.71437 8.15211 -0.37857 0.05275 0.37969 3.53863 -3.95969 -0.04704 -0.35347 -3.51435 -0.46742 0 0 0 -0.91571 0 0.18335 0.01242 0 3.76142 0.01956 0 -0.45461 -0.25943 0.51942 -1.664
ALA_824 -6.39331 1.20596 2.91775 -0.02457 0.0008 0 2.79569 -2.37033 -0 -0 -1.51037 -0.36803 0 0 0 0 0 -0.06164 0 0 0 -0.41463 0 1.8394 -0.34184 0.806 -1.91912
TYR_825 -11.8259 1.22051 4.81975 -0.59442 0.31766 0.29843 2.78844 -3.75529 -0 -0 -2.43013 -0.339 0 0 0 0 0 -0.02794 0.0616 0 2.99813 0.10204 0.0389 1.2797 -0.46117 0.77898 -4.72969
ASN_826 -5.72342 0.33353 6.94101 -0.17888 0.03474 0.26353 3.28047 -3.24775 -0.02208 -0.23202 -2.78404 -0.28641 0 0 0 -0.48264 0 0.11705 0.01944 0 1.60343 0.18617 0 -0.93687 -0.07419 0.52469 -0.66424
ILE_827 -8.08104 0.61568 6.0525 -0.64791 0.40872 0.1416 3.42851 -3.27511 -0 -0 -2.61833 0.25463 0 0 0 0 0 -0.00565 0.01257 0.56415 0 -0.39908 0 0.73287 0.05266 0.54668 -2.21655
ILE_828 -10.014 0.80167 3.07955 -0.51208 0.36441 0.10574 2.84645 -3.00955 -0 -0 -1.10129 -0.07025 0 0 0 0 0 -0.0243 0.0137 0.53434 0 -0.41343 0 0.73287 -0.00975 0.62323 -6.05266
ALA_829 -5.1784 0.54455 3.16836 -0.02045 0 0 2.24796 -2.57271 -0.00777 -0.07188 -1.55049 -0.33779 0 0 0 0 0 -0.01815 0 0 0 -0.15927 0 1.8394 -0.09255 0.50387 -1.70532
ASP_830 -3.26183 0.14838 4.36421 -0.10857 0.00839 0.32996 1.62474 -2.06026 -0 -0 -0.86263 -0.3882 0 0 0 0 0 -0.06296 0.02234 0 1.72055 0.06103 0 -2.3716 -0.32814 0.37337 -0.79122
ASN_831 -7.35895 0.66924 6.06882 -0.22276 0.02768 0.33839 3.80435 -3.31586 -0.00403 -0.03998 -3.67098 -0.46424 0 0 0 0 0 -0.04483 0.04886 0 2.5161 -0.55722 0 -0.93687 -0.5816 0.4837 -3.24016
ALA_832 -6.15478 0.79458 3.12163 -0.02201 0 0 2.69624 -2.78091 -0 -0 -2.13011 -0.36084 0 0 0 0 0 -0.04121 0 0 0 -0.37344 0 1.8394 -0.61098 0.4237 -3.59873
SER_833 -3.05047 0.17942 3.34596 -0.02919 0.0001 0.04802 1.10749 -1.74635 -0.03153 -0.2366 -0.84319 -1.04723 0 0 0 0 0 0.02971 2e-05 0.22004 0 -0.23373 0.60177 -0.77834 -0.575 0.22486 -2.81425
LEU_834 -6.98055 0.81128 5.08117 -0.68847 0.22659 0.25629 3.04242 -2.87219 -0 -0 -1.88957 0.12827 0 0 0 0 0 -0.03987 0.15823 0.75781 0 -0.18084 0 0.18072 -0.24241 0.43929 -1.81183
PHE_835 -11.9393 1.57647 3.35587 -0.6078 0.08707 0.32629 2.93689 -3.24433 -0.00039 -0.00168 -1.82317 -0.14098 0 0 0 0 0 0.30244 0.27607 0 3.03309 -0.06492 0 1.0402 -0.00719 0.79793 -4.09742
ASN_836 -5.63833 0.54285 5.88755 -0.30614 0.00393 0.57649 2.36103 -3.01988 -0.06359 -0.40909 -1.50359 -0.12007 0 0 0 0 0 0.01815 0.00037 0 2.45531 0.61266 0 -0.93687 0.18998 0.62635 1.2771
GLU_837 -4.85578 0.34251 6.63788 -0.34553 0.14958 0.41839 2.69825 -2.80959 -0 -0 -2.95939 -0.61954 0 0 -0.72568 0 0 -0.04715 0.09047 0 3.22866 -0.20704 0 -2.7348 0.06344 0.54481 -1.13051
LEU_838 -8.60657 0.98865 3.60855 -0.51381 0.19672 0.15447 2.26125 -2.52336 -0 -0 -1.31244 0.15639 0 0 0 0 0 0.07794 0.01024 0.10805 0 -0.00278 0 0.18072 -0.13051 0.66683 -4.67967
GLY_839 -3.22514 0.3918 3.58473 -6e-05 0 0 1.69263 -1.82779 -0.00273 -0.04927 -1.62933 -0.39253 0 0 0 0 0 -0.17366 0 0 0 -1.48939 0 0.83697 -0.34418 0.38144 -2.24651
ILE_840 -8.95397 1.17122 2.47908 -0.43778 0.25194 0.08105 1.62615 -2.46854 -0.01394 -0.12207 -0.54551 0.37539 0 0 0 0 0 -0.09686 0.19282 0.53494 0 -0.32638 0 0.73287 -0.64503 0.86095 -5.30367
THR_841 -6.26332 0.28758 6.27706 -0.11347 0.06853 0.061 4.04064 -3.11818 -0.03928 -0.21231 -3.88575 -0.78925 0 0 -0.78705 -0.63393 0 -0.04203 0.00237 0.27618 0 -0.61672 2.26 -1.0874 -0.25297 1.31194 -3.25633
ASP_842 -7.54321 1.09226 8.6315 -0.10568 0 0.30787 4.13063 -3.89895 -0.07416 -0.45873 -6.5983 -0.07879 0 0 0 -2.32158 0 0.1196 0.03156 0 3.64959 0.3227 0 -2.3716 0.27013 0.77066 -4.12453
PHE_843 -10.3913 1.27834 1.52254 -0.76466 0.0986 0.13306 2.60439 -2.34308 -0.0005 -0.0013 -2.88057 -0.55309 0 0 0 0 0 -0.0477 0.20845 0 2.9158 -0.19185 0 1.0402 0.37647 0.58298 -6.41324
TRP_844 -11.4571 1.63885 4.70966 -0.6934 0.31612 0.33713 2.96017 -3.2869 -0.01819 -0.05803 -3.26292 -0.31208 0 0 0 -0.55579 0 -0.03701 0.39212 0 3.26946 0.02013 0 1.6906 0.17961 0.77053 -3.39703
MET_845 -8.61913 0.90005 3.6782 -0.20157 0.03036 0.06606 2.71183 -2.28256 -0.0005 -0.0013 -3.85187 -0.35632 0 0 0 0 0 0.18918 0.12047 2.31231 0 0.10353 0 0.60916 0.10623 0.71394 -3.77192
ALA_846 -3.51848 0.68631 2.65937 -0.02315 0 0 1.62648 -1.57502 -0.02375 -0.1278 -1.76517 -0.18806 0 0 -1.02804 0 0 0.07889 0 0 0 -0.19286 0 1.8394 -0.36025 1.46781 -0.44433
PRO_847 -6.8547 1.25519 3.08458 -0.18471 0.00436 0.13444 1.19624 -1.46923 -0.01417 -0.09578 -1.24588 -0.01485 0 0 0 0 0 -0.07569 0.07808 1.54654 0 -0.90421 0 -2.4119 -0.62646 1.62973 -4.96843
ALA_848 -4.52507 0.73754 2.18789 -0.03063 0.02753 0 2.2942 -1.83053 -0.00074 -0.01163 -1.14901 -0.50074 0 0 -0.83146 0 0 0.01727 0 0 0 0.20377 0 1.8394 0.83191 0.63909 -0.10121
TYR_849 -10.8196 1.85356 3.23288 -0.65894 0.10336 0.3747 2.27319 -2.72476 -0.00132 -0.02361 -1.48927 -0.12077 0 0 0 0 0 0.03719 0.01582 0 1.77994 -0.2844 0.07647 1.2797 1.30067 0.52807 -3.26713
THR_850 -4.43078 0.6653 4.88561 -0.18095 0.11993 0.06998 2.68781 -2.19262 -0.01422 -0.14679 -4.08407 -0.15223 0 0 -0.42652 0 0 -0.07203 0.00251 0.06299 0 0.16536 2.30392 -1.0874 0.11467 1.19629 -0.51324
PRO_851 -4.40535 0.72822 2.06948 -0.20383 0.01115 0.14852 0.83722 -1.01601 -0 -0 -0.63337 0.00553 0 0 0 0 0 0.19974 0.0112 0.30936 0 -0.74685 0 -2.4119 -0.19766 1.11709 -4.17745
PHE_852 -7.55342 1.17531 4.90693 -0.67243 0.09728 -0.00994 2.95011 -2.91007 -0.00791 -0.0847 -2.0664 -0.27114 0 0 0 0 0 0.12296 0.11831 0 2.99801 -0.07649 0 1.0402 -0.35473 0.47903 -0.11907
ASN_853 -2.98125 0.1576 1.96092 -0.3216 0.04894 0.61524 0.85229 -1.29839 -0 -0 0.14345 -1.55384 0 0 0 0 0 -0.07414 0.29824 0 3.06154 0.06218 0 -0.93687 -0.09867 0.64802 0.58365
THR_854 -3.01952 0.5507 2.38716 -0.1407 0.08422 0.09944 1.09922 -1.39923 -0 -0 -0.35678 -1.23189 0 0 0 0 0 -0.05417 0.36097 0.04971 0 -0.47364 2.26118 -1.0874 0.00705 0.71041 -0.15325
SER_855 -4.51714 0.44504 5.58117 -0.0293 0 0.04881 2.53555 -2.44555 -0.03594 -0.2503 -1.54706 -0.89155 0 0 -0.42776 0 0 0.04232 0.06718 0.75448 0 0.06055 0.70995 -0.77834 -0.39405 0.38511 -0.68684
ARG_856 -6.04975 0.50555 4.25504 -0.73068 0.11281 0.48085 1.51384 -2.0613 -0.00399 -0.02525 -1.5405 0.32499 0 0 -1.16468 0 0 -0.03679 0.19624 2.81219 0 -0.13255 0 -1.2888 -0.4209 0.34828 -2.9054
TYR_857 -9.05024 0.93673 5.03519 -0.60517 0.03447 0.35079 2.72261 -2.75804 -0.03519 -0.27781 -1.75342 -0.13583 0 0 -0.53279 0 0 0.18831 0.02053 0 2.22213 -0.29786 0.0004 1.2797 0.02151 0.50273 -2.13123
ASN_858 -5.20263 0.40862 5.89729 -0.19584 0.03 0.32837 2.25825 -2.49459 -0.04266 -0.24808 -0.05152 -0.98634 0 0 -0.42776 0 0 0.08008 0.02019 0 2.08685 -0.98892 0 -0.93687 -0.28229 0.54806 -0.19978
GLU_859 -6.77502 0.78161 7.16828 -0.53652 0.15308 1.456 2.07697 -2.91056 -0.04296 -0.24339 -1.74291 -3.0623 0 0 0 0 0 -0.03987 0.02006 0 3.40491 -0.11859 0 -2.7348 -0.69389 0.8121 -3.0278
GLY_860 -3.54608 0.35932 3.01154 -6e-05 0 0 1.0797 -1.55147 -0 -0 0.18555 -0.38446 0 0 0 0 0 -0.12881 0 0 0 -1.51406 0 0.83697 -0.67192 0.62541 -1.69836
TYR_861 -7.29403 0.72231 4.3179 -0.60937 0.03679 0.32883 2.06016 -2.2997 -0 -0 -2.41384 -0.27684 0 0 -0.75391 -0.3827 0 -0.06345 0.0124 0 2.10197 -0.25741 0.01468 1.2797 -0.72236 0.43755 -3.76131
SER_862 -5.16081 0.79046 5.2706 -0.03906 0.00772 0.07493 2.0796 -2.41246 -0.02329 -0.14757 -2.20194 -0.23471 0 0 0 0 0 -0.04168 0.00644 0.58158 0 -0.06709 0.74122 -0.77834 0.22273 0.67791 -0.65375
MET_863 -9.51463 1.16703 4.25596 -0.40309 0.09426 0.20414 2.04416 -2.53277 -0 -0 -1.5965 -0.11686 0 0 0 0 0 0.25481 0.64775 3.48684 0 0.00853 0 0.60916 0.27431 0.65379 -0.46312
THR_864 -5.96668 0.61871 4.59734 -0.21455 0.21397 0.08158 2.40026 -2.65963 -0.00816 -0.09177 -2.12204 -0.75964 0 0 -0.21936 0 0 -0.01259 0.32503 0.23568 0 -0.22513 3.03223 -1.0874 0.11127 0.53649 -1.21439
ASP_865 -7.37685 0.74516 10.5059 -0.19907 0.06041 0.62215 4.94613 -4.49933 -0 -0 -7.45247 -1.34578 0 0 -2.19593 0 0 0.00637 0.15272 0 2.38467 -0.38269 0 -2.3716 0.297 0.73503 -5.36816
ARG_866 -9.91835 0.82196 6.22797 -0.77405 0.16483 0.47009 3.02649 -3.30434 -0.00142 -0.0046 -1.7625 0.15086 0 0 -1.19134 0 0 -0.04455 0.10654 2.82522 0 -0.09263 0 -1.2888 -0.29458 1.00819 -3.87499
TYR_867 -11.4761 1.26361 4.7314 -0.59937 0.06308 0.3221 2.7095 -3.3305 -0.01274 -0.14563 -3.12329 -0.18742 0 0 -0.69182 -1.13205 0 0.15841 0.00771 0 2.2461 -0.30052 0.00862 1.2797 -0.00887 0.71503 -7.50304
ASN_868 -4.87572 0.42629 6.09955 -0.32855 0.11119 0.59296 2.64526 -2.7495 -3e-05 -0.00067 -2.34965 -0.73491 0 0 -1.89177 0 0 -0.02644 0.00539 0 1.70057 -0.61945 0 -0.93687 0.24687 0.73624 -1.94925
LEU_869 -8.17871 1.5137 2.11346 -0.52744 0.18512 0.15799 1.75717 -2.39773 -0.05686 -0.41184 -0.34997 0.0587 0 0 0 0 0 0.02993 1.68838 0.10942 0 0.02759 0 0.18072 0.14309 0.99123 -2.96604
GLY_870 -3.8689 0.37568 3.11284 -0.00031 0 0 1.86329 -1.86942 -0.01179 -0.12185 -2.65861 -0.1747 0 0 -0.88144 0 0 -0.0872 0 0 0 -1.52496 0 0.83697 0.3829 0.57942 -4.04808
THR_871 -4.98307 0.41661 4.19272 -0.17186 0.07433 0.0603 2.11974 -2.44549 -0 -0 -1.9892 -0.85361 0 0 -0.23895 0 0 -0.04524 0.00547 0.66827 0 -0.7331 2.31615 -1.0874 0.49616 0.34363 -1.85453
GLU_872 -2.42314 0.30758 3.47088 -0.5218 0.0686 0.90328 1.12375 -1.51945 -0.00033 -0.00845 -2.09246 -0.65617 0 0 -0.23895 0 0 0.06214 0.0463 0 3.33292 -0.00087 0 -2.7348 0.48112 0.38787 -0.01199
ALA_873 -2.08605 0.10371 1.32172 -0.02332 0 0 0.11218 -0.9679 -0 -0 0.59167 -0.35086 0 0 0 0 0 -0.05278 0 0 0 -0.28765 0 1.8394 -0.06517 0.2485 0.38345
ASN_874 -3.59274 0.23512 3.06086 -0.19565 0.01206 0.3308 1.35997 -1.87627 -0 -0 -1.34512 -0.78992 0 0 0 0 0 -0.00011 0.00074 0 2.47588 -0.64468 0 -0.93687 0.04124 0.1867 -1.67798
LEU_875 -5.66649 0.55611 3.36287 -0.70157 0.40383 0.26398 1.09202 -2.14723 -0 -0 -0.48988 0.27138 0 0 0 0 0 0.09922 0.34493 2.47461 0 -0.09177 0 0.18072 0.2969 0.35424 0.60387
THR_876 -6.47685 0.81412 5.77031 -0.12938 0.03395 0.08442 3.29007 -3.13059 -0.03154 -0.26421 -2.71784 -0.46287 0 0 -0.5788 0 0 -0.02112 0.0847 0.08033 0 -0.51921 4.12543 -1.0874 -0.17208 0.93041 -0.37815
LYS_877 -6.8344 0.27684 7.16127 -0.48306 0.23854 0.33475 2.93589 -2.88169 -0.02845 -0.11734 -4.45137 -0.41095 0 0 -0.94586 0 0 -0.06797 0.21629 2.75689 0 -0.03415 0 -1.5107 -0.25254 0.86104 -3.23697
TYR_878 -10.2719 1.14465 3.24215 -0.68667 0.10969 0.43353 2.32528 -2.75309 -0.0533 -0.32537 -2.02933 -0.14935 0 0 -0.5788 0 0 -0.03951 0.31557 0 2.37024 -0.2922 0.17732 1.2797 -0.3298 0.70913 -5.40208
GLY_879 -5.06016 0.24773 4.4488 -0.00058 0 0 2.32029 -2.4294 -0.03035 -0.16936 -3.24645 -0.23029 0 0 0 0 0 -0.05737 0 0 0 -1.54124 0 0.83697 0.13838 0.64682 -4.12619
SER_880 -6.43142 0.32242 7.01408 -0.02889 0 0.06703 3.37478 -3.24237 -0.01613 -0.13076 -3.39172 -0.47697 0 0 -1.70511 0 0 -0.01226 0.01665 0.15819 0 -0.46417 0.63703 -0.77834 0.06409 0.29764 -4.72621
GLY_881 -4.89812 0.30739 4.65497 -5e-05 0 0 2.62211 -2.51205 -0 -0 -2.46604 -0.41172 0 0 0 0 0 0.03132 0 0 0 0.46393 0 0.83697 -0.13801 0.24198 -1.2673
GLU_882 -5.57759 0.34848 5.29214 -0.33257 0.0559 0.38952 1.90173 -2.57506 -0 -0 -1.29848 -0.6377 0 0 0 0 0 0.04651 0.0382 0 3.39744 -0.13805 0 -2.7348 0.01023 0.17873 -1.63536
GLU_883 -8.16723 0.44952 9.43322 -0.19816 0.04547 0.2741 4.48124 -4.17062 -0.01044 -0.14046 -4.70459 -0.54734 0 0 -1.70511 -1.39834 0 0.20928 0.02636 0 3.30506 -0.32303 0 -2.7348 -0.45269 0.53858 -5.78999
LEU_884 -9.37153 0.88496 3.96404 -0.69289 0.21184 0.25419 3.07055 -3.12793 -0 -0 -2.39632 0.10727 0 0 0 0 0 -0.00829 0.11603 0.82008 0 -0.20226 0 0.18072 -0.31115 0.62459 -5.87609
SER_885 -7.42816 0.46807 7.04809 -0.03201 0.00034 0.02196 3.71158 -3.57674 -0.00015 -0.00082 -3.24787 0.00035 0 0 0 0 0 0.02102 0.00801 0.5202 0 0.28754 1.81735 -0.77834 -0.04674 0.32683 -0.8795
ASN_886 -5.67653 0.25608 5.83419 -0.17923 0.03305 0.26672 2.9207 -3.11061 -0.00019 -0.00532 -2.65432 -0.29711 0 0 0 0 0 0.11448 0.0142 0 1.4223 0.46854 0 -0.93687 0.02205 0.2825 -1.22536
ALA_887 -6.81126 0.66547 3.58031 -0.02075 0 0 3.15141 -3.06188 -0 -0 -2.45641 -0.35808 0 0 0 0 0 -0.04039 0 0 0 -0.16526 0 1.8394 -0.05623 0.29864 -3.43503
ILE_888 -10.7273 1.21694 4.24754 -0.51042 0.46883 0.09991 2.88062 -3.50439 -0 -0 -2.30052 0.05643 0 0 0 0 0 -0.06632 0.04541 0.50533 0 -0.47479 0 0.73287 -0.09761 0.38226 -7.04525
ALA_889 -6.38934 0.41042 4.89115 -0.02239 0 0 2.79237 -3.186 -0 -0 -1.93897 -0.35332 0 0 0 0 0 0.02503 0 0 0 -0.26673 0 1.8394 -0.18725 0.34393 -2.0417
ALA_890 -5.50048 0.53113 3.86316 -0.02216 0 0 2.82501 -2.80641 -0 -0 -2.50699 -0.35376 0 0 0 0 0 0.02368 0 0 0 -0.17407 0 1.8394 -0.38668 0.22465 -2.44353
LEU_891 -11.1122 1.66711 3.402 -0.47134 0.17955 0.0996 3.41113 -3.36616 -0 -0 -2.38122 0.22509 0 0 0 0 0 0.1736 0.17657 0.36923 0 -0.27133 0 0.18072 -0.31085 0.58906 -7.43942
HIS_D_892 -5.20386 0.47057 6.03638 -0.64243 0.00774 0.64676 2.74819 -2.962 -0.01675 -0.13849 -2.54107 -0.31938 0 0 0 0 0 0.02039 0.00539 0 1.5399 -0.20799 0 -0.45461 -0.07022 0.61579 -0.46567
ASP_893 -3.18611 0.1909 4.4025 -0.10869 0.00896 0.33066 1.6402 -2.05467 -0 -0 -0.88605 -0.39297 0 0 0 0 0 -0.04714 0.00811 0 1.7193 0.02218 0 -2.3716 -0.13159 0.30761 -0.54841
ALA_894 -4.59701 0.32763 2.63354 -0.02765 0.0055 0 2.08345 -2.11743 -0 -0 -1.08773 -0.43359 0 0 0 0 0 -0.0659 0 0 0 -0.02288 0 1.8394 -0.47086 0.28714 -1.64639
GLY_895 -2.09277 0.15795 2.6043 -5e-05 0 0 1.17239 -1.31746 -0.01154 -0.06123 -1.27741 -0.36872 0 0 0 0 0 -0.16581 0 0 0 -1.5043 0 0.83697 -0.50573 0.24518 -2.28825
LEU_896 -8.97406 0.97664 3.29929 -0.50646 0.30579 0.10274 1.89631 -2.75308 -0.03295 -0.29499 -1.50027 0.13927 0 0 0 0 0 0.03557 0.33215 0.54462 0 -0.3696 0 0.18072 -0.39276 0.45582 -6.55524
LYS_897 -6.57846 0.92762 9.32081 -0.74898 0.27433 0.39291 3.57775 -3.69487 -0.00602 -0.02598 -8.30638 0.30296 0 0 0 -0.21431 0 0.13823 0.35469 2.31701 0 -0.02581 0 -1.5107 -0.23841 0.8134 -2.93023
VAL_898 -8.03999 0.88113 2.9449 -0.25857 0.17333 0.05119 3.01641 -2.49305 -0.00439 -0.05522 -4.13081 -0.23635 0 0 -1.03319 0 0 -0.02261 0.19262 0.3562 0 -0.76744 0 1.9342 -0.27893 0.76724 -7.00334
GLN_899 -9.14184 0.80056 7.70646 -0.44798 0.02148 0.69667 3.77623 -3.81029 -0.01564 -0.06433 -4.4424 -0.59761 0 0 0 -1.48155 0 0.00133 0.54095 0 3.18663 -0.00588 0 -0.18838 -0.27335 0.63165 -3.10727
GLU_900 -9.03719 0.61421 8.18423 -0.25581 0.02917 0.29352 4.53533 -3.85091 -0.0144 -0.09886 -4.12946 -0.21848 0 0 -0.83146 0 0 0.07643 0.322 0 3.60808 0.17844 0 -2.7348 -0.0223 0.72563 -2.62662
ASP_901 -6.87848 0.69587 7.54703 -0.19995 0.03489 0.63161 2.58709 -3.08951 -0.02762 -0.16714 -3.84004 -1.22646 0 0 0 -0.3827 0 0.02576 0.0013 0 1.99394 -0.79504 0 -2.3716 -0.11365 0.72073 -4.85396
LEU_902 -9.20407 1.30927 2.77819 -0.53872 0.28195 0.12838 2.75405 -2.4616 -0.01069 -0.0799 -2.44329 0.17511 0 0 0 0 0 -0.04591 0.19638 1.00366 0 -0.37505 0 0.18072 -0.22306 0.91827 -5.65633
VAL_903 -6.61693 0.59551 2.18646 -0.28508 0.18024 0.06328 1.97551 -1.98961 -0.00787 -0.02475 -0.4981 -0.36918 0 0 -0.53434 0 0 0.05482 0.00686 0.14702 0 -0.28665 0 1.9342 -0.04423 0.91936 -2.59348
MET_904 -7.49957 0.5474 2.67413 -0.37238 0.10884 0.14693 0.9326 -1.7834 -0.00237 -0.0377 -0.33605 -0.38786 0 0 -0.56093 0 0 -0.04706 0.07919 1.77189 0 0.20606 0 0.60916 0.18322 0.53182 -3.2361
ASN_905 -6.21553 0.69978 5.04648 -0.24256 0.05125 0.39363 2.6219 -2.69987 -0.0429 -0.32792 -2.14639 -1.65888 0 0 -0.74894 -0.47627 0 -0.02643 0.76154 0 4.19449 0.30795 0 -0.93687 0.73307 0.51868 -0.19379
GLN_906 -7.50635 0.97491 5.81351 -0.94238 0.13773 1.16628 2.80074 -2.89007 -0.02417 -0.18795 -1.74534 -0.72591 0 0 -1.50285 0 0 6e-05 0.09787 0 4.15036 -0.05975 0 -0.18838 0.53822 0.73382 0.64036
MET_907 -9.41251 1.07435 4.63808 -0.45005 0.22307 0.05752 2.74082 -2.60239 -0.04359 -0.24153 -2.71887 -0.16275 0 0 0 0 0 0.00787 0.02187 1.56964 0 -0.05944 0 0.60916 0.0246 0.59169 -4.13246
ILE_908 -6.43473 0.84699 4.19429 -0.45122 0.28765 0.09158 2.15965 -2.42754 -0 -0 -1.31675 -0.04516 0 0 -0.21936 0 0 -0.06053 0.08854 0.34732 0 -0.63306 0 0.73287 -0.11364 0.57289 -2.38022
GLY_909 -3.194 0.89998 1.82606 -6e-05 0 0 0.41127 -1.24434 -0.01928 -0.24612 0.35627 -0.32642 0 0 0 0 0 -0.05632 0 0 0 -1.54112 0 0.83697 0.22066 0.67221 -1.40424
PHE_910 -10.0596 1.05535 2.81923 -0.54975 0.54874 0.23761 0.41257 -2.56202 -0 -0 -0.43747 -0.14621 0 0 0 0 0 0.29643 0.02438 0 3.841 -0.04534 0 1.0402 0.13406 0.91384 -2.47699
SER_911 -2.32373 0.17264 2.57888 -0.02877 0.00241 0.04916 1.08723 -1.29205 -0.02064 -0.2087 -0.36518 -0.79753 0 0 0 0 0 0.04323 0.00117 0.39737 0 -0.04717 0.60312 -0.77834 0.03482 0.90625 0.01416
GLY_912 -3.50599 0.41026 4.00281 -0.00035 0 0 2.39764 -1.95599 -0.00576 -0.01995 -2.37297 -0.29567 0 0 0 0 0 0.15104 0 0 0 0.68196 0 0.83697 0.575 0.5768 1.47581
GLN_913 -6.39436 0.71974 3.73802 -0.32567 0.03323 0.1927 1.23814 -2.01078 -0 -0 -1.49738 -0.14818 0 0 -0.79795 0 0 -0.03659 0.25834 0 3.0968 0.21919 0 -0.18838 0.25297 0.53941 -1.11078
GLU_914 -7.85526 0.5287 8.68883 -0.18644 0.01614 0.26339 4.56188 -3.7826 -0.01044 -0.04593 -6.03631 -0.50969 0 0 -1.01868 -0.42422 0 0.00268 0.03601 0 3.47915 0.00582 0 -2.7348 -0.01368 0.46632 -4.56914
ALA_915 -5.79452 0.96549 1.86352 -0.03036 0.0155 0 1.80099 -2.01932 -0.00619 -0.0289 -2.78299 -0.47133 0 0 -1.20578 0 0 0.008 0 0 0 0.0888 0 1.8394 0.40241 0.41016 -4.94511
VAL_916 -7.63563 0.54564 2.36985 -0.36719 0.2702 0.08902 2.75913 -2.47758 -0.00277 -0.02825 -2.2828 -0.03273 0 0 0 0 0 -0.06182 0.00522 0.80317 0 -0.76583 0 1.9342 0.2053 0.4042 -4.26866
THR_917 -7.34091 0.76056 4.29371 -0.17703 0.12098 0.06354 2.58839 -2.77589 -0.00649 -0.02485 -2.90758 0.14477 0 0 -0.09945 -1.26327 0 -0.04025 0.06548 0.05388 0 0.07416 2.24822 -1.0874 -0.18623 0.41054 -5.08511
VAL_918 -8.2422 1.3164 3.00035 -0.31266 0.25397 0.06618 2.85383 -2.83752 -0 -0 -2.92538 -0.42657 0 0 0 0 0 0.04665 0.00521 0.1264 0 -0.3515 0 1.9342 -0.25264 0.9737 -4.77159
THR_919 -6.79736 0.49515 3.91993 -0.14178 0.05434 0.04909 3.01282 -2.61795 -0.01637 -0.14424 -3.00086 0.52471 0 0 -0.82199 0 0 0.0701 0.03487 0.63798 0 -0.2172 2.30926 -1.0874 -0.23825 1.03563 -2.93952
ARG_920 -12.6415 1.25275 10.3155 -1.06521 0.32103 0.5545 5.62757 -5.2107 -0.00245 -0.01272 -6.45949 0.51586 0 0 -1.73277 -0.32912 0 0.00651 0.0129 2.44406 0 0.08355 0 -1.2888 0.07939 0.68926 -6.83992
THR_921 -8.71348 1.23045 6.65917 -0.11246 0.06917 0.08148 3.17227 -3.70775 -0.03788 -0.33521 -2.9804 -0.54939 0 0 0 0 0 0.10987 0.08256 0.13 0 -0.60683 2.34151 -1.0874 -0.12132 1.01341 -3.36225
ASP_922 -7.0177 0.66854 9.73821 -0.24548 0.14729 0.91865 4.36849 -4.20695 -0.00609 -0.09704 -6.63183 -0.6774 0 0 -1.04168 0 0 -0.05117 0.00018 0 1.69634 -0.59664 0 -2.3716 -0.30521 0.77574 -4.93535
GLY_923 -4.18904 0.1141 4.8619 -4e-05 0 0 2.90638 -2.39583 -0.00677 -0.08277 -3.56141 -0.40467 0 0 -0.80469 0 0 -0.06459 0 0 0 0.21798 0 0.83697 -0.03291 0.38931 -2.21609
HIS_924 -7.41056 0.43095 7.43968 -0.37915 0.01046 0.47438 3.05582 -3.482 -0.03538 -0.14361 -3.93407 -0.06838 0 0 -1.93147 0 0 -0.04995 0.03485 0 2.44362 -0.40034 0 -0.45461 -0.19897 0.52321 -4.07552
ALA_925 -4.75611 0.41413 2.21691 -0.02794 0.02362 0 1.06067 -1.69377 -0.01543 -0.09393 -0.98872 -0.58431 0 0 0 0 0 -0.02073 0 0 0 0.30376 0 1.8394 -0.09564 0.63103 -1.78706
LYS_926 -4.69416 0.4618 6.26248 -0.50508 0.15521 0.30674 2.39358 -2.65068 -0.03761 -0.15551 -2.74176 -0.02593 0 0 -0.68468 0 0 0.09124 0.022 1.86257 0 0.16219 0 -1.5107 0.11778 0.45262 -0.71789
GLN_927 -4.76192 0.43552 2.97947 -0.32226 0.05346 0.1648 1.13437 -1.73857 -0 -0 -1.15871 0.00242 0 0 0 -0.88775 0 -0.07 0.03788 0 2.75812 0.11467 0 -0.18838 -0.29393 0.27842 -1.46241
LEU_928 -6.99828 1.0168 4.12824 -0.71688 0.74346 0.28944 2.08042 -2.52196 -0.00467 -0.04223 -1.70765 -0.01351 0 0 -0.43052 0 0 0.02222 0.04438 0.85007 0 0.12407 0 0.18072 -0.12241 0.67861 -2.39968
THR_929 -4.02335 0.43195 1.81878 -0.15946 0.06259 0.05643 0.39191 -1.49685 -0.0071 -0.02338 -0.1536 -0.29958 0 0 0 0 0 -0.04682 0.0173 0.20755 0 -0.20817 2.29676 -1.0874 0.1678 0.70761 -1.34702
VAL_930 -5.91408 0.81333 3.52553 -0.28307 0.16946 0.06489 1.92369 -2.41224 -0 -0 -2.07491 -0.41206 0 0 0 0 0 0.04726 0.00919 0.17907 0 -0.61511 0 1.9342 -0.07093 0.3392 -2.77658
ASP_931 -2.29029 0.14904 3.06031 -0.13025 0.0214 0.40949 1.11276 -1.3592 -0.0071 -0.02338 -2.0016 -0.96227 0 0 0 -0.65923 0 -0.07542 0.08679 0 2.42601 -0.58748 0 -2.3716 -0.36423 0.32063 -3.24562
GLY_932 -1.69683 0.30061 1.43544 -6e-05 0 0 0.02479 -0.86822 -0 -0 0.07231 -0.37307 0 0 0 0 0 -0.1523 0 0 0 -1.49219 0 0.83697 -0.72427 0.41465 -2.22217
LYS_933 -4.43067 0.45936 3.73851 -0.30288 0.03779 0.14233 2.03916 -2.04096 -0.00451 -0.03187 -2.51294 -0.07259 0 0 0 0 0 0.003 0.00252 2.06227 0 0.01699 0 -1.5107 -0.54475 0.41255 -2.5374
THR_934 -3.98557 0.23452 2.65351 -0.20055 0.13 0.07166 1.4273 -1.4334 -0.00451 -0.03187 -2.08938 -1.11721 0 0 -0.55692 -0.88775 0 0.23491 0 0.44664 0 -0.02078 2.39965 -1.0874 0.21142 0.42224 -3.18349
PHE_935 -8.76059 1.04953 1.93133 -0.81625 0.03865 0.47947 1.74228 -2.06404 -0.00445 -0.04141 -2.02775 -0.12797 0 0 -0.1264 0 0 0.02034 5e-05 0 1.53752 -0.34401 0 1.0402 0.23199 0.73841 -5.50311
ALA_936 -3.8372 0.34899 1.81316 -0.02209 0 0 0.90153 -1.43752 -0 -0 -0.91459 -0.41423 0 0 -0.6013 0 0 0.01981 0 0 0 -0.52819 0 1.8394 -0.05988 0.64937 -2.24275
ASN_937 -3.92965 0.33345 2.8558 -0.20261 0.04329 0.35114 1.20945 -1.78538 -0.01175 -0.10019 -0.24204 -1.06299 0 0 -0.82199 0 0 -0.09589 0.1202 0 1.9286 -1.03523 0 -0.93687 -0.51545 0.46368 -3.43444
GLN_938 -6.16383 0.38989 6.12501 -0.62626 0.08532 0.63849 3.24915 -3.0044 -0 -0 -4.37335 -0.68712 0 0 -0.6013 -0.5423 0 0.01382 0.03586 0 2.22043 -0.00312 0 -0.18838 -0.56876 0.57324 -3.4276
ILE_939 -7.6006 0.44227 0.6204 -0.47269 0.37064 0.10114 0.88274 -1.78223 -0.00196 -0.03086 -0.4268 0.1861 0 0 -0.73416 0 0 0.14018 0.04653 0.41636 0 -0.51409 0 0.73287 -0.35742 0.58494 -7.39662
TYR_940 -10.0437 1.24973 4.29034 -0.51054 0.09162 0.21405 3.3896 -3.32154 -0.0028 -0.07273 -2.07223 -0.30999 0 0 0 0 0 0.03444 0.60514 0 2.73994 -0.24245 0 1.2797 -0.43302 0.64222 -2.47219
PHE_941 -9.82357 1.1179 1.20426 -0.6925 0.14777 0.421 1.31311 -2.21408 -0.01272 -0.15438 -0.6722 0.0614 0 0 -0.79795 0 0 0.01994 0.2402 0 2.65538 -0.08239 0 1.0402 0.01775 0.9438 -5.26707
ALA_942 -5.61516 0.74464 2.95389 -0.02507 2e-05 0 2.68801 -2.41986 -0.00276 -0.02888 -2.88486 -0.19208 0 0 0 0 0 0.03568 0 0 0 -0.15607 0 1.8394 -0.28375 0.74369 -2.60316
TYR_943 -7.40464 0.45284 3.97573 -0.68333 0.06501 0.37536 2.19267 -2.60022 -0.01304 -0.16364 -1.98325 -0.19521 0 0 -2.28924 0 0 0.14026 0.02757 0 2.39553 0.05951 0.0029 1.2797 -0.28662 0.58901 -4.06311
THR_944 -7.71356 0.76748 5.58467 -0.12595 0.10408 0.07037 2.64153 -3.1289 -0.0161 -0.06619 -1.85178 -1.33602 0 0 -0.98224 -0.42422 0 -0.07633 0.01567 0.11622 0 -0.70447 2.26595 -1.0874 0.07363 0.91404 -4.95948
ARG_945 -7.28629 0.86661 7.40501 -0.60814 0.07548 0.36341 3.40717 -3.16278 -0.01552 -0.14637 -5.28782 0.3392 0 0 0 -1.08102 0 0.00632 0.23486 2.57911 0 0.08935 0 -1.2888 -0.08149 0.97431 -2.61739
GLY_946 -4.10016 0.16872 3.45047 -0.00119 0 0 2.24441 -1.91909 -0.00463 -0.01346 -1.38949 -0.32746 0 0 0 0 0 -0.04969 0 0 0 -1.43069 0 0.83697 0.33265 0.58591 -1.61674
GLY_947 -4.04601 0.30379 3.70172 -9e-05 0 0 1.64693 -2.00222 -0.00241 -0.00794 -1.52618 -0.35061 0 0 0 0 0 0.00413 0 0 0 -1.53485 0 0.83697 0.57575 0.1868 -2.21422
GLY_948 -3.09307 0.14343 3.7771 -0.00021 0 0 1.10433 -1.79958 -0.01576 -0.1329 -1.52596 -0.19357 0 0 0 0 0 -0.04382 0 0 0 -1.48224 0 0.83697 0.35143 0.20825 -1.86561
GLU_949 -3.38678 0.07053 4.42277 -0.46001 0.25555 1.45171 1.81655 -2.04407 -0.02673 -0.15353 -1.12277 -2.99322 0 0 0 0 0 -0.04074 0.02037 0 4.02506 -0.3361 0 -2.7348 -0.20792 0.21011 -1.23401
GLY_950 -5.12918 0.59797 5.48356 -5e-05 0 0 2.95774 -2.81006 -0.03385 -0.17917 -3.67982 -0.40405 0 0 -0.92029 0 0 -0.09438 0 0 0 0.0704 0 0.83697 0.3273 0.37818 -2.59876
GLN_951 -10.7507 0.77302 9.76043 -0.40202 0.05896 0.23457 3.73951 -4.90665 -0.0099 -0.07079 -3.58183 -0.67026 0 0 0 -0.63176 0 0.03393 0.16943 0 3.78241 -0.20283 0 -0.18838 0.46685 0.6647 -1.7313
LYS_952 -4.90669 0.2381 5.61826 -0.30249 0.02894 0.13752 1.84607 -2.43002 -4e-05 -9e-05 -1.65028 -0.03548 0 0 0 0 0 -0.05828 0.01706 1.72106 0 -0.07136 0 -1.5107 -0.47089 0.53288 -1.29642
ASN_953 -3.98239 0.17796 4.01949 -0.18491 0.03067 0.28029 1.82264 -2.01229 -0.02398 -0.12579 -1.37018 -0.25102 0 0 0 0 0 -0.03972 0.00182 0 1.66346 0.14553 0 -0.93687 -0.16151 0.35074 -0.59606
TYR_954 -9.06166 0.90602 4.00019 -0.67262 0.05286 0.37748 3.12496 -2.5822 -0.00489 -0.05908 -3.11763 -0.16796 0 0 0 0 0 -0.06585 0.00764 0 2.09092 -0.25851 0.0019 1.2797 0.15529 0.5994 -3.39406
GLY_955 -4.10818 0.32271 4.0083 -0.0002 0 0 1.83505 -2.13673 -0.01601 -0.09362 -1.65834 -0.28193 0 0 0 0 0 -0.1104 0 0 0 1.10199 0 0.83697 0.50686 0.83826 1.04473
GLY_956 -4.6107 0.40624 4.39639 -4e-05 0 0 1.93773 -2.32137 -0.02987 -0.16499 -1.82144 -0.41468 0 0 -0.86466 0 0 0.18298 0 0 0 -1.18683 0 0.83697 0.41791 0.72858 -2.5078
LYS_957 -5.54399 0.49506 4.25112 -0.52824 0.13723 0.39425 2.01748 -1.956 -0.02398 -0.1259 -1.1313 -0.00533 0 0 0 0 0 -0.03431 0.06784 2.80268 0 -0.07314 0 -1.5107 -0.31439 0.63146 -0.45013
TYR_958 -9.94191 0.75825 4.13738 -0.70376 0.0664 0.42694 2.67026 -2.67521 -0 -0 -2.30376 -0.18629 0 0 -0.89023 0 0 -0.05903 0.31395 0 1.99429 -0.28142 0.02169 1.2797 -0.51636 0.51081 -5.37829
LEU_959 -9.32248 1.28241 3.92716 -0.51496 0.39401 0.13121 2.77226 -3.0145 -0 -0 -1.76082 0.2245 0 0 0 0 0 -0.01788 0.00646 0.29839 0 -0.31868 0 0.18072 -0.45496 0.45104 -5.73612
ASP_960 -3.59287 0.32963 6.28468 -0.21884 0.00057 0.71353 2.56219 -2.63359 -0.06002 -0.26633 -4.30165 -0.09308 0 0 0 -0.50071 0 0.03185 0.00072 0 3.16627 0.26237 0 -2.3716 -0.22119 0.356 -0.55207
GLU_961 -5.94293 0.18784 7.37192 -0.33916 0.06592 0.38913 3.12453 -3.0802 -1e-05 -0.00011 -4.32784 -0.5542 0 0 0 -1.07776 0 0.04869 0.09314 0 3.28009 -0.09461 0 -2.7348 -0.16686 0.14304 -3.61418
LEU_962 -9.76364 0.8904 3.23504 -0.48869 0.23795 0.11485 2.70855 -2.89486 -0 -0 -2.14672 0.23402 0 0 0 0 0 0.01287 0.009 0.38439 0 -0.27088 0 0.18072 -0.2671 0.39204 -7.43207
GLN_963 -6.14798 0.44751 4.97368 -0.40911 0.10562 0.27919 1.87372 -2.36119 -0 -0 -1.29145 -0.80209 0 0 0 0 0 0.04544 0.05525 0 3.713 -0.19694 0 -0.18838 -0.30707 0.57528 0.36447
LYS_964 -3.89121 0.27561 5.84109 -0.36052 0.04244 0.20321 2.41244 -2.39093 -0.03015 -0.10134 -4.55682 0.30677 0 0 0 -0.50071 0 -0.04239 0.06552 2.35069 0 -0.07821 0 -1.5107 -0.29755 0.41684 -1.84592
LYS_965 -5.22265 0.3319 4.71635 -0.31792 0.03632 0.15314 2.23337 -2.01372 -0.0146 -0.05069 -2.7052 -0.06993 0 0 0 -0.74927 0 -0.04082 0.06103 2.01205 0 -0.13385 0 -1.5107 -0.14276 0.40482 -3.02312
TYR_966 -9.17635 1.09464 4.84579 -0.69954 0.06496 0.46153 2.66242 -2.91529 -0.01914 -0.25156 -2.69565 -0.18729 0 0 0 0 0 0.48932 0.3378 0 1.99405 -0.1448 0.0404 1.2797 -0.16479 1.03808 -1.94571
PRO_967 -5.38924 1.05363 4.54051 -0.08372 0 0.05139 2.24349 -2.03083 -0.00109 -0.00624 -1.77371 0.72294 0 0 0 0 0 -0.16027 0.02751 0.76112 0 -0.3896 0 -2.4119 -0.24636 1.19521 -1.89715
GLU_968 -6.32223 0.5121 7.27355 -0.50859 0.24324 1.45004 2.94225 -3.06737 -0.0162 -0.14356 -4.47447 -2.69144 0 0 0 -0.65391 0 -0.17495 0.21332 0 3.6754 -0.24841 0 -2.7348 -0.20461 0.5873 -4.34334
LEU_969 -9.39953 1.50326 2.77493 -0.53477 0.30512 0.14074 2.49782 -2.51546 -0 -0 -0.8102 0.24485 0 0 0 0 0 -0.07332 0.0199 0.29515 0 -0.23971 0 0.18072 -0.28978 0.41446 -5.48583
PHE_970 -10.8968 1.24586 1.92215 -0.71206 0.08221 0.45219 1.63418 -2.2762 -0.00075 -0.00279 -1.51258 0.21223 0 0 0 0 0 -0.03642 0.09784 0 1.96978 -0.1513 0 1.0402 -0.30647 0.52386 -6.71487
THR_971 -3.41416 0.2108 3.34181 -0.11241 0.05724 0.06353 1.33254 -1.85085 -0.02858 -0.27314 -0.3337 -0.88398 0 0 0 0 0 0.1173 0.08553 0.18289 0 -0.68066 2.29796 -1.0874 -0.15605 0.58346 -0.54786
THR_972 -4.17245 0.17771 4.54402 -0.18068 0.07556 0.06818 2.29865 -2.2139 -0.0522 -0.49124 -2.52606 0.03831 0 0 0 -0.66935 0 -0.07589 0.00968 0.05278 0 0.27066 2.30753 -1.0874 0.05358 0.47375 -1.09874
LYS_973 -4.46313 0.38969 3.02641 -0.33148 0.04939 0.17172 0.56878 -1.71595 -0.05505 -0.30535 -0.12201 0.10617 0 0 0 0 0 0.04621 0.05895 2.18108 0 -0.02965 0 -1.5107 -0.1018 0.38154 -1.65516
ALA_974 -5.26472 0.41588 4.93212 -0.02474 2e-05 0 2.84933 -2.93957 -0.00134 -0.00712 -3.50149 -0.25069 0 0 0 0 0 -0.04171 0 0 0 -0.04567 0 1.8394 -0.65394 0.37538 -2.31885
VAL_975 -4.17515 0.48565 3.16581 -0.31809 0.23435 0.07342 1.42452 -1.77984 -0.02381 -0.12415 -0.6625 -0.2425 0 0 -0.61837 0 0 -0.04012 0.02173 0.13348 0 -0.25584 0 1.9342 -0.55694 0.35325 -0.97089
SER_976 -4.673 0.39039 4.14692 -0.02799 0 0.04428 1.60274 -1.93805 -0.02627 -0.31282 -1.44122 -1.01068 0 0 0 -0.79378 0 -0.04882 0.02234 0.19965 0 -0.15279 0.68864 -0.77834 -0.42538 0.54184 -3.99236
THR_977 -5.35356 0.80484 3.31034 -0.12341 0.09351 0.07001 2.18898 -2.0172 -0.00843 -0.12695 -0.00195 -1.40868 0 0 -0.74642 0 0 -0.04432 0.04981 0.23224 0 -0.65484 2.31104 -1.0874 -0.32249 0.89919 -1.93568
GLY_978 -2.54783 0.14582 2.57619 -5e-05 0 0 0.92918 -1.30363 -0.04015 -0.16182 -1.07035 -0.39818 0 0 0 0 0 -0.19288 0 0 0 -1.43249 0 0.83697 -0.54239 0.61283 -2.58877
VAL_979 -5.57334 0.40341 3.91835 -0.26129 0.1564 0.05231 2.06388 -2.17719 -0.02123 -0.22425 -1.26998 -0.26945 0 0 -0.74642 0 0 -0.07734 0.0463 0.31416 0 -0.79719 0 1.9342 -0.77247 0.20258 -3.09856
ALA_980 -4.81429 0.96663 2.1791 -0.0224 0 0 0.99033 -1.92855 -0 -0 -0.98704 -0.14988 0 0 0 0 0 0.01876 0 0 0 -0.11325 0 1.8394 -0.50431 0.82399 -1.7015
PRO_981 -7.21711 0.84705 3.29569 -0.12205 0.00016 0.09037 1.75411 -1.60299 -0.00075 -0.00279 -0.74864 0.25277 0 0 0 0 0 0.19014 0.03068 0.09392 0 -1.11932 0 -2.4119 -0.53173 0.92868 -6.27372
ASP_982 -5.60798 0.54877 6.47997 -0.24523 0.12141 0.8122 3.11274 -2.97466 -0.02823 -0.13927 -3.73693 -1.203 0 0 -0.62608 -0.71138 0 -0.04439 0.08062 0 2.03544 -0.53124 0 -2.3716 -0.36143 1.04297 -4.3473
PRO_983 -6.14759 0.89308 2.74059 -0.10618 0.00544 0.06664 1.48252 -1.23408 -0 -0 -0.84329 0.66003 0 0 -0.56433 0 0 -0.00431 0.05512 0.40701 0 -0.24116 0 -2.4119 -0.08539 1.05689 -4.27089
SER_984 -2.95668 0.22483 3.41446 -0.04235 0.00129 0.05899 1.5243 -1.60368 -0.00598 -0.01886 -2.58164 -0.1862 0 0 -0.62608 -0.71138 0 -0.04118 0.18384 0.49537 0 -0.14559 1.96296 -0.77834 -0.06115 0.41557 -1.47749
VAL_985 -4.81079 0.79123 2.85739 -0.27567 0.15349 0.05922 1.00917 -1.90108 -0.01361 -0.07913 -0.02929 -0.37605 0 0 0 0 0 0.19963 0.01111 0.17403 0 -0.69218 0 1.9342 -0.25303 0.44748 -0.79386
HIS_986 -5.49495 0.68052 3.197 -0.45721 0.15732 0.50516 0.67609 -2.0672 -0.013 -0.12589 -0.63588 -0.34475 0 0 -0.56433 0 0 0.03747 0.20621 0 3.05431 -0.01173 0 -0.45461 -0.15358 0.55452 -1.25452
ILE_987 -8.17356 0.74322 1.91866 -0.4855 0.32266 0.11522 1.13918 -2.20375 -0 -0 0.08132 -0.1422 0 0 0 0 0 -0.02409 0.00455 0.33907 0 -0.46951 0 0.73287 -0.119 0.58406 -5.63682
THR_988 -4.43113 0.28164 3.24646 -0.12292 0.10631 0.06375 0.71673 -1.77212 -0.03369 -0.32857 -0.24988 -1.0367 0 0 0 0 0 0.11451 0.00306 0.17313 0 -0.48097 2.2413 -1.0874 -0.29562 0.58732 -2.30478
GLU_989 -5.56593 0.30265 6.05418 -0.24878 0.0189 0.2616 1.83045 -2.59049 -0.0215 -0.23234 -3.19281 -0.40097 0 0 0 -1.08102 0 -0.00783 0.02484 0 3.58111 -0.15672 0 -2.7348 0.17496 0.51751 -3.467
TRP_990 -10.7414 0.98997 4.05265 -0.81366 0.00982 0.27768 3.23413 -2.9874 -0 -0 -2.22335 -0.09785 0 0 0 0 0 0.00626 0.04108 0 1.44358 -0.353 0 1.6906 0.14266 0.50626 -4.82198
SER_991 -4.67446 0.28356 5.03234 -0.02639 0 0.06208 2.35205 -2.29936 -0.01054 -0.14362 -1.8644 -0.56966 0 0 0 0 0 0.1017 0.01002 0.0824 0 -0.55702 0.61176 -0.77834 -0.20822 0.49504 -2.10107
ALA_992 -5.78204 0.4111 2.99439 -0.02366 0 0 2.67641 -2.35226 -0.00554 -0.02366 -1.80448 -0.36852 0 0 -1.01868 0 0 -0.08967 0 0 0 -0.3793 0 1.8394 -0.31777 0.33283 -3.91144
LYS_993 -5.78898 0.38659 5.03436 -0.45997 0.09657 0.28412 1.89399 -2.4172 -0.03321 -0.21855 -1.38162 -0.20596 0 0 -0.45656 0 0 -0.06017 0.04446 1.92175 0 -0.06778 0 -1.5107 -0.34026 0.27542 -3.0037
TYR_994 -8.99717 0.6699 3.30662 -0.68304 0.10032 0.39368 2.35603 -2.45398 -0.0021 -0.00634 -2.44305 -0.19128 0 0 0 0 0 -0.0622 0.00159 0 2.09447 -0.27564 1e-05 1.2797 -0.22787 0.28533 -4.85502
GLN_995 -10.1177 0.52864 8.4288 -0.29234 0.05766 0.27296 3.92586 -4.28821 -0.01436 -0.11189 -2.72623 -0.60335 0 0 -0.98224 -0.94194 0 0.03126 0.11253 0 3.23789 0.08729 0 -0.18838 -0.25157 0.49818 -3.3371
ASN_996 -8.1113 0.21234 6.84412 -0.1804 0.03251 0.27144 2.60475 -3.25765 -0.00169 -0.00716 -2.8399 -0.35657 0 0 0 0 0 -0.04892 0.07402 0 1.63629 0.19199 0 -0.93687 0.03286 0.51098 -3.32916
GLY_997 -5.05624 0.44422 3.61577 -0.00229 0 0 2.25179 -2.27762 -0.00169 -0.00716 -2.07626 -0.42318 0 0 0 0 0 -0.03782 0 0 0 -1.52964 0 0.83697 0.37958 0.32254 -3.56103
THR_998 -7.29091 1.1296 5.73141 -0.11676 0.11052 0.08333 4.37954 -3.25254 -0 -0 -4.8312 -0.45952 0 0 -0.70464 -0.68231 0 0.13407 0.2303 0.13887 0 -0.43388 2.2835 -1.0874 0.09918 0.52455 -4.01429
SER_999 -5.22719 0.47343 5.38731 -0.02999 0.00203 0.05678 3.09986 -2.57614 -0.02011 -0.1038 -3.55533 -0.20829 0 0 -0.70464 0 0 -0.02279 2e-05 0.12177 0 -0.51708 1.85128 -0.77834 -0.39591 0.71251 -2.43461
LEU_1000 -8.22655 1.20524 3.55722 -0.49505 0.24836 0.10645 1.38948 -2.54078 -0 -0 -0.77476 0.28764 0 0 0 0 0 0.00866 0.27574 0.86077 0 -0.12299 0 0.18072 -0.50359 0.86128 -3.68215
GLN_1001 -6.1215 0.91335 4.99352 -0.33625 0.08975 0.32812 2.60599 -2.56003 -0.02011 -0.1038 -2.12438 -0.64398 0 0 -1.27529 -0.68231 0 -0.05309 0.00251 0 2.9349 -0.03996 0 -0.18838 -0.41213 0.7197 -1.97337
ASN_1002 -4.03085 0.42953 3.4778 -0.18957 0.0368 0.32581 0.7313 -1.60466 -0.01076 -0.20422 -0.16342 -1.00637 0 0 0 0 0 -0.04312 0.00227 0 2.14585 -1.0329 0 -0.93687 -0.5896 0.36237 -2.30062
ILE_1003 -7.51779 1.37536 3.27564 -0.5124 0.52073 0.09582 1.66447 -2.52216 -0 -0 -0.57059 0.02134 0 0 -0.86242 0 0 -0.02682 0.11358 0.62394 0 -0.57692 0 0.73287 -0.41728 0.52301 -4.05963
GLY_1004 -4.74154 0.28158 3.49032 -0.00022 0 0 1.20068 -2.10915 -0.00196 -0.03086 -1.34214 -0.17486 0 0 -0.70806 0 0 0.04713 0 0 0 -1.51496 0 0.83697 0.22321 0.59206 -3.95179
ILE_1005 -5.50297 1.0008 2.70057 -0.59676 0.33206 0.17706 1.63548 -1.70514 -0 -0 -0.38775 0.31376 0 0 -0.87082 0 0 0.18904 0.08794 1.69002 0 -0.17336 0 0.73287 0.17743 0.6877 0.48794
GLY_1006 -3.28038 0.75882 2.78207 -7e-05 0 0 1.42174 -1.6178 -0 -0 -0.90118 -0.38274 0 0 0 0 0 -0.07015 0 0 0 0.26865 0 0.83697 0.08497 0.73808 0.63898
LEU_1007 -8.09223 1.33423 3.76952 -0.55803 0.30817 0.14753 2.82743 -2.74481 -0.00041 -0.00196 -1.76046 0.26896 0 0 0 0 0 -0.06188 0.01393 0.27918 0 -0.30014 0 0.18072 -0.12111 1.06246 -3.44892
ALA_1008 -4.55443 0.55941 2.2324 -0.02534 0.00046 0 0.98575 -1.79611 -0 -0 -0.36462 -0.28654 0 0 0 0 0 -0.04295 0 0 0 0.02793 0 1.8394 -0.60369 0.99759 -1.03075
VAL_1009 -8.71952 1.58702 1.84331 -0.27468 0.14886 0.05319 2.12385 -2.60668 -0.04018 -0.22895 -2.96203 0.20753 0 0 0 0 0 -0.07157 1e-05 0.06967 0 -0.38433 0 1.9342 -0.67952 0.63005 -7.36977
LYS_1010 -5.72597 0.29944 4.41589 -0.26053 0.02029 0.10496 2.07856 -2.17515 -0.02667 -0.13984 -2.31902 -0.16867 0 0 -0.52971 -0.5423 0 -0.0007 0.04999 1.98227 0 0.05094 0 -1.5107 -0.29457 0.66115 -4.03032
LEU_1011 -8.21515 0.66035 3.62129 -0.46519 0.30044 0.08935 2.12157 -2.64845 -0 -0 -1.93378 0.21795 0 0 0 0 0 0.01652 0.0636 2.03212 0 -0.13398 0 0.18072 0.04732 0.38756 -3.65778
ALA_1012 -1.22674 0.14751 1.45289 -0.02374 0 0 0.58013 -0.75104 -0.00781 -0.06797 0.46042 -0.37015 0 0 0 0 0 -0.0974 0 0 0 -0.40174 0 1.8394 -0.22284 0.24923 1.56015
ASN_1013 -3.72735 0.32799 4.67535 -0.36976 0.16278 0.71683 1.89954 -2.08735 -0.03833 -0.14524 -1.05345 -1.24462 0 0 -0.60599 -0.35184 0 -0.07497 3e-05 0 2.29048 -0.4818 0 -0.93687 -0.63793 0.22952 -1.453
GLY_1014 -3.16094 0.14961 3.58814 -6e-05 0 0 1.33078 -1.71858 -0.03997 -0.29501 -1.12502 -0.36616 0 0 0 0 0 -0.15969 0 0 0 -1.50727 0 0.83697 -0.80637 0.32696 -2.94661
ASP_1015 -7.78094 0.88357 8.88284 -0.10763 0.00313 0.3026 3.46549 -3.82396 -0 -0 -4.52441 -0.30406 0 0 -0.60599 -0.79447 0 0.12655 0.03382 0 1.89868 0.06308 0 -2.3716 -0.75364 0.47868 -4.92827
TYR_1016 -8.9019 0.70195 4.37603 -0.47622 0.0076 0.16713 2.74234 -2.85237 -0.03714 -0.21796 -2.50121 -0.12988 0 0 -0.73416 0 0 0.08778 0.21693 0 2.33377 -0.01557 0.00246 1.2797 -0.51002 0.68889 -3.77185
ALA_1017 -5.69229 0.73609 2.22146 -0.02446 4e-05 0 1.94578 -2.05375 -0.03868 -0.27174 -2.2637 -0.28302 0 0 0 0 0 0.30724 0 0 0 0.10911 0 1.8394 -0.47802 0.69766 -3.24888
TYR_1018 -12.3735 1.02348 6.37718 -0.80858 0.06961 0.10593 4.53828 -4.42725 -0.01571 -0.08293 -4.81958 -0.44142 0 0 -0.45345 0 0 0.02552 0.03923 0 2.02589 -0.19752 0.58807 1.2797 -0.11778 0.98045 -6.6844
LEU_1019 -8.79013 1.05009 2.55472 -0.5316 0.2396 0.12879 1.72178 -2.55611 -0.00668 -0.08804 -0.89526 0.11147 0 0 0 0 0 0.01166 0.09437 0.96016 0 -0.33039 0 0.18072 0.07933 1.01946 -5.04605
ASN_1020 -4.29201 0.10613 3.91316 -0.31322 0.03586 0.52398 1.26262 -1.8224 -0.00399 -0.014 -0.4318 -0.50371 0 0 -0.64671 0 0 -0.05842 0.00781 0 2.50145 -0.46598 0 -0.93687 -0.12432 0.57595 -0.68648
ASP_1021 -4.56965 0.42415 7.36404 -0.1072 0.00502 0.31582 3.66926 -3.02901 -0.00664 -0.08783 -6.97025 -1.36327 0 0 -1.75549 -0.39972 0 -0.00551 0.03075 0 2.30878 -0.16018 0 -2.3716 -0.0172 0.44581 -6.27992
SER_1022 -2.55693 0.45568 3.45132 -0.01379 0 0.0293 1.49501 -1.46868 -0.00074 -0.00414 -2.10153 -0.94509 0 0 -0.83633 0 0 0.28361 0.06816 0.22829 0 0.07834 0.62582 -0.77834 1.03839 0.30121 -0.65045
ASN_1023 -2.2065 0.15868 2.26486 -0.18367 0.02204 0.28699 0.9774 -1.12276 -0.00074 -0.00414 -1.29231 -0.48892 0 0 0 0 0 -0.05029 0.00136 0 1.99488 -0.50431 0 -0.93687 0.58298 0.26354 -0.23778
ASN_1024 -6.08206 0.59018 6.4924 -0.20133 0.01738 0.33297 2.99266 -3.15064 -0.01204 -0.10583 -2.04028 -0.58785 0 0 0 0 0 -0.00245 0.05921 0 2.5809 -0.56288 0 -0.93687 -0.42647 0.35592 -0.68708
LYS_1025 -3.80618 0.25023 3.67064 -0.34199 0.07704 0.21606 1.21084 -1.67975 -0 -0 -0.85186 -0.33443 0 0 0 0 0 -0.0361 0.00154 1.75411 0 0.23035 0 -1.5107 0.34134 0.34931 -0.45955
ALA_1026 -3.57493 0.43994 0.63512 -0.02404 0.00015 0 1.12811 -1.18534 -0.01313 -0.09307 -0.07409 -0.35286 0 0 -0.45345 0 0 -0.05159 0 0 0 -0.34027 0 1.8394 0.00575 0.32204 -1.79225
PHE_1027 -8.51223 0.99081 2.92871 -0.63578 0.03645 0.37422 1.97689 -2.59869 -0 -0 -1.53372 0.28317 0 0 -0.64671 0 0 0.19557 0.19468 0 1.86278 -0.44679 0 1.0402 -0.17662 0.40507 -4.26198
ASN_1028 -2.46739 0.16116 2.60019 -0.17283 0.01364 0.24833 0.82213 -1.23785 -0.01167 -0.06872 -1.10944 -0.31556 0 0 -0.38784 0 0 0.14736 0.00192 0 1.73791 0.09633 0 -0.93687 0.18248 0.65295 -0.04378
THR_1029 -4.50455 0.54107 3.20372 -0.23147 0.19822 0.10041 1.30203 -1.61832 -0 -0 -0.58865 -0.88872 0 0 0 0 0 -0.014 0.02238 2.20569 0 0.04163 2.59562 -1.0874 -0.20543 0.72882 1.80108
THR_1030 -5.27341 0.57689 3.91976 -0.17889 0.06787 0.06825 3.1301 -2.28672 -0 -0 -2.2517 -0.49554 0 0 -0.38784 0 0 -0.05806 0.00024 0.2966 0 0.29694 2.39829 -1.0874 0.20752 0.60603 -0.45108
LEU_1031 -7.15973 1.40915 0.48225 -0.43887 0.14143 0.08783 0.35732 -1.29472 -0 -0 0.04061 0.1493 0 0 0 0 0 0.12764 0.56495 1.53782 0 0.04261 0 0.18072 0.35574 1.24452 -2.17143
PRO_1032 -6.33462 0.77699 3.39426 -0.12456 0.00118 0.09151 1.91912 -1.50295 -0 -0 -2.40008 0.24301 0 0 0 0 0 -0.03173 0.00949 0.18858 0 -1.12309 0 -2.4119 -0.44937 1.25852 -6.49564
GLU_1033 -4.52237 0.66513 3.41815 -0.45838 0.27485 1.42362 1.99896 -1.87576 -0.032 -0.22618 -2.05285 -3.01055 0 0 -0.69407 0 0 -0.10066 0.00272 0 3.82174 -0.19883 0 -2.7348 -0.40169 0.52686 -4.1761
THR_1034 -4.88394 1.33954 3.29377 -0.20513 0.27585 0.10326 1.18093 -1.87326 -0.02419 -0.15821 -0.45179 -0.02432 0 0 -0.56341 0 0 -0.05523 0.17372 1.5732 0 0.13036 2.43474 -1.0874 -0.06148 0.73404 1.85102
MET_1035 -9.32659 0.97698 2.41173 -0.30999 0.07358 0.042 2.28201 -2.02851 -0.02275 -0.15031 -1.52687 -0.22568 0 0 0 0 0 -0.01972 0.02407 1.13238 0 0.22787 0 0.60916 0.10433 0.74915 -4.97716
SER_1036 -3.61004 0.29294 3.34357 -0.02827 0 0.0672 1.31265 -1.56302 -0.007 -0.04362 -0.20861 -0.59701 0 0 0 0 0 0.0511 0.02045 0.50093 0 0.37488 0.60026 -0.77834 0.48887 1.71305 1.92998
SER_1037 -4.31254 0.89346 3.62484 -0.03879 0.01127 0.06319 1.12796 -1.72674 -0 -0 -0.14568 -0.52001 0 0 -0.69407 0 0 0.10765 0 0.09579 0 -0.09037 1.92322 -0.77834 0.68 2.36343 2.58428
ALA_1038 -3.63378 0.90456 1.57297 -0.02052 0 0 0.83548 -1.32893 -0.007 -0.04362 1.2202 -0.25938 0 0 0 0 0 0.06551 0 0 0 0.43936 0 1.8394 1.67484 1.20627 4.46537
ASP_1039 -1.7159 0.09406 1.3637 -0.12826 0.06138 0.4049 0.07682 -0.79222 -0 -0 0.2394 -0.83244 0 0 0 0 0 -0.0308 0.0142 0 2.46046 -0.56988 0 -2.3716 1.05724 0.49786 -0.17106
TYR_1040 -4.62788 0.61031 1.63041 -0.5943 0.03278 0.27524 0.57383 -1.34482 -0 -0 0.26591 -0.17617 0 0 0 0 0 -0.0003 0.14089 0 1.88201 -0.34769 0.00017 1.2797 -0.43754 0.41077 -0.4267
TYR_1041 -3.95454 0.52925 2.17762 -0.60429 0.06748 0.33835 1.31321 -1.50974 -0.01001 -0.07203 -0.75285 -0.2088 0 0 0 0 0 0.13316 0.00267 0 2.13208 -0.41781 0.00014 1.2797 -0.25791 0.38036 0.56607
ALA_1042 -2.80698 0.43804 1.87858 -0.02336 0 0 1.2939 -1.25562 -0 -0 -0.149 -0.36252 0 0 0 0 0 -0.10535 0 0 0 -0.37625 0 1.8394 -0.40368 0.33664 0.30379
ASN_1043 -2.00396 0.30221 2.22596 -0.19488 0.03689 0.30693 0.48627 -1.1457 -0 -0 0.27673 -0.37604 0 0 0 0 0 -0.01867 0.01756 0 1.79727 -0.03253 0 -0.93687 -0.23313 0.27838 0.78641
ILE_1044 -3.77355 0.66666 2.821 -0.67982 0.39701 0.23692 1.88601 -1.57768 -0 -0 -2.03649 0.29896 0 0 0 0 0 -0.02889 0.11293 0.86745 0 0.16235 0 0.73287 -0.06558 0.35603 0.37619
GLU_1045 -2.42344 0.34889 2.79678 -0.24557 0.03806 0.39616 1.41787 -1.32981 -0.01509 -0.14211 -0.79718 -0.49739 0 0 0 0 0 -0.00831 0.04671 0 3.024 0.27311 0 -2.7348 0.1946 0.38833 0.73079
ASP_1046 -1.2121 0.24383 2.00171 -0.24455 0.04191 0.80546 0.72251 -0.85073 -0.00508 -0.07008 -0.9795 -0.64227 0 0 0 0 0 -0.00731 0.04651 0 2.02985 -0.68006 0 -2.3716 0.24361 0.33115 -0.59675
ASP:CtermProteinFull_1047 -0.88222 0.17643 1.61204 -0.22214 0.02429 0.92158 0.62546 -0.672 -0 -0 -0.68465 0.29548 0 0 0 0 0 0 0.00957 0 2.36259 0 0 -2.3716 -0.09351 0.50848 1.60978
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 178494 DOMAINID 176062 MODEL 4 2022-01-08_00000133_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 921.361 tmscore: 0.75652 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -36.116  33.252  -6.992  1.00 27.040          N  
ATOM      2  CA  MET A   1     -35.681  33.324  -5.600  1.00 27.110          C  
ATOM      3  C   MET A   1     -36.672  32.760  -4.619  1.00 27.750          C  
ATOM      4  O   MET A   1     -37.819  33.204  -4.555  1.00 28.000          O  
ATOM      5  CB  MET A   1     -35.352  34.747  -5.189  1.00 37.930          C  
ATOM      6  CG  MET A   1     -34.098  35.253  -5.777  1.00 37.930          C  
ATOM      7  SD  MET A   1     -33.588  36.887  -5.228  1.00 37.930          S  
ATOM      8  CE  MET A   1     -34.565  37.950  -6.160  1.00 37.930          C  
ATOM      9 1H   MET A   1     -35.330  33.023  -7.583  1.00 32.450          H  
ATOM     10 2H   MET A   1     -36.821  32.534  -7.079  1.00 32.450          H  
ATOM     11 3H   MET A   1     -36.507  34.140  -7.275  1.00 32.450          H  
ATOM     12  HA  MET A   1     -34.771  32.731  -5.507  1.00 32.530          H  
ATOM     13 1HB  MET A   1     -36.162  35.406  -5.486  1.00 45.510          H  
ATOM     14 2HB  MET A   1     -35.289  34.778  -4.132  1.00 45.510          H  
ATOM     15 1HG  MET A   1     -33.363  34.567  -5.470  1.00 45.510          H  
ATOM     16 2HG  MET A   1     -34.150  35.244  -6.856  1.00 45.510          H  
ATOM     17 1HE  MET A   1     -34.301  38.978  -5.921  1.00 45.510          H  
ATOM     18 2HE  MET A   1     -34.400  37.783  -7.203  1.00 45.510          H  
ATOM     19 3HE  MET A   1     -35.614  37.765  -5.943  1.00 45.510          H  
ATOM     20  N   GLN A   2     -36.221  31.791  -3.836  1.00 28.090          N  
ATOM     21  CA  GLN A   2     -37.085  31.216  -2.811  1.00 28.760          C  
ATOM     22  C   GLN A   2     -36.787  31.832  -1.468  1.00 28.790          C  
ATOM     23  O   GLN A   2     -35.800  31.485  -0.822  1.00 28.620          O  
ATOM     24  CB  GLN A   2     -36.939  29.691  -2.728  1.00 40.000          C  
ATOM     25  CG  GLN A   2     -37.732  29.046  -1.561  1.00 40.000          C  
ATOM     26  CD  GLN A   2     -39.247  29.225  -1.659  1.00 40.000          C  
ATOM     27  OE1 GLN A   2     -39.887  28.724  -2.591  1.00 40.000          O  
ATOM     28  NE2 GLN A   2     -39.827  29.956  -0.695  1.00 40.000          N  
ATOM     29  H   GLN A   2     -35.247  31.476  -3.941  1.00 33.710          H  
ATOM     30  HA  GLN A   2     -38.122  31.442  -3.060  1.00 34.510          H  
ATOM     31 1HB  GLN A   2     -37.288  29.243  -3.657  1.00 48.000          H  
ATOM     32 2HB  GLN A   2     -35.895  29.428  -2.614  1.00 48.000          H  
ATOM     33 1HG  GLN A   2     -37.529  27.978  -1.568  1.00 48.000          H  
ATOM     34 2HG  GLN A   2     -37.404  29.468  -0.607  1.00 48.000          H  
ATOM     35 1HE2 GLN A   2     -40.815  30.107  -0.707  1.00 48.000          H  
ATOM     36 2HE2 GLN A   2     -39.264  30.376   0.068  1.00 48.000          H  
ATOM     37  N   ALA A   3     -37.650  32.728  -1.025  1.00 29.060          N  
ATOM     38  CA  ALA A   3     -37.408  33.394   0.240  1.00 29.150          C  
ATOM     39  C   ALA A   3     -37.393  32.388   1.381  1.00 29.850          C  
ATOM     40  O   ALA A   3     -38.193  31.441   1.421  1.00 30.480          O  
ATOM     41  CB  ALA A   3     -38.450  34.461   0.495  1.00 40.770          C  
ATOM     42  H   ALA A   3     -38.462  32.963  -1.585  1.00 34.870          H  
ATOM     43  HA  ALA A   3     -36.441  33.869   0.202  1.00 34.980          H  
ATOM     44 1HB  ALA A   3     -38.225  34.958   1.443  1.00 48.930          H  
ATOM     45 2HB  ALA A   3     -38.427  35.192  -0.313  1.00 48.930          H  
ATOM     46 3HB  ALA A   3     -39.435  34.005   0.549  1.00 48.930          H  
ATOM     47  N   ASN A   4     -36.509  32.638   2.338  1.00 29.800          N  
ATOM     48  CA  ASN A   4     -36.387  31.856   3.550  1.00 30.440          C  
ATOM     49  C   ASN A   4     -35.978  32.818   4.665  1.00 30.450          C  
ATOM     50  O   ASN A   4     -34.824  33.261   4.745  1.00 30.230          O  
ATOM     51  CB  ASN A   4     -35.413  30.695   3.351  1.00 42.360          C  
ATOM     52  CG  ASN A   4     -35.358  29.756   4.542  1.00 42.360          C  
ATOM     53  OD1 ASN A   4     -35.011  30.165   5.651  1.00 42.360          O  
ATOM     54  ND2 ASN A   4     -35.719  28.504   4.331  1.00 42.360          N  
ATOM     55  H   ASN A   4     -35.861  33.418   2.208  1.00 35.760          H  
ATOM     56  HA  ASN A   4     -37.362  31.447   3.814  1.00 36.530          H  
ATOM     57 1HB  ASN A   4     -35.707  30.129   2.462  1.00 50.830          H  
ATOM     58 2HB  ASN A   4     -34.412  31.090   3.167  1.00 50.830          H  
ATOM     59 1HD2 ASN A   4     -35.739  27.848   5.093  1.00 50.830          H  
ATOM     60 2HD2 ASN A   4     -35.996  28.194   3.421  1.00 50.830          H  
ATOM     61  N   ASP A   5     -36.944  33.155   5.513  1.00 30.750          N  
ATOM     62  CA  ASP A   5     -36.748  34.118   6.582  1.00 30.800          C  
ATOM     63  C   ASP A   5     -36.107  35.420   6.080  1.00 30.060          C  
ATOM     64  O   ASP A   5     -36.730  36.161   5.321  1.00 29.820          O  
ATOM     65  CB  ASP A   5     -35.959  33.479   7.721  1.00 43.100          C  
ATOM     66  CG  ASP A   5     -36.730  32.325   8.341  1.00 43.100          C  
ATOM     67  OD1 ASP A   5     -37.939  32.364   8.386  1.00 43.100          O  
ATOM     68  OD2 ASP A   5     -36.117  31.387   8.774  1.00 43.100          O  
ATOM     69  H   ASP A   5     -37.856  32.731   5.407  1.00 36.900          H  
ATOM     70  HA  ASP A   5     -37.729  34.374   6.982  1.00 36.960          H  
ATOM     71 1HB  ASP A   5     -35.004  33.097   7.350  1.00 51.720          H  
ATOM     72 2HB  ASP A   5     -35.757  34.218   8.498  1.00 51.720          H  
ATOM     73  N   GLY A   6     -34.886  35.729   6.524  1.00 29.730          N  
ATOM     74  CA  GLY A   6     -34.234  36.991   6.161  1.00 29.050          C  
ATOM     75  C   GLY A   6     -33.422  36.985   4.861  1.00 28.500          C  
ATOM     76  O   GLY A   6     -32.790  37.993   4.533  1.00 27.940          O  
ATOM     77  H   GLY A   6     -34.398  35.081   7.120  1.00 35.680          H  
ATOM     78 1HA  GLY A   6     -34.998  37.765   6.092  1.00 34.860          H  
ATOM     79 2HA  GLY A   6     -33.579  37.286   6.978  1.00 34.860          H  
ATOM     80  N   HIS A   7     -33.425  35.874   4.125  1.00 28.700          N  
ATOM     81  CA  HIS A   7     -32.624  35.761   2.907  1.00 28.270          C  
ATOM     82  C   HIS A   7     -33.413  35.186   1.735  1.00 28.000          C  
ATOM     83  O   HIS A   7     -34.467  34.573   1.904  1.00 28.380          O  
ATOM     84  CB  HIS A   7     -31.404  34.865   3.143  1.00 39.750          C  
ATOM     85  CG  HIS A   7     -30.478  35.363   4.203  1.00 39.750          C  
ATOM     86  ND1 HIS A   7     -29.621  36.426   4.013  1.00 39.750          N  
ATOM     87  CD2 HIS A   7     -30.272  34.936   5.470  1.00 39.750          C  
ATOM     88  CE1 HIS A   7     -28.926  36.628   5.116  1.00 39.750          C  
ATOM     89  NE2 HIS A   7     -29.305  35.739   6.015  1.00 39.750          N  
ATOM     90  H   HIS A   7     -33.973  35.066   4.434  1.00 34.440          H  
ATOM     91  HA  HIS A   7     -32.271  36.746   2.610  1.00 33.920          H  
ATOM     92 1HB  HIS A   7     -31.745  33.866   3.427  1.00 47.700          H  
ATOM     93 2HB  HIS A   7     -30.836  34.761   2.213  1.00 47.700          H  
ATOM     94  HD2 HIS A   7     -30.783  34.108   5.962  1.00 47.700          H  
ATOM     95  HE1 HIS A   7     -28.168  37.397   5.261  1.00 47.700          H  
ATOM     96  HE2 HIS A   7     -28.940  35.660   6.953  1.00 47.700          H  
ATOM     97  N   TRP A   8     -32.905  35.392   0.529  1.00 27.370          N  
ATOM     98  CA  TRP A   8     -33.508  34.789  -0.652  1.00 27.140          C  
ATOM     99  C   TRP A   8     -32.623  33.662  -1.137  1.00 27.120          C  
ATOM    100  O   TRP A   8     -31.438  33.881  -1.338  1.00 26.780          O  
ATOM    101  CB  TRP A   8     -33.624  35.801  -1.777  1.00 38.090          C  
ATOM    102  CG  TRP A   8     -34.637  36.905  -1.591  1.00 38.090          C  
ATOM    103  CD1 TRP A   8     -35.912  36.937  -2.078  1.00 38.090          C  
ATOM    104  CD2 TRP A   8     -34.448  38.162  -0.901  1.00 38.090          C  
ATOM    105  NE1 TRP A   8     -36.515  38.118  -1.741  1.00 38.090          N  
ATOM    106  CE2 TRP A   8     -35.636  38.881  -1.032  1.00 38.090          C  
ATOM    107  CE3 TRP A   8     -33.385  38.727  -0.201  1.00 38.090          C  
ATOM    108  CZ2 TRP A   8     -35.787  40.146  -0.496  1.00 38.090          C  
ATOM    109  CZ3 TRP A   8     -33.532  39.993   0.336  1.00 38.090          C  
ATOM    110  CH2 TRP A   8     -34.707  40.687   0.188  1.00 38.090          C  
ATOM    111  H   TRP A   8     -32.057  35.934   0.434  1.00 32.840          H  
ATOM    112  HA  TRP A   8     -34.477  34.388  -0.408  1.00 32.570          H  
ATOM    113 1HB  TRP A   8     -32.653  36.271  -1.926  1.00 45.710          H  
ATOM    114 2HB  TRP A   8     -33.832  35.276  -2.668  1.00 45.710          H  
ATOM    115  HD1 TRP A   8     -36.384  36.149  -2.653  1.00 45.710          H  
ATOM    116  HE1 TRP A   8     -37.461  38.395  -1.980  1.00 45.710          H  
ATOM    117  HE3 TRP A   8     -32.467  38.183  -0.079  1.00 45.710          H  
ATOM    118  HZ2 TRP A   8     -36.705  40.709  -0.597  1.00 45.710          H  
ATOM    119  HZ3 TRP A   8     -32.693  40.429   0.882  1.00 45.710          H  
ATOM    120  HH2 TRP A   8     -34.795  41.685   0.621  1.00 45.710          H  
ATOM    121  N   TYR A   9     -33.175  32.472  -1.364  1.00 27.510          N  
ATOM    122  CA  TYR A   9     -32.326  31.386  -1.845  1.00 27.590          C  
ATOM    123  C   TYR A   9     -32.195  31.369  -3.368  1.00 27.200          C  
ATOM    124  O   TYR A   9     -33.186  31.306  -4.114  1.00 27.270          O  
ATOM    125  CB  TYR A   9     -32.817  30.033  -1.327  1.00 38.590          C  
ATOM    126  CG  TYR A   9     -31.930  28.853  -1.731  1.00 38.590          C  
ATOM    127  CD1 TYR A   9     -30.696  28.723  -1.156  1.00 38.590          C  
ATOM    128  CD2 TYR A   9     -32.350  27.910  -2.648  1.00 38.590          C  
ATOM    129  CE1 TYR A   9     -29.863  27.692  -1.490  1.00 38.590          C  
ATOM    130  CE2 TYR A   9     -31.507  26.849  -2.985  1.00 38.590          C  
ATOM    131  CZ  TYR A   9     -30.257  26.749  -2.405  1.00 38.590          C  
ATOM    132  OH  TYR A   9     -29.375  25.720  -2.720  1.00 38.590          O  
ATOM    133  H   TYR A   9     -34.158  32.291  -1.146  1.00 33.010          H  
ATOM    134  HA  TYR A   9     -31.328  31.542  -1.441  1.00 33.110          H  
ATOM    135 1HB  TYR A   9     -32.864  30.075  -0.246  1.00 46.310          H  
ATOM    136 2HB  TYR A   9     -33.820  29.846  -1.682  1.00 46.310          H  
ATOM    137  HD1 TYR A   9     -30.370  29.454  -0.419  1.00 46.310          H  
ATOM    138  HD2 TYR A   9     -33.336  27.998  -3.110  1.00 46.310          H  
ATOM    139  HE1 TYR A   9     -28.891  27.620  -1.019  1.00 46.310          H  
ATOM    140  HE2 TYR A   9     -31.828  26.102  -3.714  1.00 46.310          H  
ATOM    141  HH  TYR A   9     -29.765  25.094  -3.373  1.00 46.310          H  
ATOM    142  N   LEU A  10     -30.943  31.438  -3.815  1.00 26.820          N  
ATOM    143  CA  LEU A  10     -30.571  31.433  -5.216  1.00 26.460          C  
ATOM    144  C   LEU A  10     -29.732  30.211  -5.441  1.00 26.830          C  
ATOM    145  O   LEU A  10     -28.918  29.849  -4.584  1.00 26.990          O  
ATOM    146  CB  LEU A  10     -29.780  32.690  -5.603  1.00 37.190          C  
ATOM    147  CG  LEU A  10     -30.581  33.986  -5.710  1.00 37.190          C  
ATOM    148  CD1 LEU A  10     -30.734  34.584  -4.326  1.00 37.190          C  
ATOM    149  CD2 LEU A  10     -29.909  34.968  -6.659  1.00 37.190          C  
ATOM    150  H   LEU A  10     -30.206  31.498  -3.129  1.00 32.180          H  
ATOM    151  HA  LEU A  10     -31.468  31.363  -5.831  1.00 31.750          H  
ATOM    152 1HB  LEU A  10     -28.991  32.845  -4.867  1.00 44.630          H  
ATOM    153 2HB  LEU A  10     -29.316  32.512  -6.542  1.00 44.630          H  
ATOM    154  HG  LEU A  10     -31.543  33.765  -6.102  1.00 44.630          H  
ATOM    155 1HD1 LEU A  10     -31.291  35.491  -4.368  1.00 44.630          H  
ATOM    156 2HD1 LEU A  10     -31.237  33.932  -3.692  1.00 44.630          H  
ATOM    157 3HD1 LEU A  10     -29.775  34.781  -3.916  1.00 44.630          H  
ATOM    158 1HD2 LEU A  10     -30.498  35.876  -6.715  1.00 44.630          H  
ATOM    159 2HD2 LEU A  10     -28.912  35.213  -6.310  1.00 44.630          H  
ATOM    160 3HD2 LEU A  10     -29.849  34.538  -7.640  1.00 44.630          H  
ATOM    161  N   PHE A  11     -29.898  29.602  -6.597  1.00 27.030          N  
ATOM    162  CA  PHE A  11     -29.218  28.364  -6.895  1.00 27.510          C  
ATOM    163  C   PHE A  11     -28.916  28.090  -8.359  1.00 27.260          C  
ATOM    164  O   PHE A  11     -29.374  28.784  -9.276  1.00 26.850          O  
ATOM    165  CB  PHE A  11     -30.046  27.235  -6.295  1.00 38.320          C  
ATOM    166  CG  PHE A  11     -31.446  27.175  -6.788  1.00 38.320          C  
ATOM    167  CD1 PHE A  11     -31.801  26.375  -7.846  1.00 38.320          C  
ATOM    168  CD2 PHE A  11     -32.430  27.942  -6.173  1.00 38.320          C  
ATOM    169  CE1 PHE A  11     -33.104  26.330  -8.282  1.00 38.320          C  
ATOM    170  CE2 PHE A  11     -33.722  27.903  -6.598  1.00 38.320          C  
ATOM    171  CZ  PHE A  11     -34.068  27.093  -7.656  1.00 38.320          C  
ATOM    172  H   PHE A  11     -30.565  29.969  -7.259  1.00 32.440          H  
ATOM    173  HA  PHE A  11     -28.266  28.384  -6.371  1.00 33.010          H  
ATOM    174 1HB  PHE A  11     -29.582  26.287  -6.526  1.00 45.990          H  
ATOM    175 2HB  PHE A  11     -30.048  27.332  -5.231  1.00 45.990          H  
ATOM    176  HD1 PHE A  11     -31.041  25.774  -8.341  1.00 45.990          H  
ATOM    177  HD2 PHE A  11     -32.165  28.583  -5.337  1.00 45.990          H  
ATOM    178  HE1 PHE A  11     -33.374  25.691  -9.122  1.00 45.990          H  
ATOM    179  HE2 PHE A  11     -34.478  28.510  -6.101  1.00 45.990          H  
ATOM    180  HZ  PHE A  11     -35.101  27.057  -8.001  1.00 45.990          H  
ATOM    181  N   THR A  12     -28.090  27.068  -8.542  1.00 27.590          N  
ATOM    182  CA  THR A  12     -27.640  26.578  -9.843  1.00 27.540          C  
ATOM    183  C   THR A  12     -28.343  25.298 -10.307  1.00 28.230          C  
ATOM    184  O   THR A  12     -29.321  24.839  -9.722  1.00 28.720          O  
ATOM    185  CB  THR A  12     -26.115  26.368  -9.854  1.00 38.580          C  
ATOM    186  OG1 THR A  12     -25.679  26.105 -11.200  1.00 38.580          O  
ATOM    187  CG2 THR A  12     -25.736  25.228  -8.922  1.00 38.580          C  
ATOM    188  H   THR A  12     -27.755  26.612  -7.687  1.00 33.110          H  
ATOM    189  HA  THR A  12     -27.860  27.350 -10.580  1.00 33.050          H  
ATOM    190  HB  THR A  12     -25.627  27.270  -9.514  1.00 46.290          H  
ATOM    191  HG1 THR A  12     -25.643  26.943 -11.689  1.00 46.290          H  
ATOM    192 1HG2 THR A  12     -24.656  25.103  -8.924  1.00 46.290          H  
ATOM    193 2HG2 THR A  12     -26.068  25.479  -7.922  1.00 46.290          H  
ATOM    194 3HG2 THR A  12     -26.188  24.311  -9.216  1.00 46.290          H  
ATOM    195  N   ALA A  13     -27.835  24.717 -11.390  1.00 28.290          N  
ATOM    196  CA  ALA A  13     -28.420  23.540 -12.039  1.00 28.950          C  
ATOM    197  C   ALA A  13     -28.551  22.344 -11.101  1.00 29.830          C  
ATOM    198  O   ALA A  13     -29.514  21.585 -11.187  1.00 30.400          O  
ATOM    199  CB  ALA A  13     -27.571  23.135 -13.229  1.00 40.270          C  
ATOM    200  H   ALA A  13     -27.000  25.137 -11.776  1.00 33.950          H  
ATOM    201  HA  ALA A  13     -29.419  23.809 -12.384  1.00 34.740          H  
ATOM    202 1HB  ALA A  13     -28.031  22.281 -13.727  1.00 48.320          H  
ATOM    203 2HB  ALA A  13     -27.501  23.968 -13.927  1.00 48.320          H  
ATOM    204 3HB  ALA A  13     -26.573  22.860 -12.886  1.00 48.320          H  
ATOM    205  N   ASP A  14     -27.614  22.200 -10.173  1.00 29.980          N  
ATOM    206  CA  ASP A  14     -27.612  21.085  -9.241  1.00 30.840          C  
ATOM    207  C   ASP A  14     -28.460  21.362  -7.996  1.00 31.070          C  
ATOM    208  O   ASP A  14     -28.532  20.535  -7.090  1.00 31.710          O  
ATOM    209  CB  ASP A  14     -26.178  20.787  -8.809  1.00 42.830          C  
ATOM    210  CG  ASP A  14     -25.282  20.270  -9.939  1.00 42.830          C  
ATOM    211  OD1 ASP A  14     -25.769  19.707 -10.890  1.00 42.830          O  
ATOM    212  OD2 ASP A  14     -24.097  20.464  -9.826  1.00 42.830          O  
ATOM    213  H   ASP A  14     -26.838  22.844 -10.156  1.00 35.980          H  
ATOM    214  HA  ASP A  14     -28.021  20.211  -9.749  1.00 37.010          H  
ATOM    215 1HB  ASP A  14     -25.730  21.693  -8.401  1.00 51.400          H  
ATOM    216 2HB  ASP A  14     -26.191  20.043  -8.009  1.00 51.400          H  
ATOM    217  N   GLY A  15     -29.078  22.543  -7.927  1.00 30.560          N  
ATOM    218  CA  GLY A  15     -29.910  22.939  -6.796  1.00 30.560          C  
ATOM    219  C   GLY A  15     -29.135  23.517  -5.619  1.00 30.430          C  
ATOM    220  O   GLY A  15     -29.739  23.846  -4.587  1.00 30.760          O  
ATOM    221  H   GLY A  15     -29.020  23.200  -8.708  1.00 36.670          H  
ATOM    222 1HA  GLY A  15     -30.638  23.672  -7.141  1.00 36.670          H  
ATOM    223 2HA  GLY A  15     -30.480  22.076  -6.460  1.00 36.670          H  
ATOM    224  N   THR A  16     -27.816  23.635  -5.770  1.00 29.970          N  
ATOM    225  CA  THR A  16     -26.964  24.127  -4.704  1.00 29.830          C  
ATOM    226  C   THR A  16     -26.974  25.631  -4.689  1.00 29.000          C  
ATOM    227  O   THR A  16     -27.250  26.277  -5.707  1.00 28.400          O  
ATOM    228  CB  THR A  16     -25.492  23.673  -4.903  1.00 41.820          C  
ATOM    229  OG1 THR A  16     -24.954  24.289  -6.074  1.00 41.820          O  
ATOM    230  CG2 THR A  16     -25.420  22.167  -5.108  1.00 41.820          C  
ATOM    231  H   THR A  16     -27.401  23.355  -6.642  1.00 35.960          H  
ATOM    232  HA  THR A  16     -27.338  23.779  -3.746  1.00 35.800          H  
ATOM    233  HB  THR A  16     -24.893  23.957  -4.038  1.00 50.180          H  
ATOM    234  HG1 THR A  16     -24.772  25.237  -5.891  1.00 50.180          H  
ATOM    235 1HG2 THR A  16     -24.396  21.893  -5.263  1.00 50.180          H  
ATOM    236 2HG2 THR A  16     -25.792  21.660  -4.242  1.00 50.180          H  
ATOM    237 3HG2 THR A  16     -26.004  21.877  -5.971  1.00 50.180          H  
ATOM    238  N   ALA A  17     -26.534  26.206  -3.577  1.00 29.000          N  
ATOM    239  CA  ALA A  17     -26.464  27.651  -3.470  1.00 28.260          C  
ATOM    240  C   ALA A  17     -25.551  28.164  -4.550  1.00 27.570          C  
ATOM    241  O   ALA A  17     -24.525  27.540  -4.850  1.00 27.770          O  
ATOM    242  CB  ALA A  17     -25.961  28.073  -2.099  1.00 39.860          C  
ATOM    243  H   ALA A  17     -26.296  25.631  -2.782  1.00 34.800          H  
ATOM    244  HA  ALA A  17     -27.460  28.062  -3.634  1.00 33.910          H  
ATOM    245 1HB  ALA A  17     -25.919  29.153  -2.056  1.00 47.830          H  
ATOM    246 2HB  ALA A  17     -26.630  27.705  -1.332  1.00 47.830          H  
ATOM    247 3HB  ALA A  17     -24.964  27.672  -1.931  1.00 47.830          H  
ATOM    248  N   ALA A  18     -25.880  29.320  -5.106  1.00 26.790          N  
ATOM    249  CA  ALA A  18     -25.023  29.842  -6.154  1.00 26.100          C  
ATOM    250  C   ALA A  18     -24.867  31.346  -6.157  1.00 25.310          C  
ATOM    251  O   ALA A  18     -25.770  32.087  -5.776  1.00 25.200          O  
ATOM    252  CB  ALA A  18     -25.585  29.407  -7.492  1.00 36.820          C  
ATOM    253  H   ALA A  18     -26.757  29.770  -4.830  1.00 32.150          H  
ATOM    254  HA  ALA A  18     -24.032  29.412  -6.016  1.00 31.320          H  
ATOM    255 1HB  ALA A  18     -24.934  29.742  -8.297  1.00 44.180          H  
ATOM    256 2HB  ALA A  18     -25.651  28.325  -7.494  1.00 44.180          H  
ATOM    257 3HB  ALA A  18     -26.573  29.838  -7.627  1.00 44.180          H  
ATOM    258  N   SER A  19     -23.718  31.767  -6.683  1.00 24.800          N  
ATOM    259  CA  SER A  19     -23.372  33.162  -6.906  1.00 24.030          C  
ATOM    260  C   SER A  19     -24.046  33.600  -8.194  1.00 23.480          C  
ATOM    261  O   SER A  19     -23.722  33.093  -9.273  1.00 23.530          O  
ATOM    262  CB  SER A  19     -21.863  33.263  -7.030  1.00 33.950          C  
ATOM    263  OG  SER A  19     -21.439  34.539  -7.385  1.00 33.950          O  
ATOM    264  H   SER A  19     -23.039  31.070  -6.950  1.00 29.760          H  
ATOM    265  HA  SER A  19     -23.736  33.769  -6.076  1.00 28.840          H  
ATOM    266 1HB  SER A  19     -21.412  32.983  -6.087  1.00 40.740          H  
ATOM    267 2HB  SER A  19     -21.522  32.550  -7.777  1.00 40.740          H  
ATOM    268  HG  SER A  19     -20.486  34.461  -7.529  1.00 40.740          H  
ATOM    269  N   ARG A  20     -25.041  34.471  -8.065  1.00 23.010          N  
ATOM    270  CA  ARG A  20     -25.872  34.889  -9.196  1.00 22.500          C  
ATOM    271  C   ARG A  20     -26.774  36.103  -8.928  1.00 22.130          C  
ATOM    272  O   ARG A  20     -26.928  36.556  -7.785  1.00 22.390          O  
ATOM    273  CB  ARG A  20     -26.656  33.685  -9.723  1.00 31.700          C  
ATOM    274  CG  ARG A  20     -27.448  32.959  -8.693  1.00 31.700          C  
ATOM    275  CD  ARG A  20     -28.484  32.049  -9.249  1.00 31.700          C  
ATOM    276  NE  ARG A  20     -29.596  32.787  -9.809  1.00 31.700          N  
ATOM    277  CZ  ARG A  20     -30.749  32.256 -10.266  1.00 31.700          C  
ATOM    278  NH1 ARG A  20     -30.979  30.949 -10.229  1.00 31.700          N  
ATOM    279  NH2 ARG A  20     -31.670  33.067 -10.757  1.00 31.700          N  
ATOM    280  H   ARG A  20     -25.195  34.859  -7.124  1.00 27.610          H  
ATOM    281  HA  ARG A  20     -25.193  35.174 -10.001  1.00 27.000          H  
ATOM    282 1HB  ARG A  20     -27.355  34.020 -10.476  1.00 38.040          H  
ATOM    283 2HB  ARG A  20     -25.993  32.971 -10.204  1.00 38.040          H  
ATOM    284 1HG  ARG A  20     -26.772  32.337  -8.131  1.00 38.040          H  
ATOM    285 2HG  ARG A  20     -27.877  33.668  -8.031  1.00 38.040          H  
ATOM    286 1HD  ARG A  20     -28.040  31.449 -10.043  1.00 38.040          H  
ATOM    287 2HD  ARG A  20     -28.853  31.395  -8.475  1.00 38.040          H  
ATOM    288  HE  ARG A  20     -29.497  33.794  -9.863  1.00 38.040          H  
ATOM    289 1HH1 ARG A  20     -30.281  30.280  -9.858  1.00 38.040          H  
ATOM    290 2HH1 ARG A  20     -31.852  30.580 -10.575  1.00 38.040          H  
ATOM    291 1HH2 ARG A  20     -31.497  34.066 -10.786  1.00 38.040          H  
ATOM    292 2HH2 ARG A  20     -32.540  32.696 -11.106  1.00 38.040          H  
ATOM    293  N   VAL A  21     -27.383  36.614 -10.003  1.00 21.590          N  
ATOM    294  CA  VAL A  21     -28.270  37.777  -9.922  1.00 21.310          C  
ATOM    295  C   VAL A  21     -29.728  37.431 -10.230  1.00 21.650          C  
ATOM    296  O   VAL A  21     -30.031  36.635 -11.127  1.00 21.690          O  
ATOM    297  CB  VAL A  21     -27.789  38.901 -10.884  1.00 29.950          C  
ATOM    298  CG1 VAL A  21     -28.722  40.126 -10.825  1.00 29.950          C  
ATOM    299  CG2 VAL A  21     -26.381  39.311 -10.517  1.00 29.950          C  
ATOM    300  H   VAL A  21     -27.218  36.183 -10.922  1.00 25.910          H  
ATOM    301  HA  VAL A  21     -28.230  38.166  -8.906  1.00 25.570          H  
ATOM    302  HB  VAL A  21     -27.819  38.533 -11.893  1.00 35.940          H  
ATOM    303 1HG1 VAL A  21     -28.368  40.882 -11.506  1.00 35.940          H  
ATOM    304 2HG1 VAL A  21     -29.715  39.847 -11.110  1.00 35.940          H  
ATOM    305 3HG1 VAL A  21     -28.730  40.533  -9.815  1.00 35.940          H  
ATOM    306 1HG2 VAL A  21     -26.034  40.092 -11.183  1.00 35.940          H  
ATOM    307 2HG2 VAL A  21     -26.398  39.676  -9.519  1.00 35.940          H  
ATOM    308 3HG2 VAL A  21     -25.714  38.456 -10.587  1.00 35.940          H  
ATOM    309  N   ALA A  22     -30.642  38.007  -9.452  1.00 21.980          N  
ATOM    310  CA  ALA A  22     -32.062  37.770  -9.679  1.00 22.380          C  
ATOM    311  C   ALA A  22     -32.890  39.003  -9.313  1.00 22.190          C  
ATOM    312  O   ALA A  22     -32.447  39.853  -8.539  1.00 21.970          O  
ATOM    313  CB  ALA A  22     -32.502  36.558  -8.891  1.00 31.170          C  
ATOM    314  H   ALA A  22     -30.323  38.638  -8.706  1.00 26.380          H  
ATOM    315  HA  ALA A  22     -32.213  37.578 -10.741  1.00 26.860          H  
ATOM    316 1HB  ALA A  22     -33.557  36.365  -9.076  1.00 37.410          H  
ATOM    317 2HB  ALA A  22     -31.915  35.694  -9.189  1.00 37.410          H  
ATOM    318 3HB  ALA A  22     -32.342  36.756  -7.851  1.00 37.410          H  
ATOM    319  N   LYS A  23     -34.083  39.117  -9.909  1.00 22.340          N  
ATOM    320  CA  LYS A  23     -34.972  40.253  -9.649  1.00 22.280          C  
ATOM    321  C   LYS A  23     -35.960  40.036  -8.503  1.00 22.910          C  
ATOM    322  O   LYS A  23     -36.510  38.945  -8.328  1.00 23.290          O  
ATOM    323  CB  LYS A  23     -35.740  40.627 -10.928  1.00 31.220          C  
ATOM    324  CG  LYS A  23     -36.590  41.912 -10.825  1.00 31.220          C  
ATOM    325  CD  LYS A  23     -37.206  42.313 -12.147  1.00 31.220          C  
ATOM    326  CE  LYS A  23     -38.009  43.611 -11.990  1.00 31.220          C  
ATOM    327  NZ  LYS A  23     -38.642  44.042 -13.274  1.00 31.220          N  
ATOM    328  H   LYS A  23     -34.389  38.393 -10.546  1.00 26.810          H  
ATOM    329  HA  LYS A  23     -34.358  41.102  -9.373  1.00 26.740          H  
ATOM    330 1HB  LYS A  23     -35.049  40.757 -11.739  1.00 37.460          H  
ATOM    331 2HB  LYS A  23     -36.408  39.812 -11.196  1.00 37.460          H  
ATOM    332 1HG  LYS A  23     -37.398  41.778 -10.105  1.00 37.460          H  
ATOM    333 2HG  LYS A  23     -35.973  42.727 -10.496  1.00 37.460          H  
ATOM    334 1HD  LYS A  23     -36.413  42.466 -12.885  1.00 37.460          H  
ATOM    335 2HD  LYS A  23     -37.865  41.521 -12.498  1.00 37.460          H  
ATOM    336 1HE  LYS A  23     -38.789  43.460 -11.242  1.00 37.460          H  
ATOM    337 2HE  LYS A  23     -37.340  44.401 -11.641  1.00 37.460          H  
ATOM    338 1HZ  LYS A  23     -39.157  44.900 -13.120  1.00 37.460          H  
ATOM    339 2HZ  LYS A  23     -37.926  44.199 -13.971  1.00 37.460          H  
ATOM    340 3HZ  LYS A  23     -39.274  43.324 -13.596  1.00 37.460          H  
ATOM    341  N   TRP A  24     -36.198  41.113  -7.757  1.00 22.950          N  
ATOM    342  CA  TRP A  24     -37.184  41.178  -6.683  1.00 23.630          C  
ATOM    343  C   TRP A  24     -37.776  42.570  -6.606  1.00 23.650          C  
ATOM    344  O   TRP A  24     -37.045  43.566  -6.638  1.00 23.240          O  
ATOM    345  CB  TRP A  24     -36.586  40.787  -5.332  1.00 32.810          C  
ATOM    346  CG  TRP A  24     -37.524  40.899  -4.222  1.00 32.810          C  
ATOM    347  CD1 TRP A  24     -38.459  39.986  -3.866  1.00 32.810          C  
ATOM    348  CD2 TRP A  24     -37.617  41.964  -3.266  1.00 32.810          C  
ATOM    349  NE1 TRP A  24     -39.150  40.422  -2.777  1.00 32.810          N  
ATOM    350  CE2 TRP A  24     -38.645  41.634  -2.393  1.00 32.810          C  
ATOM    351  CE3 TRP A  24     -36.922  43.152  -3.085  1.00 32.810          C  
ATOM    352  CZ2 TRP A  24     -39.003  42.457  -1.348  1.00 32.810          C  
ATOM    353  CZ3 TRP A  24     -37.271  43.976  -2.043  1.00 32.810          C  
ATOM    354  CH2 TRP A  24     -38.288  43.641  -1.194  1.00 32.810          C  
ATOM    355  H   TRP A  24     -35.672  41.959  -7.993  1.00 27.540          H  
ATOM    356  HA  TRP A  24     -37.988  40.480  -6.912  1.00 28.360          H  
ATOM    357 1HB  TRP A  24     -36.310  39.781  -5.359  1.00 39.370          H  
ATOM    358 2HB  TRP A  24     -35.701  41.376  -5.121  1.00 39.370          H  
ATOM    359  HD1 TRP A  24     -38.639  39.046  -4.386  1.00 39.370          H  
ATOM    360  HE1 TRP A  24     -39.911  39.934  -2.320  1.00 39.370          H  
ATOM    361  HE3 TRP A  24     -36.126  43.421  -3.752  1.00 39.370          H  
ATOM    362  HZ2 TRP A  24     -39.809  42.204  -0.659  1.00 39.370          H  
ATOM    363  HZ3 TRP A  24     -36.717  44.904  -1.915  1.00 39.370          H  
ATOM    364  HH2 TRP A  24     -38.541  44.315  -0.378  1.00 39.370          H  
ATOM    365  N   ALA A  25     -39.091  42.645  -6.434  1.00 24.180          N  
ATOM    366  CA  ALA A  25     -39.757  43.928  -6.360  1.00 24.290          C  
ATOM    367  C   ALA A  25     -39.399  44.738  -7.612  1.00 23.590          C  
ATOM    368  O   ALA A  25     -39.661  44.286  -8.728  1.00 23.230          O  
ATOM    369  CB  ALA A  25     -39.396  44.659  -5.072  1.00 33.960          C  
ATOM    370  H   ALA A  25     -39.646  41.800  -6.403  1.00 29.020          H  
ATOM    371  HA  ALA A  25     -40.834  43.757  -6.367  1.00 29.150          H  
ATOM    372 1HB  ALA A  25     -39.933  45.603  -5.029  1.00 40.750          H  
ATOM    373 2HB  ALA A  25     -39.691  44.042  -4.224  1.00 40.750          H  
ATOM    374 3HB  ALA A  25     -38.333  44.847  -5.021  1.00 40.750          H  
ATOM    375  N   GLY A  26     -38.839  45.939  -7.452  1.00 23.450          N  
ATOM    376  CA  GLY A  26     -38.538  46.772  -8.615  1.00 22.850          C  
ATOM    377  C   GLY A  26     -37.142  46.655  -9.249  1.00 22.140          C  
ATOM    378  O   GLY A  26     -36.865  47.373 -10.214  1.00 21.680          O  
ATOM    379  H   GLY A  26     -38.620  46.279  -6.531  1.00 28.140          H  
ATOM    380 1HA  GLY A  26     -39.282  46.564  -9.383  1.00 27.420          H  
ATOM    381 2HA  GLY A  26     -38.696  47.811  -8.332  1.00 27.420          H  
ATOM    382  N   THR A  27     -36.244  45.813  -8.727  1.00 22.110          N  
ATOM    383  CA  THR A  27     -34.902  45.781  -9.333  1.00 21.510          C  
ATOM    384  C   THR A  27     -34.117  44.488  -9.138  1.00 21.400          C  
ATOM    385  O   THR A  27     -34.624  43.485  -8.633  1.00 21.800          O  
ATOM    386  CB  THR A  27     -34.036  46.962  -8.843  1.00 30.350          C  
ATOM    387  OG1 THR A  27     -32.843  47.028  -9.643  1.00 30.350          O  
ATOM    388  CG2 THR A  27     -33.647  46.786  -7.375  1.00 30.350          C  
ATOM    389  H   THR A  27     -36.504  45.190  -7.955  1.00 26.530          H  
ATOM    390  HA  THR A  27     -35.027  45.907 -10.408  1.00 25.810          H  
ATOM    391  HB  THR A  27     -34.595  47.889  -8.958  1.00 36.420          H  
ATOM    392  HG1 THR A  27     -32.385  47.860  -9.456  1.00 36.420          H  
ATOM    393 1HG2 THR A  27     -33.041  47.630  -7.058  1.00 36.420          H  
ATOM    394 2HG2 THR A  27     -34.550  46.740  -6.771  1.00 36.420          H  
ATOM    395 3HG2 THR A  27     -33.073  45.877  -7.232  1.00 36.420          H  
ATOM    396  N   TYR A  28     -32.857  44.526  -9.546  1.00 20.880          N  
ATOM    397  CA  TYR A  28     -31.982  43.364  -9.446  1.00 20.810          C  
ATOM    398  C   TYR A  28     -31.081  43.397  -8.240  1.00 21.010          C  
ATOM    399  O   TYR A  28     -30.554  44.443  -7.868  1.00 20.850          O  
ATOM    400  CB  TYR A  28     -31.131  43.227 -10.688  1.00 29.160          C  
ATOM    401  CG  TYR A  28     -31.898  42.828 -11.876  1.00 29.160          C  
ATOM    402  CD1 TYR A  28     -32.431  43.788 -12.702  1.00 29.160          C  
ATOM    403  CD2 TYR A  28     -32.070  41.492 -12.152  1.00 29.160          C  
ATOM    404  CE1 TYR A  28     -33.139  43.410 -13.813  1.00 29.160          C  
ATOM    405  CE2 TYR A  28     -32.768  41.107 -13.260  1.00 29.160          C  
ATOM    406  CZ  TYR A  28     -33.306  42.062 -14.095  1.00 29.160          C  
ATOM    407  OH  TYR A  28     -34.011  41.686 -15.215  1.00 29.160          O  
ATOM    408  H   TYR A  28     -32.527  45.407  -9.932  1.00 25.060          H  
ATOM    409  HA  TYR A  28     -32.596  42.474  -9.355  1.00 24.970          H  
ATOM    410 1HB  TYR A  28     -30.645  44.173 -10.899  1.00 34.990          H  
ATOM    411 2HB  TYR A  28     -30.354  42.492 -10.516  1.00 34.990          H  
ATOM    412  HD1 TYR A  28     -32.292  44.845 -12.477  1.00 34.990          H  
ATOM    413  HD2 TYR A  28     -31.654  40.746 -11.490  1.00 34.990          H  
ATOM    414  HE1 TYR A  28     -33.564  44.166 -14.472  1.00 34.990          H  
ATOM    415  HE2 TYR A  28     -32.900  40.048 -13.476  1.00 34.990          H  
ATOM    416  HH  TYR A  28     -34.049  40.728 -15.265  1.00 34.990          H  
ATOM    417  N   TYR A  29     -30.868  42.219  -7.667  1.00 21.420          N  
ATOM    418  CA  TYR A  29     -29.996  42.040  -6.525  1.00 21.700          C  
ATOM    419  C   TYR A  29     -28.985  40.904  -6.750  1.00 21.680          C  
ATOM    420  O   TYR A  29     -29.306  39.872  -7.352  1.00 21.850          O  
ATOM    421  CB  TYR A  29     -30.877  41.766  -5.312  1.00 30.270          C  
ATOM    422  CG  TYR A  29     -31.808  42.911  -4.945  1.00 30.270          C  
ATOM    423  CD1 TYR A  29     -33.081  42.973  -5.505  1.00 30.270          C  
ATOM    424  CD2 TYR A  29     -31.400  43.901  -4.065  1.00 30.270          C  
ATOM    425  CE1 TYR A  29     -33.915  44.011  -5.186  1.00 30.270          C  
ATOM    426  CE2 TYR A  29     -32.240  44.933  -3.746  1.00 30.270          C  
ATOM    427  CZ  TYR A  29     -33.495  44.995  -4.301  1.00 30.270          C  
ATOM    428  OH  TYR A  29     -34.335  46.043  -3.975  1.00 30.270          O  
ATOM    429  H   TYR A  29     -31.370  41.402  -8.027  1.00 25.700          H  
ATOM    430  HA  TYR A  29     -29.445  42.959  -6.352  1.00 26.040          H  
ATOM    431 1HB  TYR A  29     -31.506  40.916  -5.541  1.00 36.320          H  
ATOM    432 2HB  TYR A  29     -30.280  41.512  -4.473  1.00 36.320          H  
ATOM    433  HD1 TYR A  29     -33.415  42.202  -6.206  1.00 36.320          H  
ATOM    434  HD2 TYR A  29     -30.415  43.874  -3.627  1.00 36.320          H  
ATOM    435  HE1 TYR A  29     -34.903  44.062  -5.631  1.00 36.320          H  
ATOM    436  HE2 TYR A  29     -31.905  45.709  -3.054  1.00 36.320          H  
ATOM    437  HH  TYR A  29     -35.142  45.993  -4.500  1.00 36.320          H  
ATOM    438  N   TYR A  30     -27.764  41.067  -6.236  1.00 21.570          N  
ATOM    439  CA  TYR A  30     -26.758  40.005  -6.341  1.00 21.680          C  
ATOM    440  C   TYR A  30     -26.492  39.331  -5.032  1.00 22.400          C  
ATOM    441  O   TYR A  30     -26.151  39.986  -4.036  1.00 22.600          O  
ATOM    442  CB  TYR A  30     -25.423  40.503  -6.863  1.00 30.310          C  
ATOM    443  CG  TYR A  30     -24.340  39.460  -6.738  1.00 30.310          C  
ATOM    444  CD1 TYR A  30     -24.226  38.377  -7.585  1.00 30.310          C  
ATOM    445  CD2 TYR A  30     -23.466  39.612  -5.728  1.00 30.310          C  
ATOM    446  CE1 TYR A  30     -23.223  37.464  -7.377  1.00 30.310          C  
ATOM    447  CE2 TYR A  30     -22.470  38.723  -5.503  1.00 30.310          C  
ATOM    448  CZ  TYR A  30     -22.343  37.651  -6.314  1.00 30.310          C  
ATOM    449  OH  TYR A  30     -21.339  36.763  -6.085  1.00 30.310          O  
ATOM    450  H   TYR A  30     -27.529  41.935  -5.764  1.00 25.880          H  
ATOM    451  HA  TYR A  30     -27.126  39.240  -7.023  1.00 26.020          H  
ATOM    452 1HB  TYR A  30     -25.498  40.792  -7.888  1.00 36.370          H  
ATOM    453 2HB  TYR A  30     -25.119  41.374  -6.286  1.00 36.370          H  
ATOM    454  HD1 TYR A  30     -24.916  38.239  -8.392  1.00 36.370          H  
ATOM    455  HD2 TYR A  30     -23.589  40.465  -5.098  1.00 36.370          H  
ATOM    456  HE1 TYR A  30     -23.123  36.602  -8.033  1.00 36.370          H  
ATOM    457  HE2 TYR A  30     -21.779  38.869  -4.675  1.00 36.370          H  
ATOM    458  HH  TYR A  30     -21.498  35.973  -6.610  1.00 36.370          H  
ATOM    459  N   PHE A  31     -26.529  38.009  -5.078  1.00 22.830          N  
ATOM    460  CA  PHE A  31     -26.286  37.221  -3.900  1.00 23.600          C  
ATOM    461  C   PHE A  31     -25.048  36.357  -4.107  1.00 23.760          C  
ATOM    462  O   PHE A  31     -24.821  35.801  -5.189  1.00 23.560          O  
ATOM    463  CB  PHE A  31     -27.515  36.407  -3.619  1.00 32.730          C  
ATOM    464  CG  PHE A  31     -28.733  37.266  -3.360  1.00 32.730          C  
ATOM    465  CD1 PHE A  31     -29.505  37.745  -4.414  1.00 32.730          C  
ATOM    466  CD2 PHE A  31     -29.119  37.572  -2.090  1.00 32.730          C  
ATOM    467  CE1 PHE A  31     -30.612  38.491  -4.188  1.00 32.730          C  
ATOM    468  CE2 PHE A  31     -30.225  38.335  -1.858  1.00 32.730          C  
ATOM    469  CZ  PHE A  31     -30.986  38.799  -2.911  1.00 32.730          C  
ATOM    470  H   PHE A  31     -26.765  37.546  -5.964  1.00 27.400          H  
ATOM    471  HA  PHE A  31     -26.106  37.888  -3.064  1.00 28.320          H  
ATOM    472 1HB  PHE A  31     -27.708  35.744  -4.448  1.00 39.280          H  
ATOM    473 2HB  PHE A  31     -27.345  35.814  -2.750  1.00 39.280          H  
ATOM    474  HD1 PHE A  31     -29.225  37.511  -5.440  1.00 39.280          H  
ATOM    475  HD2 PHE A  31     -28.542  37.197  -1.256  1.00 39.280          H  
ATOM    476  HE1 PHE A  31     -31.197  38.831  -5.037  1.00 39.280          H  
ATOM    477  HE2 PHE A  31     -30.500  38.567  -0.841  1.00 39.280          H  
ATOM    478  HZ  PHE A  31     -31.878  39.402  -2.727  1.00 39.280          H  
ATOM    479  N   ASP A  32     -24.289  36.189  -3.031  1.00 24.200          N  
ATOM    480  CA  ASP A  32     -23.018  35.476  -3.073  1.00 24.550          C  
ATOM    481  C   ASP A  32     -23.234  33.933  -3.043  1.00 25.320          C  
ATOM    482  O   ASP A  32     -24.378  33.470  -3.095  1.00 25.770          O  
ATOM    483  CB  ASP A  32     -22.165  36.027  -1.897  1.00 34.230          C  
ATOM    484  CG  ASP A  32     -22.572  35.580  -0.472  1.00 34.230          C  
ATOM    485  OD1 ASP A  32     -23.337  34.622  -0.323  1.00 34.230          O  
ATOM    486  OD2 ASP A  32     -22.082  36.179   0.456  1.00 34.230          O  
ATOM    487  H   ASP A  32     -24.590  36.645  -2.160  1.00 29.040          H  
ATOM    488  HA  ASP A  32     -22.522  35.732  -4.006  1.00 29.460          H  
ATOM    489 1HB  ASP A  32     -21.107  35.971  -2.050  1.00 41.080          H  
ATOM    490 2HB  ASP A  32     -22.356  37.103  -1.895  1.00 41.080          H  
ATOM    491  N   PRO A  33     -22.169  33.088  -2.982  1.00 25.590          N  
ATOM    492  CA  PRO A  33     -22.232  31.634  -3.006  1.00 26.350          C  
ATOM    493  C   PRO A  33     -23.091  31.015  -1.915  1.00 27.070          C  
ATOM    494  O   PRO A  33     -23.430  29.840  -2.022  1.00 27.500          O  
ATOM    495  CB  PRO A  33     -20.768  31.217  -2.849  1.00 39.530          C  
ATOM    496  CG  PRO A  33     -19.980  32.377  -3.379  1.00 39.530          C  
ATOM    497  CD  PRO A  33     -20.776  33.590  -2.981  1.00 39.530          C  
ATOM    498  HA  PRO A  33     -22.611  31.323  -3.991  1.00 31.620          H  
ATOM    499 1HB  PRO A  33     -20.554  31.012  -1.789  1.00 47.430          H  
ATOM    500 2HB  PRO A  33     -20.582  30.282  -3.399  1.00 47.430          H  
ATOM    501 1HG  PRO A  33     -18.971  32.375  -2.936  1.00 47.430          H  
ATOM    502 2HG  PRO A  33     -19.841  32.279  -4.463  1.00 47.430          H  
ATOM    503 1HD  PRO A  33     -20.462  33.868  -1.965  1.00 47.430          H  
ATOM    504 2HD  PRO A  33     -20.628  34.391  -3.723  1.00 47.430          H  
ATOM    505  N   GLN A  34     -23.393  31.750  -0.830  1.00 27.250          N  
ATOM    506  CA  GLN A  34     -24.225  31.153   0.195  1.00 27.950          C  
ATOM    507  C   GLN A  34     -25.428  32.052   0.394  1.00 27.820          C  
ATOM    508  O   GLN A  34     -26.025  32.103   1.470  1.00 28.330          O  
ATOM    509  CB  GLN A  34     -23.452  31.014   1.510  1.00 38.850          C  
ATOM    510  CG  GLN A  34     -22.203  30.145   1.422  1.00 38.850          C  
ATOM    511  CD  GLN A  34     -22.515  28.698   1.143  1.00 38.850          C  
ATOM    512  OE1 GLN A  34     -23.337  28.080   1.826  1.00 38.850          O  
ATOM    513  NE2 GLN A  34     -21.866  28.143   0.132  1.00 38.850          N  
ATOM    514  H   GLN A  34     -23.134  32.743  -0.722  1.00 32.700          H  
ATOM    515  HA  GLN A  34     -24.576  30.176  -0.130  1.00 33.540          H  
ATOM    516 1HB  GLN A  34     -23.150  32.008   1.851  1.00 46.620          H  
ATOM    517 2HB  GLN A  34     -24.105  30.592   2.273  1.00 46.620          H  
ATOM    518 1HG  GLN A  34     -21.567  30.518   0.622  1.00 46.620          H  
ATOM    519 2HG  GLN A  34     -21.674  30.200   2.371  1.00 46.620          H  
ATOM    520 1HE2 GLN A  34     -22.035  27.189  -0.110  1.00 46.620          H  
ATOM    521 2HE2 GLN A  34     -21.217  28.682  -0.403  1.00 46.620          H  
ATOM    522  N   THR A  35     -25.887  32.590  -0.730  1.00 27.170          N  
ATOM    523  CA  THR A  35     -27.054  33.433  -0.940  1.00 26.960          C  
ATOM    524  C   THR A  35     -27.231  34.670  -0.057  1.00 26.770          C  
ATOM    525  O   THR A  35     -28.365  35.076   0.209  1.00 26.850          O  
ATOM    526  CB  THR A  35     -28.317  32.587  -0.809  1.00 37.830          C  
ATOM    527  OG1 THR A  35     -28.528  32.226   0.575  1.00 37.830          O  
ATOM    528  CG2 THR A  35     -28.187  31.346  -1.652  1.00 37.830          C  
ATOM    529  H   THR A  35     -25.293  32.498  -1.560  1.00 32.600          H  
ATOM    530  HA  THR A  35     -26.995  33.772  -1.973  1.00 32.350          H  
ATOM    531  HB  THR A  35     -29.159  33.159  -1.161  1.00 45.390          H  
ATOM    532  HG1 THR A  35     -27.669  32.030   0.995  1.00 45.390          H  
ATOM    533 1HG2 THR A  35     -29.064  30.779  -1.581  1.00 45.390          H  
ATOM    534 2HG2 THR A  35     -28.026  31.630  -2.693  1.00 45.390          H  
ATOM    535 3HG2 THR A  35     -27.358  30.754  -1.311  1.00 45.390          H  
ATOM    536  N   HIS A  36     -26.152  35.353   0.330  1.00 26.560          N  
ATOM    537  CA  HIS A  36     -26.376  36.565   1.110  1.00 26.330          C  
ATOM    538  C   HIS A  36     -26.254  37.771   0.206  1.00 25.440          C  
ATOM    539  O   HIS A  36     -25.481  37.779  -0.756  1.00 25.060          O  
ATOM    540  CB  HIS A  36     -25.414  36.698   2.293  1.00 36.950          C  
ATOM    541  CG  HIS A  36     -25.640  35.705   3.412  1.00 36.950          C  
ATOM    542  ND1 HIS A  36     -24.965  35.788   4.617  1.00 36.950          N  
ATOM    543  CD2 HIS A  36     -26.456  34.624   3.518  1.00 36.950          C  
ATOM    544  CE1 HIS A  36     -25.355  34.802   5.405  1.00 36.950          C  
ATOM    545  NE2 HIS A  36     -26.253  34.086   4.763  1.00 36.950          N  
ATOM    546  H   HIS A  36     -25.188  35.041   0.126  1.00 31.870          H  
ATOM    547  HA  HIS A  36     -27.386  36.564   1.521  1.00 31.600          H  
ATOM    548 1HB  HIS A  36     -24.387  36.575   1.933  1.00 44.340          H  
ATOM    549 2HB  HIS A  36     -25.494  37.703   2.706  1.00 44.340          H  
ATOM    550  HD2 HIS A  36     -27.148  34.240   2.770  1.00 44.340          H  
ATOM    551  HE1 HIS A  36     -24.994  34.613   6.416  1.00 44.340          H  
ATOM    552  HE2 HIS A  36     -26.726  33.269   5.120  1.00 44.340          H  
ATOM    553  N   LEU A  37     -27.048  38.803   0.476  1.00 25.180          N  
ATOM    554  CA  LEU A  37     -26.979  39.981  -0.374  1.00 24.390          C  
ATOM    555  C   LEU A  37     -25.643  40.672  -0.207  1.00 24.090          C  
ATOM    556  O   LEU A  37     -25.238  40.997   0.912  1.00 24.420          O  
ATOM    557  CB  LEU A  37     -28.125  40.960  -0.047  1.00 34.460          C  
ATOM    558  CG  LEU A  37     -28.241  42.231  -0.954  1.00 34.460          C  
ATOM    559  CD1 LEU A  37     -28.598  41.827  -2.362  1.00 34.460          C  
ATOM    560  CD2 LEU A  37     -29.313  43.167  -0.393  1.00 34.460          C  
ATOM    561  H   LEU A  37     -27.688  38.768   1.258  1.00 30.220          H  
ATOM    562  HA  LEU A  37     -27.064  39.653  -1.408  1.00 29.270          H  
ATOM    563 1HB  LEU A  37     -29.063  40.426  -0.115  1.00 41.350          H  
ATOM    564 2HB  LEU A  37     -28.000  41.301   0.980  1.00 41.350          H  
ATOM    565  HG  LEU A  37     -27.286  42.744  -0.987  1.00 41.350          H  
ATOM    566 1HD1 LEU A  37     -28.664  42.713  -2.977  1.00 41.350          H  
ATOM    567 2HD1 LEU A  37     -27.854  41.179  -2.780  1.00 41.350          H  
ATOM    568 3HD1 LEU A  37     -29.551  41.314  -2.345  1.00 41.350          H  
ATOM    569 1HD2 LEU A  37     -29.395  44.056  -1.020  1.00 41.350          H  
ATOM    570 2HD2 LEU A  37     -30.275  42.654  -0.372  1.00 41.350          H  
ATOM    571 3HD2 LEU A  37     -29.038  43.466   0.618  1.00 41.350          H  
ATOM    572  N   ARG A  38     -24.958  40.886  -1.319  1.00 23.550          N  
ATOM    573  CA  ARG A  38     -23.669  41.554  -1.289  1.00 23.290          C  
ATOM    574  C   ARG A  38     -23.838  43.019  -1.657  1.00 22.690          C  
ATOM    575  O   ARG A  38     -24.383  43.365  -2.704  1.00 22.460          O  
ATOM    576  CB  ARG A  38     -22.679  40.837  -2.171  1.00 32.710          C  
ATOM    577  CG  ARG A  38     -21.291  41.428  -2.253  1.00 32.710          C  
ATOM    578  CD  ARG A  38     -20.504  41.360  -1.020  1.00 32.710          C  
ATOM    579  NE  ARG A  38     -19.090  41.591  -1.315  1.00 32.710          N  
ATOM    580  CZ  ARG A  38     -18.456  42.797  -1.398  1.00 32.710          C  
ATOM    581  NH1 ARG A  38     -19.074  43.952  -1.211  1.00 32.710          N  
ATOM    582  NH2 ARG A  38     -17.163  42.816  -1.683  1.00 32.710          N  
ATOM    583  H   ARG A  38     -25.363  40.573  -2.210  1.00 28.260          H  
ATOM    584  HA  ARG A  38     -23.286  41.508  -0.270  1.00 27.950          H  
ATOM    585 1HB  ARG A  38     -22.595  39.797  -1.856  1.00 39.250          H  
ATOM    586 2HB  ARG A  38     -23.067  40.838  -3.146  1.00 39.250          H  
ATOM    587 1HG  ARG A  38     -20.729  40.924  -3.035  1.00 39.250          H  
ATOM    588 2HG  ARG A  38     -21.385  42.467  -2.485  1.00 39.250          H  
ATOM    589 1HD  ARG A  38     -20.842  42.119  -0.317  1.00 39.250          H  
ATOM    590 2HD  ARG A  38     -20.608  40.371  -0.570  1.00 39.250          H  
ATOM    591  HE  ARG A  38     -18.524  40.768  -1.478  1.00 39.250          H  
ATOM    592 1HH1 ARG A  38     -20.068  44.027  -0.984  1.00 39.250          H  
ATOM    593 2HH1 ARG A  38     -18.556  44.819  -1.286  1.00 39.250          H  
ATOM    594 1HH2 ARG A  38     -16.663  41.949  -1.835  1.00 39.250          H  
ATOM    595 2HH2 ARG A  38     -16.677  43.699  -1.752  1.00 39.250          H  
ATOM    596  N   VAL A  39     -23.381  43.878  -0.768  1.00 22.530          N  
ATOM    597  CA  VAL A  39     -23.543  45.316  -0.891  1.00 22.070          C  
ATOM    598  C   VAL A  39     -22.208  46.039  -0.780  1.00 21.750          C  
ATOM    599  O   VAL A  39     -21.173  45.395  -0.584  1.00 21.860          O  
ATOM    600  CB  VAL A  39     -24.516  45.817   0.198  1.00 31.080          C  
ATOM    601  CG1 VAL A  39     -25.866  45.141   0.033  1.00 31.080          C  
ATOM    602  CG2 VAL A  39     -23.959  45.550   1.584  1.00 31.080          C  
ATOM    603  H   VAL A  39     -22.931  43.513   0.059  1.00 27.040          H  
ATOM    604  HA  VAL A  39     -23.972  45.543  -1.870  1.00 26.480          H  
ATOM    605  HB  VAL A  39     -24.665  46.876   0.066  1.00 37.300          H  
ATOM    606 1HG1 VAL A  39     -26.563  45.524   0.779  1.00 37.300          H  
ATOM    607 2HG1 VAL A  39     -26.247  45.332  -0.948  1.00 37.300          H  
ATOM    608 3HG1 VAL A  39     -25.752  44.071   0.168  1.00 37.300          H  
ATOM    609 1HG2 VAL A  39     -24.662  45.933   2.324  1.00 37.300          H  
ATOM    610 2HG2 VAL A  39     -23.823  44.483   1.733  1.00 37.300          H  
ATOM    611 3HG2 VAL A  39     -23.000  46.059   1.712  1.00 37.300          H  
ATOM    612  N   ASP A  40     -22.261  47.370  -0.904  1.00 21.550          N  
ATOM    613  CA  ASP A  40     -21.122  48.299  -0.799  1.00 21.280          C  
ATOM    614  C   ASP A  40     -20.126  48.304  -1.956  1.00 20.710          C  
ATOM    615  O   ASP A  40     -18.958  47.936  -1.798  1.00 20.570          O  
ATOM    616  CB  ASP A  40     -20.359  48.102   0.523  1.00 29.900          C  
ATOM    617  CG  ASP A  40     -21.164  48.526   1.750  1.00 29.900          C  
ATOM    618  OD1 ASP A  40     -21.659  49.637   1.758  1.00 29.900          O  
ATOM    619  OD2 ASP A  40     -21.288  47.745   2.664  1.00 29.900          O  
ATOM    620  H   ASP A  40     -23.180  47.766  -1.103  1.00 25.860          H  
ATOM    621  HA  ASP A  40     -21.544  49.305  -0.760  1.00 25.540          H  
ATOM    622 1HB  ASP A  40     -20.040  47.075   0.646  1.00 35.880          H  
ATOM    623 2HB  ASP A  40     -19.452  48.707   0.492  1.00 35.880          H  
ATOM    624  N   ASP A  41     -20.611  48.776  -3.110  1.00 20.420          N  
ATOM    625  CA  ASP A  41     -19.884  48.931  -4.364  1.00 19.940          C  
ATOM    626  C   ASP A  41     -19.356  47.612  -4.873  1.00 19.650          C  
ATOM    627  O   ASP A  41     -18.208  47.476  -5.306  1.00 19.670          O  
ATOM    628  CB  ASP A  41     -18.785  49.977  -4.205  1.00 28.110          C  
ATOM    629  CG  ASP A  41     -19.378  51.362  -3.824  1.00 28.110          C  
ATOM    630  OD1 ASP A  41     -20.451  51.706  -4.300  1.00 28.110          O  
ATOM    631  OD2 ASP A  41     -18.758  52.052  -3.050  1.00 28.110          O  
ATOM    632  H   ASP A  41     -21.598  49.014  -3.163  1.00 24.500          H  
ATOM    633  HA  ASP A  41     -20.584  49.307  -5.111  1.00 23.930          H  
ATOM    634 1HB  ASP A  41     -18.073  49.663  -3.443  1.00 33.730          H  
ATOM    635 2HB  ASP A  41     -18.242  50.074  -5.145  1.00 33.730          H  
ATOM    636  N   ASN A  42     -20.234  46.631  -4.780  1.00 19.450          N  
ATOM    637  CA  ASN A  42     -19.981  45.297  -5.272  1.00 19.260          C  
ATOM    638  C   ASN A  42     -20.110  45.315  -6.772  1.00 18.680          C  
ATOM    639  O   ASN A  42     -21.057  45.908  -7.282  1.00 18.580          O  
ATOM    640  CB  ASN A  42     -20.938  44.305  -4.684  1.00 27.040          C  
ATOM    641  CG  ASN A  42     -20.643  42.945  -5.143  1.00 27.040          C  
ATOM    642  OD1 ASN A  42     -19.497  42.489  -5.122  1.00 27.040          O  
ATOM    643  ND2 ASN A  42     -21.653  42.273  -5.579  1.00 27.040          N  
ATOM    644  H   ASN A  42     -21.151  46.894  -4.413  1.00 23.340          H  
ATOM    645  HA  ASN A  42     -18.958  45.010  -5.022  1.00 23.110          H  
ATOM    646 1HB  ASN A  42     -20.884  44.355  -3.600  1.00 32.450          H  
ATOM    647 2HB  ASN A  42     -21.945  44.552  -4.969  1.00 32.450          H  
ATOM    648 1HD2 ASN A  42     -21.517  41.338  -5.914  1.00 32.450          H  
ATOM    649 2HD2 ASN A  42     -22.569  42.683  -5.581  1.00 32.450          H  
ATOM    650  N   TYR A  43     -19.178  44.699  -7.496  1.00 18.380          N  
ATOM    651  CA  TYR A  43     -19.289  44.707  -8.950  1.00 17.890          C  
ATOM    652  C   TYR A  43     -19.135  43.312  -9.522  1.00 18.320          C  
ATOM    653  O   TYR A  43     -18.095  42.667  -9.357  1.00 18.740          O  
ATOM    654  CB  TYR A  43     -18.235  45.645  -9.520  1.00 25.240          C  
ATOM    655  CG  TYR A  43     -18.291  45.881 -11.007  1.00 25.240          C  
ATOM    656  CD1 TYR A  43     -19.493  46.170 -11.649  1.00 25.240          C  
ATOM    657  CD2 TYR A  43     -17.129  45.858 -11.721  1.00 25.240          C  
ATOM    658  CE1 TYR A  43     -19.511  46.418 -12.981  1.00 25.240          C  
ATOM    659  CE2 TYR A  43     -17.148  46.114 -13.052  1.00 25.240          C  
ATOM    660  CZ  TYR A  43     -18.322  46.394 -13.687  1.00 25.240          C  
ATOM    661  OH  TYR A  43     -18.305  46.644 -15.019  1.00 25.240          O  
ATOM    662  H   TYR A  43     -18.400  44.233  -7.045  1.00 22.060          H  
ATOM    663  HA  TYR A  43     -20.279  45.061  -9.218  1.00 21.470          H  
ATOM    664 1HB  TYR A  43     -18.301  46.590  -9.018  1.00 30.290          H  
ATOM    665 2HB  TYR A  43     -17.251  45.243  -9.286  1.00 30.290          H  
ATOM    666  HD1 TYR A  43     -20.419  46.203 -11.093  1.00 30.290          H  
ATOM    667  HD2 TYR A  43     -16.186  45.643 -11.224  1.00 30.290          H  
ATOM    668  HE1 TYR A  43     -20.447  46.636 -13.472  1.00 30.290          H  
ATOM    669  HE2 TYR A  43     -16.220  46.099 -13.606  1.00 30.290          H  
ATOM    670  HH  TYR A  43     -17.393  46.574 -15.338  1.00 30.290          H  
ATOM    671  N   VAL A  44     -20.205  42.835 -10.150  1.00 18.280          N  
ATOM    672  CA  VAL A  44     -20.249  41.484 -10.692  1.00 18.730          C  
ATOM    673  C   VAL A  44     -20.810  41.402 -12.101  1.00 18.380          C  
ATOM    674  O   VAL A  44     -21.528  42.296 -12.559  1.00 17.940          O  
ATOM    675  CB  VAL A  44     -21.120  40.582  -9.786  1.00 26.040          C  
ATOM    676  CG1 VAL A  44     -20.536  40.527  -8.386  1.00 26.040          C  
ATOM    677  CG2 VAL A  44     -22.550  41.126  -9.743  1.00 26.040          C  
ATOM    678  H   VAL A  44     -21.009  43.463 -10.259  1.00 21.940          H  
ATOM    679  HA  VAL A  44     -19.232  41.091 -10.708  1.00 22.480          H  
ATOM    680  HB  VAL A  44     -21.123  39.567 -10.187  1.00 31.250          H  
ATOM    681 1HG1 VAL A  44     -21.140  39.885  -7.772  1.00 31.250          H  
ATOM    682 2HG1 VAL A  44     -19.521  40.138  -8.429  1.00 31.250          H  
ATOM    683 3HG1 VAL A  44     -20.521  41.517  -7.959  1.00 31.250          H  
ATOM    684 1HG2 VAL A  44     -23.155  40.500  -9.118  1.00 31.250          H  
ATOM    685 2HG2 VAL A  44     -22.521  42.130  -9.341  1.00 31.250          H  
ATOM    686 3HG2 VAL A  44     -22.984  41.146 -10.743  1.00 31.250          H  
ATOM    687  N   GLN A  45     -20.567  40.270 -12.748  1.00 18.670          N  
ATOM    688  CA  GLN A  45     -21.214  39.976 -14.015  1.00 18.490          C  
ATOM    689  C   GLN A  45     -22.175  38.833 -13.724  1.00 19.120          C  
ATOM    690  O   GLN A  45     -21.803  37.866 -13.054  1.00 19.750          O  
ATOM    691  CB  GLN A  45     -20.203  39.603 -15.092  1.00 25.960          C  
ATOM    692  CG  GLN A  45     -20.806  39.424 -16.449  1.00 25.960          C  
ATOM    693  CD  GLN A  45     -19.767  39.231 -17.519  1.00 25.960          C  
ATOM    694  OE1 GLN A  45     -18.686  38.682 -17.273  1.00 25.960          O  
ATOM    695  NE2 GLN A  45     -20.079  39.689 -18.724  1.00 25.960          N  
ATOM    696  H   GLN A  45     -19.945  39.586 -12.337  1.00 22.400          H  
ATOM    697  HA  GLN A  45     -21.791  40.834 -14.352  1.00 22.190          H  
ATOM    698 1HB  GLN A  45     -19.456  40.353 -15.164  1.00 31.150          H  
ATOM    699 2HB  GLN A  45     -19.711  38.673 -14.819  1.00 31.150          H  
ATOM    700 1HG  GLN A  45     -21.467  38.557 -16.446  1.00 31.150          H  
ATOM    701 2HG  GLN A  45     -21.373  40.327 -16.687  1.00 31.150          H  
ATOM    702 1HE2 GLN A  45     -19.439  39.598 -19.483  1.00 31.150          H  
ATOM    703 2HE2 GLN A  45     -20.994  40.136 -18.859  1.00 31.150          H  
ATOM    704  N   SER A  46     -23.414  38.956 -14.177  1.00 18.980          N  
ATOM    705  CA  SER A  46     -24.413  37.930 -13.925  1.00 19.550          C  
ATOM    706  C   SER A  46     -24.284  36.779 -14.891  1.00 19.880          C  
ATOM    707  O   SER A  46     -23.564  36.831 -15.894  1.00 19.560          O  
ATOM    708  CB  SER A  46     -25.829  38.442 -14.030  1.00 27.140          C  
ATOM    709  OG  SER A  46     -26.213  38.650 -15.353  1.00 27.140          O  
ATOM    710  H   SER A  46     -23.669  39.778 -14.723  1.00 22.780          H  
ATOM    711  HA  SER A  46     -24.264  37.544 -12.916  1.00 23.460          H  
ATOM    712 1HB  SER A  46     -26.500  37.740 -13.576  1.00 32.570          H  
ATOM    713 2HB  SER A  46     -25.902  39.354 -13.478  1.00 32.570          H  
ATOM    714  HG  SER A  46     -27.135  38.952 -15.300  1.00 32.570          H  
ATOM    715  N   GLN A  47     -25.070  35.752 -14.624  1.00 20.560          N  
ATOM    716  CA  GLN A  47     -25.156  34.554 -15.441  1.00 21.000          C  
ATOM    717  C   GLN A  47     -25.673  34.837 -16.863  1.00 20.610          C  
ATOM    718  O   GLN A  47     -25.605  33.969 -17.732  1.00 20.940          O  
ATOM    719  CB  GLN A  47     -26.039  33.515 -14.726  1.00 29.220          C  
ATOM    720  CG  GLN A  47     -27.512  33.910 -14.600  1.00 29.220          C  
ATOM    721  CD  GLN A  47     -27.819  34.757 -13.340  1.00 29.220          C  
ATOM    722  OE1 GLN A  47     -26.936  35.421 -12.739  1.00 29.220          O  
ATOM    723  NE2 GLN A  47     -29.070  34.762 -12.958  1.00 29.220          N  
ATOM    724  H   GLN A  47     -25.632  35.796 -13.780  1.00 24.670          H  
ATOM    725  HA  GLN A  47     -24.152  34.139 -15.532  1.00 25.200          H  
ATOM    726 1HB  GLN A  47     -25.995  32.573 -15.270  1.00 35.070          H  
ATOM    727 2HB  GLN A  47     -25.650  33.333 -13.723  1.00 35.070          H  
ATOM    728 1HG  GLN A  47     -27.826  34.467 -15.471  1.00 35.070          H  
ATOM    729 2HG  GLN A  47     -28.101  32.997 -14.533  1.00 35.070          H  
ATOM    730 1HE2 GLN A  47     -29.369  35.345 -12.174  1.00 35.070          H  
ATOM    731 2HE2 GLN A  47     -29.748  34.216 -13.448  1.00 35.070          H  
ATOM    732  N   TRP A  48     -26.230  36.036 -17.089  1.00 19.950          N  
ATOM    733  CA  TRP A  48     -26.747  36.424 -18.394  1.00 19.590          C  
ATOM    734  C   TRP A  48     -25.748  37.275 -19.192  1.00 18.950          C  
ATOM    735  O   TRP A  48     -26.016  37.655 -20.333  1.00 18.750          O  
ATOM    736  CB  TRP A  48     -28.040  37.216 -18.226  1.00 27.570          C  
ATOM    737  CG  TRP A  48     -29.124  36.440 -17.570  1.00 27.570          C  
ATOM    738  CD1 TRP A  48     -29.611  36.620 -16.311  1.00 27.570          C  
ATOM    739  CD2 TRP A  48     -29.863  35.338 -18.131  1.00 27.570          C  
ATOM    740  NE1 TRP A  48     -30.602  35.718 -16.058  1.00 27.570          N  
ATOM    741  CE2 TRP A  48     -30.769  34.921 -17.158  1.00 27.570          C  
ATOM    742  CE3 TRP A  48     -29.830  34.680 -19.364  1.00 27.570          C  
ATOM    743  CZ2 TRP A  48     -31.642  33.874 -17.374  1.00 27.570          C  
ATOM    744  CZ3 TRP A  48     -30.704  33.629 -19.581  1.00 27.570          C  
ATOM    745  CH2 TRP A  48     -31.587  33.236 -18.611  1.00 27.570          C  
ATOM    746  H   TRP A  48     -26.260  36.714 -16.331  1.00 23.940          H  
ATOM    747  HA  TRP A  48     -26.956  35.519 -18.960  1.00 23.510          H  
ATOM    748 1HB  TRP A  48     -27.845  38.113 -17.634  1.00 33.080          H  
ATOM    749 2HB  TRP A  48     -28.397  37.547 -19.201  1.00 33.080          H  
ATOM    750  HD1 TRP A  48     -29.268  37.376 -15.607  1.00 33.080          H  
ATOM    751  HE1 TRP A  48     -31.128  35.652 -15.194  1.00 33.080          H  
ATOM    752  HE3 TRP A  48     -29.132  34.988 -20.141  1.00 33.080          H  
ATOM    753  HZ2 TRP A  48     -32.352  33.547 -16.614  1.00 33.080          H  
ATOM    754  HZ3 TRP A  48     -30.673  33.122 -20.545  1.00 33.080          H  
ATOM    755  HH2 TRP A  48     -32.263  32.406 -18.813  1.00 33.080          H  
ATOM    756  N   GLY A  49     -24.620  37.620 -18.566  1.00 18.700          N  
ATOM    757  CA  GLY A  49     -23.580  38.475 -19.138  1.00 18.130          C  
ATOM    758  C   GLY A  49     -23.708  39.956 -18.740  1.00 17.530          C  
ATOM    759  O   GLY A  49     -22.742  40.718 -18.832  1.00 17.020          O  
ATOM    760  H   GLY A  49     -24.431  37.234 -17.637  1.00 22.440          H  
ATOM    761 1HA  GLY A  49     -22.610  38.099 -18.814  1.00 21.760          H  
ATOM    762 2HA  GLY A  49     -23.601  38.382 -20.218  1.00 21.760          H  
ATOM    763  N   ASP A  50     -24.868  40.341 -18.226  1.00 17.660          N  
ATOM    764  CA  ASP A  50     -25.123  41.698 -17.767  1.00 17.230          C  
ATOM    765  C   ASP A  50     -24.249  42.086 -16.588  1.00 17.180          C  
ATOM    766  O   ASP A  50     -23.953  41.270 -15.711  1.00 17.650          O  
ATOM    767  CB  ASP A  50     -26.588  41.852 -17.383  1.00 24.290          C  
ATOM    768  CG  ASP A  50     -27.486  41.987 -18.544  1.00 24.290          C  
ATOM    769  OD1 ASP A  50     -27.391  43.002 -19.183  1.00 24.290          O  
ATOM    770  OD2 ASP A  50     -28.261  41.103 -18.805  1.00 24.290          O  
ATOM    771  H   ASP A  50     -25.622  39.669 -18.182  1.00 21.190          H  
ATOM    772  HA  ASP A  50     -24.905  42.381 -18.591  1.00 20.680          H  
ATOM    773 1HB  ASP A  50     -26.900  40.980 -16.822  1.00 29.150          H  
ATOM    774 2HB  ASP A  50     -26.707  42.728 -16.738  1.00 29.150          H  
ATOM    775  N   TRP A  51     -23.827  43.337 -16.554  1.00 16.660          N  
ATOM    776  CA  TRP A  51     -23.030  43.817 -15.434  1.00 16.640          C  
ATOM    777  C   TRP A  51     -23.884  44.524 -14.411  1.00 16.700          C  
ATOM    778  O   TRP A  51     -24.813  45.253 -14.764  1.00 16.440          O  
ATOM    779  CB  TRP A  51     -21.917  44.729 -15.918  1.00 23.300          C  
ATOM    780  CG  TRP A  51     -20.838  43.989 -16.602  1.00 23.300          C  
ATOM    781  CD1 TRP A  51     -20.719  43.733 -17.930  1.00 23.300          C  
ATOM    782  CD2 TRP A  51     -19.680  43.402 -15.973  1.00 23.300          C  
ATOM    783  NE1 TRP A  51     -19.574  43.031 -18.167  1.00 23.300          N  
ATOM    784  CE2 TRP A  51     -18.924  42.825 -16.979  1.00 23.300          C  
ATOM    785  CE3 TRP A  51     -19.235  43.328 -14.654  1.00 23.300          C  
ATOM    786  CZ2 TRP A  51     -17.730  42.181 -16.715  1.00 23.300          C  
ATOM    787  CZ3 TRP A  51     -18.043  42.696 -14.380  1.00 23.300          C  
ATOM    788  CH2 TRP A  51     -17.304  42.136 -15.385  1.00 23.300          C  
ATOM    789  H   TRP A  51     -24.119  43.979 -17.278  1.00 19.990          H  
ATOM    790  HA  TRP A  51     -22.566  42.964 -14.946  1.00 19.970          H  
ATOM    791 1HB  TRP A  51     -22.323  45.476 -16.601  1.00 27.960          H  
ATOM    792 2HB  TRP A  51     -21.491  45.260 -15.075  1.00 27.960          H  
ATOM    793  HD1 TRP A  51     -21.432  44.040 -18.693  1.00 27.960          H  
ATOM    794  HE1 TRP A  51     -19.255  42.720 -19.065  1.00 27.960          H  
ATOM    795  HE3 TRP A  51     -19.817  43.766 -13.851  1.00 27.960          H  
ATOM    796  HZ2 TRP A  51     -17.131  41.725 -17.501  1.00 27.960          H  
ATOM    797  HZ3 TRP A  51     -17.708  42.655 -13.343  1.00 27.960          H  
ATOM    798  HH2 TRP A  51     -16.365  41.641 -15.141  1.00 27.960          H  
ATOM    799  N   TYR A  52     -23.568  44.298 -13.143  1.00 17.100          N  
ATOM    800  CA  TYR A  52     -24.284  44.946 -12.065  1.00 17.280          C  
ATOM    801  C   TYR A  52     -23.363  45.508 -10.992  1.00 17.310          C  
ATOM    802  O   TYR A  52     -22.409  44.859 -10.549  1.00 17.410          O  
ATOM    803  CB  TYR A  52     -25.246  43.960 -11.423  1.00 24.120          C  
ATOM    804  CG  TYR A  52     -26.305  43.421 -12.315  1.00 24.120          C  
ATOM    805  CD1 TYR A  52     -26.059  42.342 -13.124  1.00 24.120          C  
ATOM    806  CD2 TYR A  52     -27.541  44.009 -12.315  1.00 24.120          C  
ATOM    807  CE1 TYR A  52     -27.055  41.878 -13.932  1.00 24.120          C  
ATOM    808  CE2 TYR A  52     -28.537  43.539 -13.122  1.00 24.120          C  
ATOM    809  CZ  TYR A  52     -28.295  42.476 -13.933  1.00 24.120          C  
ATOM    810  OH  TYR A  52     -29.281  41.987 -14.750  1.00 24.120          O  
ATOM    811  H   TYR A  52     -22.810  43.645 -12.933  1.00 20.520          H  
ATOM    812  HA  TYR A  52     -24.853  45.778 -12.482  1.00 20.740          H  
ATOM    813 1HB  TYR A  52     -24.692  43.124 -11.002  1.00 28.940          H  
ATOM    814 2HB  TYR A  52     -25.738  44.484 -10.628  1.00 28.940          H  
ATOM    815  HD1 TYR A  52     -25.078  41.862 -13.133  1.00 28.940          H  
ATOM    816  HD2 TYR A  52     -27.718  44.848 -11.677  1.00 28.940          H  
ATOM    817  HE1 TYR A  52     -26.870  41.042 -14.574  1.00 28.940          H  
ATOM    818  HE2 TYR A  52     -29.510  44.014 -13.122  1.00 28.940          H  
ATOM    819  HH  TYR A  52     -30.116  42.420 -14.544  1.00 28.940          H  
ATOM    820  N   MET A  53     -23.690  46.709 -10.539  1.00 17.320          N  
ATOM    821  CA  MET A  53     -22.957  47.376  -9.473  1.00 17.450          C  
ATOM    822  C   MET A  53     -23.933  47.660  -8.342  1.00 17.970          C  
ATOM    823  O   MET A  53     -25.059  48.092  -8.594  1.00 18.020          O  
ATOM    824  CB  MET A  53     -22.306  48.649 -10.015  1.00 24.380          C  
ATOM    825  CG  MET A  53     -21.533  49.527  -8.991  1.00 24.380          C  
ATOM    826  SD  MET A  53     -19.994  48.856  -8.437  1.00 24.380          S  
ATOM    827  CE  MET A  53     -18.938  49.273  -9.825  1.00 24.380          C  
ATOM    828  H   MET A  53     -24.493  47.171 -10.940  1.00 20.780          H  
ATOM    829  HA  MET A  53     -22.188  46.715  -9.110  1.00 20.940          H  
ATOM    830 1HB  MET A  53     -21.600  48.366 -10.780  1.00 29.250          H  
ATOM    831 2HB  MET A  53     -23.043  49.239 -10.498  1.00 29.250          H  
ATOM    832 1HG  MET A  53     -21.328  50.493  -9.456  1.00 29.250          H  
ATOM    833 2HG  MET A  53     -22.147  49.703  -8.115  1.00 29.250          H  
ATOM    834 1HE  MET A  53     -17.927  48.917  -9.634  1.00 29.250          H  
ATOM    835 2HE  MET A  53     -19.312  48.820 -10.731  1.00 29.250          H  
ATOM    836 3HE  MET A  53     -18.918  50.354  -9.952  1.00 29.250          H  
ATOM    837  N   PHE A  54     -23.524  47.402  -7.098  1.00 18.410          N  
ATOM    838  CA  PHE A  54     -24.454  47.578  -5.983  1.00 18.990          C  
ATOM    839  C   PHE A  54     -23.957  48.497  -4.867  1.00 19.150          C  
ATOM    840  O   PHE A  54     -22.865  48.300  -4.316  1.00 19.150          O  
ATOM    841  CB  PHE A  54     -24.727  46.204  -5.391  1.00 26.350          C  
ATOM    842  CG  PHE A  54     -25.300  45.244  -6.393  1.00 26.350          C  
ATOM    843  CD1 PHE A  54     -24.475  44.416  -7.141  1.00 26.350          C  
ATOM    844  CD2 PHE A  54     -26.639  45.179  -6.612  1.00 26.350          C  
ATOM    845  CE1 PHE A  54     -25.016  43.565  -8.053  1.00 26.350          C  
ATOM    846  CE2 PHE A  54     -27.168  44.329  -7.522  1.00 26.350          C  
ATOM    847  CZ  PHE A  54     -26.372  43.515  -8.242  1.00 26.350          C  
ATOM    848  H   PHE A  54     -22.588  47.011  -6.956  1.00 22.090          H  
ATOM    849  HA  PHE A  54     -25.388  47.994  -6.370  1.00 22.790          H  
ATOM    850 1HB  PHE A  54     -23.819  45.786  -4.987  1.00 31.620          H  
ATOM    851 2HB  PHE A  54     -25.419  46.299  -4.577  1.00 31.620          H  
ATOM    852  HD1 PHE A  54     -23.391  44.456  -7.000  1.00 31.620          H  
ATOM    853  HD2 PHE A  54     -27.281  45.822  -6.058  1.00 31.620          H  
ATOM    854  HE1 PHE A  54     -24.378  42.931  -8.629  1.00 31.620          H  
ATOM    855  HE2 PHE A  54     -28.231  44.313  -7.671  1.00 31.620          H  
ATOM    856  HZ  PHE A  54     -26.805  42.832  -8.976  1.00 31.620          H  
ATOM    857  N   GLY A  55     -24.816  49.426  -4.446  1.00 19.370          N  
ATOM    858  CA  GLY A  55     -24.478  50.373  -3.378  1.00 19.600          C  
ATOM    859  C   GLY A  55     -24.637  49.765  -1.980  1.00 20.390          C  
ATOM    860  O   GLY A  55     -24.782  48.550  -1.833  1.00 20.760          O  
ATOM    861  H   GLY A  55     -25.713  49.527  -4.943  1.00 23.240          H  
ATOM    862 1HA  GLY A  55     -23.453  50.727  -3.516  1.00 23.520          H  
ATOM    863 2HA  GLY A  55     -25.124  51.246  -3.467  1.00 23.520          H  
ATOM    864  N   LYS A  56     -24.609  50.607  -0.940  1.00 20.720          N  
ATOM    865  CA  LYS A  56     -24.649  50.155   0.467  1.00 21.500          C  
ATOM    866  C   LYS A  56     -25.892  49.357   0.883  1.00 22.050          C  
ATOM    867  O   LYS A  56     -25.868  48.641   1.883  1.00 22.640          O  
ATOM    868  CB  LYS A  56     -24.491  51.354   1.409  1.00 29.790          C  
ATOM    869  CG  LYS A  56     -25.669  52.349   1.436  1.00 29.790          C  
ATOM    870  CD  LYS A  56     -25.374  53.518   2.384  1.00 29.790          C  
ATOM    871  CE  LYS A  56     -26.552  54.489   2.472  1.00 29.790          C  
ATOM    872  NZ  LYS A  56     -26.263  55.635   3.384  1.00 29.790          N  
ATOM    873  H   LYS A  56     -24.501  51.593  -1.131  1.00 24.860          H  
ATOM    874  HA  LYS A  56     -23.792  49.502   0.628  1.00 25.800          H  
ATOM    875 1HB  LYS A  56     -24.335  50.985   2.423  1.00 35.750          H  
ATOM    876 2HB  LYS A  56     -23.590  51.902   1.132  1.00 35.750          H  
ATOM    877 1HG  LYS A  56     -25.860  52.731   0.434  1.00 35.750          H  
ATOM    878 2HG  LYS A  56     -26.568  51.843   1.787  1.00 35.750          H  
ATOM    879 1HD  LYS A  56     -25.163  53.125   3.379  1.00 35.750          H  
ATOM    880 2HD  LYS A  56     -24.495  54.058   2.032  1.00 35.750          H  
ATOM    881 1HE  LYS A  56     -26.771  54.875   1.478  1.00 35.750          H  
ATOM    882 2HE  LYS A  56     -27.428  53.955   2.844  1.00 35.750          H  
ATOM    883 1HZ  LYS A  56     -27.064  56.252   3.416  1.00 35.750          H  
ATOM    884 2HZ  LYS A  56     -26.071  55.288   4.314  1.00 35.750          H  
ATOM    885 3HZ  LYS A  56     -25.461  56.146   3.044  1.00 35.750          H  
ATOM    886  N   ASP A  57     -26.993  49.520   0.163  1.00 21.890          N  
ATOM    887  CA  ASP A  57     -28.229  48.827   0.442  1.00 22.410          C  
ATOM    888  C   ASP A  57     -28.624  47.869  -0.678  1.00 22.270          C  
ATOM    889  O   ASP A  57     -29.757  47.386  -0.721  1.00 22.660          O  
ATOM    890  CB  ASP A  57     -29.295  49.885   0.675  1.00 31.170          C  
ATOM    891  CG  ASP A  57     -29.367  50.786  -0.533  1.00 31.170          C  
ATOM    892  OD1 ASP A  57     -28.560  50.541  -1.447  1.00 31.170          O  
ATOM    893  OD2 ASP A  57     -30.157  51.721  -0.557  1.00 31.170          O  
ATOM    894  H   ASP A  57     -27.016  50.160  -0.634  1.00 26.270          H  
ATOM    895  HA  ASP A  57     -28.102  48.247   1.356  1.00 26.890          H  
ATOM    896 1HB  ASP A  57     -30.265  49.413   0.835  1.00 37.400          H  
ATOM    897 2HB  ASP A  57     -29.050  50.474   1.560  1.00 37.400          H  
ATOM    898  N   GLY A  58     -27.691  47.579  -1.588  1.00 21.740          N  
ATOM    899  CA  GLY A  58     -27.973  46.692  -2.709  1.00 21.590          C  
ATOM    900  C   GLY A  58     -28.631  47.418  -3.884  1.00 21.140          C  
ATOM    901  O   GLY A  58     -28.931  46.804  -4.903  1.00 21.010          O  
ATOM    902  H   GLY A  58     -26.755  47.987  -1.508  1.00 26.090          H  
ATOM    903 1HA  GLY A  58     -27.047  46.228  -3.034  1.00 25.910          H  
ATOM    904 2HA  GLY A  58     -28.620  45.887  -2.374  1.00 25.910          H  
ATOM    905  N   ARG A  59     -28.831  48.726  -3.755  1.00 20.950          N  
ATOM    906  CA  ARG A  59     -29.449  49.556  -4.776  1.00 20.600          C  
ATOM    907  C   ARG A  59     -28.565  49.775  -6.008  1.00 19.890          C  
ATOM    908  O   ARG A  59     -27.342  49.949  -5.913  1.00 19.620          O  
ATOM    909  CB  ARG A  59     -29.810  50.894  -4.163  1.00 28.980          C  
ATOM    910  CG  ARG A  59     -30.616  51.872  -5.006  1.00 28.980          C  
ATOM    911  CD  ARG A  59     -30.847  53.112  -4.213  1.00 28.980          C  
ATOM    912  NE  ARG A  59     -31.613  52.826  -2.995  1.00 28.980          N  
ATOM    913  CZ  ARG A  59     -32.962  52.749  -2.896  1.00 28.980          C  
ATOM    914  NH1 ARG A  59     -33.742  52.970  -3.944  1.00 28.980          N  
ATOM    915  NH2 ARG A  59     -33.499  52.444  -1.725  1.00 28.980          N  
ATOM    916  H   ARG A  59     -28.582  49.192  -2.870  1.00 25.140          H  
ATOM    917  HA  ARG A  59     -30.369  49.065  -5.095  1.00 24.720          H  
ATOM    918 1HB  ARG A  59     -30.387  50.699  -3.265  1.00 34.780          H  
ATOM    919 2HB  ARG A  59     -28.897  51.400  -3.850  1.00 34.780          H  
ATOM    920 1HG  ARG A  59     -30.069  52.145  -5.907  1.00 34.780          H  
ATOM    921 2HG  ARG A  59     -31.573  51.429  -5.272  1.00 34.780          H  
ATOM    922 1HD  ARG A  59     -29.883  53.525  -3.913  1.00 34.780          H  
ATOM    923 2HD  ARG A  59     -31.384  53.847  -4.806  1.00 34.780          H  
ATOM    924  HE  ARG A  59     -31.061  52.615  -2.132  1.00 34.780          H  
ATOM    925 1HH1 ARG A  59     -33.341  53.205  -4.838  1.00 34.780          H  
ATOM    926 2HH1 ARG A  59     -34.747  52.908  -3.850  1.00 34.780          H  
ATOM    927 1HH2 ARG A  59     -32.890  52.274  -0.924  1.00 34.780          H  
ATOM    928 2HH2 ARG A  59     -34.498  52.378  -1.623  1.00 34.780          H  
ATOM    929  N   ILE A  60     -29.200  49.790  -7.177  1.00 19.630          N  
ATOM    930  CA  ILE A  60     -28.511  50.053  -8.436  1.00 18.990          C  
ATOM    931  C   ILE A  60     -28.859  51.453  -8.930  1.00 18.390          C  
ATOM    932  O   ILE A  60     -30.035  51.792  -9.053  1.00 18.540          O  
ATOM    933  CB  ILE A  60     -28.907  49.022  -9.515  1.00 26.840          C  
ATOM    934  CG1 ILE A  60     -28.518  47.592  -9.045  1.00 26.840          C  
ATOM    935  CG2 ILE A  60     -28.216  49.375 -10.870  1.00 26.840          C  
ATOM    936  CD1 ILE A  60     -29.091  46.492  -9.901  1.00 26.840          C  
ATOM    937  H   ILE A  60     -30.197  49.626  -7.189  1.00 23.560          H  
ATOM    938  HA  ILE A  60     -27.435  49.996  -8.271  1.00 22.790          H  
ATOM    939  HB  ILE A  60     -29.986  49.040  -9.649  1.00 32.210          H  
ATOM    940 1HG1 ILE A  60     -27.434  47.501  -9.054  1.00 32.210          H  
ATOM    941 2HG1 ILE A  60     -28.867  47.437  -8.020  1.00 32.210          H  
ATOM    942 1HG2 ILE A  60     -28.501  48.671 -11.638  1.00 32.210          H  
ATOM    943 2HG2 ILE A  60     -28.513  50.369 -11.197  1.00 32.210          H  
ATOM    944 3HG2 ILE A  60     -27.140  49.346 -10.745  1.00 32.210          H  
ATOM    945 1HD1 ILE A  60     -28.778  45.535  -9.518  1.00 32.210          H  
ATOM    946 2HD1 ILE A  60     -30.176  46.543  -9.877  1.00 32.210          H  
ATOM    947 3HD1 ILE A  60     -28.751  46.593 -10.910  1.00 32.210          H  
ATOM    948  N   ALA A  61     -27.835  52.258  -9.179  1.00 17.800          N  
ATOM    949  CA  ALA A  61     -27.976  53.629  -9.649  1.00 17.260          C  
ATOM    950  C   ALA A  61     -28.622  53.702 -11.016  1.00 17.030          C  
ATOM    951  O   ALA A  61     -28.467  52.803 -11.843  1.00 16.870          O  
ATOM    952  CB  ALA A  61     -26.627  54.324  -9.730  1.00 24.380          C  
ATOM    953  H   ALA A  61     -26.908  51.888  -9.027  1.00 21.360          H  
ATOM    954  HA  ALA A  61     -28.612  54.159  -8.940  1.00 20.710          H  
ATOM    955 1HB  ALA A  61     -26.765  55.354 -10.059  1.00 29.260          H  
ATOM    956 2HB  ALA A  61     -26.145  54.314  -8.753  1.00 29.260          H  
ATOM    957 3HB  ALA A  61     -26.009  53.813 -10.444  1.00 29.260          H  
ATOM    958  N   THR A  62     -29.337  54.796 -11.240  1.00 17.090          N  
ATOM    959  CA  THR A  62     -29.951  55.123 -12.514  1.00 16.920          C  
ATOM    960  C   THR A  62     -29.283  56.413 -12.972  1.00 16.590          C  
ATOM    961  O   THR A  62     -28.290  56.388 -13.696  1.00 16.670          O  
ATOM    962  CB  THR A  62     -31.477  55.286 -12.372  1.00 23.760          C  
ATOM    963  OG1 THR A  62     -31.777  56.295 -11.381  1.00 23.760          O  
ATOM    964  CG2 THR A  62     -32.060  53.958 -11.917  1.00 23.760          C  
ATOM    965  H   THR A  62     -29.454  55.460 -10.489  1.00 20.510          H  
ATOM    966  HA  THR A  62     -29.747  54.339 -13.237  1.00 20.300          H  
ATOM    967  HB  THR A  62     -31.911  55.577 -13.331  1.00 28.510          H  
ATOM    968  HG1 THR A  62     -32.732  56.475 -11.391  1.00 28.510          H  
ATOM    969 1HG2 THR A  62     -33.138  54.049 -11.808  1.00 28.510          H  
ATOM    970 2HG2 THR A  62     -31.831  53.192 -12.658  1.00 28.510          H  
ATOM    971 3HG2 THR A  62     -31.625  53.669 -10.958  1.00 28.510          H  
ATOM    972  N   GLY A  63     -29.808  57.528 -12.500  1.00 16.400          N  
ATOM    973  CA  GLY A  63     -29.249  58.844 -12.755  1.00 16.130          C  
ATOM    974  C   GLY A  63     -29.156  59.282 -14.210  1.00 15.890          C  
ATOM    975  O   GLY A  63     -30.124  59.251 -14.980  1.00 15.860          O  
ATOM    976  H   GLY A  63     -30.633  57.438 -11.925  1.00 19.680          H  
ATOM    977 1HA  GLY A  63     -29.837  59.579 -12.205  1.00 19.360          H  
ATOM    978 2HA  GLY A  63     -28.248  58.882 -12.321  1.00 19.360          H  
ATOM    979  N   LEU A  64     -27.953  59.687 -14.585  1.00 15.800          N  
ATOM    980  CA  LEU A  64     -27.654  60.225 -15.908  1.00 15.630          C  
ATOM    981  C   LEU A  64     -27.477  59.190 -17.014  1.00 15.750          C  
ATOM    982  O   LEU A  64     -26.397  59.078 -17.598  1.00 16.030          O  
ATOM    983  CB  LEU A  64     -26.354  61.016 -15.779  1.00 21.950          C  
ATOM    984  CG  LEU A  64     -26.329  62.200 -14.790  1.00 21.950          C  
ATOM    985  CD1 LEU A  64     -24.904  62.730 -14.726  1.00 21.950          C  
ATOM    986  CD2 LEU A  64     -27.299  63.299 -15.236  1.00 21.950          C  
ATOM    987  H   LEU A  64     -27.197  59.604 -13.896  1.00 18.960          H  
ATOM    988  HA  LEU A  64     -28.474  60.875 -16.200  1.00 18.760          H  
ATOM    989 1HB  LEU A  64     -25.620  60.326 -15.403  1.00 26.340          H  
ATOM    990 2HB  LEU A  64     -26.044  61.370 -16.761  1.00 26.340          H  
ATOM    991  HG  LEU A  64     -26.603  61.853 -13.792  1.00 26.340          H  
ATOM    992 1HD1 LEU A  64     -24.854  63.556 -14.018  1.00 26.340          H  
ATOM    993 2HD1 LEU A  64     -24.239  61.932 -14.393  1.00 26.340          H  
ATOM    994 3HD1 LEU A  64     -24.593  63.075 -15.710  1.00 26.340          H  
ATOM    995 1HD2 LEU A  64     -27.252  64.127 -14.528  1.00 26.340          H  
ATOM    996 2HD2 LEU A  64     -27.017  63.654 -16.228  1.00 26.340          H  
ATOM    997 3HD2 LEU A  64     -28.315  62.917 -15.264  1.00 26.340          H  
ATOM    998  N   TYR A  65     -28.545  58.462 -17.332  1.00 15.630          N  
ATOM    999  CA  TYR A  65     -28.437  57.413 -18.347  1.00 15.920          C  
ATOM   1000  C   TYR A  65     -29.734  57.026 -19.049  1.00 15.900          C  
ATOM   1001  O   TYR A  65     -30.771  56.819 -18.416  1.00 15.540          O  
ATOM   1002  CB  TYR A  65     -27.851  56.192 -17.689  1.00 22.170          C  
ATOM   1003  CG  TYR A  65     -27.574  55.001 -18.595  1.00 22.170          C  
ATOM   1004  CD1 TYR A  65     -26.423  54.977 -19.367  1.00 22.170          C  
ATOM   1005  CD2 TYR A  65     -28.449  53.933 -18.631  1.00 22.170          C  
ATOM   1006  CE1 TYR A  65     -26.164  53.900 -20.180  1.00 22.170          C  
ATOM   1007  CE2 TYR A  65     -28.187  52.866 -19.437  1.00 22.170          C  
ATOM   1008  CZ  TYR A  65     -27.056  52.844 -20.220  1.00 22.170          C  
ATOM   1009  OH  TYR A  65     -26.802  51.772 -21.051  1.00 22.170          O  
ATOM   1010  H   TYR A  65     -29.403  58.633 -16.796  1.00 18.760          H  
ATOM   1011  HA  TYR A  65     -27.749  57.764 -19.115  1.00 19.100          H  
ATOM   1012 1HB  TYR A  65     -26.929  56.485 -17.208  1.00 26.610          H  
ATOM   1013 2HB  TYR A  65     -28.539  55.883 -16.919  1.00 26.610          H  
ATOM   1014  HD1 TYR A  65     -25.723  55.816 -19.329  1.00 26.610          H  
ATOM   1015  HD2 TYR A  65     -29.350  53.944 -18.017  1.00 26.610          H  
ATOM   1016  HE1 TYR A  65     -25.263  53.882 -20.791  1.00 26.610          H  
ATOM   1017  HE2 TYR A  65     -28.875  52.040 -19.457  1.00 26.610          H  
ATOM   1018  HH  TYR A  65     -25.925  51.868 -21.436  1.00 26.610          H  
ATOM   1019  N   LYS A  66     -29.654  56.875 -20.371  1.00 16.370          N  
ATOM   1020  CA  LYS A  66     -30.782  56.413 -21.171  1.00 16.460          C  
ATOM   1021  C   LYS A  66     -30.563  54.971 -21.614  1.00 16.620          C  
ATOM   1022  O   LYS A  66     -29.664  54.690 -22.407  1.00 16.970          O  
ATOM   1023  CB  LYS A  66     -30.977  57.312 -22.395  1.00 23.010          C  
ATOM   1024  CG  LYS A  66     -32.175  56.939 -23.275  1.00 23.010          C  
ATOM   1025  CD  LYS A  66     -32.319  57.899 -24.459  1.00 23.010          C  
ATOM   1026  CE  LYS A  66     -33.497  57.513 -25.350  1.00 23.010          C  
ATOM   1027  NZ  LYS A  66     -33.642  58.435 -26.515  1.00 23.010          N  
ATOM   1028  H   LYS A  66     -28.774  57.071 -20.827  1.00 19.640          H  
ATOM   1029  HA  LYS A  66     -31.685  56.444 -20.562  1.00 19.750          H  
ATOM   1030 1HB  LYS A  66     -31.109  58.344 -22.068  1.00 27.610          H  
ATOM   1031 2HB  LYS A  66     -30.082  57.277 -23.015  1.00 27.610          H  
ATOM   1032 1HG  LYS A  66     -32.045  55.922 -23.660  1.00 27.610          H  
ATOM   1033 2HG  LYS A  66     -33.085  56.967 -22.677  1.00 27.610          H  
ATOM   1034 1HD  LYS A  66     -32.471  58.914 -24.089  1.00 27.610          H  
ATOM   1035 2HD  LYS A  66     -31.405  57.881 -25.054  1.00 27.610          H  
ATOM   1036 1HE  LYS A  66     -33.346  56.498 -25.717  1.00 27.610          H  
ATOM   1037 2HE  LYS A  66     -34.414  57.542 -24.761  1.00 27.610          H  
ATOM   1038 1HZ  LYS A  66     -34.430  58.145 -27.079  1.00 27.610          H  
ATOM   1039 2HZ  LYS A  66     -33.795  59.378 -26.186  1.00 27.610          H  
ATOM   1040 3HZ  LYS A  66     -32.802  58.406 -27.076  1.00 27.610          H  
ATOM   1041  N   TRP A  67     -31.363  54.055 -21.082  1.00 16.470          N  
ATOM   1042  CA  TRP A  67     -31.199  52.646 -21.415  1.00 16.650          C  
ATOM   1043  C   TRP A  67     -31.829  52.258 -22.745  1.00 17.320          C  
ATOM   1044  O   TRP A  67     -32.947  52.671 -23.060  1.00 17.300          O  
ATOM   1045  CB  TRP A  67     -31.763  51.742 -20.336  1.00 23.240          C  
ATOM   1046  CG  TRP A  67     -31.455  50.299 -20.598  1.00 23.240          C  
ATOM   1047  CD1 TRP A  67     -30.215  49.772 -20.789  1.00 23.240          C  
ATOM   1048  CD2 TRP A  67     -32.374  49.194 -20.698  1.00 23.240          C  
ATOM   1049  NE1 TRP A  67     -30.289  48.438 -20.977  1.00 23.240          N  
ATOM   1050  CE2 TRP A  67     -31.606  48.052 -20.918  1.00 23.240          C  
ATOM   1051  CE3 TRP A  67     -33.763  49.079 -20.612  1.00 23.240          C  
ATOM   1052  CZ2 TRP A  67     -32.176  46.805 -21.034  1.00 23.240          C  
ATOM   1053  CZ3 TRP A  67     -34.334  47.825 -20.745  1.00 23.240          C  
ATOM   1054  CH2 TRP A  67     -33.557  46.717 -20.947  1.00 23.240          C  
ATOM   1055  H   TRP A  67     -32.084  54.347 -20.437  1.00 19.760          H  
ATOM   1056  HA  TRP A  67     -30.134  52.448 -21.497  1.00 19.980          H  
ATOM   1057 1HB  TRP A  67     -31.345  52.018 -19.369  1.00 27.890          H  
ATOM   1058 2HB  TRP A  67     -32.840  51.866 -20.281  1.00 27.890          H  
ATOM   1059  HD1 TRP A  67     -29.283  50.327 -20.784  1.00 27.890          H  
ATOM   1060  HE1 TRP A  67     -29.437  47.851 -21.131  1.00 27.890          H  
ATOM   1061  HE3 TRP A  67     -34.383  49.956 -20.445  1.00 27.890          H  
ATOM   1062  HZ2 TRP A  67     -31.588  45.912 -21.181  1.00 27.890          H  
ATOM   1063  HZ3 TRP A  67     -35.417  47.739 -20.679  1.00 27.890          H  
ATOM   1064  HH2 TRP A  67     -34.031  45.739 -21.043  1.00 27.890          H  
ATOM   1065  N   ASP A  68     -31.107  51.438 -23.499  1.00 18.010          N  
ATOM   1066  CA  ASP A  68     -31.565  50.859 -24.751  1.00 18.760          C  
ATOM   1067  C   ASP A  68     -32.305  49.533 -24.526  1.00 18.760          C  
ATOM   1068  O   ASP A  68     -31.690  48.504 -24.188  1.00 18.780          O  
ATOM   1069  CB  ASP A  68     -30.417  50.633 -25.731  1.00 25.960          C  
ATOM   1070  CG  ASP A  68     -30.908  50.112 -27.070  1.00 25.960          C  
ATOM   1071  OD1 ASP A  68     -32.100  49.869 -27.159  1.00 25.960          O  
ATOM   1072  OD2 ASP A  68     -30.136  49.944 -27.978  1.00 25.960          O  
ATOM   1073  H   ASP A  68     -30.188  51.192 -23.165  1.00 21.610          H  
ATOM   1074  HA  ASP A  68     -32.263  51.561 -25.211  1.00 22.510          H  
ATOM   1075 1HB  ASP A  68     -29.859  51.560 -25.879  1.00 31.160          H  
ATOM   1076 2HB  ASP A  68     -29.760  49.917 -25.321  1.00 31.160          H  
ATOM   1077  N   LYS A  69     -33.617  49.555 -24.784  1.00 18.810          N  
ATOM   1078  CA  LYS A  69     -34.567  48.447 -24.601  1.00 18.950          C  
ATOM   1079  C   LYS A  69     -34.193  47.179 -25.385  1.00 18.360          C  
ATOM   1080  O   LYS A  69     -34.772  46.113 -25.170  1.00 18.460          O  
ATOM   1081  CB  LYS A  69     -35.984  48.883 -24.987  1.00 26.470          C  
ATOM   1082  CG  LYS A  69     -36.196  49.147 -26.484  1.00 26.470          C  
ATOM   1083  CD  LYS A  69     -37.621  49.625 -26.766  1.00 26.470          C  
ATOM   1084  CE  LYS A  69     -37.855  49.850 -28.258  1.00 26.470          C  
ATOM   1085  NZ  LYS A  69     -39.234  50.347 -28.538  1.00 26.470          N  
ATOM   1086  H   LYS A  69     -33.982  50.444 -25.095  1.00 22.570          H  
ATOM   1087  HA  LYS A  69     -34.570  48.185 -23.547  1.00 22.740          H  
ATOM   1088 1HB  LYS A  69     -36.693  48.113 -24.680  1.00 31.770          H  
ATOM   1089 2HB  LYS A  69     -36.237  49.795 -24.447  1.00 31.770          H  
ATOM   1090 1HG  LYS A  69     -35.483  49.895 -26.833  1.00 31.770          H  
ATOM   1091 2HG  LYS A  69     -36.023  48.225 -27.045  1.00 31.770          H  
ATOM   1092 1HD  LYS A  69     -38.330  48.878 -26.404  1.00 31.770          H  
ATOM   1093 2HD  LYS A  69     -37.803  50.559 -26.234  1.00 31.770          H  
ATOM   1094 1HE  LYS A  69     -37.134  50.580 -28.623  1.00 31.770          H  
ATOM   1095 2HE  LYS A  69     -37.703  48.909 -28.788  1.00 31.770          H  
ATOM   1096 1HZ  LYS A  69     -39.348  50.483 -29.534  1.00 31.770          H  
ATOM   1097 2HZ  LYS A  69     -39.911  49.670 -28.213  1.00 31.770          H  
ATOM   1098 3HZ  LYS A  69     -39.382  51.225 -28.061  1.00 31.770          H  
ATOM   1099  N   ASN A  70     -33.204  47.297 -26.282  1.00 17.840          N  
ATOM   1100  CA  ASN A  70     -32.705  46.195 -27.091  1.00 17.280          C  
ATOM   1101  C   ASN A  70     -31.563  45.461 -26.363  1.00 16.910          C  
ATOM   1102  O   ASN A  70     -30.882  44.615 -26.949  1.00 16.440          O  
ATOM   1103  CB  ASN A  70     -32.240  46.710 -28.431  1.00 24.420          C  
ATOM   1104  CG  ASN A  70     -33.373  47.203 -29.274  1.00 24.420          C  
ATOM   1105  OD1 ASN A  70     -34.111  46.428 -29.903  1.00 24.420          O  
ATOM   1106  ND2 ASN A  70     -33.538  48.498 -29.284  1.00 24.420          N  
ATOM   1107  H   ASN A  70     -32.795  48.233 -26.437  1.00 21.410          H  
ATOM   1108  HA  ASN A  70     -33.512  45.480 -27.243  1.00 20.740          H  
ATOM   1109 1HB  ASN A  70     -31.528  47.520 -28.284  1.00 29.300          H  
ATOM   1110 2HB  ASN A  70     -31.725  45.915 -28.965  1.00 29.300          H  
ATOM   1111 1HD2 ASN A  70     -34.271  48.910 -29.818  1.00 29.300          H  
ATOM   1112 2HD2 ASN A  70     -32.919  49.085 -28.718  1.00 29.300          H  
ATOM   1113  N   ASN A  71     -31.463  45.727 -25.050  1.00 17.240          N  
ATOM   1114  CA  ASN A  71     -30.550  45.138 -24.070  1.00 17.100          C  
ATOM   1115  C   ASN A  71     -29.086  45.514 -24.150  1.00 16.150          C  
ATOM   1116  O   ASN A  71     -28.195  44.666 -24.199  1.00 15.850          O  
ATOM   1117  CB  ASN A  71     -30.697  43.629 -24.051  1.00 24.000          C  
ATOM   1118  CG  ASN A  71     -32.072  43.210 -23.622  1.00 24.000          C  
ATOM   1119  OD1 ASN A  71     -32.613  43.699 -22.619  1.00 24.000          O  
ATOM   1120  ND2 ASN A  71     -32.654  42.310 -24.365  1.00 24.000          N  
ATOM   1121  H   ASN A  71     -32.029  46.506 -24.708  1.00 20.690          H  
ATOM   1122  HA  ASN A  71     -30.875  45.493 -23.106  1.00 20.520          H  
ATOM   1123 1HB  ASN A  71     -30.477  43.202 -25.023  1.00 28.800          H  
ATOM   1124 2HB  ASN A  71     -29.978  43.209 -23.346  1.00 28.800          H  
ATOM   1125 1HD2 ASN A  71     -33.573  41.989 -24.137  1.00 28.800          H  
ATOM   1126 2HD2 ASN A  71     -32.181  41.947 -25.169  1.00 28.800          H  
ATOM   1127  N   GLN A  72     -28.838  46.811 -24.106  1.00 15.760          N  
ATOM   1128  CA  GLN A  72     -27.470  47.315 -24.013  1.00 14.930          C  
ATOM   1129  C   GLN A  72     -26.881  47.076 -22.609  1.00 14.950          C  
ATOM   1130  O   GLN A  72     -27.534  47.376 -21.607  1.00 15.480          O  
ATOM   1131  CB  GLN A  72     -27.446  48.812 -24.344  1.00 21.230          C  
ATOM   1132  CG  GLN A  72     -26.121  49.524 -24.162  1.00 21.230          C  
ATOM   1133  CD  GLN A  72     -25.071  49.103 -25.135  1.00 21.230          C  
ATOM   1134  OE1 GLN A  72     -25.223  49.170 -26.358  1.00 21.230          O  
ATOM   1135  NE2 GLN A  72     -23.983  48.643 -24.580  1.00 21.230          N  
ATOM   1136  H   GLN A  72     -29.641  47.453 -24.117  1.00 18.910          H  
ATOM   1137  HA  GLN A  72     -26.855  46.781 -24.737  1.00 17.920          H  
ATOM   1138 1HB  GLN A  72     -27.732  48.944 -25.386  1.00 25.480          H  
ATOM   1139 2HB  GLN A  72     -28.180  49.323 -23.724  1.00 25.480          H  
ATOM   1140 1HG  GLN A  72     -26.295  50.589 -24.306  1.00 25.480          H  
ATOM   1141 2HG  GLN A  72     -25.747  49.358 -23.153  1.00 25.480          H  
ATOM   1142 1HE2 GLN A  72     -23.211  48.337 -25.143  1.00 25.480          H  
ATOM   1143 2HE2 GLN A  72     -23.939  48.601 -23.546  1.00 25.480          H  
ATOM   1144  N   TRP A  73     -25.654  46.526 -22.542  1.00 14.460          N  
ATOM   1145  CA  TRP A  73     -24.918  46.339 -21.274  1.00 14.500          C  
ATOM   1146  C   TRP A  73     -24.327  47.665 -20.782  1.00 13.960          C  
ATOM   1147  O   TRP A  73     -23.910  48.487 -21.599  1.00 13.380          O  
ATOM   1148  CB  TRP A  73     -23.769  45.334 -21.441  1.00 20.280          C  
ATOM   1149  CG  TRP A  73     -24.187  43.900 -21.617  1.00 20.280          C  
ATOM   1150  CD1 TRP A  73     -25.448  43.389 -21.598  1.00 20.280          C  
ATOM   1151  CD2 TRP A  73     -23.311  42.779 -21.861  1.00 20.280          C  
ATOM   1152  NE1 TRP A  73     -25.412  42.046 -21.804  1.00 20.280          N  
ATOM   1153  CE2 TRP A  73     -24.120  41.652 -21.975  1.00 20.280          C  
ATOM   1154  CE3 TRP A  73     -21.923  42.645 -21.997  1.00 20.280          C  
ATOM   1155  CZ2 TRP A  73     -23.599  40.401 -22.223  1.00 20.280          C  
ATOM   1156  CZ3 TRP A  73     -21.398  41.388 -22.247  1.00 20.280          C  
ATOM   1157  CH2 TRP A  73     -22.213  40.294 -22.357  1.00 20.280          C  
ATOM   1158  H   TRP A  73     -25.221  46.219 -23.405  1.00 17.350          H  
ATOM   1159  HA  TRP A  73     -25.612  45.975 -20.517  1.00 17.400          H  
ATOM   1160 1HB  TRP A  73     -23.165  45.615 -22.302  1.00 24.340          H  
ATOM   1161 2HB  TRP A  73     -23.124  45.384 -20.564  1.00 24.340          H  
ATOM   1162  HD1 TRP A  73     -26.367  43.956 -21.436  1.00 24.340          H  
ATOM   1163  HE1 TRP A  73     -26.232  41.451 -21.824  1.00 24.340          H  
ATOM   1164  HE3 TRP A  73     -21.264  43.511 -21.916  1.00 24.340          H  
ATOM   1165  HZ2 TRP A  73     -24.237  39.518 -22.314  1.00 24.340          H  
ATOM   1166  HZ3 TRP A  73     -20.319  41.299 -22.356  1.00 24.340          H  
ATOM   1167  HH2 TRP A  73     -21.770  39.320 -22.553  1.00 24.340          H  
ATOM   1168  N   TYR A  74     -24.296  47.867 -19.456  1.00 14.290          N  
ATOM   1169  CA  TYR A  74     -23.730  49.083 -18.844  1.00 14.010          C  
ATOM   1170  C   TYR A  74     -23.415  48.880 -17.348  1.00 14.130          C  
ATOM   1171  O   TYR A  74     -23.839  47.885 -16.769  1.00 14.710          O  
ATOM   1172  CB  TYR A  74     -24.716  50.229 -19.027  1.00 19.730          C  
ATOM   1173  CG  TYR A  74     -26.017  49.944 -18.341  1.00 19.730          C  
ATOM   1174  CD1 TYR A  74     -26.183  50.353 -17.091  1.00 19.730          C  
ATOM   1175  CD2 TYR A  74     -27.011  49.242 -18.958  1.00 19.730          C  
ATOM   1176  CE1 TYR A  74     -27.349  50.081 -16.402  1.00 19.730          C  
ATOM   1177  CE2 TYR A  74     -28.171  48.961 -18.281  1.00 19.730          C  
ATOM   1178  CZ  TYR A  74     -28.338  49.384 -17.010  1.00 19.730          C  
ATOM   1179  OH  TYR A  74     -29.501  49.106 -16.329  1.00 19.730          O  
ATOM   1180  H   TYR A  74     -24.678  47.158 -18.843  1.00 17.150          H  
ATOM   1181  HA  TYR A  74     -22.793  49.326 -19.344  1.00 16.810          H  
ATOM   1182 1HB  TYR A  74     -24.299  51.156 -18.625  1.00 23.670          H  
ATOM   1183 2HB  TYR A  74     -24.902  50.383 -20.084  1.00 23.670          H  
ATOM   1184  HD1 TYR A  74     -25.375  50.890 -16.642  1.00 23.670          H  
ATOM   1185  HD2 TYR A  74     -26.877  48.905 -19.970  1.00 23.670          H  
ATOM   1186  HE1 TYR A  74     -27.484  50.410 -15.377  1.00 23.670          H  
ATOM   1187  HE2 TYR A  74     -28.956  48.395 -18.753  1.00 23.670          H  
ATOM   1188  HH  TYR A  74     -30.096  48.606 -16.898  1.00 23.670          H  
ATOM   1189  N   TYR A  75     -22.680  49.823 -16.740  1.00 13.720          N  
ATOM   1190  CA  TYR A  75     -22.372  49.812 -15.288  1.00 13.950          C  
ATOM   1191  C   TYR A  75     -22.080  51.220 -14.760  1.00 14.000          C  
ATOM   1192  O   TYR A  75     -22.012  52.152 -15.543  1.00 13.810          O  
ATOM   1193  CB  TYR A  75     -21.189  48.900 -14.994  1.00 19.440          C  
ATOM   1194  CG  TYR A  75     -19.919  49.328 -15.671  1.00 19.440          C  
ATOM   1195  CD1 TYR A  75     -19.021  50.179 -15.031  1.00 19.440          C  
ATOM   1196  CD2 TYR A  75     -19.643  48.856 -16.940  1.00 19.440          C  
ATOM   1197  CE1 TYR A  75     -17.860  50.552 -15.674  1.00 19.440          C  
ATOM   1198  CE2 TYR A  75     -18.492  49.222 -17.573  1.00 19.440          C  
ATOM   1199  CZ  TYR A  75     -17.598  50.065 -16.956  1.00 19.440          C  
ATOM   1200  OH  TYR A  75     -16.431  50.408 -17.606  1.00 19.440          O  
ATOM   1201  H   TYR A  75     -22.322  50.580 -17.332  1.00 16.460          H  
ATOM   1202  HA  TYR A  75     -23.244  49.435 -14.755  1.00 16.740          H  
ATOM   1203 1HB  TYR A  75     -21.011  48.875 -13.920  1.00 23.330          H  
ATOM   1204 2HB  TYR A  75     -21.421  47.884 -15.315  1.00 23.330          H  
ATOM   1205  HD1 TYR A  75     -19.228  50.552 -14.025  1.00 23.330          H  
ATOM   1206  HD2 TYR A  75     -20.343  48.185 -17.436  1.00 23.330          H  
ATOM   1207  HE1 TYR A  75     -17.152  51.216 -15.180  1.00 23.330          H  
ATOM   1208  HE2 TYR A  75     -18.281  48.842 -18.564  1.00 23.330          H  
ATOM   1209  HH  TYR A  75     -16.321  49.826 -18.392  1.00 23.330          H  
ATOM   1210  N   PHE A  76     -21.929  51.422 -13.437  1.00 14.360          N  
ATOM   1211  CA  PHE A  76     -21.625  52.797 -12.974  1.00 14.510          C  
ATOM   1212  C   PHE A  76     -20.423  53.009 -12.095  1.00 14.370          C  
ATOM   1213  O   PHE A  76     -19.995  52.141 -11.337  1.00 14.630          O  
ATOM   1214  CB  PHE A  76     -22.796  53.438 -12.175  1.00 20.250          C  
ATOM   1215  CG  PHE A  76     -23.292  52.754 -10.869  1.00 20.250          C  
ATOM   1216  CD1 PHE A  76     -22.800  53.146  -9.641  1.00 20.250          C  
ATOM   1217  CD2 PHE A  76     -24.251  51.743 -10.871  1.00 20.250          C  
ATOM   1218  CE1 PHE A  76     -23.243  52.581  -8.461  1.00 20.250          C  
ATOM   1219  CE2 PHE A  76     -24.695  51.179  -9.688  1.00 20.250          C  
ATOM   1220  CZ  PHE A  76     -24.199  51.597  -8.486  1.00 20.250          C  
ATOM   1221  H   PHE A  76     -21.997  50.662 -12.773  1.00 17.230          H  
ATOM   1222  HA  PHE A  76     -21.452  53.414 -13.853  1.00 17.410          H  
ATOM   1223 1HB  PHE A  76     -22.408  54.393 -11.845  1.00 24.300          H  
ATOM   1224 2HB  PHE A  76     -23.596  53.735 -12.762  1.00 24.300          H  
ATOM   1225  HD1 PHE A  76     -22.068  53.910  -9.610  1.00 24.300          H  
ATOM   1226  HD2 PHE A  76     -24.656  51.393 -11.803  1.00 24.300          H  
ATOM   1227  HE1 PHE A  76     -22.831  52.918  -7.506  1.00 24.300          H  
ATOM   1228  HE2 PHE A  76     -25.434  50.388  -9.713  1.00 24.300          H  
ATOM   1229  HZ  PHE A  76     -24.550  51.142  -7.553  1.00 24.300          H  
ATOM   1230  N   ASP A  77     -19.933  54.246 -12.183  1.00 14.100          N  
ATOM   1231  CA  ASP A  77     -18.947  54.770 -11.254  1.00 14.070          C  
ATOM   1232  C   ASP A  77     -19.851  55.241 -10.133  1.00 14.710          C  
ATOM   1233  O   ASP A  77     -20.920  55.774 -10.434  1.00 14.910          O  
ATOM   1234  CB  ASP A  77     -18.164  55.958 -11.826  1.00 19.710          C  
ATOM   1235  CG  ASP A  77     -17.163  55.657 -12.949  1.00 19.710          C  
ATOM   1236  OD1 ASP A  77     -16.765  54.525 -13.132  1.00 19.710          O  
ATOM   1237  OD2 ASP A  77     -16.794  56.603 -13.637  1.00 19.710          O  
ATOM   1238  H   ASP A  77     -20.353  54.856 -12.897  1.00 16.920          H  
ATOM   1239  HA  ASP A  77     -18.274  53.983 -10.923  1.00 16.880          H  
ATOM   1240 1HB  ASP A  77     -18.881  56.690 -12.212  1.00 23.650          H  
ATOM   1241 2HB  ASP A  77     -17.612  56.436 -11.021  1.00 23.650          H  
ATOM   1242  N   PRO A  78     -19.478  55.216  -8.855  1.00 15.070          N  
ATOM   1243  CA  PRO A  78     -20.335  55.668  -7.759  1.00 15.740          C  
ATOM   1244  C   PRO A  78     -20.434  57.196  -7.633  1.00 15.740          C  
ATOM   1245  O   PRO A  78     -20.185  57.750  -6.562  1.00 16.090          O  
ATOM   1246  CB  PRO A  78     -19.625  55.037  -6.555  1.00 23.610          C  
ATOM   1247  CG  PRO A  78     -18.154  55.042  -6.952  1.00 23.610          C  
ATOM   1248  CD  PRO A  78     -18.161  54.713  -8.450  1.00 23.610          C  
ATOM   1249  HA  PRO A  78     -21.335  55.230  -7.874  1.00 18.890          H  
ATOM   1250 1HB  PRO A  78     -19.821  55.625  -5.645  1.00 28.330          H  
ATOM   1251 2HB  PRO A  78     -20.018  54.018  -6.359  1.00 28.330          H  
ATOM   1252 1HG  PRO A  78     -17.705  56.023  -6.730  1.00 28.330          H  
ATOM   1253 2HG  PRO A  78     -17.608  54.294  -6.349  1.00 28.330          H  
ATOM   1254 1HD  PRO A  78     -17.351  55.251  -8.961  1.00 28.330          H  
ATOM   1255 2HD  PRO A  78     -18.100  53.618  -8.602  1.00 28.330          H  
ATOM   1256  N   VAL A  79     -20.785  57.848  -8.749  1.00 15.440          N  
ATOM   1257  CA  VAL A  79     -20.954  59.281  -8.869  1.00 15.490          C  
ATOM   1258  C   VAL A  79     -22.131  59.644  -9.790  1.00 15.430          C  
ATOM   1259  O   VAL A  79     -21.973  60.516 -10.641  1.00 15.700          O  
ATOM   1260  CB  VAL A  79     -19.659  59.925  -9.445  1.00 21.670          C  
ATOM   1261  CG1 VAL A  79     -18.497  59.800  -8.464  1.00 21.670          C  
ATOM   1262  CG2 VAL A  79     -19.275  59.235 -10.739  1.00 21.670          C  
ATOM   1263  H   VAL A  79     -21.002  57.287  -9.556  1.00 18.530          H  
ATOM   1264  HA  VAL A  79     -21.145  59.690  -7.877  1.00 18.590          H  
ATOM   1265  HB  VAL A  79     -19.841  60.986  -9.618  1.00 26.000          H  
ATOM   1266 1HG1 VAL A  79     -17.612  60.273  -8.887  1.00 26.000          H  
ATOM   1267 2HG1 VAL A  79     -18.760  60.291  -7.530  1.00 26.000          H  
ATOM   1268 3HG1 VAL A  79     -18.279  58.756  -8.272  1.00 26.000          H  
ATOM   1269 1HG2 VAL A  79     -18.371  59.688 -11.141  1.00 26.000          H  
ATOM   1270 2HG2 VAL A  79     -19.093  58.210 -10.516  1.00 26.000          H  
ATOM   1271 3HG2 VAL A  79     -20.061  59.309 -11.483  1.00 26.000          H  
ATOM   1272  N   THR A  80     -23.297  58.987  -9.625  1.00 15.160          N  
ATOM   1273  CA  THR A  80     -24.551  59.243 -10.395  1.00 15.230          C  
ATOM   1274  C   THR A  80     -24.577  58.821 -11.889  1.00 15.110          C  
ATOM   1275  O   THR A  80     -25.596  59.040 -12.566  1.00 15.310          O  
ATOM   1276  CB  THR A  80     -25.015  60.729 -10.320  1.00 21.290          C  
ATOM   1277  OG1 THR A  80     -24.252  61.539 -11.219  1.00 21.290          O  
ATOM   1278  CG2 THR A  80     -24.919  61.296  -8.899  1.00 21.290          C  
ATOM   1279  H   THR A  80     -23.336  58.273  -8.911  1.00 18.190          H  
ATOM   1280  HA  THR A  80     -25.334  58.665  -9.905  1.00 18.280          H  
ATOM   1281  HB  THR A  80     -26.058  60.773 -10.627  1.00 25.550          H  
ATOM   1282  HG1 THR A  80     -23.315  61.360 -11.084  1.00 25.550          H  
ATOM   1283 1HG2 THR A  80     -25.285  62.321  -8.901  1.00 25.550          H  
ATOM   1284 2HG2 THR A  80     -25.529  60.694  -8.230  1.00 25.550          H  
ATOM   1285 3HG2 THR A  80     -23.898  61.292  -8.549  1.00 25.550          H  
ATOM   1286  N   TYR A  81     -23.467  58.290 -12.433  1.00 14.920          N  
ATOM   1287  CA  TYR A  81     -23.388  58.034 -13.872  1.00 14.940          C  
ATOM   1288  C   TYR A  81     -23.002  56.621 -14.342  1.00 14.750          C  
ATOM   1289  O   TYR A  81     -21.895  56.118 -14.080  1.00 15.080          O  
ATOM   1290  CB  TYR A  81     -22.385  59.031 -14.463  1.00 20.910          C  
ATOM   1291  CG  TYR A  81     -22.114  58.890 -15.951  1.00 20.910          C  
ATOM   1292  CD1 TYR A  81     -23.057  59.286 -16.874  1.00 20.910          C  
ATOM   1293  CD2 TYR A  81     -20.902  58.380 -16.387  1.00 20.910          C  
ATOM   1294  CE1 TYR A  81     -22.810  59.171 -18.214  1.00 20.910          C  
ATOM   1295  CE2 TYR A  81     -20.650  58.273 -17.737  1.00 20.910          C  
ATOM   1296  CZ  TYR A  81     -21.600  58.662 -18.649  1.00 20.910          C  
ATOM   1297  OH  TYR A  81     -21.352  58.551 -19.999  1.00 20.910          O  
ATOM   1298  H   TYR A  81     -22.677  58.071 -11.844  1.00 17.900          H  
ATOM   1299  HA  TYR A  81     -24.371  58.244 -14.298  1.00 17.930          H  
ATOM   1300 1HB  TYR A  81     -22.744  60.040 -14.280  1.00 25.090          H  
ATOM   1301 2HB  TYR A  81     -21.434  58.931 -13.935  1.00 25.090          H  
ATOM   1302  HD1 TYR A  81     -23.991  59.680 -16.555  1.00 25.090          H  
ATOM   1303  HD2 TYR A  81     -20.149  58.067 -15.665  1.00 25.090          H  
ATOM   1304  HE1 TYR A  81     -23.569  59.482 -18.931  1.00 25.090          H  
ATOM   1305  HE2 TYR A  81     -19.699  57.876 -18.084  1.00 25.090          H  
ATOM   1306  HH  TYR A  81     -22.123  58.854 -20.488  1.00 25.090          H  
ATOM   1307  N   LEU A  82     -23.932  56.049 -15.118  1.00 14.330          N  
ATOM   1308  CA  LEU A  82     -23.828  54.744 -15.774  1.00 14.190          C  
ATOM   1309  C   LEU A  82     -23.147  54.939 -17.124  1.00 13.880          C  
ATOM   1310  O   LEU A  82     -23.382  55.943 -17.792  1.00 13.700          O  
ATOM   1311  CB  LEU A  82     -25.222  54.131 -15.971  1.00 19.920          C  
ATOM   1312  CG  LEU A  82     -26.064  53.756 -14.703  1.00 19.920          C  
ATOM   1313  CD1 LEU A  82     -27.487  53.534 -15.095  1.00 19.920          C  
ATOM   1314  CD2 LEU A  82     -25.616  52.436 -14.131  1.00 19.920          C  
ATOM   1315  H   LEU A  82     -24.783  56.581 -15.241  1.00 17.200          H  
ATOM   1316  HA  LEU A  82     -23.224  54.099 -15.165  1.00 17.030          H  
ATOM   1317 1HB  LEU A  82     -25.775  54.812 -16.513  1.00 23.910          H  
ATOM   1318 2HB  LEU A  82     -25.111  53.236 -16.574  1.00 23.910          H  
ATOM   1319  HG  LEU A  82     -25.983  54.547 -13.953  1.00 23.910          H  
ATOM   1320 1HD1 LEU A  82     -28.050  53.245 -14.226  1.00 23.910          H  
ATOM   1321 2HD1 LEU A  82     -27.888  54.431 -15.483  1.00 23.910          H  
ATOM   1322 3HD1 LEU A  82     -27.553  52.761 -15.836  1.00 23.910          H  
ATOM   1323 1HD2 LEU A  82     -26.237  52.212 -13.260  1.00 23.910          H  
ATOM   1324 2HD2 LEU A  82     -25.733  51.694 -14.816  1.00 23.910          H  
ATOM   1325 3HD2 LEU A  82     -24.637  52.438 -13.870  1.00 23.910          H  
ATOM   1326  N   LYS A  83     -22.357  53.966 -17.556  1.00 13.920          N  
ATOM   1327  CA  LYS A  83     -21.639  54.071 -18.815  1.00 13.680          C  
ATOM   1328  C   LYS A  83     -21.381  52.738 -19.487  1.00 13.390          C  
ATOM   1329  O   LYS A  83     -21.548  51.662 -18.896  1.00 13.520          O  
ATOM   1330  CB  LYS A  83     -20.256  54.682 -18.577  1.00 19.250          C  
ATOM   1331  CG  LYS A  83     -19.310  53.738 -17.779  1.00 19.250          C  
ATOM   1332  CD  LYS A  83     -17.920  54.295 -17.582  1.00 19.250          C  
ATOM   1333  CE  LYS A  83     -17.861  55.304 -16.452  1.00 19.250          C  
ATOM   1334  NZ  LYS A  83     -16.450  55.639 -16.107  1.00 19.250          N  
ATOM   1335  H   LYS A  83     -22.223  53.160 -16.960  1.00 16.700          H  
ATOM   1336  HA  LYS A  83     -22.218  54.695 -19.498  1.00 16.420          H  
ATOM   1337 1HB  LYS A  83     -19.788  54.949 -19.523  1.00 23.100          H  
ATOM   1338 2HB  LYS A  83     -20.375  55.578 -18.001  1.00 23.100          H  
ATOM   1339 1HG  LYS A  83     -19.753  53.547 -16.797  1.00 23.100          H  
ATOM   1340 2HG  LYS A  83     -19.202  52.782 -18.288  1.00 23.100          H  
ATOM   1341 1HD  LYS A  83     -17.240  53.465 -17.356  1.00 23.100          H  
ATOM   1342 2HD  LYS A  83     -17.580  54.775 -18.498  1.00 23.100          H  
ATOM   1343 1HE  LYS A  83     -18.376  56.218 -16.739  1.00 23.100          H  
ATOM   1344 2HE  LYS A  83     -18.350  54.881 -15.567  1.00 23.100          H  
ATOM   1345 1HZ  LYS A  83     -16.454  56.293 -15.325  1.00 23.100          H  
ATOM   1346 2HZ  LYS A  83     -15.970  54.794 -15.803  1.00 23.100          H  
ATOM   1347 3HZ  LYS A  83     -15.971  56.048 -16.894  1.00 23.100          H  
ATOM   1348  N   VAL A  84     -20.968  52.831 -20.745  1.00 13.090          N  
ATOM   1349  CA  VAL A  84     -20.494  51.702 -21.516  1.00 12.830          C  
ATOM   1350  C   VAL A  84     -19.594  52.223 -22.624  1.00 12.200          C  
ATOM   1351  O   VAL A  84     -19.877  53.266 -23.215  1.00 11.930          O  
ATOM   1352  CB  VAL A  84     -21.664  50.868 -22.054  1.00 18.070          C  
ATOM   1353  CG1 VAL A  84     -22.539  51.687 -22.984  1.00 18.070          C  
ATOM   1354  CG2 VAL A  84     -21.111  49.618 -22.753  1.00 18.070          C  
ATOM   1355  H   VAL A  84     -20.916  53.752 -21.164  1.00 15.710          H  
ATOM   1356  HA  VAL A  84     -19.899  51.058 -20.862  1.00 15.400          H  
ATOM   1357  HB  VAL A  84     -22.283  50.565 -21.222  1.00 21.680          H  
ATOM   1358 1HG1 VAL A  84     -23.369  51.076 -23.317  1.00 21.680          H  
ATOM   1359 2HG1 VAL A  84     -22.921  52.552 -22.447  1.00 21.680          H  
ATOM   1360 3HG1 VAL A  84     -21.968  52.017 -23.847  1.00 21.680          H  
ATOM   1361 1HG2 VAL A  84     -21.919  49.015 -23.085  1.00 21.680          H  
ATOM   1362 2HG2 VAL A  84     -20.500  49.883 -23.607  1.00 21.680          H  
ATOM   1363 3HG2 VAL A  84     -20.526  49.047 -22.041  1.00 21.680          H  
ATOM   1364  N   THR A  85     -18.527  51.494 -22.902  1.00 12.060          N  
ATOM   1365  CA  THR A  85     -17.574  51.825 -23.947  1.00 11.530          C  
ATOM   1366  C   THR A  85     -16.664  50.660 -24.233  1.00 11.460          C  
ATOM   1367  O   THR A  85     -16.372  49.882 -23.339  1.00 11.940          O  
ATOM   1368  CB  THR A  85     -16.742  53.045 -23.565  1.00 16.350          C  
ATOM   1369  OG1 THR A  85     -15.759  53.283 -24.602  1.00 16.350          O  
ATOM   1370  CG2 THR A  85     -16.071  52.813 -22.198  1.00 16.350          C  
ATOM   1371  H   THR A  85     -18.372  50.654 -22.366  1.00 14.470          H  
ATOM   1372  HA  THR A  85     -18.123  52.057 -24.858  1.00 13.840          H  
ATOM   1373  HB  THR A  85     -17.394  53.915 -23.500  1.00 19.620          H  
ATOM   1374  HG1 THR A  85     -15.511  54.216 -24.574  1.00 19.620          H  
ATOM   1375 1HG2 THR A  85     -15.491  53.679 -21.917  1.00 19.620          H  
ATOM   1376 2HG2 THR A  85     -16.827  52.637 -21.437  1.00 19.620          H  
ATOM   1377 3HG2 THR A  85     -15.428  51.958 -22.257  1.00 19.620          H  
ATOM   1378  N   ASN A  86     -16.194  50.556 -25.460  1.00 10.970          N  
ATOM   1379  CA  ASN A  86     -15.232  49.531 -25.847  1.00 10.850          C  
ATOM   1380  C   ASN A  86     -14.159  50.117 -26.761  1.00 10.810          C  
ATOM   1381  O   ASN A  86     -13.587  49.430 -27.612  1.00 10.890          O  
ATOM   1382  CB  ASN A  86     -15.948  48.361 -26.470  1.00 15.240          C  
ATOM   1383  CG  ASN A  86     -16.697  48.682 -27.730  1.00 15.240          C  
ATOM   1384  OD1 ASN A  86     -16.849  49.853 -28.122  1.00 15.240          O  
ATOM   1385  ND2 ASN A  86     -17.192  47.643 -28.379  1.00 15.240          N  
ATOM   1386  H   ASN A  86     -16.505  51.221 -26.159  1.00 13.160          H  
ATOM   1387  HA  ASN A  86     -14.727  49.166 -24.953  1.00 13.020          H  
ATOM   1388 1HB  ASN A  86     -15.215  47.633 -26.694  1.00 18.290          H  
ATOM   1389 2HB  ASN A  86     -16.631  47.916 -25.743  1.00 18.290          H  
ATOM   1390 1HD2 ASN A  86     -17.713  47.775 -29.221  1.00 18.290          H  
ATOM   1391 2HD2 ASN A  86     -17.061  46.693 -28.006  1.00 18.290          H  
ATOM   1392  N   LYS A  87     -13.932  51.416 -26.605  1.00 10.800          N  
ATOM   1393  CA  LYS A  87     -12.997  52.165 -27.444  1.00 10.930          C  
ATOM   1394  C   LYS A  87     -11.751  52.695 -26.730  1.00 10.740          C  
ATOM   1395  O   LYS A  87     -11.528  52.501 -25.526  1.00 10.860          O  
ATOM   1396  CB  LYS A  87     -13.734  53.339 -28.101  1.00 15.250          C  
ATOM   1397  CG  LYS A  87     -14.963  52.946 -28.951  1.00 15.250          C  
ATOM   1398  CD  LYS A  87     -14.596  52.119 -30.193  1.00 15.250          C  
ATOM   1399  CE  LYS A  87     -15.829  51.852 -31.053  1.00 15.250          C  
ATOM   1400  NZ  LYS A  87     -15.518  50.993 -32.234  1.00 15.250          N  
ATOM   1401  H   LYS A  87     -14.459  51.893 -25.869  1.00 12.960          H  
ATOM   1402  HA  LYS A  87     -12.639  51.497 -28.226  1.00 13.120          H  
ATOM   1403 1HB  LYS A  87     -14.072  54.027 -27.324  1.00 18.300          H  
ATOM   1404 2HB  LYS A  87     -13.058  53.892 -28.747  1.00 18.300          H  
ATOM   1405 1HG  LYS A  87     -15.649  52.360 -28.341  1.00 18.300          H  
ATOM   1406 2HG  LYS A  87     -15.481  53.848 -29.271  1.00 18.300          H  
ATOM   1407 1HD  LYS A  87     -13.843  52.642 -30.783  1.00 18.300          H  
ATOM   1408 2HD  LYS A  87     -14.194  51.153 -29.884  1.00 18.300          H  
ATOM   1409 1HE  LYS A  87     -16.581  51.352 -30.443  1.00 18.300          H  
ATOM   1410 2HE  LYS A  87     -16.233  52.801 -31.404  1.00 18.300          H  
ATOM   1411 1HZ  LYS A  87     -16.362  50.840 -32.768  1.00 18.300          H  
ATOM   1412 2HZ  LYS A  87     -14.830  51.448 -32.816  1.00 18.300          H  
ATOM   1413 3HZ  LYS A  87     -15.156  50.104 -31.914  1.00 18.300          H  
ATOM   1414  N   TRP A  88     -10.918  53.402 -27.499  1.00 10.570          N  
ATOM   1415  CA  TRP A  88      -9.699  54.026 -26.993  1.00 10.510          C  
ATOM   1416  C   TRP A  88     -10.054  55.397 -26.402  1.00 11.010          C  
ATOM   1417  O   TRP A  88      -9.756  56.452 -26.965  1.00 11.270          O  
ATOM   1418  CB  TRP A  88      -8.672  54.174 -28.120  1.00 14.740          C  
ATOM   1419  CG  TRP A  88      -8.182  52.847 -28.682  1.00 14.740          C  
ATOM   1420  CD1 TRP A  88      -7.091  52.131 -28.304  1.00 14.740          C  
ATOM   1421  CD2 TRP A  88      -8.791  52.089 -29.746  1.00 14.740          C  
ATOM   1422  NE1 TRP A  88      -6.986  50.996 -29.054  1.00 14.740          N  
ATOM   1423  CE2 TRP A  88      -8.004  50.950 -29.933  1.00 14.740          C  
ATOM   1424  CE3 TRP A  88      -9.921  52.280 -30.550  1.00 14.740          C  
ATOM   1425  CZ2 TRP A  88      -8.302  50.006 -30.883  1.00 14.740          C  
ATOM   1426  CZ3 TRP A  88     -10.223  51.328 -31.503  1.00 14.740          C  
ATOM   1427  CH2 TRP A  88      -9.433  50.217 -31.666  1.00 14.740          C  
ATOM   1428  H   TRP A  88     -11.139  53.511 -28.477  1.00 12.680          H  
ATOM   1429  HA  TRP A  88      -9.288  53.408 -26.203  1.00 12.610          H  
ATOM   1430 1HB  TRP A  88      -9.101  54.756 -28.932  1.00 17.690          H  
ATOM   1431 2HB  TRP A  88      -7.809  54.725 -27.748  1.00 17.690          H  
ATOM   1432  HD1 TRP A  88      -6.394  52.409 -27.538  1.00 17.690          H  
ATOM   1433  HE1 TRP A  88      -6.258  50.282 -28.987  1.00 17.690          H  
ATOM   1434  HE3 TRP A  88     -10.546  53.158 -30.436  1.00 17.690          H  
ATOM   1435  HZ2 TRP A  88      -7.679  49.117 -31.025  1.00 17.690          H  
ATOM   1436  HZ3 TRP A  88     -11.100  51.481 -32.127  1.00 17.690          H  
ATOM   1437  HH2 TRP A  88      -9.697  49.486 -32.431  1.00 17.690          H  
ATOM   1438  N   VAL A  89     -10.733  55.304 -25.275  1.00 11.240          N  
ATOM   1439  CA  VAL A  89     -11.324  56.349 -24.443  1.00 11.790          C  
ATOM   1440  C   VAL A  89     -10.337  57.328 -23.829  1.00 11.970          C  
ATOM   1441  O   VAL A  89      -9.214  56.977 -23.483  1.00 11.820          O  
ATOM   1442  CB  VAL A  89     -12.147  55.667 -23.335  1.00 16.290          C  
ATOM   1443  CG1 VAL A  89     -12.666  56.649 -22.268  1.00 16.290          C  
ATOM   1444  CG2 VAL A  89     -13.314  55.000 -23.978  1.00 16.290          C  
ATOM   1445  H   VAL A  89     -10.880  54.334 -24.991  1.00 13.490          H  
ATOM   1446  HA  VAL A  89     -12.008  56.917 -25.073  1.00 14.150          H  
ATOM   1447  HB  VAL A  89     -11.518  54.932 -22.835  1.00 19.540          H  
ATOM   1448 1HG1 VAL A  89     -13.241  56.093 -21.531  1.00 19.540          H  
ATOM   1449 2HG1 VAL A  89     -11.840  57.132 -21.755  1.00 19.540          H  
ATOM   1450 3HG1 VAL A  89     -13.304  57.400 -22.729  1.00 19.540          H  
ATOM   1451 1HG2 VAL A  89     -13.876  54.498 -23.218  1.00 19.540          H  
ATOM   1452 2HG2 VAL A  89     -13.934  55.747 -24.468  1.00 19.540          H  
ATOM   1453 3HG2 VAL A  89     -12.985  54.285 -24.703  1.00 19.540          H  
ATOM   1454  N   ASP A  90     -10.747  58.592 -23.692  1.00 12.510          N  
ATOM   1455  CA  ASP A  90      -9.876  59.574 -23.057  1.00 12.770          C  
ATOM   1456  C   ASP A  90      -9.903  59.318 -21.538  1.00 12.710          C  
ATOM   1457  O   ASP A  90     -10.576  60.003 -20.766  1.00 12.940          O  
ATOM   1458  CB  ASP A  90     -10.337  61.005 -23.366  1.00 17.770          C  
ATOM   1459  CG  ASP A  90      -9.334  62.095 -22.923  1.00 17.770          C  
ATOM   1460  OD1 ASP A  90      -8.197  61.764 -22.656  1.00 17.770          O  
ATOM   1461  OD2 ASP A  90      -9.714  63.248 -22.883  1.00 17.770          O  
ATOM   1462  H   ASP A  90     -11.667  58.859 -24.006  1.00 15.010          H  
ATOM   1463  HA  ASP A  90      -8.856  59.439 -23.420  1.00 15.320          H  
ATOM   1464 1HB  ASP A  90     -10.508  61.108 -24.437  1.00 21.330          H  
ATOM   1465 2HB  ASP A  90     -11.288  61.192 -22.866  1.00 21.330          H  
ATOM   1466  N   GLY A  91      -9.171  58.276 -21.161  1.00 12.550          N  
ATOM   1467  CA  GLY A  91      -9.039  57.697 -19.834  1.00 12.490          C  
ATOM   1468  C   GLY A  91      -9.091  56.173 -19.971  1.00 12.110          C  
ATOM   1469  O   GLY A  91     -10.158  55.572 -20.093  1.00 11.790          O  
ATOM   1470  H   GLY A  91      -8.698  57.803 -21.934  1.00 15.060          H  
ATOM   1471 1HA  GLY A  91      -8.095  58.007 -19.387  1.00 14.990          H  
ATOM   1472 2HA  GLY A  91      -9.847  58.047 -19.194  1.00 14.990          H  
ATOM   1473  N   ASN A  92      -7.909  55.580 -19.815  1.00 12.280          N  
ATOM   1474  CA  ASN A  92      -7.572  54.154 -19.905  1.00 12.110          C  
ATOM   1475  C   ASN A  92      -8.063  53.589 -21.264  1.00 11.720          C  
ATOM   1476  O   ASN A  92      -8.230  54.341 -22.215  1.00 11.910          O  
ATOM   1477  CB  ASN A  92      -8.157  53.449 -18.661  1.00 17.020          C  
ATOM   1478  CG  ASN A  92      -7.606  52.049 -18.325  1.00 17.020          C  
ATOM   1479  OD1 ASN A  92      -7.360  51.232 -19.201  1.00 17.020          O  
ATOM   1480  ND2 ASN A  92      -7.412  51.786 -17.061  1.00 17.020          N  
ATOM   1481  H   ASN A  92      -7.128  56.203 -19.670  1.00 14.740          H  
ATOM   1482  HA  ASN A  92      -6.493  54.049 -19.892  1.00 14.530          H  
ATOM   1483 1HB  ASN A  92      -8.001  54.087 -17.792  1.00 20.430          H  
ATOM   1484 2HB  ASN A  92      -9.240  53.356 -18.792  1.00 20.430          H  
ATOM   1485 1HD2 ASN A  92      -7.031  50.874 -16.799  1.00 20.430          H  
ATOM   1486 2HD2 ASN A  92      -7.617  52.469 -16.361  1.00 20.430          H  
ATOM   1487  N   TYR A  93      -8.300  52.283 -21.367  1.00 11.250          N  
ATOM   1488  CA  TYR A  93      -8.729  51.637 -22.613  1.00 10.950          C  
ATOM   1489  C   TYR A  93      -9.784  50.562 -22.317  1.00 11.180          C  
ATOM   1490  O   TYR A  93      -9.680  49.887 -21.293  1.00 11.190          O  
ATOM   1491  CB  TYR A  93      -7.483  51.084 -23.318  1.00 15.450          C  
ATOM   1492  CG  TYR A  93      -6.483  52.178 -23.692  1.00 15.450          C  
ATOM   1493  CD1 TYR A  93      -5.476  52.546 -22.832  1.00 15.450          C  
ATOM   1494  CD2 TYR A  93      -6.629  52.831 -24.878  1.00 15.450          C  
ATOM   1495  CE1 TYR A  93      -4.630  53.589 -23.166  1.00 15.450          C  
ATOM   1496  CE2 TYR A  93      -5.785  53.861 -25.230  1.00 15.450          C  
ATOM   1497  CZ  TYR A  93      -4.792  54.245 -24.383  1.00 15.450          C  
ATOM   1498  OH  TYR A  93      -3.964  55.294 -24.739  1.00 15.450          O  
ATOM   1499  H   TYR A  93      -8.112  51.700 -20.573  1.00 13.500          H  
ATOM   1500  HA  TYR A  93      -9.197  52.385 -23.255  1.00 13.140          H  
ATOM   1501 1HB  TYR A  93      -6.982  50.358 -22.676  1.00 18.540          H  
ATOM   1502 2HB  TYR A  93      -7.770  50.595 -24.188  1.00 18.540          H  
ATOM   1503  HD1 TYR A  93      -5.376  52.020 -21.893  1.00 18.540          H  
ATOM   1504  HD2 TYR A  93      -7.424  52.531 -25.531  1.00 18.540          H  
ATOM   1505  HE1 TYR A  93      -3.841  53.898 -22.479  1.00 18.540          H  
ATOM   1506  HE2 TYR A  93      -5.916  54.379 -26.177  1.00 18.540          H  
ATOM   1507  HH  TYR A  93      -3.251  55.380 -24.092  1.00 18.540          H  
ATOM   1508  N   TYR A  94     -10.776  50.340 -23.211  1.00 11.450          N  
ATOM   1509  CA  TYR A  94     -11.795  49.328 -22.866  1.00 11.800          C  
ATOM   1510  C   TYR A  94     -11.992  48.101 -23.787  1.00 11.790          C  
ATOM   1511  O   TYR A  94     -11.770  48.147 -25.007  1.00 11.770          O  
ATOM   1512  CB  TYR A  94     -13.103  50.071 -22.645  1.00 16.380          C  
ATOM   1513  CG  TYR A  94     -12.978  50.998 -21.467  1.00 16.380          C  
ATOM   1514  CD1 TYR A  94     -12.478  52.268 -21.646  1.00 16.380          C  
ATOM   1515  CD2 TYR A  94     -13.330  50.574 -20.212  1.00 16.380          C  
ATOM   1516  CE1 TYR A  94     -12.315  53.093 -20.580  1.00 16.380          C  
ATOM   1517  CE2 TYR A  94     -13.172  51.404 -19.132  1.00 16.380          C  
ATOM   1518  CZ  TYR A  94     -12.653  52.670 -19.321  1.00 16.380          C  
ATOM   1519  OH  TYR A  94     -12.468  53.527 -18.262  1.00 16.380          O  
ATOM   1520  H   TYR A  94     -10.871  50.915 -24.055  1.00 13.740          H  
ATOM   1521  HA  TYR A  94     -11.518  48.917 -21.901  1.00 14.160          H  
ATOM   1522 1HB  TYR A  94     -13.358  50.660 -23.527  1.00 19.660          H  
ATOM   1523 2HB  TYR A  94     -13.911  49.368 -22.457  1.00 19.660          H  
ATOM   1524  HD1 TYR A  94     -12.199  52.606 -22.640  1.00 19.660          H  
ATOM   1525  HD2 TYR A  94     -13.726  49.586 -20.075  1.00 19.660          H  
ATOM   1526  HE1 TYR A  94     -11.911  54.084 -20.724  1.00 19.660          H  
ATOM   1527  HE2 TYR A  94     -13.447  51.061 -18.135  1.00 19.660          H  
ATOM   1528  HH  TYR A  94     -12.049  54.343 -18.586  1.00 19.660          H  
ATOM   1529  N   ASP A  95     -12.411  46.995 -23.117  1.00 11.920          N  
ATOM   1530  CA  ASP A  95     -12.745  45.639 -23.625  1.00 12.080          C  
ATOM   1531  C   ASP A  95     -13.857  45.603 -24.654  1.00 12.410          C  
ATOM   1532  O   ASP A  95     -14.931  46.180 -24.451  1.00 12.570          O  
ATOM   1533  CB  ASP A  95     -13.135  44.725 -22.450  1.00 16.850          C  
ATOM   1534  CG  ASP A  95     -13.322  43.209 -22.792  1.00 16.850          C  
ATOM   1535  OD1 ASP A  95     -12.448  42.440 -22.478  1.00 16.850          O  
ATOM   1536  OD2 ASP A  95     -14.353  42.842 -23.376  1.00 16.850          O  
ATOM   1537  H   ASP A  95     -12.463  47.116 -22.099  1.00 14.300          H  
ATOM   1538  HA  ASP A  95     -11.865  45.225 -24.111  1.00 14.500          H  
ATOM   1539 1HB  ASP A  95     -12.378  44.816 -21.661  1.00 20.220          H  
ATOM   1540 2HB  ASP A  95     -14.055  45.074 -22.048  1.00 20.220          H  
ATOM   1541  N   GLU A  96     -13.629  44.842 -25.727  1.00 12.590          N  
ATOM   1542  CA  GLU A  96     -14.573  44.740 -26.832  1.00 13.000          C  
ATOM   1543  C   GLU A  96     -16.002  44.313 -26.465  1.00 13.430          C  
ATOM   1544  O   GLU A  96     -16.960  44.825 -27.063  1.00 13.730          O  
ATOM   1545  CB  GLU A  96     -14.019  43.746 -27.860  1.00 18.040          C  
ATOM   1546  CG  GLU A  96     -12.760  44.223 -28.594  1.00 18.040          C  
ATOM   1547  CD  GLU A  96     -11.449  44.007 -27.836  1.00 18.040          C  
ATOM   1548  OE1 GLU A  96     -11.473  43.448 -26.753  1.00 18.040          O  
ATOM   1549  OE2 GLU A  96     -10.437  44.452 -28.319  1.00 18.040          O  
ATOM   1550  H   GLU A  96     -12.738  44.341 -25.810  1.00 15.110          H  
ATOM   1551  HA  GLU A  96     -14.618  45.706 -27.318  1.00 15.600          H  
ATOM   1552 1HB  GLU A  96     -13.792  42.801 -27.364  1.00 21.640          H  
ATOM   1553 2HB  GLU A  96     -14.786  43.542 -28.607  1.00 21.640          H  
ATOM   1554 1HG  GLU A  96     -12.699  43.700 -29.548  1.00 21.640          H  
ATOM   1555 2HG  GLU A  96     -12.873  45.287 -28.806  1.00 21.640          H  
ATOM   1556  N   ASP A  97     -16.160  43.380 -25.514  1.00 13.550          N  
ATOM   1557  CA  ASP A  97     -17.497  42.904 -25.163  1.00 14.080          C  
ATOM   1558  C   ASP A  97     -17.999  43.387 -23.807  1.00 14.090          C  
ATOM   1559  O   ASP A  97     -19.182  43.688 -23.635  1.00 14.520          O  
ATOM   1560  CB  ASP A  97     -17.536  41.372 -25.161  1.00 19.500          C  
ATOM   1561  CG  ASP A  97     -17.275  40.734 -26.534  1.00 19.500          C  
ATOM   1562  OD1 ASP A  97     -17.949  41.069 -27.478  1.00 19.500          O  
ATOM   1563  OD2 ASP A  97     -16.409  39.892 -26.611  1.00 19.500          O  
ATOM   1564  H   ASP A  97     -15.343  43.017 -25.007  1.00 16.260          H  
ATOM   1565  HA  ASP A  97     -18.192  43.263 -25.921  1.00 16.900          H  
ATOM   1566 1HB  ASP A  97     -16.784  41.002 -24.460  1.00 23.400          H  
ATOM   1567 2HB  ASP A  97     -18.509  41.039 -24.799  1.00 23.400          H  
ATOM   1568  N   GLY A  98     -17.107  43.422 -22.815  1.00 13.710          N  
ATOM   1569  CA  GLY A  98     -17.537  43.748 -21.454  1.00 13.830          C  
ATOM   1570  C   GLY A  98     -17.367  45.198 -21.020  1.00 13.480          C  
ATOM   1571  O   GLY A  98     -17.770  45.559 -19.915  1.00 13.530          O  
ATOM   1572  H   GLY A  98     -16.124  43.184 -23.008  1.00 16.450          H  
ATOM   1573 1HA  GLY A  98     -18.583  43.468 -21.340  1.00 16.600          H  
ATOM   1574 2HA  GLY A  98     -16.980  43.113 -20.767  1.00 16.600          H  
ATOM   1575  N   ALA A  99     -16.750  46.038 -21.849  1.00 13.230          N  
ATOM   1576  CA  ALA A  99     -16.486  47.431 -21.496  1.00 12.950          C  
ATOM   1577  C   ALA A  99     -15.722  47.576 -20.179  1.00 12.810          C  
ATOM   1578  O   ALA A  99     -15.956  48.519 -19.423  1.00 12.910          O  
ATOM   1579  CB  ALA A  99     -17.793  48.205 -21.402  1.00 18.240          C  
ATOM   1580  H   ALA A  99     -16.428  45.733 -22.771  1.00 15.880          H  
ATOM   1581  HA  ALA A  99     -15.860  47.848 -22.285  1.00 15.540          H  
ATOM   1582 1HB  ALA A  99     -17.571  49.242 -21.175  1.00 21.890          H  
ATOM   1583 2HB  ALA A  99     -18.302  48.133 -22.361  1.00 21.890          H  
ATOM   1584 3HB  ALA A  99     -18.424  47.796 -20.624  1.00 21.890          H  
ATOM   1585  N   GLN A 100     -14.783  46.674 -19.921  1.00 12.650          N  
ATOM   1586  CA  GLN A 100     -13.975  46.709 -18.721  1.00 12.570          C  
ATOM   1587  C   GLN A 100     -12.642  47.314 -19.079  1.00 11.930          C  
ATOM   1588  O   GLN A 100     -12.251  47.286 -20.248  1.00 11.510          O  
ATOM   1589  CB  GLN A 100     -13.780  45.292 -18.186  1.00 17.630          C  
ATOM   1590  CG  GLN A 100     -15.078  44.565 -17.905  1.00 17.630          C  
ATOM   1591  CD  GLN A 100     -15.882  45.231 -16.850  1.00 17.630          C  
ATOM   1592  OE1 GLN A 100     -15.386  45.403 -15.736  1.00 17.630          O  
ATOM   1593  NE2 GLN A 100     -17.101  45.617 -17.169  1.00 17.630          N  
ATOM   1594  H   GLN A 100     -14.624  45.936 -20.583  1.00 15.180          H  
ATOM   1595  HA  GLN A 100     -14.456  47.336 -17.968  1.00 15.080          H  
ATOM   1596 1HB  GLN A 100     -13.213  44.708 -18.913  1.00 21.160          H  
ATOM   1597 2HB  GLN A 100     -13.195  45.324 -17.267  1.00 21.160          H  
ATOM   1598 1HG  GLN A 100     -15.673  44.525 -18.802  1.00 21.160          H  
ATOM   1599 2HG  GLN A 100     -14.851  43.556 -17.568  1.00 21.160          H  
ATOM   1600 1HE2 GLN A 100     -17.694  46.059 -16.481  1.00 21.160          H  
ATOM   1601 2HE2 GLN A 100     -17.453  45.472 -18.122  1.00 21.160          H  
ATOM   1602  N   ALA A 101     -11.929  47.889 -18.116  1.00 11.900          N  
ATOM   1603  CA  ALA A 101     -10.605  48.390 -18.470  1.00 11.370          C  
ATOM   1604  C   ALA A 101      -9.761  47.211 -18.929  1.00 11.060          C  
ATOM   1605  O   ALA A 101      -9.816  46.141 -18.311  1.00 11.280          O  
ATOM   1606  CB  ALA A 101      -9.947  49.101 -17.306  1.00 16.130          C  
ATOM   1607  H   ALA A 101     -12.275  47.940 -17.168  1.00 14.280          H  
ATOM   1608  HA  ALA A 101     -10.705  49.089 -19.296  1.00 13.640          H  
ATOM   1609 1HB  ALA A 101      -8.963  49.452 -17.620  1.00 19.360          H  
ATOM   1610 2HB  ALA A 101     -10.557  49.949 -17.002  1.00 19.360          H  
ATOM   1611 3HB  ALA A 101      -9.834  48.414 -16.475  1.00 19.360          H  
ATOM   1612  N   ILE A 102      -8.968  47.412 -19.973  1.00 10.640          N  
ATOM   1613  CA  ILE A 102      -8.114  46.347 -20.480  1.00 10.350          C  
ATOM   1614  C   ILE A 102      -6.973  46.887 -21.320  1.00  9.930          C  
ATOM   1615  O   ILE A 102      -7.126  47.880 -22.027  1.00  9.900          O  
ATOM   1616  CB  ILE A 102      -8.953  45.369 -21.338  1.00 14.610          C  
ATOM   1617  CG1 ILE A 102      -8.181  44.049 -21.646  1.00 14.610          C  
ATOM   1618  CG2 ILE A 102      -9.307  46.063 -22.639  1.00 14.610          C  
ATOM   1619  CD1 ILE A 102      -9.055  42.909 -22.180  1.00 14.610          C  
ATOM   1620  H   ILE A 102      -9.000  48.329 -20.428  1.00 12.770          H  
ATOM   1621  HA  ILE A 102      -7.687  45.809 -19.633  1.00 12.420          H  
ATOM   1622  HB  ILE A 102      -9.867  45.118 -20.802  1.00 17.530          H  
ATOM   1623 1HG1 ILE A 102      -7.415  44.247 -22.394  1.00 17.530          H  
ATOM   1624 2HG1 ILE A 102      -7.696  43.709 -20.726  1.00 17.530          H  
ATOM   1625 1HG2 ILE A 102      -9.908  45.424 -23.228  1.00 17.530          H  
ATOM   1626 2HG2 ILE A 102      -9.836  46.968 -22.404  1.00 17.530          H  
ATOM   1627 3HG2 ILE A 102      -8.426  46.304 -23.212  1.00 17.530          H  
ATOM   1628 1HD1 ILE A 102      -8.431  42.034 -22.358  1.00 17.530          H  
ATOM   1629 2HD1 ILE A 102      -9.831  42.660 -21.448  1.00 17.530          H  
ATOM   1630 3HD1 ILE A 102      -9.536  43.194 -23.113  1.00 17.530          H  
ATOM   1631  N   SER A 103      -5.862  46.181 -21.304  1.00  9.670          N  
ATOM   1632  CA  SER A 103      -4.738  46.491 -22.165  1.00  9.310          C  
ATOM   1633  C   SER A 103      -5.161  46.430 -23.640  1.00  9.050          C  
ATOM   1634  O   SER A 103      -5.923  45.542 -24.041  1.00  9.100          O  
ATOM   1635  CB  SER A 103      -3.653  45.467 -21.934  1.00 13.180          C  
ATOM   1636  OG  SER A 103      -3.190  45.484 -20.601  1.00 13.180          O  
ATOM   1637  H   SER A 103      -5.776  45.423 -20.627  1.00 11.600          H  
ATOM   1638  HA  SER A 103      -4.385  47.495 -21.945  1.00 11.170          H  
ATOM   1639 1HB  SER A 103      -4.020  44.475 -22.191  1.00 15.810          H  
ATOM   1640 2HB  SER A 103      -2.850  45.699 -22.598  1.00 15.810          H  
ATOM   1641  HG  SER A 103      -3.923  45.128 -20.062  1.00 15.810          H  
ATOM   1642  N   LYS A 104      -4.650  47.362 -24.450  1.00  8.900          N  
ATOM   1643  CA  LYS A 104      -4.971  47.405 -25.885  1.00  8.800          C  
ATOM   1644  C   LYS A 104      -3.787  47.756 -26.782  1.00  8.680          C  
ATOM   1645  O   LYS A 104      -2.881  48.509 -26.402  1.00  8.800          O  
ATOM   1646  CB  LYS A 104      -6.103  48.399 -26.218  1.00 12.360          C  
ATOM   1647  CG  LYS A 104      -7.477  48.065 -25.636  1.00 12.360          C  
ATOM   1648  CD  LYS A 104      -8.589  49.023 -26.141  1.00 12.360          C  
ATOM   1649  CE  LYS A 104      -9.223  48.613 -27.457  1.00 12.360          C  
ATOM   1650  NZ  LYS A 104     -10.150  47.467 -27.276  1.00 12.360          N  
ATOM   1651  H   LYS A 104      -3.983  48.017 -24.036  1.00 10.680          H  
ATOM   1652  HA  LYS A 104      -5.323  46.423 -26.176  1.00 10.560          H  
ATOM   1653 1HB  LYS A 104      -5.826  49.388 -25.847  1.00 14.830          H  
ATOM   1654 2HB  LYS A 104      -6.200  48.480 -27.300  1.00 14.830          H  
ATOM   1655 1HG  LYS A 104      -7.731  47.035 -25.876  1.00 14.830          H  
ATOM   1656 2HG  LYS A 104      -7.426  48.150 -24.552  1.00 14.830          H  
ATOM   1657 1HD  LYS A 104      -9.372  49.091 -25.389  1.00 14.830          H  
ATOM   1658 2HD  LYS A 104      -8.175  50.015 -26.296  1.00 14.830          H  
ATOM   1659 1HE  LYS A 104      -9.793  49.462 -27.839  1.00 14.830          H  
ATOM   1660 2HE  LYS A 104      -8.460  48.342 -28.181  1.00 14.830          H  
ATOM   1661 1HZ  LYS A 104     -10.571  47.256 -28.172  1.00 14.830          H  
ATOM   1662 2HZ  LYS A 104      -9.644  46.667 -26.924  1.00 14.830          H  
ATOM   1663 3HZ  LYS A 104     -10.880  47.740 -26.573  1.00 14.830          H  
ATOM   1664  N   LEU A 105      -3.840  47.239 -28.010  1.00  8.610          N  
ATOM   1665  CA  LEU A 105      -2.889  47.592 -29.054  1.00  8.670          C  
ATOM   1666  C   LEU A 105      -3.582  48.715 -29.842  1.00  9.070          C  
ATOM   1667  O   LEU A 105      -4.725  48.555 -30.282  1.00  9.210          O  
ATOM   1668  CB  LEU A 105      -2.572  46.356 -29.931  1.00 12.110          C  
ATOM   1669  CG  LEU A 105      -1.527  46.492 -31.093  1.00 12.110          C  
ATOM   1670  CD1 LEU A 105      -0.123  46.745 -30.511  1.00 12.110          C  
ATOM   1671  CD2 LEU A 105      -1.523  45.202 -31.905  1.00 12.110          C  
ATOM   1672  H   LEU A 105      -4.590  46.599 -28.234  1.00 10.330          H  
ATOM   1673  HA  LEU A 105      -1.977  47.979 -28.605  1.00 10.400          H  
ATOM   1674 1HB  LEU A 105      -2.185  45.591 -29.275  1.00 14.540          H  
ATOM   1675 2HB  LEU A 105      -3.503  45.995 -30.363  1.00 14.540          H  
ATOM   1676  HG  LEU A 105      -1.789  47.330 -31.733  1.00 14.540          H  
ATOM   1677 1HD1 LEU A 105       0.599  46.822 -31.311  1.00 14.540          H  
ATOM   1678 2HD1 LEU A 105      -0.108  47.655 -29.941  1.00 14.540          H  
ATOM   1679 3HD1 LEU A 105       0.147  45.913 -29.870  1.00 14.540          H  
ATOM   1680 1HD2 LEU A 105      -0.800  45.270 -32.710  1.00 14.540          H  
ATOM   1681 2HD2 LEU A 105      -1.258  44.378 -31.253  1.00 14.540          H  
ATOM   1682 3HD2 LEU A 105      -2.515  45.029 -32.322  1.00 14.540          H  
ATOM   1683  N   VAL A 106      -2.924  49.860 -29.956  1.00  9.350          N  
ATOM   1684  CA  VAL A 106      -3.505  51.053 -30.579  1.00  9.830          C  
ATOM   1685  C   VAL A 106      -2.668  51.599 -31.724  1.00 10.150          C  
ATOM   1686  O   VAL A 106      -1.436  51.549 -31.688  1.00 10.100          O  
ATOM   1687  CB  VAL A 106      -3.719  52.142 -29.488  1.00 13.570          C  
ATOM   1688  CG1 VAL A 106      -2.416  52.538 -28.859  1.00 13.570          C  
ATOM   1689  CG2 VAL A 106      -4.419  53.391 -30.068  1.00 13.570          C  
ATOM   1690  H   VAL A 106      -1.977  49.886 -29.575  1.00 11.220          H  
ATOM   1691  HA  VAL A 106      -4.484  50.783 -30.977  1.00 11.800          H  
ATOM   1692  HB  VAL A 106      -4.325  51.716 -28.707  1.00 16.280          H  
ATOM   1693 1HG1 VAL A 106      -2.621  53.271 -28.086  1.00 16.280          H  
ATOM   1694 2HG1 VAL A 106      -1.943  51.669 -28.421  1.00 16.280          H  
ATOM   1695 3HG1 VAL A 106      -1.759  52.970 -29.602  1.00 16.280          H  
ATOM   1696 1HG2 VAL A 106      -4.579  54.110 -29.268  1.00 16.280          H  
ATOM   1697 2HG2 VAL A 106      -3.815  53.859 -30.836  1.00 16.280          H  
ATOM   1698 3HG2 VAL A 106      -5.382  53.107 -30.494  1.00 16.280          H  
ATOM   1699  N   THR A 107      -3.340  52.106 -32.760  1.00 10.550          N  
ATOM   1700  CA  THR A 107      -2.615  52.707 -33.868  1.00 10.990          C  
ATOM   1701  C   THR A 107      -2.540  54.217 -33.662  1.00 11.550          C  
ATOM   1702  O   THR A 107      -3.567  54.891 -33.545  1.00 11.790          O  
ATOM   1703  CB  THR A 107      -3.290  52.420 -35.225  1.00 15.210          C  
ATOM   1704  OG1 THR A 107      -3.363  51.011 -35.448  1.00 15.210          O  
ATOM   1705  CG2 THR A 107      -2.435  53.026 -36.337  1.00 15.210          C  
ATOM   1706  H   THR A 107      -4.350  52.106 -32.754  1.00 12.660          H  
ATOM   1707  HA  THR A 107      -1.605  52.319 -33.884  1.00 13.190          H  
ATOM   1708  HB  THR A 107      -4.291  52.848 -35.248  1.00 18.250          H  
ATOM   1709  HG1 THR A 107      -3.965  50.621 -34.813  1.00 18.250          H  
ATOM   1710 1HG2 THR A 107      -2.894  52.816 -37.301  1.00 18.250          H  
ATOM   1711 2HG2 THR A 107      -2.355  54.102 -36.209  1.00 18.250          H  
ATOM   1712 3HG2 THR A 107      -1.438  52.581 -36.303  1.00 18.250          H  
ATOM   1713  N   ILE A 108      -1.323  54.736 -33.609  1.00 11.810          N  
ATOM   1714  CA  ILE A 108      -1.065  56.156 -33.410  1.00 12.420          C  
ATOM   1715  C   ILE A 108      -0.169  56.657 -34.524  1.00 13.000          C  
ATOM   1716  O   ILE A 108       0.935  56.159 -34.704  1.00 12.900          O  
ATOM   1717  CB  ILE A 108      -0.389  56.408 -32.046  1.00 17.140          C  
ATOM   1718  CG1 ILE A 108      -1.313  55.877 -30.904  1.00 17.140          C  
ATOM   1719  CG2 ILE A 108      -0.047  57.896 -31.881  1.00 17.140          C  
ATOM   1720  CD1 ILE A 108      -0.699  55.870 -29.517  1.00 17.140          C  
ATOM   1721  H   ILE A 108      -0.547  54.081 -33.725  1.00 14.170          H  
ATOM   1722  HA  ILE A 108      -2.007  56.700 -33.447  1.00 14.900          H  
ATOM   1723  HB  ILE A 108       0.517  55.848 -32.003  1.00 20.570          H  
ATOM   1724 1HG1 ILE A 108      -2.222  56.473 -30.886  1.00 20.570          H  
ATOM   1725 2HG1 ILE A 108      -1.577  54.852 -31.132  1.00 20.570          H  
ATOM   1726 1HG2 ILE A 108       0.450  58.064 -30.934  1.00 20.570          H  
ATOM   1727 2HG2 ILE A 108       0.618  58.210 -32.676  1.00 20.570          H  
ATOM   1728 3HG2 ILE A 108      -0.962  58.489 -31.920  1.00 20.570          H  
ATOM   1729 1HD1 ILE A 108      -1.424  55.468 -28.815  1.00 20.570          H  
ATOM   1730 2HD1 ILE A 108       0.189  55.250 -29.514  1.00 20.570          H  
ATOM   1731 3HD1 ILE A 108      -0.435  56.873 -29.212  1.00 20.570          H  
ATOM   1732  N   ASN A 109      -0.633  57.624 -35.305  1.00 13.630          N  
ATOM   1733  CA  ASN A 109       0.165  58.137 -36.422  1.00 14.270          C  
ATOM   1734  C   ASN A 109       0.643  56.987 -37.322  1.00 14.040          C  
ATOM   1735  O   ASN A 109       1.784  56.967 -37.792  1.00 14.300          O  
ATOM   1736  CB  ASN A 109       1.333  58.958 -35.907  1.00 19.720          C  
ATOM   1737  CG  ASN A 109       0.870  60.156 -35.129  1.00 19.720          C  
ATOM   1738  OD1 ASN A 109      -0.156  60.771 -35.453  1.00 19.720          O  
ATOM   1739  ND2 ASN A 109       1.606  60.507 -34.104  1.00 19.720          N  
ATOM   1740  H   ASN A 109      -1.547  58.018 -35.118  1.00 16.360          H  
ATOM   1741  HA  ASN A 109      -0.469  58.781 -37.035  1.00 17.120          H  
ATOM   1742 1HB  ASN A 109       1.981  58.350 -35.276  1.00 23.670          H  
ATOM   1743 2HB  ASN A 109       1.932  59.300 -36.750  1.00 23.670          H  
ATOM   1744 1HD2 ASN A 109       1.347  61.299 -33.549  1.00 23.670          H  
ATOM   1745 2HD2 ASN A 109       2.428  59.984 -33.875  1.00 23.670          H  
ATOM   1746  N   ASN A 110      -0.255  56.029 -37.554  1.00 13.650          N  
ATOM   1747  CA  ASN A 110      -0.041  54.829 -38.366  1.00 13.440          C  
ATOM   1748  C   ASN A 110       1.021  53.852 -37.824  1.00 12.810          C  
ATOM   1749  O   ASN A 110       1.469  52.965 -38.554  1.00 12.710          O  
ATOM   1750  CB  ASN A 110       0.296  55.217 -39.793  1.00 18.900          C  
ATOM   1751  CG  ASN A 110      -0.793  56.018 -40.425  1.00 18.900          C  
ATOM   1752  OD1 ASN A 110      -1.989  55.745 -40.244  1.00 18.900          O  
ATOM   1753  ND2 ASN A 110      -0.406  57.020 -41.171  1.00 18.900          N  
ATOM   1754  H   ASN A 110      -1.170  56.157 -37.142  1.00 16.380          H  
ATOM   1755  HA  ASN A 110      -0.980  54.280 -38.396  1.00 16.130          H  
ATOM   1756 1HB  ASN A 110       1.228  55.773 -39.835  1.00 22.680          H  
ATOM   1757 2HB  ASN A 110       0.438  54.312 -40.381  1.00 22.680          H  
ATOM   1758 1HD2 ASN A 110      -1.084  57.600 -41.623  1.00 22.680          H  
ATOM   1759 2HD2 ASN A 110       0.569  57.207 -41.289  1.00 22.680          H  
ATOM   1760  N   ARG A 111       1.377  53.953 -36.542  1.00 12.430          N  
ATOM   1761  CA  ARG A 111       2.327  53.035 -35.916  1.00 11.880          C  
ATOM   1762  C   ARG A 111       1.636  52.309 -34.772  1.00 11.210          C  
ATOM   1763  O   ARG A 111       0.704  52.840 -34.174  1.00 11.220          O  
ATOM   1764  CB  ARG A 111       3.534  53.775 -35.358  1.00 16.850          C  
ATOM   1765  CG  ARG A 111       4.654  54.121 -36.336  1.00 16.850          C  
ATOM   1766  CD  ARG A 111       4.324  55.316 -37.159  1.00 16.850          C  
ATOM   1767  NE  ARG A 111       5.467  55.784 -37.918  1.00 16.850          N  
ATOM   1768  CZ  ARG A 111       5.464  56.849 -38.750  1.00 16.850          C  
ATOM   1769  NH1 ARG A 111       4.368  57.571 -38.919  1.00 16.850          N  
ATOM   1770  NH2 ARG A 111       6.576  57.173 -39.399  1.00 16.850          N  
ATOM   1771  H   ARG A 111       1.024  54.726 -35.979  1.00 14.920          H  
ATOM   1772  HA  ARG A 111       2.659  52.303 -36.652  1.00 14.260          H  
ATOM   1773 1HB  ARG A 111       3.189  54.720 -34.954  1.00 20.220          H  
ATOM   1774 2HB  ARG A 111       3.967  53.205 -34.533  1.00 20.220          H  
ATOM   1775 1HG  ARG A 111       5.566  54.331 -35.781  1.00 20.220          H  
ATOM   1776 2HG  ARG A 111       4.819  53.283 -37.012  1.00 20.220          H  
ATOM   1777 1HD  ARG A 111       3.550  55.057 -37.868  1.00 20.220          H  
ATOM   1778 2HD  ARG A 111       3.974  56.125 -36.514  1.00 20.220          H  
ATOM   1779  HE  ARG A 111       6.328  55.266 -37.823  1.00 20.220          H  
ATOM   1780 1HH1 ARG A 111       3.490  57.337 -38.415  1.00 20.220          H  
ATOM   1781 2HH1 ARG A 111       4.377  58.364 -39.540  1.00 20.220          H  
ATOM   1782 1HH2 ARG A 111       7.416  56.623 -39.271  1.00 20.220          H  
ATOM   1783 2HH2 ARG A 111       6.586  57.967 -40.022  1.00 20.220          H  
ATOM   1784  N   LEU A 112       2.080  51.102 -34.440  1.00 10.650          N  
ATOM   1785  CA  LEU A 112       1.436  50.415 -33.324  1.00 10.040          C  
ATOM   1786  C   LEU A 112       2.163  50.566 -31.988  1.00  9.870          C  
ATOM   1787  O   LEU A 112       3.391  50.432 -31.891  1.00  9.890          O  
ATOM   1788  CB  LEU A 112       1.236  48.942 -33.699  1.00 14.300          C  
ATOM   1789  CG  LEU A 112       0.309  48.673 -34.933  1.00 14.300          C  
ATOM   1790  CD1 LEU A 112       0.328  47.196 -35.278  1.00 14.300          C  
ATOM   1791  CD2 LEU A 112      -1.119  49.098 -34.604  1.00 14.300          C  
ATOM   1792  H   LEU A 112       2.843  50.676 -34.949  1.00 12.780          H  
ATOM   1793  HA  LEU A 112       0.461  50.861 -33.171  1.00 12.050          H  
ATOM   1794 1HB  LEU A 112       2.190  48.504 -33.917  1.00 17.160          H  
ATOM   1795 2HB  LEU A 112       0.808  48.435 -32.850  1.00 17.160          H  
ATOM   1796  HG  LEU A 112       0.669  49.237 -35.795  1.00 17.160          H  
ATOM   1797 1HD1 LEU A 112      -0.318  47.017 -36.138  1.00 17.160          H  
ATOM   1798 2HD1 LEU A 112       1.344  46.893 -35.524  1.00 17.160          H  
ATOM   1799 3HD1 LEU A 112      -0.035  46.626 -34.435  1.00 17.160          H  
ATOM   1800 1HD2 LEU A 112      -1.757  48.903 -35.466  1.00 17.160          H  
ATOM   1801 2HD2 LEU A 112      -1.487  48.539 -33.752  1.00 17.160          H  
ATOM   1802 3HD2 LEU A 112      -1.157  50.143 -34.383  1.00 17.160          H  
ATOM   1803  N   TYR A 113       1.348  50.836 -30.958  1.00  9.790          N  
ATOM   1804  CA  TYR A 113       1.745  51.028 -29.558  1.00  9.750          C  
ATOM   1805  C   TYR A 113       0.886  50.215 -28.592  1.00  9.300          C  
ATOM   1806  O   TYR A 113      -0.246  49.843 -28.901  1.00  9.170          O  
ATOM   1807  CB  TYR A 113       1.644  52.506 -29.183  1.00 13.670          C  
ATOM   1808  CG  TYR A 113       2.589  53.392 -29.930  1.00 13.670          C  
ATOM   1809  CD1 TYR A 113       2.263  53.889 -31.167  1.00 13.670          C  
ATOM   1810  CD2 TYR A 113       3.782  53.721 -29.353  1.00 13.670          C  
ATOM   1811  CE1 TYR A 113       3.141  54.713 -31.824  1.00 13.670          C  
ATOM   1812  CE2 TYR A 113       4.665  54.536 -29.998  1.00 13.670          C  
ATOM   1813  CZ  TYR A 113       4.354  55.035 -31.234  1.00 13.670          C  
ATOM   1814  OH  TYR A 113       5.243  55.869 -31.875  1.00 13.670          O  
ATOM   1815  H   TYR A 113       0.357  50.953 -31.194  1.00 11.750          H  
ATOM   1816  HA  TYR A 113       2.779  50.698 -29.442  1.00 11.700          H  
ATOM   1817 1HB  TYR A 113       0.634  52.851 -29.384  1.00 16.400          H  
ATOM   1818 2HB  TYR A 113       1.825  52.630 -28.115  1.00 16.400          H  
ATOM   1819  HD1 TYR A 113       1.303  53.634 -31.627  1.00 16.400          H  
ATOM   1820  HD2 TYR A 113       4.026  53.331 -28.376  1.00 16.400          H  
ATOM   1821  HE1 TYR A 113       2.876  55.111 -32.796  1.00 16.400          H  
ATOM   1822  HE2 TYR A 113       5.616  54.789 -29.526  1.00 16.400          H  
ATOM   1823  HH  TYR A 113       5.955  56.103 -31.265  1.00 16.400          H  
ATOM   1824  N   TYR A 114       1.395  49.952 -27.397  1.00  9.190          N  
ATOM   1825  CA  TYR A 114       0.614  49.189 -26.427  1.00  8.930          C  
ATOM   1826  C   TYR A 114       0.493  49.865 -25.096  1.00  9.250          C  
ATOM   1827  O   TYR A 114       1.487  50.341 -24.530  1.00  9.570          O  
ATOM   1828  CB  TYR A 114       1.262  47.843 -26.230  1.00 12.610          C  
ATOM   1829  CG  TYR A 114       0.667  46.842 -25.260  1.00 12.610          C  
ATOM   1830  CD1 TYR A 114       0.002  45.750 -25.776  1.00 12.610          C  
ATOM   1831  CD2 TYR A 114       0.783  46.988 -23.879  1.00 12.610          C  
ATOM   1832  CE1 TYR A 114      -0.526  44.815 -24.935  1.00 12.610          C  
ATOM   1833  CE2 TYR A 114       0.220  46.051 -23.045  1.00 12.610          C  
ATOM   1834  CZ  TYR A 114      -0.433  44.960 -23.584  1.00 12.610          C  
ATOM   1835  OH  TYR A 114      -1.000  43.999 -22.754  1.00 12.610          O  
ATOM   1836  H   TYR A 114       2.335  50.258 -27.164  1.00 11.030          H  
ATOM   1837  HA  TYR A 114      -0.396  49.053 -26.813  1.00 10.720          H  
ATOM   1838 1HB  TYR A 114       1.157  47.399 -27.176  1.00 15.130          H  
ATOM   1839 2HB  TYR A 114       2.322  47.965 -26.006  1.00 15.130          H  
ATOM   1840  HD1 TYR A 114      -0.087  45.620 -26.855  1.00 15.130          H  
ATOM   1841  HD2 TYR A 114       1.306  47.837 -23.453  1.00 15.130          H  
ATOM   1842  HE1 TYR A 114      -1.026  43.952 -25.337  1.00 15.130          H  
ATOM   1843  HE2 TYR A 114       0.299  46.164 -21.967  1.00 15.130          H  
ATOM   1844  HH  TYR A 114      -1.350  43.238 -23.289  1.00 15.130          H  
ATOM   1845  N   PHE A 115      -0.738  49.870 -24.609  1.00  9.240          N  
ATOM   1846  CA  PHE A 115      -1.059  50.399 -23.300  1.00  9.580          C  
ATOM   1847  C   PHE A 115      -1.596  49.287 -22.429  1.00  9.460          C  
ATOM   1848  O   PHE A 115      -2.325  48.408 -22.898  1.00  9.200          O  
ATOM   1849  CB  PHE A 115      -2.045  51.537 -23.419  1.00 13.280          C  
ATOM   1850  CG  PHE A 115      -1.454  52.749 -24.064  1.00 13.280          C  
ATOM   1851  CD1 PHE A 115      -1.288  52.825 -25.434  1.00 13.280          C  
ATOM   1852  CD2 PHE A 115      -1.085  53.833 -23.297  1.00 13.280          C  
ATOM   1853  CE1 PHE A 115      -0.743  53.944 -26.015  1.00 13.280          C  
ATOM   1854  CE2 PHE A 115      -0.555  54.955 -23.876  1.00 13.280          C  
ATOM   1855  CZ  PHE A 115      -0.378  55.009 -25.240  1.00 13.280          C  
ATOM   1856  H   PHE A 115      -1.472  49.457 -25.196  1.00 11.090          H  
ATOM   1857  HA  PHE A 115      -0.149  50.774 -22.850  1.00 11.500          H  
ATOM   1858 1HB  PHE A 115      -2.909  51.216 -24.000  1.00 15.930          H  
ATOM   1859 2HB  PHE A 115      -2.387  51.805 -22.421  1.00 15.930          H  
ATOM   1860  HD1 PHE A 115      -1.582  51.983 -26.055  1.00 15.930          H  
ATOM   1861  HD2 PHE A 115      -1.220  53.797 -22.217  1.00 15.930          H  
ATOM   1862  HE1 PHE A 115      -0.603  53.985 -27.090  1.00 15.930          H  
ATOM   1863  HE2 PHE A 115      -0.265  55.802 -23.248  1.00 15.930          H  
ATOM   1864  HZ  PHE A 115       0.051  55.898 -25.703  1.00 15.930          H  
ATOM   1865  N   ASP A 116      -1.264  49.326 -21.145  1.00  9.790          N  
ATOM   1866  CA  ASP A 116      -1.715  48.277 -20.245  1.00  9.880          C  
ATOM   1867  C   ASP A 116      -3.123  48.519 -19.668  1.00 10.150          C  
ATOM   1868  O   ASP A 116      -3.834  49.457 -20.047  1.00 10.260          O  
ATOM   1869  CB  ASP A 116      -0.711  48.046 -19.107  1.00 13.800          C  
ATOM   1870  CG  ASP A 116      -0.646  49.169 -18.093  1.00 13.800          C  
ATOM   1871  OD1 ASP A 116      -1.501  50.042 -18.155  1.00 13.800          O  
ATOM   1872  OD2 ASP A 116       0.213  49.144 -17.251  1.00 13.800          O  
ATOM   1873  H   ASP A 116      -0.671  50.092 -20.803  1.00 11.750          H  
ATOM   1874  HA  ASP A 116      -1.738  47.357 -20.820  1.00 11.860          H  
ATOM   1875 1HB  ASP A 116      -0.935  47.114 -18.599  1.00 16.560          H  
ATOM   1876 2HB  ASP A 116       0.274  47.926 -19.547  1.00 16.560          H  
ATOM   1877  N   ASP A 117      -3.518  47.656 -18.721  1.00 10.360          N  
ATOM   1878  CA  ASP A 117      -4.839  47.674 -18.080  1.00 10.720          C  
ATOM   1879  C   ASP A 117      -5.094  48.947 -17.254  1.00 11.230          C  
ATOM   1880  O   ASP A 117      -6.223  49.186 -16.812  1.00 11.560          O  
ATOM   1881  CB  ASP A 117      -4.998  46.473 -17.133  1.00 14.860          C  
ATOM   1882  CG  ASP A 117      -5.090  45.032 -17.785  1.00 14.860          C  
ATOM   1883  OD1 ASP A 117      -5.300  44.851 -18.994  1.00 14.860          O  
ATOM   1884  OD2 ASP A 117      -4.933  44.116 -17.021  1.00 14.860          O  
ATOM   1885  H   ASP A 117      -2.884  46.914 -18.467  1.00 12.430          H  
ATOM   1886  HA  ASP A 117      -5.598  47.626 -18.855  1.00 12.860          H  
ATOM   1887 1HB  ASP A 117      -4.159  46.471 -16.436  1.00 17.840          H  
ATOM   1888 2HB  ASP A 117      -5.900  46.621 -16.536  1.00 17.840          H  
ATOM   1889  N   GLN A 118      -4.026  49.689 -16.922  1.00 11.390          N  
ATOM   1890  CA  GLN A 118      -4.111  50.901 -16.127  1.00 11.950          C  
ATOM   1891  C   GLN A 118      -4.009  52.135 -17.023  1.00 11.870          C  
ATOM   1892  O   GLN A 118      -3.997  53.270 -16.536  1.00 12.360          O  
ATOM   1893  CB  GLN A 118      -3.009  50.917 -15.066  1.00 16.510          C  
ATOM   1894  CG  GLN A 118      -3.077  49.745 -14.098  1.00 16.510          C  
ATOM   1895  CD  GLN A 118      -4.380  49.695 -13.336  1.00 16.510          C  
ATOM   1896  OE1 GLN A 118      -4.804  50.689 -12.742  1.00 16.510          O  
ATOM   1897  NE2 GLN A 118      -5.027  48.538 -13.348  1.00 16.510          N  
ATOM   1898  H   GLN A 118      -3.104  49.489 -17.322  1.00 13.670          H  
ATOM   1899  HA  GLN A 118      -5.078  50.928 -15.628  1.00 14.340          H  
ATOM   1900 1HB  GLN A 118      -2.035  50.884 -15.565  1.00 19.810          H  
ATOM   1901 2HB  GLN A 118      -3.058  51.843 -14.497  1.00 19.810          H  
ATOM   1902 1HG  GLN A 118      -2.976  48.819 -14.664  1.00 19.810          H  
ATOM   1903 2HG  GLN A 118      -2.262  49.832 -13.382  1.00 19.810          H  
ATOM   1904 1HE2 GLN A 118      -5.898  48.444 -12.862  1.00 19.810          H  
ATOM   1905 2HE2 GLN A 118      -4.650  47.755 -13.842  1.00 19.810          H  
ATOM   1906  N   GLY A 119      -3.923  51.914 -18.339  1.00 11.330          N  
ATOM   1907  CA  GLY A 119      -3.802  52.990 -19.297  1.00 11.290          C  
ATOM   1908  C   GLY A 119      -2.396  53.549 -19.482  1.00 11.410          C  
ATOM   1909  O   GLY A 119      -2.255  54.668 -19.982  1.00 11.590          O  
ATOM   1910  H   GLY A 119      -3.942  50.959 -18.709  1.00 13.600          H  
ATOM   1911 1HA  GLY A 119      -4.163  52.630 -20.249  1.00 13.550          H  
ATOM   1912 2HA  GLY A 119      -4.458  53.798 -18.991  1.00 13.550          H  
ATOM   1913  N   LYS A 120      -1.348  52.818 -19.081  1.00 11.410          N  
ATOM   1914  CA  LYS A 120       0.002  53.364 -19.212  1.00 11.610          C  
ATOM   1915  C   LYS A 120       0.714  52.740 -20.398  1.00 11.130          C  
ATOM   1916  O   LYS A 120       0.478  51.576 -20.730  1.00 10.590          O  
ATOM   1917  CB  LYS A 120       0.788  53.117 -17.926  1.00 16.170          C  
ATOM   1918  CG  LYS A 120       0.089  53.645 -16.648  1.00 16.170          C  
ATOM   1919  CD  LYS A 120      -0.124  55.159 -16.652  1.00 16.170          C  
ATOM   1920  CE  LYS A 120      -0.736  55.620 -15.334  1.00 16.170          C  
ATOM   1921  NZ  LYS A 120      -1.042  57.080 -15.339  1.00 16.170          N  
ATOM   1922  H   LYS A 120      -1.463  51.865 -18.697  1.00 13.690          H  
ATOM   1923  HA  LYS A 120      -0.056  54.434 -19.400  1.00 13.930          H  
ATOM   1924 1HB  LYS A 120       0.937  52.040 -17.802  1.00 19.410          H  
ATOM   1925 2HB  LYS A 120       1.773  53.579 -18.006  1.00 19.410          H  
ATOM   1926 1HG  LYS A 120      -0.885  53.156 -16.553  1.00 19.410          H  
ATOM   1927 2HG  LYS A 120       0.689  53.371 -15.784  1.00 19.410          H  
ATOM   1928 1HD  LYS A 120       0.824  55.671 -16.817  1.00 19.410          H  
ATOM   1929 2HD  LYS A 120      -0.815  55.433 -17.451  1.00 19.410          H  
ATOM   1930 1HE  LYS A 120      -1.660  55.065 -15.165  1.00 19.410          H  
ATOM   1931 2HE  LYS A 120      -0.042  55.407 -14.524  1.00 19.410          H  
ATOM   1932 1HZ  LYS A 120      -1.451  57.339 -14.451  1.00 19.410          H  
ATOM   1933 2HZ  LYS A 120      -0.194  57.610 -15.485  1.00 19.410          H  
ATOM   1934 3HZ  LYS A 120      -1.699  57.279 -16.082  1.00 19.410          H  
ATOM   1935  N   GLU A 121       1.602  53.496 -21.049  1.00 11.390          N  
ATOM   1936  CA  GLU A 121       2.305  52.917 -22.186  1.00 11.070          C  
ATOM   1937  C   GLU A 121       3.399  51.979 -21.725  1.00 10.990          C  
ATOM   1938  O   GLU A 121       4.012  52.176 -20.671  1.00 11.450          O  
ATOM   1939  CB  GLU A 121       2.887  54.016 -23.094  1.00 15.630          C  
ATOM   1940  CG  GLU A 121       4.111  54.793 -22.561  1.00 15.630          C  
ATOM   1941  CD  GLU A 121       3.758  55.927 -21.609  1.00 15.630          C  
ATOM   1942  OE1 GLU A 121       2.681  55.907 -21.044  1.00 15.630          O  
ATOM   1943  OE2 GLU A 121       4.562  56.816 -21.461  1.00 15.630          O  
ATOM   1944  H   GLU A 121       1.795  54.465 -20.773  1.00 13.670          H  
ATOM   1945  HA  GLU A 121       1.597  52.340 -22.779  1.00 13.280          H  
ATOM   1946 1HB  GLU A 121       3.166  53.573 -24.050  1.00 18.750          H  
ATOM   1947 2HB  GLU A 121       2.128  54.750 -23.297  1.00 18.750          H  
ATOM   1948 1HG  GLU A 121       4.807  54.119 -22.069  1.00 18.750          H  
ATOM   1949 2HG  GLU A 121       4.628  55.218 -23.418  1.00 18.750          H  
ATOM   1950  N   ILE A 122       3.691  50.986 -22.550  1.00 10.460          N  
ATOM   1951  CA  ILE A 122       4.753  50.054 -22.230  1.00 10.350          C  
ATOM   1952  C   ILE A 122       5.935  50.087 -23.189  1.00 10.430          C  
ATOM   1953  O   ILE A 122       5.760  49.953 -24.396  1.00 10.260          O  
ATOM   1954  CB  ILE A 122       4.189  48.621 -22.185  1.00 14.530          C  
ATOM   1955  CG1 ILE A 122       2.981  48.514 -21.160  1.00 14.530          C  
ATOM   1956  CG2 ILE A 122       5.301  47.663 -21.842  1.00 14.530          C  
ATOM   1957  CD1 ILE A 122       3.309  48.808 -19.696  1.00 14.530          C  
ATOM   1958  H   ILE A 122       3.115  50.858 -23.389  1.00 12.550          H  
ATOM   1959  HA  ILE A 122       5.144  50.307 -21.250  1.00 12.420          H  
ATOM   1960  HB  ILE A 122       3.786  48.359 -23.166  1.00 17.440          H  
ATOM   1961 1HG1 ILE A 122       2.197  49.211 -21.474  1.00 17.440          H  
ATOM   1962 2HG1 ILE A 122       2.581  47.505 -21.211  1.00 17.440          H  
ATOM   1963 1HG2 ILE A 122       4.929  46.671 -21.816  1.00 17.440          H  
ATOM   1964 2HG2 ILE A 122       6.086  47.717 -22.588  1.00 17.440          H  
ATOM   1965 3HG2 ILE A 122       5.719  47.909 -20.874  1.00 17.440          H  
ATOM   1966 1HD1 ILE A 122       2.411  48.705 -19.092  1.00 17.440          H  
ATOM   1967 2HD1 ILE A 122       4.057  48.115 -19.331  1.00 17.440          H  
ATOM   1968 3HD1 ILE A 122       3.676  49.822 -19.588  1.00 17.440          H  
ATOM   1969  N   SER A 123       7.144  50.215 -22.634  1.00 10.750          N  
ATOM   1970  CA  SER A 123       8.375  50.222 -23.429  1.00 10.910          C  
ATOM   1971  C   SER A 123       9.309  49.095 -23.011  1.00 10.820          C  
ATOM   1972  O   SER A 123       9.316  48.691 -21.848  1.00 10.950          O  
ATOM   1973  CB  SER A 123       9.091  51.549 -23.273  1.00 15.210          C  
ATOM   1974  OG  SER A 123       9.481  51.775 -21.938  1.00 15.210          O  
ATOM   1975  H   SER A 123       7.205  50.332 -21.631  1.00 12.900          H  
ATOM   1976  HA  SER A 123       8.123  50.077 -24.478  1.00 13.090          H  
ATOM   1977 1HB  SER A 123       9.971  51.548 -23.908  1.00 18.250          H  
ATOM   1978 2HB  SER A 123       8.451  52.357 -23.613  1.00 18.250          H  
ATOM   1979  HG  SER A 123       9.982  52.596 -21.951  1.00 18.250          H  
ATOM   1980  N   ASN A 124      10.111  48.622 -23.969  1.00 10.660          N  
ATOM   1981  CA  ASN A 124      11.125  47.558 -23.807  1.00 10.590          C  
ATOM   1982  C   ASN A 124      10.578  46.262 -23.174  1.00 10.130          C  
ATOM   1983  O   ASN A 124      11.236  45.666 -22.315  1.00 10.350          O  
ATOM   1984  CB  ASN A 124      12.288  48.065 -22.969  1.00 14.850          C  
ATOM   1985  CG  ASN A 124      13.097  49.164 -23.608  1.00 14.850          C  
ATOM   1986  OD1 ASN A 124      13.590  49.056 -24.744  1.00 14.850          O  
ATOM   1987  ND2 ASN A 124      13.226  50.246 -22.878  1.00 14.850          N  
ATOM   1988  H   ASN A 124      10.009  49.068 -24.884  1.00 12.790          H  
ATOM   1989  HA  ASN A 124      11.496  47.296 -24.799  1.00 12.710          H  
ATOM   1990 1HB  ASN A 124      11.911  48.425 -22.013  1.00 17.820          H  
ATOM   1991 2HB  ASN A 124      12.959  47.235 -22.755  1.00 17.820          H  
ATOM   1992 1HD2 ASN A 124      13.738  51.061 -23.221  1.00 17.820          H  
ATOM   1993 2HD2 ASN A 124      12.790  50.280 -21.980  1.00 17.820          H  
ATOM   1994  N   GLN A 125       9.370  45.849 -23.566  1.00  9.590          N  
ATOM   1995  CA  GLN A 125       8.723  44.661 -22.979  1.00  9.260          C  
ATOM   1996  C   GLN A 125       7.878  43.796 -23.909  1.00  8.620          C  
ATOM   1997  O   GLN A 125       7.341  44.247 -24.926  1.00  8.440          O  
ATOM   1998  CB  GLN A 125       7.814  45.042 -21.804  1.00 13.100          C  
ATOM   1999  CG  GLN A 125       8.502  45.640 -20.582  1.00 13.100          C  
ATOM   2000  CD  GLN A 125       7.538  45.998 -19.454  1.00 13.100          C  
ATOM   2001  OE1 GLN A 125       6.329  45.709 -19.492  1.00 13.100          O  
ATOM   2002  NE2 GLN A 125       8.077  46.637 -18.423  1.00 13.100          N  
ATOM   2003  H   GLN A 125       8.950  46.374 -24.334  1.00 11.510          H  
ATOM   2004  HA  GLN A 125       9.516  44.024 -22.593  1.00 11.110          H  
ATOM   2005 1HB  GLN A 125       7.109  45.740 -22.160  1.00 15.720          H  
ATOM   2006 2HB  GLN A 125       7.255  44.162 -21.478  1.00 15.720          H  
ATOM   2007 1HG  GLN A 125       9.227  44.923 -20.204  1.00 15.720          H  
ATOM   2008 2HG  GLN A 125       9.008  46.541 -20.867  1.00 15.720          H  
ATOM   2009 1HE2 GLN A 125       7.516  46.910 -17.642  1.00 15.720          H  
ATOM   2010 2HE2 GLN A 125       9.057  46.853 -18.427  1.00 15.720          H  
ATOM   2011  N   PHE A 126       7.730  42.532 -23.510  1.00  8.390          N  
ATOM   2012  CA  PHE A 126       6.828  41.594 -24.176  1.00  7.920          C  
ATOM   2013  C   PHE A 126       5.468  41.645 -23.486  1.00  7.990          C  
ATOM   2014  O   PHE A 126       5.371  41.414 -22.278  1.00  8.380          O  
ATOM   2015  CB  PHE A 126       7.357  40.164 -24.107  1.00 11.280          C  
ATOM   2016  CG  PHE A 126       8.577  39.889 -24.926  1.00 11.280          C  
ATOM   2017  CD1 PHE A 126       9.847  40.072 -24.399  1.00 11.280          C  
ATOM   2018  CD2 PHE A 126       8.463  39.419 -26.223  1.00 11.280          C  
ATOM   2019  CE1 PHE A 126      10.956  39.799 -25.154  1.00 11.280          C  
ATOM   2020  CE2 PHE A 126       9.570  39.139 -26.958  1.00 11.280          C  
ATOM   2021  CZ  PHE A 126      10.811  39.336 -26.426  1.00 11.280          C  
ATOM   2022  H   PHE A 126       8.229  42.221 -22.689  1.00 10.070          H  
ATOM   2023  HA  PHE A 126       6.703  41.887 -25.218  1.00  9.500          H  
ATOM   2024 1HB  PHE A 126       7.580  39.914 -23.072  1.00 13.530          H  
ATOM   2025 2HB  PHE A 126       6.573  39.490 -24.433  1.00 13.530          H  
ATOM   2026  HD1 PHE A 126       9.959  40.433 -23.379  1.00 13.530          H  
ATOM   2027  HD2 PHE A 126       7.477  39.267 -26.651  1.00 13.530          H  
ATOM   2028  HE1 PHE A 126      11.954  39.942 -24.734  1.00 13.530          H  
ATOM   2029  HE2 PHE A 126       9.460  38.754 -27.961  1.00 13.530          H  
ATOM   2030  HZ  PHE A 126      11.684  39.118 -27.007  1.00 13.530          H  
ATOM   2031  N   ARG A 127       4.430  41.971 -24.244  1.00  7.720          N  
ATOM   2032  CA  ARG A 127       3.068  42.105 -23.718  1.00  7.820          C  
ATOM   2033  C   ARG A 127       2.029  41.442 -24.604  1.00  7.560          C  
ATOM   2034  O   ARG A 127       2.252  41.275 -25.800  1.00  7.310          O  
ATOM   2035  CB  ARG A 127       2.709  43.557 -23.520  1.00 10.910          C  
ATOM   2036  CG  ARG A 127       3.513  44.336 -22.498  1.00 10.910          C  
ATOM   2037  CD  ARG A 127       3.039  44.010 -21.109  1.00 10.910          C  
ATOM   2038  NE  ARG A 127       3.757  44.719 -20.060  1.00 10.910          N  
ATOM   2039  CZ  ARG A 127       3.318  44.888 -18.794  1.00 10.910          C  
ATOM   2040  NH1 ARG A 127       2.139  44.439 -18.405  1.00 10.910          N  
ATOM   2041  NH2 ARG A 127       4.101  45.514 -17.944  1.00 10.910          N  
ATOM   2042  H   ARG A 127       4.609  42.140 -25.240  1.00  9.260          H  
ATOM   2043  HA  ARG A 127       3.030  41.607 -22.751  1.00  9.380          H  
ATOM   2044 1HB  ARG A 127       2.745  44.090 -24.466  1.00 13.090          H  
ATOM   2045 2HB  ARG A 127       1.713  43.567 -23.173  1.00 13.090          H  
ATOM   2046 1HG  ARG A 127       4.577  44.135 -22.580  1.00 13.090          H  
ATOM   2047 2HG  ARG A 127       3.326  45.387 -22.675  1.00 13.090          H  
ATOM   2048 1HD  ARG A 127       1.986  44.273 -21.040  1.00 13.090          H  
ATOM   2049 2HD  ARG A 127       3.163  42.948 -20.925  1.00 13.090          H  
ATOM   2050  HE  ARG A 127       4.701  45.078 -20.258  1.00 13.090          H  
ATOM   2051 1HH1 ARG A 127       1.538  43.958 -19.052  1.00 13.090          H  
ATOM   2052 2HH1 ARG A 127       1.838  44.580 -17.451  1.00 13.090          H  
ATOM   2053 1HH2 ARG A 127       5.014  45.829 -18.284  1.00 13.090          H  
ATOM   2054 2HH2 ARG A 127       3.817  45.665 -16.989  1.00 13.090          H  
ATOM   2055  N   THR A 128       0.876  41.072 -24.038  1.00  7.760          N  
ATOM   2056  CA  THR A 128      -0.122  40.407 -24.863  1.00  7.710          C  
ATOM   2057  C   THR A 128      -1.499  41.049 -24.965  1.00  7.850          C  
ATOM   2058  O   THR A 128      -1.947  41.789 -24.078  1.00  8.070          O  
ATOM   2059  CB  THR A 128      -0.371  38.978 -24.318  1.00 10.810          C  
ATOM   2060  OG1 THR A 128      -0.891  39.076 -22.983  1.00 10.810          O  
ATOM   2061  CG2 THR A 128       0.898  38.160 -24.281  1.00 10.810          C  
ATOM   2062  H   THR A 128       0.699  41.212 -23.053  1.00  9.310          H  
ATOM   2063  HA  THR A 128       0.280  40.353 -25.857  1.00  9.250          H  
ATOM   2064  HB  THR A 128      -1.099  38.472 -24.951  1.00 12.980          H  
ATOM   2065  HG1 THR A 128      -1.792  39.405 -23.014  1.00 12.980          H  
ATOM   2066 1HG2 THR A 128       0.674  37.172 -23.888  1.00 12.980          H  
ATOM   2067 2HG2 THR A 128       1.278  38.062 -25.253  1.00 12.980          H  
ATOM   2068 3HG2 THR A 128       1.637  38.641 -23.647  1.00 12.980          H  
ATOM   2069  N   ILE A 129      -2.184  40.684 -26.056  1.00  7.820          N  
ATOM   2070  CA  ILE A 129      -3.591  41.007 -26.314  1.00  8.040          C  
ATOM   2071  C   ILE A 129      -4.360  39.730 -26.543  1.00  8.300          C  
ATOM   2072  O   ILE A 129      -4.181  39.073 -27.566  1.00  8.220          O  
ATOM   2073  CB  ILE A 129      -3.787  41.910 -27.556  1.00 11.170          C  
ATOM   2074  CG1 ILE A 129      -3.037  43.243 -27.417  1.00 11.170          C  
ATOM   2075  CG2 ILE A 129      -5.284  42.122 -27.854  1.00 11.170          C  
ATOM   2076  CD1 ILE A 129      -3.521  44.141 -26.279  1.00 11.170          C  
ATOM   2077  H   ILE A 129      -1.667  40.096 -26.725  1.00  9.380          H  
ATOM   2078  HA  ILE A 129      -4.017  41.494 -25.439  1.00  9.650          H  
ATOM   2079  HB  ILE A 129      -3.359  41.410 -28.412  1.00 13.400          H  
ATOM   2080 1HG1 ILE A 129      -1.979  43.034 -27.279  1.00 13.400          H  
ATOM   2081 2HG1 ILE A 129      -3.158  43.781 -28.343  1.00 13.400          H  
ATOM   2082 1HG2 ILE A 129      -5.385  42.727 -28.753  1.00 13.400          H  
ATOM   2083 2HG2 ILE A 129      -5.765  41.165 -28.023  1.00 13.400          H  
ATOM   2084 3HG2 ILE A 129      -5.780  42.619 -27.025  1.00 13.400          H  
ATOM   2085 1HD1 ILE A 129      -2.948  45.054 -26.281  1.00 13.400          H  
ATOM   2086 2HD1 ILE A 129      -4.557  44.376 -26.413  1.00 13.400          H  
ATOM   2087 3HD1 ILE A 129      -3.396  43.652 -25.317  1.00 13.400          H  
ATOM   2088  N   HIS A 130      -5.193  39.354 -25.585  1.00  8.750          N  
ATOM   2089  CA  HIS A 130      -5.975  38.123 -25.672  1.00  9.200          C  
ATOM   2090  C   HIS A 130      -5.098  36.922 -26.067  1.00  9.450          C  
ATOM   2091  O   HIS A 130      -5.502  36.070 -26.858  1.00  9.990          O  
ATOM   2092  CB  HIS A 130      -7.156  38.293 -26.642  1.00 12.700          C  
ATOM   2093  CG  HIS A 130      -8.137  39.408 -26.249  1.00 12.700          C  
ATOM   2094  ND1 HIS A 130      -8.864  39.374 -25.074  1.00 12.700          N  
ATOM   2095  CD2 HIS A 130      -8.532  40.542 -26.900  1.00 12.700          C  
ATOM   2096  CE1 HIS A 130      -9.657  40.444 -25.009  1.00 12.700          C  
ATOM   2097  NE2 HIS A 130      -9.481  41.168 -26.103  1.00 12.700          N  
ATOM   2098  H   HIS A 130      -5.304  39.946 -24.774  1.00 10.500          H  
ATOM   2099  HA  HIS A 130      -6.398  37.901 -24.693  1.00 11.040          H  
ATOM   2100 1HB  HIS A 130      -6.778  38.504 -27.645  1.00 15.240          H  
ATOM   2101 2HB  HIS A 130      -7.712  37.359 -26.697  1.00 15.240          H  
ATOM   2102  HD2 HIS A 130      -8.183  40.889 -27.871  1.00 15.240          H  
ATOM   2103  HE1 HIS A 130     -10.351  40.684 -24.195  1.00 15.240          H  
ATOM   2104  HE2 HIS A 130      -9.997  42.059 -26.324  1.00 15.240          H  
ATOM   2105  N   GLY A 131      -3.887  36.870 -25.504  1.00  9.200          N  
ATOM   2106  CA  GLY A 131      -2.910  35.804 -25.748  1.00  9.260          C  
ATOM   2107  C   GLY A 131      -1.861  36.041 -26.863  1.00  8.740          C  
ATOM   2108  O   GLY A 131      -0.856  35.329 -26.906  1.00  8.760          O  
ATOM   2109  H   GLY A 131      -3.662  37.598 -24.841  1.00 11.040          H  
ATOM   2110 1HA  GLY A 131      -2.381  35.609 -24.816  1.00 11.110          H  
ATOM   2111 2HA  GLY A 131      -3.454  34.890 -25.979  1.00 11.110          H  
ATOM   2112  N   ASP A 132      -2.038  37.036 -27.733  1.00  8.390          N  
ATOM   2113  CA  ASP A 132      -1.049  37.284 -28.797  1.00  8.040          C  
ATOM   2114  C   ASP A 132       0.075  38.162 -28.276  1.00  7.640          C  
ATOM   2115  O   ASP A 132      -0.185  39.249 -27.768  1.00  7.580          O  
ATOM   2116  CB  ASP A 132      -1.689  37.901 -30.043  1.00 11.400          C  
ATOM   2117  CG  ASP A 132      -2.529  36.902 -30.873  1.00 11.400          C  
ATOM   2118  OD1 ASP A 132      -2.252  35.719 -30.835  1.00 11.400          O  
ATOM   2119  OD2 ASP A 132      -3.417  37.341 -31.560  1.00 11.400          O  
ATOM   2120  H   ASP A 132      -2.879  37.618 -27.682  1.00 10.070          H  
ATOM   2121  HA  ASP A 132      -0.616  36.328 -29.094  1.00  9.650          H  
ATOM   2122 1HB  ASP A 132      -2.344  38.720 -29.736  1.00 13.680          H  
ATOM   2123 2HB  ASP A 132      -0.909  38.326 -30.682  1.00 13.680          H  
ATOM   2124  N   LYS A 133       1.316  37.658 -28.311  1.00  7.460          N  
ATOM   2125  CA  LYS A 133       2.473  38.379 -27.753  1.00  7.220          C  
ATOM   2126  C   LYS A 133       3.195  39.305 -28.724  1.00  7.100          C  
ATOM   2127  O   LYS A 133       3.789  38.863 -29.711  1.00  7.150          O  
ATOM   2128  CB  LYS A 133       3.462  37.368 -27.165  1.00 10.200          C  
ATOM   2129  CG  LYS A 133       4.677  37.970 -26.437  1.00 10.200          C  
ATOM   2130  CD  LYS A 133       5.639  36.863 -25.952  1.00 10.200          C  
ATOM   2131  CE  LYS A 133       5.154  36.114 -24.706  1.00 10.200          C  
ATOM   2132  NZ  LYS A 133       6.184  35.109 -24.234  1.00 10.200          N  
ATOM   2133  H   LYS A 133       1.456  36.745 -28.731  1.00  8.950          H  
ATOM   2134  HA  LYS A 133       2.120  39.024 -26.957  1.00  8.660          H  
ATOM   2135 1HB  LYS A 133       2.928  36.725 -26.470  1.00 12.240          H  
ATOM   2136 2HB  LYS A 133       3.837  36.731 -27.965  1.00 12.240          H  
ATOM   2137 1HG  LYS A 133       5.219  38.625 -27.122  1.00 12.240          H  
ATOM   2138 2HG  LYS A 133       4.335  38.567 -25.587  1.00 12.240          H  
ATOM   2139 1HD  LYS A 133       5.726  36.138 -26.745  1.00 12.240          H  
ATOM   2140 2HD  LYS A 133       6.622  37.263 -25.750  1.00 12.240          H  
ATOM   2141 1HE  LYS A 133       4.967  36.833 -23.909  1.00 12.240          H  
ATOM   2142 2HE  LYS A 133       4.233  35.583 -24.929  1.00 12.240          H  
ATOM   2143 1HZ  LYS A 133       5.872  34.617 -23.415  1.00 12.240          H  
ATOM   2144 2HZ  LYS A 133       6.377  34.408 -24.963  1.00 12.240          H  
ATOM   2145 3HZ  LYS A 133       7.056  35.571 -24.009  1.00 12.240          H  
ATOM   2146  N   TYR A 134       3.247  40.578 -28.346  1.00  7.090          N  
ATOM   2147  CA  TYR A 134       3.840  41.665 -29.116  1.00  7.180          C  
ATOM   2148  C   TYR A 134       5.046  42.253 -28.357  1.00  7.290          C  
ATOM   2149  O   TYR A 134       5.045  42.307 -27.124  1.00  7.340          O  
ATOM   2150  CB  TYR A 134       2.770  42.758 -29.282  1.00 10.020          C  
ATOM   2151  CG  TYR A 134       1.522  42.343 -30.039  1.00 10.020          C  
ATOM   2152  CD1 TYR A 134       0.434  41.832 -29.364  1.00 10.020          C  
ATOM   2153  CD2 TYR A 134       1.466  42.468 -31.379  1.00 10.020          C  
ATOM   2154  CE1 TYR A 134      -0.684  41.451 -30.070  1.00 10.020          C  
ATOM   2155  CE2 TYR A 134       0.376  42.093 -32.087  1.00 10.020          C  
ATOM   2156  CZ  TYR A 134      -0.703  41.582 -31.445  1.00 10.020          C  
ATOM   2157  OH  TYR A 134      -1.807  41.198 -32.164  1.00 10.020          O  
ATOM   2158  H   TYR A 134       2.778  40.821 -27.475  1.00  8.510          H  
ATOM   2159  HA  TYR A 134       4.170  41.293 -30.088  1.00  8.620          H  
ATOM   2160 1HB  TYR A 134       2.450  43.066 -28.293  1.00 12.020          H  
ATOM   2161 2HB  TYR A 134       3.197  43.613 -29.769  1.00 12.020          H  
ATOM   2162  HD1 TYR A 134       0.458  41.721 -28.278  1.00 12.020          H  
ATOM   2163  HD2 TYR A 134       2.297  42.861 -31.893  1.00 12.020          H  
ATOM   2164  HE1 TYR A 134      -1.534  41.040 -29.550  1.00 12.020          H  
ATOM   2165  HE2 TYR A 134       0.373  42.203 -33.161  1.00 12.020          H  
ATOM   2166  HH  TYR A 134      -1.618  41.280 -33.106  1.00 12.020          H  
ATOM   2167  N   TYR A 135       6.074  42.727 -29.066  1.00  7.480          N  
ATOM   2168  CA  TYR A 135       7.197  43.356 -28.361  1.00  7.770          C  
ATOM   2169  C   TYR A 135       7.291  44.822 -28.710  1.00  8.200          C  
ATOM   2170  O   TYR A 135       7.166  45.212 -29.881  1.00  8.340          O  
ATOM   2171  CB  TYR A 135       8.533  42.667 -28.631  1.00 10.760          C  
ATOM   2172  CG  TYR A 135       9.709  43.304 -27.876  1.00 10.760          C  
ATOM   2173  CD1 TYR A 135       9.898  43.022 -26.553  1.00 10.760          C  
ATOM   2174  CD2 TYR A 135      10.571  44.154 -28.501  1.00 10.760          C  
ATOM   2175  CE1 TYR A 135      10.934  43.587 -25.850  1.00 10.760          C  
ATOM   2176  CE2 TYR A 135      11.614  44.733 -27.816  1.00 10.760          C  
ATOM   2177  CZ  TYR A 135      11.800  44.450 -26.492  1.00 10.760          C  
ATOM   2178  OH  TYR A 135      12.847  45.030 -25.802  1.00 10.760          O  
ATOM   2179  H   TYR A 135       6.068  42.676 -30.077  1.00  8.980          H  
ATOM   2180  HA  TYR A 135       7.016  43.307 -27.289  1.00  9.320          H  
ATOM   2181 1HB  TYR A 135       8.462  41.634 -28.322  1.00 12.910          H  
ATOM   2182 2HB  TYR A 135       8.752  42.696 -29.698  1.00 12.910          H  
ATOM   2183  HD1 TYR A 135       9.218  42.353 -26.057  1.00 12.910          H  
ATOM   2184  HD2 TYR A 135      10.434  44.370 -29.523  1.00 12.910          H  
ATOM   2185  HE1 TYR A 135      11.070  43.353 -24.796  1.00 12.910          H  
ATOM   2186  HE2 TYR A 135      12.293  45.411 -28.328  1.00 12.910          H  
ATOM   2187  HH  TYR A 135      12.921  44.632 -24.925  1.00 12.910          H  
ATOM   2188  N   PHE A 136       7.486  45.620 -27.665  1.00  8.520          N  
ATOM   2189  CA  PHE A 136       7.610  47.059 -27.784  1.00  9.020          C  
ATOM   2190  C   PHE A 136       9.005  47.492 -27.395  1.00  9.520          C  
ATOM   2191  O   PHE A 136       9.512  47.103 -26.339  1.00  9.550          O  
ATOM   2192  CB  PHE A 136       6.565  47.679 -26.879  1.00 12.430          C  
ATOM   2193  CG  PHE A 136       5.290  47.197 -27.334  1.00 12.430          C  
ATOM   2194  CD1 PHE A 136       4.755  46.031 -26.779  1.00 12.430          C  
ATOM   2195  CD2 PHE A 136       4.645  47.817 -28.353  1.00 12.430          C  
ATOM   2196  CE1 PHE A 136       3.622  45.511 -27.262  1.00 12.430          C  
ATOM   2197  CE2 PHE A 136       3.508  47.311 -28.829  1.00 12.430          C  
ATOM   2198  CZ  PHE A 136       2.997  46.131 -28.298  1.00 12.430          C  
ATOM   2199  H   PHE A 136       7.501  45.189 -26.734  1.00 10.220          H  
ATOM   2200  HA  PHE A 136       7.427  47.351 -28.820  1.00 10.820          H  
ATOM   2201 1HB  PHE A 136       6.716  47.387 -25.841  1.00 14.910          H  
ATOM   2202 2HB  PHE A 136       6.583  48.762 -26.945  1.00 14.910          H  
ATOM   2203  HD1 PHE A 136       5.280  45.527 -25.959  1.00 14.910          H  
ATOM   2204  HD2 PHE A 136       5.067  48.725 -28.791  1.00 14.910          H  
ATOM   2205  HE1 PHE A 136       3.220  44.594 -26.830  1.00 14.910          H  
ATOM   2206  HE2 PHE A 136       2.995  47.825 -29.650  1.00 14.910          H  
ATOM   2207  HZ  PHE A 136       2.079  45.710 -28.694  1.00 14.910          H  
ATOM   2208  N   GLY A 137       9.607  48.359 -28.209  1.00 10.010          N  
ATOM   2209  CA  GLY A 137      10.971  48.817 -27.969  1.00 10.580          C  
ATOM   2210  C   GLY A 137      11.036  49.997 -27.015  1.00 11.190          C  
ATOM   2211  O   GLY A 137      10.088  50.271 -26.281  1.00 11.100          O  
ATOM   2212  H   GLY A 137       9.124  48.686 -29.057  1.00 12.010          H  
ATOM   2213 1HA  GLY A 137      11.565  47.992 -27.573  1.00 12.700          H  
ATOM   2214 2HA  GLY A 137      11.420  49.098 -28.920  1.00 12.700          H  
ATOM   2215  N   ASN A 138      12.163  50.698 -27.003  1.00 11.860          N  
ATOM   2216  CA  ASN A 138      12.377  51.804 -26.067  1.00 12.550          C  
ATOM   2217  C   ASN A 138      11.373  52.946 -26.204  1.00 12.810          C  
ATOM   2218  O   ASN A 138      11.063  53.628 -25.229  1.00 13.180          O  
ATOM   2219  CB  ASN A 138      13.797  52.322 -26.195  1.00 17.290          C  
ATOM   2220  CG  ASN A 138      14.199  53.252 -25.073  1.00 17.290          C  
ATOM   2221  OD1 ASN A 138      14.238  52.858 -23.890  1.00 17.290          O  
ATOM   2222  ND2 ASN A 138      14.501  54.482 -25.422  1.00 17.290          N  
ATOM   2223  H   ASN A 138      12.909  50.435 -27.629  1.00 14.230          H  
ATOM   2224  HA  ASN A 138      12.250  51.419 -25.064  1.00 15.060          H  
ATOM   2225 1HB  ASN A 138      14.487  51.477 -26.207  1.00 20.750          H  
ATOM   2226 2HB  ASN A 138      13.906  52.849 -27.141  1.00 20.750          H  
ATOM   2227 1HD2 ASN A 138      14.772  55.147 -24.725  1.00 20.750          H  
ATOM   2228 2HD2 ASN A 138      14.454  54.757 -26.381  1.00 20.750          H  
ATOM   2229  N   ASP A 139      10.849  53.170 -27.406  1.00 12.670          N  
ATOM   2230  CA  ASP A 139       9.912  54.245 -27.660  1.00 12.950          C  
ATOM   2231  C   ASP A 139       8.461  53.800 -27.572  1.00 12.320          C  
ATOM   2232  O   ASP A 139       7.561  54.537 -27.979  1.00 12.440          O  
ATOM   2233  CB  ASP A 139      10.223  54.818 -29.034  1.00 18.020          C  
ATOM   2234  CG  ASP A 139      10.132  53.726 -30.053  1.00 18.020          C  
ATOM   2235  OD1 ASP A 139       9.869  52.601 -29.611  1.00 18.020          O  
ATOM   2236  OD2 ASP A 139      10.320  53.961 -31.219  1.00 18.020          O  
ATOM   2237  H   ASP A 139      11.082  52.596 -28.221  1.00 15.200          H  
ATOM   2238  HA  ASP A 139      10.072  55.022 -26.913  1.00 15.540          H  
ATOM   2239 1HB  ASP A 139       9.513  55.609 -29.280  1.00 21.620          H  
ATOM   2240 2HB  ASP A 139      11.227  55.246 -29.043  1.00 21.620          H  
ATOM   2241  N   SER A 140       8.242  52.581 -27.061  1.00 11.680          N  
ATOM   2242  CA  SER A 140       6.935  51.946 -26.895  1.00 11.050          C  
ATOM   2243  C   SER A 140       6.324  51.544 -28.235  1.00 10.660          C  
ATOM   2244  O   SER A 140       5.178  51.095 -28.294  1.00 10.200          O  
ATOM   2245  CB  SER A 140       5.945  52.857 -26.155  1.00 15.720          C  
ATOM   2246  OG  SER A 140       6.418  53.260 -24.891  1.00 15.720          O  
ATOM   2247  H   SER A 140       9.045  52.019 -26.778  1.00 14.020          H  
ATOM   2248  HA  SER A 140       7.075  51.043 -26.306  1.00 13.260          H  
ATOM   2249 1HB  SER A 140       5.702  53.725 -26.747  1.00 18.870          H  
ATOM   2250 2HB  SER A 140       5.016  52.305 -26.017  1.00 18.870          H  
ATOM   2251  HG  SER A 140       5.701  53.755 -24.487  1.00 18.870          H  
ATOM   2252  N   ALA A 141       7.086  51.678 -29.318  1.00 10.910          N  
ATOM   2253  CA  ALA A 141       6.598  51.313 -30.635  1.00 10.670          C  
ATOM   2254  C   ALA A 141       6.898  49.853 -30.966  1.00 10.120          C  
ATOM   2255  O   ALA A 141       7.892  49.263 -30.515  1.00 10.090          O  
ATOM   2256  CB  ALA A 141       7.194  52.230 -31.688  1.00 15.030          C  
ATOM   2257  H   ALA A 141       8.045  52.050 -29.231  1.00 13.090          H  
ATOM   2258  HA  ALA A 141       5.514  51.441 -30.644  1.00 12.800          H  
ATOM   2259 1HB  ALA A 141       6.795  51.970 -32.666  1.00 18.040          H  
ATOM   2260 2HB  ALA A 141       6.947  53.262 -31.455  1.00 18.040          H  
ATOM   2261 3HB  ALA A 141       8.277  52.113 -31.693  1.00 18.040          H  
ATOM   2262  N   ALA A 142       6.057  49.305 -31.830  1.00  9.760          N  
ATOM   2263  CA  ALA A 142       6.143  47.945 -32.345  1.00  9.290          C  
ATOM   2264  C   ALA A 142       7.459  47.565 -32.996  1.00  9.560          C  
ATOM   2265  O   ALA A 142       8.004  48.298 -33.824  1.00 10.130          O  
ATOM   2266  CB  ALA A 142       5.085  47.779 -33.401  1.00 13.190          C  
ATOM   2267  H   ALA A 142       5.239  49.859 -32.100  1.00 11.710          H  
ATOM   2268  HA  ALA A 142       5.972  47.259 -31.512  1.00 11.150          H  
ATOM   2269 1HB  ALA A 142       5.121  46.773 -33.785  1.00 15.830          H  
ATOM   2270 2HB  ALA A 142       4.126  47.988 -32.955  1.00 15.830          H  
ATOM   2271 3HB  ALA A 142       5.273  48.473 -34.213  1.00 15.830          H  
ATOM   2272  N   VAL A 143       7.894  46.345 -32.685  1.00  9.200          N  
ATOM   2273  CA  VAL A 143       9.101  45.735 -33.222  1.00  9.390          C  
ATOM   2274  C   VAL A 143       8.826  44.473 -34.064  1.00  9.200          C  
ATOM   2275  O   VAL A 143       8.112  43.577 -33.632  1.00  8.740          O  
ATOM   2276  CB  VAL A 143       9.994  45.369 -32.030  1.00 13.070          C  
ATOM   2277  CG1 VAL A 143      11.230  44.674 -32.470  1.00 13.070          C  
ATOM   2278  CG2 VAL A 143      10.346  46.645 -31.258  1.00 13.070          C  
ATOM   2279  H   VAL A 143       7.404  45.845 -31.935  1.00 11.040          H  
ATOM   2280  HA  VAL A 143       9.611  46.472 -33.844  1.00 11.270          H  
ATOM   2281  HB  VAL A 143       9.441  44.688 -31.390  1.00 15.680          H  
ATOM   2282 1HG1 VAL A 143      11.832  44.418 -31.600  1.00 15.680          H  
ATOM   2283 2HG1 VAL A 143      10.968  43.762 -33.004  1.00 15.680          H  
ATOM   2284 3HG1 VAL A 143      11.800  45.331 -33.124  1.00 15.680          H  
ATOM   2285 1HG2 VAL A 143      10.960  46.409 -30.402  1.00 15.680          H  
ATOM   2286 2HG2 VAL A 143      10.888  47.324 -31.912  1.00 15.680          H  
ATOM   2287 3HG2 VAL A 143       9.433  47.127 -30.915  1.00 15.680          H  
ATOM   2288  N   THR A 144       9.389  44.400 -35.277  1.00  9.670          N  
ATOM   2289  CA  THR A 144       9.195  43.211 -36.129  1.00  9.660          C  
ATOM   2290  C   THR A 144      10.517  42.586 -36.601  1.00  9.780          C  
ATOM   2291  O   THR A 144      11.585  43.182 -36.415  1.00 10.020          O  
ATOM   2292  CB  THR A 144       8.329  43.524 -37.365  1.00 13.530          C  
ATOM   2293  OG1 THR A 144       8.008  42.289 -38.037  1.00 13.530          O  
ATOM   2294  CG2 THR A 144       9.067  44.448 -38.326  1.00 13.530          C  
ATOM   2295  H   THR A 144       9.959  45.167 -35.602  1.00 11.600          H  
ATOM   2296  HA  THR A 144       8.650  42.490 -35.554  1.00 11.590          H  
ATOM   2297  HB  THR A 144       7.402  44.001 -37.043  1.00 16.230          H  
ATOM   2298  HG1 THR A 144       7.269  41.825 -37.570  1.00 16.230          H  
ATOM   2299 1HG2 THR A 144       8.428  44.649 -39.185  1.00 16.230          H  
ATOM   2300 2HG2 THR A 144       9.301  45.384 -37.822  1.00 16.230          H  
ATOM   2301 3HG2 THR A 144       9.989  43.986 -38.670  1.00 16.230          H  
ATOM   2302  N   GLY A 145      10.440  41.436 -37.292  1.00  9.720          N  
ATOM   2303  CA  GLY A 145      11.612  40.772 -37.861  1.00  9.900          C  
ATOM   2304  C   GLY A 145      12.481  40.057 -36.828  1.00  9.410          C  
ATOM   2305  O   GLY A 145      11.991  39.615 -35.782  1.00  8.900          O  
ATOM   2306  H   GLY A 145       9.529  40.983 -37.434  1.00 11.660          H  
ATOM   2307 1HA  GLY A 145      11.274  40.053 -38.607  1.00 11.880          H  
ATOM   2308 2HA  GLY A 145      12.214  41.509 -38.390  1.00 11.880          H  
ATOM   2309  N   GLN A 146      13.762  39.853 -37.181  1.00  9.630          N  
ATOM   2310  CA  GLN A 146      14.713  39.139 -36.324  1.00  9.270          C  
ATOM   2311  C   GLN A 146      15.323  40.092 -35.324  1.00  9.370          C  
ATOM   2312  O   GLN A 146      15.952  41.081 -35.710  1.00  9.870          O  
ATOM   2313  CB  GLN A 146      15.857  38.513 -37.133  1.00 13.120          C  
ATOM   2314  CG  GLN A 146      16.884  37.758 -36.256  1.00 13.120          C  
ATOM   2315  CD  GLN A 146      18.042  37.161 -37.036  1.00 13.120          C  
ATOM   2316  OE1 GLN A 146      18.244  35.946 -37.049  1.00 13.120          O  
ATOM   2317  NE2 GLN A 146      18.819  38.019 -37.697  1.00 13.120          N  
ATOM   2318  H   GLN A 146      14.087  40.244 -38.056  1.00 11.560          H  
ATOM   2319  HA  GLN A 146      14.185  38.359 -35.773  1.00 11.120          H  
ATOM   2320 1HB  GLN A 146      15.451  37.804 -37.856  1.00 15.750          H  
ATOM   2321 2HB  GLN A 146      16.380  39.290 -37.687  1.00 15.750          H  
ATOM   2322 1HG  GLN A 146      17.309  38.445 -35.525  1.00 15.750          H  
ATOM   2323 2HG  GLN A 146      16.367  36.945 -35.739  1.00 15.750          H  
ATOM   2324 1HE2 GLN A 146      19.617  37.675 -38.247  1.00 15.750          H  
ATOM   2325 2HE2 GLN A 146      18.632  39.001 -37.660  1.00 15.750          H  
ATOM   2326  N   GLN A 147      15.181  39.769 -34.047  1.00  8.990          N  
ATOM   2327  CA  GLN A 147      15.658  40.643 -32.993  1.00  9.190          C  
ATOM   2328  C   GLN A 147      16.428  39.914 -31.907  1.00  8.990          C  
ATOM   2329  O   GLN A 147      16.123  38.765 -31.575  1.00  8.600          O  
ATOM   2330  CB  GLN A 147      14.455  41.298 -32.318  1.00 12.790          C  
ATOM   2331  CG  GLN A 147      13.555  42.124 -33.219  1.00 12.790          C  
ATOM   2332  CD  GLN A 147      14.183  43.435 -33.627  1.00 12.790          C  
ATOM   2333  OE1 GLN A 147      15.039  43.948 -32.896  1.00 12.790          O  
ATOM   2334  NE2 GLN A 147      13.771  44.007 -34.757  1.00 12.790          N  
ATOM   2335  H   GLN A 147      14.673  38.911 -33.806  1.00 10.790          H  
ATOM   2336  HA  GLN A 147      16.308  41.401 -33.429  1.00 11.030          H  
ATOM   2337 1HB  GLN A 147      13.851  40.520 -31.866  1.00 15.340          H  
ATOM   2338 2HB  GLN A 147      14.802  41.942 -31.512  1.00 15.340          H  
ATOM   2339 1HG  GLN A 147      13.301  41.568 -34.117  1.00 15.340          H  
ATOM   2340 2HG  GLN A 147      12.665  42.319 -32.662  1.00 15.340          H  
ATOM   2341 1HE2 GLN A 147      14.165  44.876 -35.048  1.00 15.340          H  
ATOM   2342 2HE2 GLN A 147      13.046  43.575 -35.341  1.00 15.340          H  
ATOM   2343  N   THR A 148      17.381  40.610 -31.293  1.00  9.380          N  
ATOM   2344  CA  THR A 148      18.028  40.056 -30.114  1.00  9.360          C  
ATOM   2345  C   THR A 148      17.626  40.956 -28.959  1.00  9.470          C  
ATOM   2346  O   THR A 148      17.907  42.157 -28.957  1.00  9.860          O  
ATOM   2347  CB  THR A 148      19.559  39.972 -30.242  1.00 13.110          C  
ATOM   2348  OG1 THR A 148      19.900  39.145 -31.364  1.00 13.110          O  
ATOM   2349  CG2 THR A 148      20.131  39.321 -28.964  1.00 13.110          C  
ATOM   2350  H   THR A 148      17.622  41.539 -31.615  1.00 11.260          H  
ATOM   2351  HA  THR A 148      17.645  39.060 -29.928  1.00 11.230          H  
ATOM   2352  HB  THR A 148      19.982  40.967 -30.376  1.00 15.730          H  
ATOM   2353  HG1 THR A 148      19.637  39.591 -32.171  1.00 15.730          H  
ATOM   2354 1HG2 THR A 148      21.212  39.242 -29.049  1.00 15.730          H  
ATOM   2355 2HG2 THR A 148      19.882  39.923 -28.094  1.00 15.730          H  
ATOM   2356 3HG2 THR A 148      19.704  38.324 -28.845  1.00 15.730          H  
ATOM   2357  N   ILE A 149      16.929  40.381 -28.001  1.00  9.190          N  
ATOM   2358  CA  ILE A 149      16.382  41.129 -26.887  1.00  9.340          C  
ATOM   2359  C   ILE A 149      16.943  40.599 -25.588  1.00  9.630          C  
ATOM   2360  O   ILE A 149      16.768  39.431 -25.248  1.00  9.390          O  
ATOM   2361  CB  ILE A 149      14.839  41.043 -26.919  1.00 13.020          C  
ATOM   2362  CG1 ILE A 149      14.316  41.635 -28.280  1.00 13.020          C  
ATOM   2363  CG2 ILE A 149      14.235  41.773 -25.723  1.00 13.020          C  
ATOM   2364  CD1 ILE A 149      12.874  41.338 -28.604  1.00 13.020          C  
ATOM   2365  H   ILE A 149      16.798  39.370 -28.068  1.00 11.030          H  
ATOM   2366  HA  ILE A 149      16.672  42.174 -26.982  1.00 11.210          H  
ATOM   2367  HB  ILE A 149      14.543  40.039 -26.874  1.00 15.620          H  
ATOM   2368 1HG1 ILE A 149      14.442  42.717 -28.249  1.00 15.620          H  
ATOM   2369 2HG1 ILE A 149      14.906  41.242 -29.094  1.00 15.620          H  
ATOM   2370 1HG2 ILE A 149      13.165  41.701 -25.749  1.00 15.620          H  
ATOM   2371 2HG2 ILE A 149      14.591  41.332 -24.790  1.00 15.620          H  
ATOM   2372 3HG2 ILE A 149      14.526  42.823 -25.755  1.00 15.620          H  
ATOM   2373 1HD1 ILE A 149      12.621  41.802 -29.555  1.00 15.620          H  
ATOM   2374 2HD1 ILE A 149      12.734  40.272 -28.680  1.00 15.620          H  
ATOM   2375 3HD1 ILE A 149      12.230  41.726 -27.842  1.00 15.620          H  
ATOM   2376  N   ASP A 150      17.655  41.453 -24.872  1.00 10.240          N  
ATOM   2377  CA  ASP A 150      18.290  41.089 -23.613  1.00 10.700          C  
ATOM   2378  C   ASP A 150      19.148  39.823 -23.763  1.00 10.690          C  
ATOM   2379  O   ASP A 150      19.175  38.958 -22.887  1.00 10.840          O  
ATOM   2380  CB  ASP A 150      17.218  40.895 -22.544  1.00 14.800          C  
ATOM   2381  CG  ASP A 150      16.402  42.172 -22.331  1.00 14.800          C  
ATOM   2382  OD1 ASP A 150      16.951  43.250 -22.480  1.00 14.800          O  
ATOM   2383  OD2 ASP A 150      15.233  42.064 -22.042  1.00 14.800          O  
ATOM   2384  H   ASP A 150      17.741  42.404 -25.209  1.00 12.290          H  
ATOM   2385  HA  ASP A 150      18.942  41.908 -23.305  1.00 12.840          H  
ATOM   2386 1HB  ASP A 150      16.549  40.080 -22.825  1.00 17.760          H  
ATOM   2387 2HB  ASP A 150      17.689  40.619 -21.601  1.00 17.760          H  
ATOM   2388  N   GLY A 151      19.844  39.719 -24.895  1.00 10.620          N  
ATOM   2389  CA  GLY A 151      20.725  38.597 -25.206  1.00 10.650          C  
ATOM   2390  C   GLY A 151      20.046  37.350 -25.800  1.00 10.020          C  
ATOM   2391  O   GLY A 151      20.739  36.397 -26.161  1.00 10.030          O  
ATOM   2392  H   GLY A 151      19.787  40.482 -25.554  1.00 12.740          H  
ATOM   2393 1HA  GLY A 151      21.489  38.942 -25.901  1.00 12.780          H  
ATOM   2394 2HA  GLY A 151      21.250  38.309 -24.297  1.00 12.780          H  
ATOM   2395  N   LYS A 152      18.719  37.339 -25.932  1.00  9.530          N  
ATOM   2396  CA  LYS A 152      18.032  36.161 -26.463  1.00  9.020          C  
ATOM   2397  C   LYS A 152      17.451  36.442 -27.850  1.00  8.640          C  
ATOM   2398  O   LYS A 152      17.121  37.580 -28.180  1.00  8.650          O  
ATOM   2399  CB  LYS A 152      16.958  35.705 -25.472  1.00 12.830          C  
ATOM   2400  CG  LYS A 152      17.466  35.382 -24.049  1.00 12.830          C  
ATOM   2401  CD  LYS A 152      18.414  34.180 -23.995  1.00 12.830          C  
ATOM   2402  CE  LYS A 152      18.799  33.858 -22.552  1.00 12.830          C  
ATOM   2403  NZ  LYS A 152      19.752  32.710 -22.461  1.00 12.830          N  
ATOM   2404  H   LYS A 152      18.164  38.137 -25.608  1.00 11.440          H  
ATOM   2405  HA  LYS A 152      18.754  35.357 -26.584  1.00 10.820          H  
ATOM   2406 1HB  LYS A 152      16.264  36.502 -25.330  1.00 15.400          H  
ATOM   2407 2HB  LYS A 152      16.408  34.847 -25.865  1.00 15.400          H  
ATOM   2408 1HG  LYS A 152      17.986  36.261 -23.654  1.00 15.400          H  
ATOM   2409 2HG  LYS A 152      16.608  35.181 -23.410  1.00 15.400          H  
ATOM   2410 1HD  LYS A 152      17.934  33.308 -24.447  1.00 15.400          H  
ATOM   2411 2HD  LYS A 152      19.328  34.405 -24.545  1.00 15.400          H  
ATOM   2412 1HE  LYS A 152      19.266  34.739 -22.110  1.00 15.400          H  
ATOM   2413 2HE  LYS A 152      17.899  33.613 -21.988  1.00 15.400          H  
ATOM   2414 1HZ  LYS A 152      19.979  32.538 -21.491  1.00 15.400          H  
ATOM   2415 2HZ  LYS A 152      19.320  31.884 -22.856  1.00 15.400          H  
ATOM   2416 3HZ  LYS A 152      20.599  32.927 -22.972  1.00 15.400          H  
ATOM   2417  N   VAL A 153      17.322  35.407 -28.676  1.00  8.400          N  
ATOM   2418  CA  VAL A 153      16.806  35.609 -30.031  1.00  8.220          C  
ATOM   2419  C   VAL A 153      15.301  35.367 -30.183  1.00  7.880          C  
ATOM   2420  O   VAL A 153      14.759  34.343 -29.753  1.00  7.740          O  
ATOM   2421  CB  VAL A 153      17.627  34.765 -31.026  1.00 11.580          C  
ATOM   2422  CG1 VAL A 153      17.068  34.901 -32.446  1.00 11.580          C  
ATOM   2423  CG2 VAL A 153      19.082  35.254 -30.977  1.00 11.580          C  
ATOM   2424  H   VAL A 153      17.587  34.481 -28.365  1.00 10.080          H  
ATOM   2425  HA  VAL A 153      16.986  36.652 -30.298  1.00  9.860          H  
ATOM   2426  HB  VAL A 153      17.576  33.713 -30.747  1.00 13.900          H  
ATOM   2427 1HG1 VAL A 153      17.663  34.301 -33.135  1.00 13.900          H  
ATOM   2428 2HG1 VAL A 153      16.060  34.549 -32.464  1.00 13.900          H  
ATOM   2429 3HG1 VAL A 153      17.099  35.950 -32.757  1.00 13.900          H  
ATOM   2430 1HG2 VAL A 153      19.689  34.670 -31.668  1.00 13.900          H  
ATOM   2431 2HG2 VAL A 153      19.120  36.312 -31.261  1.00 13.900          H  
ATOM   2432 3HG2 VAL A 153      19.477  35.143 -29.968  1.00 13.900          H  
ATOM   2433  N   TYR A 154      14.645  36.347 -30.814  1.00  7.860          N  
ATOM   2434  CA  TYR A 154      13.209  36.361 -31.074  1.00  7.630          C  
ATOM   2435  C   TYR A 154      12.885  36.653 -32.553  1.00  7.790          C  
ATOM   2436  O   TYR A 154      13.677  37.277 -33.266  1.00  8.090          O  
ATOM   2437  CB  TYR A 154      12.567  37.405 -30.174  1.00 10.770          C  
ATOM   2438  CG  TYR A 154      12.769  37.113 -28.707  1.00 10.770          C  
ATOM   2439  CD1 TYR A 154      13.840  37.658 -28.070  1.00 10.770          C  
ATOM   2440  CD2 TYR A 154      11.905  36.288 -28.001  1.00 10.770          C  
ATOM   2441  CE1 TYR A 154      14.052  37.405 -26.745  1.00 10.770          C  
ATOM   2442  CE2 TYR A 154      12.119  36.025 -26.666  1.00 10.770          C  
ATOM   2443  CZ  TYR A 154      13.198  36.589 -26.035  1.00 10.770          C  
ATOM   2444  OH  TYR A 154      13.448  36.347 -24.698  1.00 10.770          O  
ATOM   2445  H   TYR A 154      15.198  37.155 -31.112  1.00  9.430          H  
ATOM   2446  HA  TYR A 154      12.800  35.383 -30.824  1.00  9.160          H  
ATOM   2447 1HB  TYR A 154      13.016  38.377 -30.388  1.00 12.930          H  
ATOM   2448 2HB  TYR A 154      11.526  37.486 -30.378  1.00 12.930          H  
ATOM   2449  HD1 TYR A 154      14.532  38.303 -28.618  1.00 12.930          H  
ATOM   2450  HD2 TYR A 154      11.068  35.847 -28.483  1.00 12.930          H  
ATOM   2451  HE1 TYR A 154      14.906  37.860 -26.258  1.00 12.930          H  
ATOM   2452  HE2 TYR A 154      11.437  35.375 -26.119  1.00 12.930          H  
ATOM   2453  HH  TYR A 154      12.790  35.747 -24.339  1.00 12.930          H  
ATOM   2454  N   LYS A 155      11.719  36.198 -33.022  1.00  7.720          N  
ATOM   2455  CA  LYS A 155      11.256  36.511 -34.381  1.00  8.010          C  
ATOM   2456  C   LYS A 155       9.801  36.918 -34.384  1.00  7.920          C  
ATOM   2457  O   LYS A 155       8.934  36.155 -33.936  1.00  7.730          O  
ATOM   2458  CB  LYS A 155      11.423  35.327 -35.329  1.00 11.100          C  
ATOM   2459  CG  LYS A 155      10.959  35.571 -36.773  1.00 11.100          C  
ATOM   2460  CD  LYS A 155      11.246  34.346 -37.672  1.00 11.100          C  
ATOM   2461  CE  LYS A 155      10.666  34.525 -39.093  1.00 11.100          C  
ATOM   2462  NZ  LYS A 155      11.479  35.448 -39.946  1.00 11.100          N  
ATOM   2463  H   LYS A 155      11.118  35.656 -32.413  1.00  9.260          H  
ATOM   2464  HA  LYS A 155      11.833  37.353 -34.763  1.00  9.610          H  
ATOM   2465 1HB  LYS A 155      12.461  35.121 -35.417  1.00 13.320          H  
ATOM   2466 2HB  LYS A 155      10.930  34.442 -34.924  1.00 13.320          H  
ATOM   2467 1HG  LYS A 155       9.883  35.768 -36.785  1.00 13.320          H  
ATOM   2468 2HG  LYS A 155      11.477  36.446 -37.166  1.00 13.320          H  
ATOM   2469 1HD  LYS A 155      12.328  34.201 -37.754  1.00 13.320          H  
ATOM   2470 2HD  LYS A 155      10.813  33.453 -37.219  1.00 13.320          H  
ATOM   2471 1HE  LYS A 155      10.610  33.562 -39.581  1.00 13.320          H  
ATOM   2472 2HE  LYS A 155       9.660  34.934 -39.002  1.00 13.320          H  
ATOM   2473 1HZ  LYS A 155      11.052  35.530 -40.853  1.00 13.320          H  
ATOM   2474 2HZ  LYS A 155      11.543  36.357 -39.524  1.00 13.320          H  
ATOM   2475 3HZ  LYS A 155      12.433  35.046 -40.060  1.00 13.320          H  
ATOM   2476  N   PHE A 156       9.528  38.082 -34.963  1.00  8.180          N  
ATOM   2477  CA  PHE A 156       8.171  38.589 -34.984  1.00  8.200          C  
ATOM   2478  C   PHE A 156       7.659  38.734 -36.419  1.00  8.700          C  
ATOM   2479  O   PHE A 156       8.382  39.194 -37.317  1.00  9.170          O  
ATOM   2480  CB  PHE A 156       8.177  39.946 -34.329  1.00 11.470          C  
ATOM   2481  CG  PHE A 156       8.689  39.960 -32.936  1.00 11.470          C  
ATOM   2482  CD1 PHE A 156      10.056  40.171 -32.742  1.00 11.470          C  
ATOM   2483  CD2 PHE A 156       7.880  39.787 -31.833  1.00 11.470          C  
ATOM   2484  CE1 PHE A 156      10.591  40.205 -31.501  1.00 11.470          C  
ATOM   2485  CE2 PHE A 156       8.430  39.824 -30.571  1.00 11.470          C  
ATOM   2486  CZ  PHE A 156       9.800  40.036 -30.421  1.00 11.470          C  
ATOM   2487  H   PHE A 156      10.303  38.646 -35.330  1.00  9.820          H  
ATOM   2488  HA  PHE A 156       7.523  37.905 -34.442  1.00  9.840          H  
ATOM   2489 1HB  PHE A 156       8.829  40.540 -34.892  1.00 13.770          H  
ATOM   2490 2HB  PHE A 156       7.180  40.395 -34.356  1.00 13.770          H  
ATOM   2491  HD1 PHE A 156      10.706  40.315 -33.615  1.00 13.770          H  
ATOM   2492  HD2 PHE A 156       6.810  39.631 -31.969  1.00 13.770          H  
ATOM   2493  HE1 PHE A 156      11.649  40.371 -31.374  1.00 13.770          H  
ATOM   2494  HE2 PHE A 156       7.794  39.694 -29.694  1.00 13.770          H  
ATOM   2495  HZ  PHE A 156      10.249  40.079 -29.443  1.00 13.770          H  
ATOM   2496  N   SER A 157       6.373  38.458 -36.603  1.00  8.720          N  
ATOM   2497  CA  SER A 157       5.727  38.598 -37.907  1.00  9.290          C  
ATOM   2498  C   SER A 157       5.517  40.071 -38.256  1.00  9.660          C  
ATOM   2499  O   SER A 157       5.780  40.955 -37.438  1.00  9.500          O  
ATOM   2500  CB  SER A 157       4.407  37.840 -37.929  1.00 12.780          C  
ATOM   2501  OG  SER A 157       3.448  38.438 -37.096  1.00 12.780          O  
ATOM   2502  H   SER A 157       5.834  38.090 -35.808  1.00 10.460          H  
ATOM   2503  HA  SER A 157       6.382  38.164 -38.663  1.00 11.150          H  
ATOM   2504 1HB  SER A 157       4.030  37.801 -38.949  1.00 15.330          H  
ATOM   2505 2HB  SER A 157       4.578  36.813 -37.607  1.00 15.330          H  
ATOM   2506  HG  SER A 157       2.650  37.894 -37.185  1.00 15.330          H  
ATOM   2507  N   ASN A 158       5.097  40.353 -39.488  1.00 10.260          N  
ATOM   2508  CA  ASN A 158       4.841  41.724 -39.931  1.00 10.810          C  
ATOM   2509  C   ASN A 158       3.388  42.054 -40.325  1.00 10.870          C  
ATOM   2510  O   ASN A 158       3.141  43.026 -41.040  1.00 11.210          O  
ATOM   2511  CB  ASN A 158       5.807  42.032 -41.048  1.00 14.910          C  
ATOM   2512  CG  ASN A 158       5.655  41.059 -42.171  1.00 14.910          C  
ATOM   2513  OD1 ASN A 158       5.244  39.906 -41.919  1.00 14.910          O  
ATOM   2514  ND2 ASN A 158       5.977  41.460 -43.373  1.00 14.910          N  
ATOM   2515  H   ASN A 158       4.962  39.599 -40.156  1.00 12.310          H  
ATOM   2516  HA  ASN A 158       5.086  42.387 -39.100  1.00 12.970          H  
ATOM   2517 1HB  ASN A 158       5.638  43.042 -41.419  1.00 17.900          H  
ATOM   2518 2HB  ASN A 158       6.830  41.984 -40.665  1.00 17.900          H  
ATOM   2519 1HD2 ASN A 158       5.901  40.832 -44.148  1.00 17.900          H  
ATOM   2520 2HD2 ASN A 158       6.303  42.394 -43.517  1.00 17.900          H  
ATOM   2521  N   TYR A 159       2.439  41.270 -39.823  1.00 10.590          N  
ATOM   2522  CA  TYR A 159       1.000  41.430 -40.081  1.00 10.630          C  
ATOM   2523  C   TYR A 159       0.202  41.401 -38.781  1.00 10.230          C  
ATOM   2524  O   TYR A 159      -0.613  40.505 -38.573  1.00 10.320          O  
ATOM   2525  CB  TYR A 159       0.493  40.357 -41.044  1.00 14.870          C  
ATOM   2526  CG  TYR A 159       1.180  40.390 -42.381  1.00 14.870          C  
ATOM   2527  CD1 TYR A 159       2.180  39.497 -42.665  1.00 14.870          C  
ATOM   2528  CD2 TYR A 159       0.807  41.331 -43.322  1.00 14.870          C  
ATOM   2529  CE1 TYR A 159       2.815  39.538 -43.886  1.00 14.870          C  
ATOM   2530  CE2 TYR A 159       1.439  41.376 -44.540  1.00 14.870          C  
ATOM   2531  CZ  TYR A 159       2.441  40.485 -44.824  1.00 14.870          C  
ATOM   2532  OH  TYR A 159       3.074  40.532 -46.045  1.00 14.870          O  
ATOM   2533  H   TYR A 159       2.737  40.508 -39.230  1.00 12.710          H  
ATOM   2534  HA  TYR A 159       0.838  42.405 -40.542  1.00 12.760          H  
ATOM   2535 1HB  TYR A 159       0.646  39.371 -40.604  1.00 17.840          H  
ATOM   2536 2HB  TYR A 159      -0.577  40.485 -41.204  1.00 17.840          H  
ATOM   2537  HD1 TYR A 159       2.478  38.758 -41.923  1.00 17.840          H  
ATOM   2538  HD2 TYR A 159       0.015  42.042 -43.094  1.00 17.840          H  
ATOM   2539  HE1 TYR A 159       3.612  38.830 -44.106  1.00 17.840          H  
ATOM   2540  HE2 TYR A 159       1.147  42.121 -45.278  1.00 17.840          H  
ATOM   2541  HH  TYR A 159       3.779  39.883 -46.064  1.00 17.840          H  
ATOM   2542  N   GLY A 160       0.500  42.323 -37.866  1.00  9.880          N  
ATOM   2543  CA  GLY A 160      -0.043  42.234 -36.509  1.00  9.510          C  
ATOM   2544  C   GLY A 160       1.003  41.450 -35.747  1.00  8.910          C  
ATOM   2545  O   GLY A 160       0.727  40.460 -35.073  1.00  8.800          O  
ATOM   2546  H   GLY A 160       1.124  43.073 -38.121  1.00 11.860          H  
ATOM   2547 1HA  GLY A 160      -0.173  43.227 -36.078  1.00 11.410          H  
ATOM   2548 2HA  GLY A 160      -1.001  41.716 -36.506  1.00 11.410          H  
ATOM   2549  N   TYR A 161       2.220  41.931 -35.930  1.00  8.730          N  
ATOM   2550  CA  TYR A 161       3.480  41.394 -35.463  1.00  8.360          C  
ATOM   2551  C   TYR A 161       3.428  40.666 -34.139  1.00  7.870          C  
ATOM   2552  O   TYR A 161       3.434  41.250 -33.071  1.00  7.530          O  
ATOM   2553  CB  TYR A 161       4.470  42.587 -35.397  1.00 11.850          C  
ATOM   2554  CG  TYR A 161       4.148  43.591 -34.304  1.00 11.850          C  
ATOM   2555  CD1 TYR A 161       4.890  43.600 -33.124  1.00 11.850          C  
ATOM   2556  CD2 TYR A 161       3.049  44.439 -34.428  1.00 11.850          C  
ATOM   2557  CE1 TYR A 161       4.539  44.439 -32.121  1.00 11.850          C  
ATOM   2558  CE2 TYR A 161       2.720  45.248 -33.403  1.00 11.850          C  
ATOM   2559  CZ  TYR A 161       3.446  45.246 -32.278  1.00 11.850          C  
ATOM   2560  OH  TYR A 161       3.094  46.050 -31.311  1.00 11.850          O  
ATOM   2561  H   TYR A 161       2.279  42.760 -36.490  1.00 10.480          H  
ATOM   2562  HA  TYR A 161       3.819  40.681 -36.192  1.00 10.030          H  
ATOM   2563 1HB  TYR A 161       5.481  42.211 -35.223  1.00 14.220          H  
ATOM   2564 2HB  TYR A 161       4.481  43.109 -36.355  1.00 14.220          H  
ATOM   2565  HD1 TYR A 161       5.744  42.928 -33.007  1.00 14.220          H  
ATOM   2566  HD2 TYR A 161       2.443  44.450 -35.324  1.00 14.220          H  
ATOM   2567  HE1 TYR A 161       5.102  44.461 -31.195  1.00 14.220          H  
ATOM   2568  HE2 TYR A 161       1.874  45.898 -33.466  1.00 14.220          H  
ATOM   2569  HH  TYR A 161       3.718  45.950 -30.584  1.00 14.220          H  
ATOM   2570  N   LEU A 162       3.449  39.362 -34.202  1.00  8.050          N  
ATOM   2571  CA  LEU A 162       3.494  38.623 -32.960  1.00  7.940          C  
ATOM   2572  C   LEU A 162       4.677  37.692 -32.944  1.00  7.790          C  
ATOM   2573  O   LEU A 162       5.183  37.286 -34.001  1.00  8.210          O  
ATOM   2574  CB  LEU A 162       2.152  37.927 -32.692  1.00 11.160          C  
ATOM   2575  CG  LEU A 162       1.639  36.900 -33.718  1.00 11.160          C  
ATOM   2576  CD1 LEU A 162       2.203  35.489 -33.429  1.00 11.160          C  
ATOM   2577  CD2 LEU A 162       0.120  36.916 -33.652  1.00 11.160          C  
ATOM   2578  H   LEU A 162       3.406  38.911 -35.112  1.00  9.660          H  
ATOM   2579  HA  LEU A 162       3.636  39.324 -32.143  1.00  9.530          H  
ATOM   2580 1HB  LEU A 162       2.222  37.425 -31.728  1.00 13.390          H  
ATOM   2581 2HB  LEU A 162       1.393  38.711 -32.603  1.00 13.390          H  
ATOM   2582  HG  LEU A 162       1.957  37.191 -34.718  1.00 13.390          H  
ATOM   2583 1HD1 LEU A 162       1.814  34.790 -34.163  1.00 13.390          H  
ATOM   2584 2HD1 LEU A 162       3.278  35.480 -33.489  1.00 13.390          H  
ATOM   2585 3HD1 LEU A 162       1.903  35.170 -32.432  1.00 13.390          H  
ATOM   2586 1HD2 LEU A 162      -0.288  36.217 -34.379  1.00 13.390          H  
ATOM   2587 2HD2 LEU A 162      -0.210  36.629 -32.655  1.00 13.390          H  
ATOM   2588 3HD2 LEU A 162      -0.244  37.926 -33.879  1.00 13.390          H  
ATOM   2589  N   LEU A 163       5.129  37.364 -31.742  1.00  7.350          N  
ATOM   2590  CA  LEU A 163       6.240  36.449 -31.586  1.00  7.250          C  
ATOM   2591  C   LEU A 163       5.851  35.057 -32.030  1.00  7.420          C  
ATOM   2592  O   LEU A 163       4.847  34.504 -31.569  1.00  7.490          O  
ATOM   2593  CB  LEU A 163       6.707  36.407 -30.118  1.00 10.190          C  
ATOM   2594  CG  LEU A 163       7.953  35.510 -29.815  1.00 10.190          C  
ATOM   2595  CD1 LEU A 163       9.160  36.081 -30.509  1.00 10.190          C  
ATOM   2596  CD2 LEU A 163       8.191  35.442 -28.304  1.00 10.190          C  
ATOM   2597  H   LEU A 163       4.665  37.765 -30.923  1.00  8.820          H  
ATOM   2598  HA  LEU A 163       7.048  36.800 -32.220  1.00  8.700          H  
ATOM   2599 1HB  LEU A 163       6.928  37.414 -29.794  1.00 12.230          H  
ATOM   2600 2HB  LEU A 163       5.881  36.035 -29.515  1.00 12.230          H  
ATOM   2601  HG  LEU A 163       7.783  34.501 -30.197  1.00 12.230          H  
ATOM   2602 1HD1 LEU A 163      10.014  35.448 -30.313  1.00 12.230          H  
ATOM   2603 2HD1 LEU A 163       9.003  36.116 -31.556  1.00 12.230          H  
ATOM   2604 3HD1 LEU A 163       9.338  37.077 -30.139  1.00 12.230          H  
ATOM   2605 1HD2 LEU A 163       9.052  34.809 -28.093  1.00 12.230          H  
ATOM   2606 2HD2 LEU A 163       8.368  36.438 -27.904  1.00 12.230          H  
ATOM   2607 3HD2 LEU A 163       7.324  35.005 -27.828  1.00 12.230          H  
ATOM   2608  N   GLY A 164       6.646  34.482 -32.921  1.00  7.660          N  
ATOM   2609  CA  GLY A 164       6.353  33.142 -33.391  1.00  7.940          C  
ATOM   2610  C   GLY A 164       7.089  32.085 -32.581  1.00  7.820          C  
ATOM   2611  O   GLY A 164       7.867  32.392 -31.674  1.00  7.410          O  
ATOM   2612  H   GLY A 164       7.454  35.002 -33.278  1.00  9.190          H  
ATOM   2613 1HA  GLY A 164       5.280  32.964 -33.339  1.00  9.530          H  
ATOM   2614 2HA  GLY A 164       6.637  33.061 -34.440  1.00  9.530          H  
ATOM   2615  N   ASN A 165       6.867  30.831 -32.947  1.00  8.330          N  
ATOM   2616  CA  ASN A 165       7.502  29.690 -32.307  1.00  8.440          C  
ATOM   2617  C   ASN A 165       7.363  28.492 -33.229  1.00  8.880          C  
ATOM   2618  O   ASN A 165       6.747  28.614 -34.291  1.00  9.420          O  
ATOM   2619  CB  ASN A 165       6.892  29.449 -30.928  1.00 11.770          C  
ATOM   2620  CG  ASN A 165       5.404  29.208 -30.939  1.00 11.770          C  
ATOM   2621  OD1 ASN A 165       4.877  28.428 -31.742  1.00 11.770          O  
ATOM   2622  ND2 ASN A 165       4.708  29.868 -30.039  1.00 11.770          N  
ATOM   2623  H   ASN A 165       6.220  30.652 -33.704  1.00 10.000          H  
ATOM   2624  HA  ASN A 165       8.569  29.889 -32.187  1.00 10.130          H  
ATOM   2625 1HB  ASN A 165       7.362  28.593 -30.470  1.00 14.130          H  
ATOM   2626 2HB  ASN A 165       7.104  30.304 -30.286  1.00 14.130          H  
ATOM   2627 1HD2 ASN A 165       3.714  29.754 -29.990  1.00 14.130          H  
ATOM   2628 2HD2 ASN A 165       5.170  30.490 -29.404  1.00 14.130          H  
ATOM   2629  N   ARG A 166       7.921  27.341 -32.831  1.00  8.770          N  
ATOM   2630  CA  ARG A 166       7.773  26.107 -33.609  1.00  9.240          C  
ATOM   2631  C   ARG A 166       8.109  26.387 -35.075  1.00  9.510          C  
ATOM   2632  O   ARG A 166       7.311  26.099 -35.973  1.00 10.050          O  
ATOM   2633  CB  ARG A 166       6.341  25.593 -33.507  1.00 12.750          C  
ATOM   2634  CG  ARG A 166       6.063  24.185 -34.072  1.00 12.750          C  
ATOM   2635  CD  ARG A 166       4.633  23.882 -34.022  1.00 12.750          C  
ATOM   2636  NE  ARG A 166       3.903  24.760 -34.926  1.00 12.750          N  
ATOM   2637  CZ  ARG A 166       2.562  24.888 -35.000  1.00 12.750          C  
ATOM   2638  NH1 ARG A 166       1.771  24.176 -34.221  1.00 12.750          N  
ATOM   2639  NH2 ARG A 166       2.043  25.741 -35.869  1.00 12.750          N  
ATOM   2640  H   ARG A 166       8.435  27.330 -31.944  1.00 10.520          H  
ATOM   2641  HA  ARG A 166       8.466  25.362 -33.223  1.00 11.090          H  
ATOM   2642 1HB  ARG A 166       6.022  25.614 -32.477  1.00 15.300          H  
ATOM   2643 2HB  ARG A 166       5.691  26.284 -34.039  1.00 15.300          H  
ATOM   2644 1HG  ARG A 166       6.378  24.092 -35.102  1.00 15.300          H  
ATOM   2645 2HG  ARG A 166       6.575  23.444 -33.477  1.00 15.300          H  
ATOM   2646 1HD  ARG A 166       4.463  22.849 -34.324  1.00 15.300          H  
ATOM   2647 2HD  ARG A 166       4.268  24.041 -33.007  1.00 15.300          H  
ATOM   2648  HE  ARG A 166       4.467  25.339 -35.549  1.00 15.300          H  
ATOM   2649 1HH1 ARG A 166       2.161  23.523 -33.558  1.00 15.300          H  
ATOM   2650 2HH1 ARG A 166       0.769  24.281 -34.286  1.00 15.300          H  
ATOM   2651 1HH2 ARG A 166       2.657  26.288 -36.463  1.00 15.300          H  
ATOM   2652 2HH2 ARG A 166       1.042  25.852 -35.939  1.00 15.300          H  
ATOM   2653  N   TYR A 167       9.263  26.996 -35.316  1.00  9.250          N  
ATOM   2654  CA  TYR A 167       9.589  27.433 -36.670  1.00  9.600          C  
ATOM   2655  C   TYR A 167      11.062  27.629 -36.925  1.00  9.380          C  
ATOM   2656  O   TYR A 167      11.797  28.043 -36.035  1.00  8.850          O  
ATOM   2657  CB  TYR A 167       8.893  28.774 -36.950  1.00 13.300          C  
ATOM   2658  CG  TYR A 167       9.091  29.290 -38.357  1.00 13.300          C  
ATOM   2659  CD1 TYR A 167       8.274  28.831 -39.365  1.00 13.300          C  
ATOM   2660  CD2 TYR A 167      10.109  30.210 -38.644  1.00 13.300          C  
ATOM   2661  CE1 TYR A 167       8.457  29.273 -40.651  1.00 13.300          C  
ATOM   2662  CE2 TYR A 167      10.289  30.643 -39.938  1.00 13.300          C  
ATOM   2663  CZ  TYR A 167       9.465  30.176 -40.936  1.00 13.300          C  
ATOM   2664  OH  TYR A 167       9.631  30.605 -42.226  1.00 13.300          O  
ATOM   2665  H   TYR A 167       9.907  27.145 -34.533  1.00 11.100          H  
ATOM   2666  HA  TYR A 167       9.227  26.679 -37.368  1.00 11.520          H  
ATOM   2667 1HB  TYR A 167       7.821  28.672 -36.772  1.00 15.960          H  
ATOM   2668 2HB  TYR A 167       9.267  29.523 -36.253  1.00 15.960          H  
ATOM   2669  HD1 TYR A 167       7.484  28.113 -39.139  1.00 15.960          H  
ATOM   2670  HD2 TYR A 167      10.764  30.574 -37.849  1.00 15.960          H  
ATOM   2671  HE1 TYR A 167       7.809  28.907 -41.447  1.00 15.960          H  
ATOM   2672  HE2 TYR A 167      11.083  31.348 -40.174  1.00 15.960          H  
ATOM   2673  HH  TYR A 167       8.990  30.168 -42.792  1.00 15.960          H  
ATOM   2674  N   GLY A 168      11.501  27.414 -38.157  1.00  9.870          N  
ATOM   2675  CA  GLY A 168      12.866  27.787 -38.459  1.00  9.750          C  
ATOM   2676  C   GLY A 168      13.177  27.754 -39.938  1.00 10.070          C  
ATOM   2677  O   GLY A 168      12.491  27.108 -40.735  1.00 10.510          O  
ATOM   2678  H   GLY A 168      10.912  27.010 -38.876  1.00 11.840          H  
ATOM   2679 1HA  GLY A 168      13.063  28.788 -38.072  1.00 11.700          H  
ATOM   2680 2HA  GLY A 168      13.537  27.116 -37.941  1.00 11.700          H  
ATOM   2681  N   LYS A 169      14.242  28.466 -40.271  1.00  9.970          N  
ATOM   2682  CA  LYS A 169      14.746  28.600 -41.633  1.00 10.360          C  
ATOM   2683  C   LYS A 169      16.146  29.168 -41.595  1.00 10.310          C  
ATOM   2684  O   LYS A 169      16.646  29.515 -40.522  1.00  9.900          O  
ATOM   2685  CB  LYS A 169      13.856  29.517 -42.485  1.00 14.350          C  
ATOM   2686  CG  LYS A 169      13.871  31.013 -42.078  1.00 14.350          C  
ATOM   2687  CD  LYS A 169      12.891  31.862 -42.921  1.00 14.350          C  
ATOM   2688  CE  LYS A 169      13.361  32.131 -44.391  1.00 14.350          C  
ATOM   2689  NZ  LYS A 169      14.577  33.036 -44.501  1.00 14.350          N  
ATOM   2690  H   LYS A 169      14.709  28.951 -39.496  1.00 11.960          H  
ATOM   2691  HA  LYS A 169      14.790  27.613 -42.096  1.00 12.430          H  
ATOM   2692 1HB  LYS A 169      14.164  29.441 -43.520  1.00 17.220          H  
ATOM   2693 2HB  LYS A 169      12.821  29.172 -42.430  1.00 17.220          H  
ATOM   2694 1HG  LYS A 169      13.592  31.102 -41.026  1.00 17.220          H  
ATOM   2695 2HG  LYS A 169      14.867  31.425 -42.192  1.00 17.220          H  
ATOM   2696 1HD  LYS A 169      11.931  31.364 -42.954  1.00 17.220          H  
ATOM   2697 2HD  LYS A 169      12.758  32.823 -42.422  1.00 17.220          H  
ATOM   2698 1HE  LYS A 169      13.591  31.188 -44.868  1.00 17.220          H  
ATOM   2699 2HE  LYS A 169      12.536  32.599 -44.926  1.00 17.220          H  
ATOM   2700 1HZ  LYS A 169      14.795  33.163 -45.473  1.00 17.220          H  
ATOM   2701 2HZ  LYS A 169      14.361  33.938 -44.095  1.00 17.220          H  
ATOM   2702 3HZ  LYS A 169      15.425  32.642 -44.033  1.00 17.220          H  
ATOM   2703  N   ILE A 170      16.785  29.260 -42.752  1.00 10.820          N  
ATOM   2704  CA  ILE A 170      18.076  29.922 -42.797  1.00 10.860          C  
ATOM   2705  C   ILE A 170      17.828  31.429 -42.780  1.00 10.780          C  
ATOM   2706  O   ILE A 170      17.071  31.944 -43.614  1.00 11.150          O  
ATOM   2707  CB  ILE A 170      18.868  29.495 -44.047  1.00 15.190          C  
ATOM   2708  CG1 ILE A 170      19.131  27.969 -43.971  1.00 15.190          C  
ATOM   2709  CG2 ILE A 170      20.169  30.266 -44.117  1.00 15.190          C  
ATOM   2710  CD1 ILE A 170      19.681  27.345 -45.225  1.00 15.190          C  
ATOM   2711  H   ILE A 170      16.351  28.919 -43.599  1.00 12.980          H  
ATOM   2712  HA  ILE A 170      18.651  29.668 -41.918  1.00 13.030          H  
ATOM   2713  HB  ILE A 170      18.277  29.691 -44.938  1.00 18.230          H  
ATOM   2714 1HG1 ILE A 170      19.829  27.777 -43.157  1.00 18.230          H  
ATOM   2715 2HG1 ILE A 170      18.197  27.470 -43.750  1.00 18.230          H  
ATOM   2716 1HG2 ILE A 170      20.740  29.978 -44.989  1.00 18.230          H  
ATOM   2717 2HG2 ILE A 170      19.971  31.333 -44.169  1.00 18.230          H  
ATOM   2718 3HG2 ILE A 170      20.726  30.046 -43.240  1.00 18.230          H  
ATOM   2719 1HD1 ILE A 170      19.813  26.275 -45.059  1.00 18.230          H  
ATOM   2720 2HD1 ILE A 170      18.980  27.500 -46.046  1.00 18.230          H  
ATOM   2721 3HD1 ILE A 170      20.640  27.781 -45.483  1.00 18.230          H  
ATOM   2722  N   GLU A 171      18.424  32.117 -41.800  1.00 10.400          N  
ATOM   2723  CA  GLU A 171      18.252  33.569 -41.638  1.00 10.410          C  
ATOM   2724  C   GLU A 171      19.541  34.371 -41.811  1.00 10.640          C  
ATOM   2725  O   GLU A 171      19.524  35.478 -42.344  1.00 10.840          O  
ATOM   2726  CB  GLU A 171      17.675  33.925 -40.256  1.00 14.570          C  
ATOM   2727  CG  GLU A 171      16.240  33.471 -39.926  1.00 14.570          C  
ATOM   2728  CD  GLU A 171      15.148  34.267 -40.607  1.00 14.570          C  
ATOM   2729  OE1 GLU A 171      15.449  35.107 -41.412  1.00 14.570          O  
ATOM   2730  OE2 GLU A 171      13.992  34.061 -40.270  1.00 14.570          O  
ATOM   2731  H   GLU A 171      19.036  31.592 -41.170  1.00 12.480          H  
ATOM   2732  HA  GLU A 171      17.547  33.912 -42.393  1.00 12.490          H  
ATOM   2733 1HB  GLU A 171      18.318  33.497 -39.490  1.00 17.480          H  
ATOM   2734 2HB  GLU A 171      17.713  35.008 -40.124  1.00 17.480          H  
ATOM   2735 1HG  GLU A 171      16.134  32.418 -40.197  1.00 17.480          H  
ATOM   2736 2HG  GLU A 171      16.091  33.558 -38.862  1.00 17.480          H  
ATOM   2737  N   ASN A 172      20.665  33.826 -41.344  1.00 10.760          N  
ATOM   2738  CA  ASN A 172      21.914  34.601 -41.331  1.00 11.040          C  
ATOM   2739  C   ASN A 172      22.994  33.832 -42.069  1.00 11.240          C  
ATOM   2740  O   ASN A 172      24.156  33.797 -41.664  1.00 11.350          O  
ATOM   2741  CB  ASN A 172      22.327  34.849 -39.893  1.00 15.340          C  
ATOM   2742  CG  ASN A 172      21.273  35.630 -39.127  1.00 15.340          C  
ATOM   2743  OD1 ASN A 172      21.064  36.848 -39.273  1.00 15.340          O  
ATOM   2744  ND2 ASN A 172      20.574  34.904 -38.292  1.00 15.340          N  
ATOM   2745  H   ASN A 172      20.627  32.885 -40.948  1.00 12.910          H  
ATOM   2746  HA  ASN A 172      21.763  35.551 -41.846  1.00 13.250          H  
ATOM   2747 1HB  ASN A 172      22.497  33.895 -39.393  1.00 18.410          H  
ATOM   2748 2HB  ASN A 172      23.264  35.404 -39.873  1.00 18.410          H  
ATOM   2749 1HD2 ASN A 172      19.823  35.324 -37.756  1.00 18.410          H  
ATOM   2750 2HD2 ASN A 172      20.759  33.929 -38.199  1.00 18.410          H  
ATOM   2751  N   GLY A 173      22.562  33.107 -43.096  1.00 11.360          N  
ATOM   2752  CA  GLY A 173      23.422  32.208 -43.874  1.00 11.620          C  
ATOM   2753  C   GLY A 173      23.534  30.865 -43.143  1.00 11.310          C  
ATOM   2754  O   GLY A 173      24.178  29.923 -43.606  1.00 11.550          O  
ATOM   2755  H   GLY A 173      21.603  33.258 -43.390  1.00 13.630          H  
ATOM   2756 1HA  GLY A 173      23.001  32.059 -44.868  1.00 13.940          H  
ATOM   2757 2HA  GLY A 173      24.409  32.652 -43.994  1.00 13.940          H  
ATOM   2758  N   LYS A 174      22.877  30.820 -41.989  1.00 10.850          N  
ATOM   2759  CA  LYS A 174      22.800  29.723 -41.047  1.00 10.590          C  
ATOM   2760  C   LYS A 174      21.374  29.600 -40.512  1.00 10.270          C  
ATOM   2761  O   LYS A 174      20.615  30.590 -40.459  1.00 10.080          O  
ATOM   2762  CB  LYS A 174      23.758  29.942 -39.868  1.00 14.930          C  
ATOM   2763  CG  LYS A 174      25.257  30.036 -40.217  1.00 14.930          C  
ATOM   2764  CD  LYS A 174      25.836  28.683 -40.646  1.00 14.930          C  
ATOM   2765  CE  LYS A 174      27.334  28.777 -40.907  1.00 14.930          C  
ATOM   2766  NZ  LYS A 174      27.898  27.480 -41.393  1.00 14.930          N  
ATOM   2767  H   LYS A 174      22.385  31.658 -41.749  1.00 13.020          H  
ATOM   2768  HA  LYS A 174      23.043  28.792 -41.560  1.00 12.710          H  
ATOM   2769 1HB  LYS A 174      23.487  30.868 -39.360  1.00 17.920          H  
ATOM   2770 2HB  LYS A 174      23.633  29.133 -39.146  1.00 17.920          H  
ATOM   2771 1HG  LYS A 174      25.403  30.760 -41.017  1.00 17.920          H  
ATOM   2772 2HG  LYS A 174      25.801  30.390 -39.343  1.00 17.920          H  
ATOM   2773 1HD  LYS A 174      25.654  27.942 -39.869  1.00 17.920          H  
ATOM   2774 2HD  LYS A 174      25.354  28.354 -41.566  1.00 17.920          H  
ATOM   2775 1HE  LYS A 174      27.514  29.545 -41.658  1.00 17.920          H  
ATOM   2776 2HE  LYS A 174      27.840  29.058 -39.985  1.00 17.920          H  
ATOM   2777 1HZ  LYS A 174      28.891  27.583 -41.557  1.00 17.920          H  
ATOM   2778 2HZ  LYS A 174      27.745  26.761 -40.700  1.00 17.920          H  
ATOM   2779 3HZ  LYS A 174      27.440  27.219 -42.257  1.00 17.920          H  
ATOM   2780  N   LEU A 175      21.020  28.382 -40.109  1.00 10.310          N  
ATOM   2781  CA  LEU A 175      19.723  28.096 -39.507  1.00 10.130          C  
ATOM   2782  C   LEU A 175      19.487  28.809 -38.194  1.00  9.630          C  
ATOM   2783  O   LEU A 175      20.357  28.859 -37.322  1.00  9.560          O  
ATOM   2784  CB  LEU A 175      19.567  26.586 -39.277  1.00 14.250          C  
ATOM   2785  CG  LEU A 175      19.413  25.701 -40.534  1.00 14.250          C  
ATOM   2786  CD1 LEU A 175      19.523  24.237 -40.136  1.00 14.250          C  
ATOM   2787  CD2 LEU A 175      18.032  25.955 -41.164  1.00 14.250          C  
ATOM   2788  H   LEU A 175      21.691  27.632 -40.203  1.00 12.370          H  
ATOM   2789  HA  LEU A 175      18.950  28.430 -40.178  1.00 12.160          H  
ATOM   2790 1HB  LEU A 175      20.435  26.232 -38.724  1.00 17.100          H  
ATOM   2791 2HB  LEU A 175      18.688  26.431 -38.656  1.00 17.100          H  
ATOM   2792  HG  LEU A 175      20.195  25.933 -41.253  1.00 17.100          H  
ATOM   2793 1HD1 LEU A 175      19.410  23.609 -41.021  1.00 17.100          H  
ATOM   2794 2HD1 LEU A 175      20.500  24.052 -39.688  1.00 17.100          H  
ATOM   2795 3HD1 LEU A 175      18.752  23.987 -39.423  1.00 17.100          H  
ATOM   2796 1HD2 LEU A 175      17.915  25.326 -42.046  1.00 17.100          H  
ATOM   2797 2HD2 LEU A 175      17.248  25.716 -40.443  1.00 17.100          H  
ATOM   2798 3HD2 LEU A 175      17.940  26.976 -41.452  1.00 17.100          H  
ATOM   2799  N   ASN A 176      18.271  29.312 -38.057  1.00  9.350          N  
ATOM   2800  CA  ASN A 176      17.774  29.979 -36.872  1.00  8.890          C  
ATOM   2801  C   ASN A 176      16.435  29.334 -36.543  1.00  8.780          C  
ATOM   2802  O   ASN A 176      15.416  29.595 -37.200  1.00  9.010          O  
ATOM   2803  CB  ASN A 176      17.642  31.463 -37.119  1.00 12.630          C  
ATOM   2804  CG  ASN A 176      17.246  32.243 -35.914  1.00 12.630          C  
ATOM   2805  OD1 ASN A 176      17.263  31.735 -34.785  1.00 12.630          O  
ATOM   2806  ND2 ASN A 176      16.876  33.471 -36.138  1.00 12.630          N  
ATOM   2807  H   ASN A 176      17.644  29.255 -38.861  1.00 11.220          H  
ATOM   2808  HA  ASN A 176      18.453  29.799 -36.038  1.00 10.670          H  
ATOM   2809 1HB  ASN A 176      18.585  31.854 -37.502  1.00 15.160          H  
ATOM   2810 2HB  ASN A 176      16.895  31.609 -37.883  1.00 15.160          H  
ATOM   2811 1HD2 ASN A 176      16.562  34.056 -35.390  1.00 15.160          H  
ATOM   2812 2HD2 ASN A 176      16.868  33.827 -37.076  1.00 15.160          H  
ATOM   2813  N   ILE A 177      16.462  28.435 -35.565  1.00  8.550          N  
ATOM   2814  CA  ILE A 177      15.294  27.646 -35.222  1.00  8.580          C  
ATOM   2815  C   ILE A 177      14.755  28.023 -33.855  1.00  8.390          C  
ATOM   2816  O   ILE A 177      15.480  28.018 -32.859  1.00  8.290          O  
ATOM   2817  CB  ILE A 177      15.632  26.145 -35.287  1.00 12.000          C  
ATOM   2818  CG1 ILE A 177      16.106  25.795 -36.750  1.00 12.000          C  
ATOM   2819  CG2 ILE A 177      14.377  25.320 -34.888  1.00 12.000          C  
ATOM   2820  CD1 ILE A 177      16.729  24.444 -36.920  1.00 12.000          C  
ATOM   2821  H   ILE A 177      17.326  28.301 -35.053  1.00 10.260          H  
ATOM   2822  HA  ILE A 177      14.509  27.854 -35.942  1.00 10.300          H  
ATOM   2823  HB  ILE A 177      16.452  25.920 -34.607  1.00 14.400          H  
ATOM   2824 1HG1 ILE A 177      15.260  25.844 -37.409  1.00 14.400          H  
ATOM   2825 2HG1 ILE A 177      16.835  26.531 -37.069  1.00 14.400          H  
ATOM   2826 1HG2 ILE A 177      14.596  24.261 -34.930  1.00 14.400          H  
ATOM   2827 2HG2 ILE A 177      14.068  25.567 -33.871  1.00 14.400          H  
ATOM   2828 3HG2 ILE A 177      13.557  25.547 -35.573  1.00 14.400          H  
ATOM   2829 1HD1 ILE A 177      17.010  24.314 -37.958  1.00 14.400          H  
ATOM   2830 2HD1 ILE A 177      17.617  24.367 -36.291  1.00 14.400          H  
ATOM   2831 3HD1 ILE A 177      16.027  23.666 -36.648  1.00 14.400          H  
ATOM   2832  N   TYR A 178      13.473  28.345 -33.835  1.00  8.470          N  
ATOM   2833  CA  TYR A 178      12.749  28.773 -32.660  1.00  8.400          C  
ATOM   2834  C   TYR A 178      12.038  27.596 -32.005  1.00  8.540          C  
ATOM   2835  O   TYR A 178      11.319  26.825 -32.661  1.00  8.850          O  
ATOM   2836  CB  TYR A 178      11.782  29.878 -33.085  1.00 11.790          C  
ATOM   2837  CG  TYR A 178      12.552  31.106 -33.534  1.00 11.790          C  
ATOM   2838  CD1 TYR A 178      12.986  31.232 -34.856  1.00 11.790          C  
ATOM   2839  CD2 TYR A 178      12.848  32.084 -32.629  1.00 11.790          C  
ATOM   2840  CE1 TYR A 178      13.718  32.331 -35.232  1.00 11.790          C  
ATOM   2841  CE2 TYR A 178      13.576  33.171 -33.002  1.00 11.790          C  
ATOM   2842  CZ  TYR A 178      14.021  33.306 -34.289  1.00 11.790          C  
ATOM   2843  OH  TYR A 178      14.757  34.432 -34.661  1.00 11.790          O  
ATOM   2844  H   TYR A 178      12.963  28.297 -34.712  1.00 10.160          H  
ATOM   2845  HA  TYR A 178      13.461  29.177 -31.938  1.00 10.080          H  
ATOM   2846 1HB  TYR A 178      11.153  29.533 -33.911  1.00 14.150          H  
ATOM   2847 2HB  TYR A 178      11.130  30.150 -32.253  1.00 14.150          H  
ATOM   2848  HD1 TYR A 178      12.757  30.458 -35.590  1.00 14.150          H  
ATOM   2849  HD2 TYR A 178      12.506  31.990 -31.604  1.00 14.150          H  
ATOM   2850  HE1 TYR A 178      14.062  32.428 -36.262  1.00 14.150          H  
ATOM   2851  HE2 TYR A 178      13.806  33.923 -32.276  1.00 14.150          H  
ATOM   2852  HH  TYR A 178      14.782  35.065 -33.930  1.00 14.150          H  
ATOM   2853  N   SER A 179      12.201  27.503 -30.686  1.00  8.430          N  
ATOM   2854  CA  SER A 179      11.636  26.438 -29.853  1.00  8.690          C  
ATOM   2855  C   SER A 179      10.153  26.641 -29.597  1.00  8.720          C  
ATOM   2856  O   SER A 179       9.527  27.539 -30.163  1.00  8.710          O  
ATOM   2857  CB  SER A 179      12.352  26.363 -28.521  1.00 12.060          C  
ATOM   2858  OG  SER A 179      12.009  27.460 -27.727  1.00 12.060          O  
ATOM   2859  H   SER A 179      12.776  28.207 -30.214  1.00 10.120          H  
ATOM   2860  HA  SER A 179      11.765  25.490 -30.376  1.00 10.430          H  
ATOM   2861 1HB  SER A 179      12.091  25.442 -28.009  1.00 14.470          H  
ATOM   2862 2HB  SER A 179      13.427  26.356 -28.685  1.00 14.470          H  
ATOM   2863  HG  SER A 179      12.517  28.208 -28.091  1.00 14.470          H  
ATOM   2864  N   LEU A 180       9.570  25.765 -28.774  1.00  8.880          N  
ATOM   2865  CA  LEU A 180       8.140  25.795 -28.464  1.00  9.070          C  
ATOM   2866  C   LEU A 180       7.929  26.344 -27.050  1.00  8.910          C  
ATOM   2867  O   LEU A 180       6.963  26.021 -26.356  1.00  8.750          O  
ATOM   2868  CB  LEU A 180       7.534  24.388 -28.592  1.00 12.620          C  
ATOM   2869  CG  LEU A 180       7.171  23.911 -30.037  1.00 12.620          C  
ATOM   2870  CD1 LEU A 180       8.444  23.599 -30.857  1.00 12.620          C  
ATOM   2871  CD2 LEU A 180       6.291  22.681 -29.945  1.00 12.620          C  
ATOM   2872  H   LEU A 180      10.139  25.050 -28.343  1.00 10.660          H  
ATOM   2873  HA  LEU A 180       7.640  26.459 -29.166  1.00 10.880          H  
ATOM   2874 1HB  LEU A 180       8.234  23.672 -28.168  1.00 15.150          H  
ATOM   2875 2HB  LEU A 180       6.619  24.355 -28.001  1.00 15.150          H  
ATOM   2876  HG  LEU A 180       6.628  24.695 -30.538  1.00 15.150          H  
ATOM   2877 1HD1 LEU A 180       8.164  23.268 -31.844  1.00 15.150          H  
ATOM   2878 2HD1 LEU A 180       9.062  24.468 -30.958  1.00 15.150          H  
ATOM   2879 3HD1 LEU A 180       9.008  22.810 -30.366  1.00 15.150          H  
ATOM   2880 1HD2 LEU A 180       6.017  22.354 -30.948  1.00 15.150          H  
ATOM   2881 2HD2 LEU A 180       6.832  21.882 -29.438  1.00 15.150          H  
ATOM   2882 3HD2 LEU A 180       5.388  22.920 -29.383  1.00 15.150          H  
ATOM   2883  N   ALA A 181       8.869  27.187 -26.653  1.00  9.130          N  
ATOM   2884  CA  ALA A 181       8.953  27.899 -25.395  1.00  9.200          C  
ATOM   2885  C   ALA A 181       9.699  29.171 -25.742  1.00  8.750          C  
ATOM   2886  O   ALA A 181      10.223  29.269 -26.844  1.00  8.930          O  
ATOM   2887  CB  ALA A 181       9.667  27.077 -24.334  1.00 12.850          C  
ATOM   2888  H   ALA A 181       9.638  27.370 -27.294  1.00 10.960          H  
ATOM   2889  HA  ALA A 181       7.951  28.161 -25.055  1.00 11.040          H  
ATOM   2890 1HB  ALA A 181       9.743  27.650 -23.413  1.00 15.420          H  
ATOM   2891 2HB  ALA A 181       9.101  26.162 -24.148  1.00 15.420          H  
ATOM   2892 3HB  ALA A 181      10.667  26.821 -24.684  1.00 15.420          H  
ATOM   2893  N   ASP A 182       9.808  30.150 -24.858  1.00  8.310          N  
ATOM   2894  CA  ASP A 182      10.528  31.367 -25.271  1.00  8.060          C  
ATOM   2895  C   ASP A 182      12.065  31.232 -25.212  1.00  7.880          C  
ATOM   2896  O   ASP A 182      12.744  31.993 -24.526  1.00  8.140          O  
ATOM   2897  CB  ASP A 182      10.088  32.555 -24.410  1.00 11.380          C  
ATOM   2898  CG  ASP A 182       8.620  33.008 -24.655  1.00 11.380          C  
ATOM   2899  OD1 ASP A 182       8.082  32.791 -25.717  1.00 11.380          O  
ATOM   2900  OD2 ASP A 182       8.046  33.592 -23.753  1.00 11.380          O  
ATOM   2901  H   ASP A 182       9.386  30.085 -23.944  1.00  9.970          H  
ATOM   2902  HA  ASP A 182      10.256  31.583 -26.305  1.00  9.670          H  
ATOM   2903 1HB  ASP A 182      10.209  32.298 -23.356  1.00 13.660          H  
ATOM   2904 2HB  ASP A 182      10.745  33.402 -24.610  1.00 13.660          H  
ATOM   2905  N   ASN A 183      12.587  30.251 -25.955  1.00  7.660          N  
ATOM   2906  CA  ASN A 183      14.007  29.945 -26.121  1.00  7.610          C  
ATOM   2907  C   ASN A 183      14.848  29.848 -24.843  1.00  7.580          C  
ATOM   2908  O   ASN A 183      15.912  30.462 -24.752  1.00  7.630          O  
ATOM   2909  CB  ASN A 183      14.628  30.857 -27.157  1.00 10.670          C  
ATOM   2910  CG  ASN A 183      14.047  30.564 -28.561  1.00 10.670          C  
ATOM   2911  OD1 ASN A 183      13.555  29.429 -28.840  1.00 10.670          O  
ATOM   2912  ND2 ASN A 183      14.108  31.533 -29.439  1.00 10.670          N  
ATOM   2913  H   ASN A 183      11.909  29.709 -26.485  1.00  9.190          H  
ATOM   2914  HA  ASN A 183      14.056  28.945 -26.553  1.00  9.130          H  
ATOM   2915 1HB  ASN A 183      14.432  31.902 -26.896  1.00 12.810          H  
ATOM   2916 2HB  ASN A 183      15.708  30.718 -27.181  1.00 12.810          H  
ATOM   2917 1HD2 ASN A 183      13.760  31.387 -30.357  1.00 12.810          H  
ATOM   2918 2HD2 ASN A 183      14.504  32.450 -29.221  1.00 12.810          H  
ATOM   2919  N   SER A 184      14.392  29.079 -23.854  1.00  7.640          N  
ATOM   2920  CA  SER A 184      15.152  28.962 -22.610  1.00  7.720          C  
ATOM   2921  C   SER A 184      15.217  27.528 -22.080  1.00  7.610          C  
ATOM   2922  O   SER A 184      14.898  26.573 -22.793  1.00  7.600          O  
ATOM   2923  CB  SER A 184      14.582  29.875 -21.547  1.00 10.780          C  
ATOM   2924  OG  SER A 184      15.463  29.953 -20.453  1.00 10.780          O  
ATOM   2925  H   SER A 184      13.532  28.571 -23.978  1.00  9.170          H  
ATOM   2926  HA  SER A 184      16.175  29.282 -22.807  1.00  9.260          H  
ATOM   2927 1HB  SER A 184      14.423  30.870 -21.970  1.00 12.930          H  
ATOM   2928 2HB  SER A 184      13.615  29.497 -21.218  1.00 12.930          H  
ATOM   2929  HG  SER A 184      15.063  30.580 -19.836  1.00 12.930          H  
ATOM   2930  N   LEU A 185      15.678  27.393 -20.836  1.00  7.690          N  
ATOM   2931  CA  LEU A 185      15.896  26.096 -20.192  1.00  7.430          C  
ATOM   2932  C   LEU A 185      14.766  25.591 -19.312  1.00  6.900          C  
ATOM   2933  O   LEU A 185      14.293  26.278 -18.408  1.00  7.010          O  
ATOM   2934  CB  LEU A 185      17.159  26.162 -19.308  1.00 10.510          C  
ATOM   2935  CG  LEU A 185      17.492  24.878 -18.431  1.00 10.510          C  
ATOM   2936  CD1 LEU A 185      17.853  23.685 -19.320  1.00 10.510          C  
ATOM   2937  CD2 LEU A 185      18.632  25.206 -17.489  1.00 10.510          C  
ATOM   2938  H   LEU A 185      15.885  28.246 -20.336  1.00  9.230          H  
ATOM   2939  HA  LEU A 185      16.056  25.367 -20.981  1.00  8.920          H  
ATOM   2940 1HB  LEU A 185      18.016  26.354 -19.949  1.00 12.610          H  
ATOM   2941 2HB  LEU A 185      17.050  27.005 -18.626  1.00 12.610          H  
ATOM   2942  HG  LEU A 185      16.621  24.603 -17.836  1.00 12.610          H  
ATOM   2943 1HD1 LEU A 185      18.070  22.823 -18.688  1.00 12.610          H  
ATOM   2944 2HD1 LEU A 185      17.031  23.434 -19.978  1.00 12.610          H  
ATOM   2945 3HD1 LEU A 185      18.730  23.927 -19.918  1.00 12.610          H  
ATOM   2946 1HD2 LEU A 185      18.851  24.333 -16.872  1.00 12.610          H  
ATOM   2947 2HD2 LEU A 185      19.518  25.477 -18.064  1.00 12.610          H  
ATOM   2948 3HD2 LEU A 185      18.344  26.039 -16.851  1.00 12.610          H  
ATOM   2949  N   ILE A 186      14.393  24.342 -19.552  1.00  6.510          N  
ATOM   2950  CA  ILE A 186      13.401  23.652 -18.754  1.00  6.030          C  
ATOM   2951  C   ILE A 186      14.116  22.558 -17.962  1.00  6.040          C  
ATOM   2952  O   ILE A 186      14.794  21.710 -18.538  1.00  6.420          O  
ATOM   2953  CB  ILE A 186      12.297  23.061 -19.655  1.00  8.630          C  
ATOM   2954  CG1 ILE A 186      11.599  24.239 -20.426  1.00  8.630          C  
ATOM   2955  CG2 ILE A 186      11.296  22.253 -18.802  1.00  8.630          C  
ATOM   2956  CD1 ILE A 186      10.656  23.819 -21.539  1.00  8.630          C  
ATOM   2957  H   ILE A 186      14.816  23.858 -20.331  1.00  7.810          H  
ATOM   2958  HA  ILE A 186      12.951  24.350 -18.054  1.00  7.240          H  
ATOM   2959  HB  ILE A 186      12.747  22.404 -20.396  1.00 10.360          H  
ATOM   2960 1HG1 ILE A 186      11.044  24.840 -19.710  1.00 10.360          H  
ATOM   2961 2HG1 ILE A 186      12.368  24.865 -20.875  1.00 10.360          H  
ATOM   2962 1HG2 ILE A 186      10.524  21.828 -19.431  1.00 10.360          H  
ATOM   2963 2HG2 ILE A 186      11.816  21.436 -18.290  1.00 10.360          H  
ATOM   2964 3HG2 ILE A 186      10.839  22.905 -18.059  1.00 10.360          H  
ATOM   2965 1HD1 ILE A 186      10.240  24.712 -22.009  1.00 10.360          H  
ATOM   2966 2HD1 ILE A 186      11.207  23.244 -22.284  1.00 10.360          H  
ATOM   2967 3HD1 ILE A 186       9.846  23.217 -21.144  1.00 10.360          H  
ATOM   2968  N   LYS A 187      13.984  22.604 -16.639  1.00  5.820          N  
ATOM   2969  CA  LYS A 187      14.647  21.642 -15.759  1.00  5.830          C  
ATOM   2970  C   LYS A 187      13.750  20.442 -15.477  1.00  5.310          C  
ATOM   2971  O   LYS A 187      12.539  20.508 -15.698  1.00  5.170          O  
ATOM   2972  CB  LYS A 187      15.090  22.323 -14.470  1.00  8.160          C  
ATOM   2973  CG  LYS A 187      16.165  23.388 -14.693  1.00  8.160          C  
ATOM   2974  CD  LYS A 187      16.616  24.014 -13.382  1.00  8.160          C  
ATOM   2975  CE  LYS A 187      17.697  25.065 -13.612  1.00  8.160          C  
ATOM   2976  NZ  LYS A 187      18.143  25.696 -12.335  1.00  8.160          N  
ATOM   2977  H   LYS A 187      13.407  23.334 -16.245  1.00  6.980          H  
ATOM   2978  HA  LYS A 187      15.538  21.271 -16.266  1.00  7.000          H  
ATOM   2979 1HB  LYS A 187      14.233  22.794 -13.991  1.00  9.790          H  
ATOM   2980 2HB  LYS A 187      15.484  21.577 -13.779  1.00  9.790          H  
ATOM   2981 1HG  LYS A 187      17.024  22.935 -15.191  1.00  9.790          H  
ATOM   2982 2HG  LYS A 187      15.769  24.169 -15.344  1.00  9.790          H  
ATOM   2983 1HD  LYS A 187      15.763  24.484 -12.891  1.00  9.790          H  
ATOM   2984 2HD  LYS A 187      17.011  23.239 -12.726  1.00  9.790          H  
ATOM   2985 1HE  LYS A 187      18.555  24.595 -14.092  1.00  9.790          H  
ATOM   2986 2HE  LYS A 187      17.306  25.840 -14.273  1.00  9.790          H  
ATOM   2987 1HZ  LYS A 187      18.858  26.385 -12.530  1.00  9.790          H  
ATOM   2988 2HZ  LYS A 187      17.357  26.147 -11.886  1.00  9.790          H  
ATOM   2989 3HZ  LYS A 187      18.520  24.988 -11.720  1.00  9.790          H  
ATOM   2990  N   THR A 188      14.345  19.347 -14.982  1.00  5.250          N  
ATOM   2991  CA  THR A 188      13.591  18.127 -14.705  1.00  4.840          C  
ATOM   2992  C   THR A 188      13.621  17.612 -13.260  1.00  4.790          C  
ATOM   2993  O   THR A 188      12.754  17.953 -12.453  1.00  5.180          O  
ATOM   2994  CB  THR A 188      14.102  16.995 -15.612  1.00  6.940          C  
ATOM   2995  OG1 THR A 188      15.516  16.821 -15.405  1.00  6.940          O  
ATOM   2996  CG2 THR A 188      13.833  17.333 -17.057  1.00  6.940          C  
ATOM   2997  H   THR A 188      15.342  19.343 -14.820  1.00  6.300          H  
ATOM   2998  HA  THR A 188      12.548  18.317 -14.955  1.00  5.810          H  
ATOM   2999  HB  THR A 188      13.602  16.087 -15.356  1.00  8.330          H  
ATOM   3000  HG1 THR A 188      15.823  16.046 -15.904  1.00  8.330          H  
ATOM   3001 1HG2 THR A 188      14.190  16.526 -17.692  1.00  8.330          H  
ATOM   3002 2HG2 THR A 188      12.761  17.463 -17.201  1.00  8.330          H  
ATOM   3003 3HG2 THR A 188      14.345  18.255 -17.326  1.00  8.330          H  
ATOM   3004  N   VAL A 189      14.575  16.728 -12.963  1.00  4.580          N  
ATOM   3005  CA  VAL A 189      14.620  16.026 -11.675  1.00  4.610          C  
ATOM   3006  C   VAL A 189      15.951  16.099 -10.922  1.00  4.540          C  
ATOM   3007  O   VAL A 189      17.022  15.920 -11.502  1.00  4.700          O  
ATOM   3008  CB  VAL A 189      14.243  14.535 -11.926  1.00  6.440          C  
ATOM   3009  CG1 VAL A 189      15.231  13.905 -12.920  1.00  6.440          C  
ATOM   3010  CG2 VAL A 189      14.226  13.718 -10.610  1.00  6.440          C  
ATOM   3011  H   VAL A 189      15.272  16.553 -13.677  1.00  5.500          H  
ATOM   3012  HA  VAL A 189      13.854  16.462 -11.035  1.00  5.530          H  
ATOM   3013  HB  VAL A 189      13.253  14.506 -12.374  1.00  7.730          H  
ATOM   3014 1HG1 VAL A 189      14.952  12.896 -13.114  1.00  7.730          H  
ATOM   3015 2HG1 VAL A 189      15.225  14.457 -13.851  1.00  7.730          H  
ATOM   3016 3HG1 VAL A 189      16.235  13.904 -12.514  1.00  7.730          H  
ATOM   3017 1HG2 VAL A 189      13.935  12.689 -10.822  1.00  7.730          H  
ATOM   3018 2HG2 VAL A 189      15.212  13.709 -10.146  1.00  7.730          H  
ATOM   3019 3HG2 VAL A 189      13.508  14.153  -9.919  1.00  7.730          H  
ATOM   3020  N   GLU A 190      15.871  16.326  -9.610  1.00  4.650          N  
ATOM   3021  CA  GLU A 190      17.054  16.324  -8.757  1.00  4.740          C  
ATOM   3022  C   GLU A 190      17.000  15.135  -7.802  1.00  4.160          C  
ATOM   3023  O   GLU A 190      16.023  14.961  -7.076  1.00  3.960          O  
ATOM   3024  CB  GLU A 190      17.180  17.622  -7.957  1.00  6.600          C  
ATOM   3025  CG  GLU A 190      18.434  17.668  -7.080  1.00  6.600          C  
ATOM   3026  CD  GLU A 190      18.624  18.955  -6.335  1.00  6.600          C  
ATOM   3027  OE1 GLU A 190      17.787  19.816  -6.415  1.00  6.600          O  
ATOM   3028  OE2 GLU A 190      19.641  19.081  -5.685  1.00  6.600          O  
ATOM   3029  H   GLU A 190      14.962  16.484  -9.199  1.00  5.580          H  
ATOM   3030  HA  GLU A 190      17.941  16.216  -9.381  1.00  5.690          H  
ATOM   3031 1HB  GLU A 190      17.210  18.472  -8.638  1.00  7.920          H  
ATOM   3032 2HB  GLU A 190      16.313  17.740  -7.310  1.00  7.920          H  
ATOM   3033 1HG  GLU A 190      18.382  16.861  -6.345  1.00  7.920          H  
ATOM   3034 2HG  GLU A 190      19.306  17.486  -7.706  1.00  7.920          H  
ATOM   3035  N   ALA A 191      18.040  14.307  -7.833  1.00  4.260          N  
ATOM   3036  CA  ALA A 191      18.148  13.113  -6.991  1.00  3.970          C  
ATOM   3037  C   ALA A 191      18.254  13.451  -5.500  1.00  3.770          C  
ATOM   3038  O   ALA A 191      18.892  14.433  -5.129  1.00  4.220          O  
ATOM   3039  CB  ALA A 191      19.354  12.294  -7.406  1.00  5.670          C  
ATOM   3040  H   ALA A 191      18.789  14.530  -8.475  1.00  5.110          H  
ATOM   3041  HA  ALA A 191      17.244  12.520  -7.139  1.00  4.760          H  
ATOM   3042 1HB  ALA A 191      19.404  11.393  -6.797  1.00  6.810          H  
ATOM   3043 2HB  ALA A 191      19.264  12.019  -8.457  1.00  6.810          H  
ATOM   3044 3HB  ALA A 191      20.256  12.884  -7.257  1.00  6.810          H  
ATOM   3045  N   GLY A 192      17.693  12.574  -4.650  1.00  3.470          N  
ATOM   3046  CA  GLY A 192      17.734  12.699  -3.181  1.00  3.440          C  
ATOM   3047  C   GLY A 192      16.380  12.486  -2.449  1.00  2.690          C  
ATOM   3048  O   GLY A 192      16.356  11.739  -1.465  1.00  3.010          O  
ATOM   3049  H   GLY A 192      17.197  11.790  -5.042  1.00  4.160          H  
ATOM   3050 1HA  GLY A 192      18.463  11.985  -2.789  1.00  4.130          H  
ATOM   3051 2HA  GLY A 192      18.121  13.686  -2.924  1.00  4.130          H  
ATOM   3052  N   PRO A 193      15.222  12.961  -2.987  1.00  2.190          N  
ATOM   3053  CA  PRO A 193      13.881  12.842  -2.416  1.00  1.980          C  
ATOM   3054  C   PRO A 193      13.445  11.398  -2.172  1.00  1.370          C  
ATOM   3055  O   PRO A 193      12.507  11.163  -1.423  1.00  1.630          O  
ATOM   3056  CB  PRO A 193      13.018  13.571  -3.442  1.00  2.970          C  
ATOM   3057  CG  PRO A 193      13.945  14.549  -4.086  1.00  2.970          C  
ATOM   3058  CD  PRO A 193      15.250  13.836  -4.180  1.00  2.970          C  
ATOM   3059  HA  PRO A 193      13.858  13.390  -1.470  1.00  2.380          H  
ATOM   3060 1HB  PRO A 193      12.658  12.881  -4.163  1.00  3.560          H  
ATOM   3061 2HB  PRO A 193      12.145  14.033  -2.958  1.00  3.560          H  
ATOM   3062 1HG  PRO A 193      13.561  14.856  -5.074  1.00  3.560          H  
ATOM   3063 2HG  PRO A 193      14.015  15.452  -3.477  1.00  3.560          H  
ATOM   3064 1HD  PRO A 193      15.248  13.260  -5.120  1.00  3.560          H  
ATOM   3065 2HD  PRO A 193      16.057  14.592  -4.130  1.00  3.560          H  
ATOM   3066  N   TRP A 194      14.104  10.423  -2.808  1.00  0.950          N  
ATOM   3067  CA  TRP A 194      13.836   8.995  -2.615  1.00  0.690          C  
ATOM   3068  C   TRP A 194      13.518   8.654  -1.163  1.00  0.560          C  
ATOM   3069  O   TRP A 194      12.622   7.860  -0.879  1.00  0.680          O  
ATOM   3070  CB  TRP A 194      15.051   8.186  -3.071  1.00  1.070          C  
ATOM   3071  CG  TRP A 194      14.922   6.717  -2.848  1.00  1.070          C  
ATOM   3072  CD1 TRP A 194      14.379   5.812  -3.685  1.00  1.070          C  
ATOM   3073  CD2 TRP A 194      15.361   5.972  -1.689  1.00  1.070          C  
ATOM   3074  NE1 TRP A 194      14.450   4.558  -3.124  1.00  1.070          N  
ATOM   3075  CE2 TRP A 194      15.036   4.647  -1.908  1.00  1.070          C  
ATOM   3076  CE3 TRP A 194      15.994   6.322  -0.511  1.00  1.070          C  
ATOM   3077  CZ2 TRP A 194      15.312   3.661  -0.977  1.00  1.070          C  
ATOM   3078  CZ3 TRP A 194      16.276   5.358   0.406  1.00  1.070          C  
ATOM   3079  CH2 TRP A 194      15.945   4.054   0.195  1.00  1.070          C  
ATOM   3080  H   TRP A 194      14.841  10.658  -3.451  1.00  1.140          H  
ATOM   3081  HA  TRP A 194      12.988   8.705  -3.205  1.00  0.830          H  
ATOM   3082 1HB  TRP A 194      15.212   8.352  -4.136  1.00  1.280          H  
ATOM   3083 2HB  TRP A 194      15.936   8.538  -2.546  1.00  1.280          H  
ATOM   3084  HD1 TRP A 194      13.954   6.043  -4.661  1.00  1.280          H  
ATOM   3085  HE1 TRP A 194      14.124   3.696  -3.526  1.00  1.280          H  
ATOM   3086  HE3 TRP A 194      16.273   7.348  -0.317  1.00  1.280          H  
ATOM   3087  HZ2 TRP A 194      15.054   2.615  -1.145  1.00  1.280          H  
ATOM   3088  HZ3 TRP A 194      16.782   5.672   1.303  1.00  1.280          H  
ATOM   3089  HH2 TRP A 194      16.188   3.314   0.958  1.00  1.280          H  
ATOM   3090  N   GLU A 195      14.268   9.276  -0.250  1.00  0.590          N  
ATOM   3091  CA  GLU A 195      14.244   9.053   1.193  1.00  0.600          C  
ATOM   3092  C   GLU A 195      12.851   9.316   1.821  1.00  0.560          C  
ATOM   3093  O   GLU A 195      12.558   8.851   2.923  1.00  1.110          O  
ATOM   3094  CB  GLU A 195      15.278   9.997   1.788  1.00  0.840          C  
ATOM   3095  CG  GLU A 195      16.806   9.735   1.451  1.00  0.840          C  
ATOM   3096  CD  GLU A 195      17.524   8.601   2.164  1.00  0.840          C  
ATOM   3097  OE1 GLU A 195      17.453   8.554   3.361  1.00  0.840          O  
ATOM   3098  OE2 GLU A 195      18.216   7.845   1.519  1.00  0.840          O  
ATOM   3099  H   GLU A 195      14.954   9.959  -0.599  1.00  0.710          H  
ATOM   3100  HA  GLU A 195      14.523   8.019   1.391  1.00  0.720          H  
ATOM   3101 1HB  GLU A 195      15.062  10.957   1.371  1.00  1.000          H  
ATOM   3102 2HB  GLU A 195      15.150  10.066   2.856  1.00  1.000          H  
ATOM   3103 1HG  GLU A 195      16.874   9.550   0.381  1.00  1.000          H  
ATOM   3104 2HG  GLU A 195      17.345  10.644   1.635  1.00  1.000          H  
ATOM   3105  N   ASN A 196      12.006  10.094   1.139  1.00  0.400          N  
ATOM   3106  CA  ASN A 196      10.661  10.456   1.598  1.00  0.370          C  
ATOM   3107  C   ASN A 196       9.679   9.272   1.619  1.00  0.290          C  
ATOM   3108  O   ASN A 196       8.649   9.315   2.312  1.00  0.290          O  
ATOM   3109  CB  ASN A 196      10.101  11.539   0.707  1.00  0.530          C  
ATOM   3110  CG  ASN A 196      10.709  12.898   0.909  1.00  0.530          C  
ATOM   3111  OD1 ASN A 196      11.071  13.352   2.003  1.00  0.530          O  
ATOM   3112  ND2 ASN A 196      10.846  13.578  -0.185  1.00  0.530          N  
ATOM   3113  H   ASN A 196      12.309  10.438   0.229  1.00  0.480          H  
ATOM   3114  HA  ASN A 196      10.743  10.832   2.618  1.00  0.440          H  
ATOM   3115 1HB  ASN A 196      10.254  11.248  -0.328  1.00  0.640          H  
ATOM   3116 2HB  ASN A 196       9.027  11.607   0.854  1.00  0.640          H  
ATOM   3117 1HD2 ASN A 196      11.249  14.485  -0.162  1.00  0.640          H  
ATOM   3118 2HD2 ASN A 196      10.547  13.172  -1.055  1.00  0.640          H  
ATOM   3119  N   MET A 197       9.964   8.229   0.831  1.00  0.300          N  
ATOM   3120  CA  MET A 197       9.071   7.081   0.763  1.00  0.290          C  
ATOM   3121  C   MET A 197       9.035   6.418   2.132  1.00  0.260          C  
ATOM   3122  O   MET A 197       9.982   6.554   2.912  1.00  0.270          O  
ATOM   3123  CB  MET A 197       9.510   6.118  -0.340  1.00  0.410          C  
ATOM   3124  CG  MET A 197      10.795   5.341  -0.083  1.00  0.410          C  
ATOM   3125  SD  MET A 197      11.365   4.440  -1.573  1.00  0.410          S  
ATOM   3126  CE  MET A 197      10.164   3.148  -1.792  1.00  0.410          C  
ATOM   3127  H   MET A 197      10.823   8.233   0.269  1.00  0.360          H  
ATOM   3128  HA  MET A 197       8.075   7.433   0.529  1.00  0.350          H  
ATOM   3129 1HB  MET A 197       8.712   5.400  -0.505  1.00  0.490          H  
ATOM   3130 2HB  MET A 197       9.645   6.671  -1.267  1.00  0.490          H  
ATOM   3131 1HG  MET A 197      11.585   6.006   0.256  1.00  0.490          H  
ATOM   3132 2HG  MET A 197      10.616   4.610   0.715  1.00  0.490          H  
ATOM   3133 1HE  MET A 197      10.423   2.551  -2.663  1.00  0.490          H  
ATOM   3134 2HE  MET A 197      10.142   2.511  -0.908  1.00  0.490          H  
ATOM   3135 3HE  MET A 197       9.194   3.584  -1.937  1.00  0.490          H  
ATOM   3136  N   ALA A 198       7.955   5.706   2.451  1.00  0.260          N  
ATOM   3137  CA  ALA A 198       7.842   5.063   3.751  1.00  0.240          C  
ATOM   3138  C   ALA A 198       8.978   4.096   3.957  1.00  0.270          C  
ATOM   3139  O   ALA A 198       9.341   3.354   3.044  1.00  0.290          O  
ATOM   3140  CB  ALA A 198       6.507   4.348   3.865  1.00  0.340          C  
ATOM   3141  H   ALA A 198       7.201   5.583   1.772  1.00  0.310          H  
ATOM   3142  HA  ALA A 198       7.913   5.817   4.527  1.00  0.290          H  
ATOM   3143 1HB  ALA A 198       6.428   3.880   4.849  1.00  0.410          H  
ATOM   3144 2HB  ALA A 198       5.696   5.065   3.736  1.00  0.410          H  
ATOM   3145 3HB  ALA A 198       6.440   3.582   3.092  1.00  0.410          H  
ATOM   3146  N   TYR A 199       9.461   4.024   5.199  1.00  0.280          N  
ATOM   3147  CA  TYR A 199      10.535   3.107   5.566  1.00  0.330          C  
ATOM   3148  C   TYR A 199      10.171   1.701   5.101  1.00  0.360          C  
ATOM   3149  O   TYR A 199      10.978   0.994   4.494  1.00  0.400          O  
ATOM   3150  CB  TYR A 199      10.769   3.141   7.080  1.00  0.440          C  
ATOM   3151  CG  TYR A 199      11.847   2.208   7.536  1.00  0.440          C  
ATOM   3152  CD1 TYR A 199      13.176   2.609   7.497  1.00  0.440          C  
ATOM   3153  CD2 TYR A 199      11.519   0.938   7.977  1.00  0.440          C  
ATOM   3154  CE1 TYR A 199      14.166   1.750   7.891  1.00  0.440          C  
ATOM   3155  CE2 TYR A 199      12.513   0.075   8.373  1.00  0.440          C  
ATOM   3156  CZ  TYR A 199      13.835   0.476   8.330  1.00  0.440          C  
ATOM   3157  OH  TYR A 199      14.829  -0.389   8.724  1.00  0.440          O  
ATOM   3158  H   TYR A 199       9.085   4.660   5.911  1.00  0.340          H  
ATOM   3159  HA  TYR A 199      11.443   3.403   5.052  1.00  0.400          H  
ATOM   3160 1HB  TYR A 199      11.033   4.155   7.389  1.00  0.530          H  
ATOM   3161 2HB  TYR A 199       9.844   2.878   7.599  1.00  0.530          H  
ATOM   3162  HD1 TYR A 199      13.445   3.600   7.156  1.00  0.530          H  
ATOM   3163  HD2 TYR A 199      10.476   0.618   8.004  1.00  0.530          H  
ATOM   3164  HE1 TYR A 199      15.207   2.071   7.857  1.00  0.530          H  
ATOM   3165  HE2 TYR A 199      12.259  -0.928   8.716  1.00  0.530          H  
ATOM   3166  HH  TYR A 199      15.682   0.041   8.633  1.00  0.530          H  
ATOM   3167  N   SER A 200       8.945   1.303   5.409  1.00  0.350          N  
ATOM   3168  CA  SER A 200       8.378   0.030   5.004  1.00  0.400          C  
ATOM   3169  C   SER A 200       6.877   0.200   4.906  1.00  0.390          C  
ATOM   3170  O   SER A 200       6.310   1.127   5.491  1.00  0.540          O  
ATOM   3171  CB  SER A 200       8.684  -1.084   5.985  1.00  0.540          C  
ATOM   3172  OG  SER A 200       8.070  -0.848   7.222  1.00  0.540          O  
ATOM   3173  H   SER A 200       8.371   1.940   5.934  1.00  0.420          H  
ATOM   3174  HA  SER A 200       8.767  -0.236   4.020  1.00  0.480          H  
ATOM   3175 1HB  SER A 200       8.312  -2.023   5.579  1.00  0.650          H  
ATOM   3176 2HB  SER A 200       9.761  -1.185   6.116  1.00  0.650          H  
ATOM   3177  HG  SER A 200       7.848  -1.745   7.604  1.00  0.650          H  
ATOM   3178  N   MET A 201       6.219  -0.680   4.159  1.00  0.400          N  
ATOM   3179  CA  MET A 201       4.770  -0.623   4.073  1.00  0.370          C  
ATOM   3180  C   MET A 201       4.088  -1.659   4.949  1.00  0.470          C  
ATOM   3181  O   MET A 201       3.704  -2.727   4.471  1.00  0.970          O  
ATOM   3182  CB  MET A 201       4.304  -0.754   2.636  1.00  0.530          C  
ATOM   3183  CG  MET A 201       4.772   0.372   1.741  1.00  0.530          C  
ATOM   3184  SD  MET A 201       4.126   0.267   0.047  1.00  0.530          S  
ATOM   3185  CE  MET A 201       5.081  -1.043  -0.684  1.00  0.530          C  
ATOM   3186  H   MET A 201       6.727  -1.413   3.684  1.00  0.480          H  
ATOM   3187  HA  MET A 201       4.453   0.349   4.435  1.00  0.440          H  
ATOM   3188 1HB  MET A 201       4.639  -1.703   2.231  1.00  0.640          H  
ATOM   3189 2HB  MET A 201       3.215  -0.750   2.621  1.00  0.640          H  
ATOM   3190 1HG  MET A 201       4.468   1.316   2.175  1.00  0.640          H  
ATOM   3191 2HG  MET A 201       5.860   0.368   1.695  1.00  0.640          H  
ATOM   3192 1HE  MET A 201       4.769  -1.180  -1.721  1.00  0.640          H  
ATOM   3193 2HE  MET A 201       6.140  -0.781  -0.655  1.00  0.640          H  
ATOM   3194 3HE  MET A 201       4.921  -1.969  -0.135  1.00  0.640          H  
ATOM   3195  N   ASP A 202       3.977  -1.377   6.237  1.00  0.400          N  
ATOM   3196  CA  ASP A 202       3.366  -2.317   7.164  1.00  0.400          C  
ATOM   3197  C   ASP A 202       2.736  -1.542   8.332  1.00  0.330          C  
ATOM   3198  O   ASP A 202       2.812  -0.301   8.380  1.00  0.280          O  
ATOM   3199  CB  ASP A 202       4.395  -3.380   7.616  1.00  0.560          C  
ATOM   3200  CG  ASP A 202       5.595  -2.869   8.444  1.00  0.560          C  
ATOM   3201  OD1 ASP A 202       5.357  -2.245   9.468  1.00  0.560          O  
ATOM   3202  OD2 ASP A 202       6.745  -3.120   8.064  1.00  0.560          O  
ATOM   3203  H   ASP A 202       4.333  -0.495   6.583  1.00  0.480          H  
ATOM   3204  HA  ASP A 202       2.563  -2.847   6.648  1.00  0.480          H  
ATOM   3205 1HB  ASP A 202       3.881  -4.145   8.204  1.00  0.670          H  
ATOM   3206 2HB  ASP A 202       4.784  -3.886   6.731  1.00  0.670          H  
ATOM   3207  N   SER A 203       2.105  -2.256   9.266  1.00  0.360          N  
ATOM   3208  CA  SER A 203       1.382  -1.617  10.366  1.00  0.350          C  
ATOM   3209  C   SER A 203       2.246  -0.890  11.392  1.00  0.350          C  
ATOM   3210  O   SER A 203       1.727  -0.123  12.209  1.00  0.390          O  
ATOM   3211  CB  SER A 203       0.492  -2.635  11.063  1.00  0.490          C  
ATOM   3212  OG  SER A 203       1.244  -3.620  11.713  1.00  0.490          O  
ATOM   3213  H   SER A 203       2.083  -3.283   9.214  1.00  0.430          H  
ATOM   3214  HA  SER A 203       0.725  -0.869   9.921  1.00  0.420          H  
ATOM   3215 1HB  SER A 203      -0.134  -2.117  11.788  1.00  0.590          H  
ATOM   3216 2HB  SER A 203      -0.169  -3.104  10.335  1.00  0.590          H  
ATOM   3217  HG  SER A 203       1.531  -4.240  11.008  1.00  0.590          H  
ATOM   3218  N   ASN A 204       3.561  -1.120  11.385  1.00  0.370          N  
ATOM   3219  CA  ASN A 204       4.417  -0.455  12.351  1.00  0.420          C  
ATOM   3220  C   ASN A 204       5.109   0.769  11.753  1.00  0.340          C  
ATOM   3221  O   ASN A 204       5.915   1.410  12.441  1.00  0.350          O  
ATOM   3222  CB  ASN A 204       5.449  -1.430  12.879  1.00  0.570          C  
ATOM   3223  CG  ASN A 204       4.850  -2.529  13.705  1.00  0.570          C  
ATOM   3224  OD1 ASN A 204       3.946  -2.315  14.523  1.00  0.570          O  
ATOM   3225  ND2 ASN A 204       5.345  -3.727  13.503  1.00  0.570          N  
ATOM   3226  H   ASN A 204       3.990  -1.740  10.678  1.00  0.440          H  
ATOM   3227  HA  ASN A 204       3.801  -0.109  13.182  1.00  0.500          H  
ATOM   3228 1HB  ASN A 204       5.977  -1.875  12.030  1.00  0.680          H  
ATOM   3229 2HB  ASN A 204       6.184  -0.896  13.477  1.00  0.680          H  
ATOM   3230 1HD2 ASN A 204       4.991  -4.507  14.017  1.00  0.680          H  
ATOM   3231 2HD2 ASN A 204       6.075  -3.861  12.830  1.00  0.680          H  
ATOM   3232  N   SER A 205       4.803   1.071  10.479  1.00  0.300          N  
ATOM   3233  CA  SER A 205       5.363   2.203   9.746  1.00  0.260          C  
ATOM   3234  C   SER A 205       4.295   3.190   9.265  1.00  0.230          C  
ATOM   3235  O   SER A 205       4.522   4.399   9.258  1.00  0.240          O  
ATOM   3236  CB  SER A 205       6.167   1.691   8.567  1.00  0.380          C  
ATOM   3237  OG  SER A 205       7.301   0.971   8.994  1.00  0.380          O  
ATOM   3238  H   SER A 205       4.143   0.474   9.980  1.00  0.360          H  
ATOM   3239  HA  SER A 205       6.032   2.743  10.409  1.00  0.310          H  
ATOM   3240 1HB  SER A 205       5.532   1.036   7.967  1.00  0.460          H  
ATOM   3241 2HB  SER A 205       6.471   2.521   7.931  1.00  0.460          H  
ATOM   3242  HG  SER A 205       7.642   0.509   8.209  1.00  0.460          H  
ATOM   3243  N   ILE A 206       3.127   2.692   8.833  1.00  0.220          N  
ATOM   3244  CA  ILE A 206       2.080   3.568   8.301  1.00  0.210          C  
ATOM   3245  C   ILE A 206       0.777   3.433   9.092  1.00  0.200          C  
ATOM   3246  O   ILE A 206       0.237   2.333   9.233  1.00  0.220          O  
ATOM   3247  CB  ILE A 206       1.819   3.274   6.791  1.00  0.300          C  
ATOM   3248  CG1 ILE A 206       3.098   3.521   5.933  1.00  0.300          C  
ATOM   3249  CG2 ILE A 206       0.641   4.138   6.270  1.00  0.300          C  
ATOM   3250  CD1 ILE A 206       3.012   2.999   4.519  1.00  0.300          C  
ATOM   3251  H   ILE A 206       2.968   1.680   8.832  1.00  0.260          H  
ATOM   3252  HA  ILE A 206       2.403   4.598   8.396  1.00  0.250          H  
ATOM   3253  HB  ILE A 206       1.589   2.234   6.683  1.00  0.360          H  
ATOM   3254 1HG1 ILE A 206       3.271   4.568   5.856  1.00  0.360          H  
ATOM   3255 2HG1 ILE A 206       3.953   3.049   6.414  1.00  0.360          H  
ATOM   3256 1HG2 ILE A 206       0.443   3.922   5.241  1.00  0.360          H  
ATOM   3257 2HG2 ILE A 206      -0.258   3.925   6.838  1.00  0.360          H  
ATOM   3258 3HG2 ILE A 206       0.887   5.195   6.373  1.00  0.360          H  
ATOM   3259 1HD1 ILE A 206       3.934   3.213   4.000  1.00  0.360          H  
ATOM   3260 2HD1 ILE A 206       2.862   1.936   4.542  1.00  0.360          H  
ATOM   3261 3HD1 ILE A 206       2.197   3.464   3.986  1.00  0.360          H  
ATOM   3262  N   ASN A 207       0.259   4.561   9.580  1.00  0.190          N  
ATOM   3263  CA  ASN A 207      -0.987   4.589  10.335  1.00  0.210          C  
ATOM   3264  C   ASN A 207      -2.125   4.077   9.471  1.00  0.200          C  
ATOM   3265  O   ASN A 207      -2.251   4.461   8.306  1.00  0.230          O  
ATOM   3266  CB  ASN A 207      -1.283   5.989  10.846  1.00  0.290          C  
ATOM   3267  CG  ASN A 207      -2.480   6.046  11.766  1.00  0.290          C  
ATOM   3268  OD1 ASN A 207      -3.627   6.037  11.303  1.00  0.290          O  
ATOM   3269  ND2 ASN A 207      -2.235   6.107  13.054  1.00  0.290          N  
ATOM   3270  H   ASN A 207       0.755   5.447   9.436  1.00  0.230          H  
ATOM   3271  HA  ASN A 207      -0.894   3.916  11.188  1.00  0.250          H  
ATOM   3272 1HB  ASN A 207      -0.413   6.368  11.383  1.00  0.340          H  
ATOM   3273 2HB  ASN A 207      -1.456   6.649   9.997  1.00  0.340          H  
ATOM   3274 1HD2 ASN A 207      -2.994   6.146  13.710  1.00  0.340          H  
ATOM   3275 2HD2 ASN A 207      -1.290   6.117  13.387  1.00  0.340          H  
ATOM   3276  N   ASN A 208      -2.950   3.203  10.033  1.00  0.180          N  
ATOM   3277  CA  ASN A 208      -4.048   2.654   9.271  1.00  0.170          C  
ATOM   3278  C   ASN A 208      -5.187   2.194  10.158  1.00  0.180          C  
ATOM   3279  O   ASN A 208      -4.995   1.920  11.348  1.00  0.200          O  
ATOM   3280  CB  ASN A 208      -3.550   1.472   8.478  1.00  0.240          C  
ATOM   3281  CG  ASN A 208      -3.166   0.329   9.411  1.00  0.240          C  
ATOM   3282  OD1 ASN A 208      -3.961  -0.604   9.697  1.00  0.240          O  
ATOM   3283  ND2 ASN A 208      -1.954   0.384   9.920  1.00  0.240          N  
ATOM   3284  H   ASN A 208      -2.815   2.922  10.993  1.00  0.220          H  
ATOM   3285  HA  ASN A 208      -4.431   3.427   8.606  1.00  0.200          H  
ATOM   3286 1HB  ASN A 208      -4.319   1.147   7.805  1.00  0.290          H  
ATOM   3287 2HB  ASN A 208      -2.689   1.766   7.876  1.00  0.290          H  
ATOM   3288 1HD2 ASN A 208      -1.646  -0.327  10.549  1.00  0.290          H  
ATOM   3289 2HD2 ASN A 208      -1.314   1.152   9.679  1.00  0.290          H  
ATOM   3290  N   ILE A 209      -6.357   2.074   9.552  1.00  0.170          N  
ATOM   3291  CA  ILE A 209      -7.530   1.524  10.195  1.00  0.180          C  
ATOM   3292  C   ILE A 209      -7.910   0.244   9.454  1.00  0.180          C  
ATOM   3293  O   ILE A 209      -8.344   0.294   8.306  1.00  0.170          O  
ATOM   3294  CB  ILE A 209      -8.671   2.543  10.140  1.00  0.250          C  
ATOM   3295  CG1 ILE A 209      -8.227   3.931  10.712  1.00  0.250          C  
ATOM   3296  CG2 ILE A 209      -9.835   2.033  10.872  1.00  0.250          C  
ATOM   3297  CD1 ILE A 209      -7.796   3.953  12.165  1.00  0.250          C  
ATOM   3298  H   ILE A 209      -6.399   2.370   8.574  1.00  0.200          H  
ATOM   3299  HA  ILE A 209      -7.302   1.268  11.229  1.00  0.220          H  
ATOM   3300  HB  ILE A 209      -8.940   2.695   9.106  1.00  0.300          H  
ATOM   3301 1HG1 ILE A 209      -7.402   4.302  10.109  1.00  0.300          H  
ATOM   3302 2HG1 ILE A 209      -9.054   4.618  10.612  1.00  0.300          H  
ATOM   3303 1HG2 ILE A 209     -10.642   2.755  10.804  1.00  0.300          H  
ATOM   3304 2HG2 ILE A 209     -10.138   1.094  10.436  1.00  0.300          H  
ATOM   3305 3HG2 ILE A 209      -9.587   1.862  11.909  1.00  0.300          H  
ATOM   3306 1HD1 ILE A 209      -7.517   4.971  12.435  1.00  0.300          H  
ATOM   3307 2HD1 ILE A 209      -8.597   3.632  12.809  1.00  0.300          H  
ATOM   3308 3HD1 ILE A 209      -6.941   3.305  12.317  1.00  0.300          H  
ATOM   3309  N   ASP A 210      -7.714  -0.913  10.080  1.00  0.190          N  
ATOM   3310  CA  ASP A 210      -7.962  -2.213   9.436  1.00  0.190          C  
ATOM   3311  C   ASP A 210      -7.216  -2.339   8.096  1.00  0.180          C  
ATOM   3312  O   ASP A 210      -7.721  -2.948   7.136  1.00  0.190          O  
ATOM   3313  CB  ASP A 210      -9.466  -2.388   9.190  1.00  0.270          C  
ATOM   3314  CG  ASP A 210     -10.286  -2.390  10.472  1.00  0.270          C  
ATOM   3315  OD1 ASP A 210      -9.911  -3.079  11.399  1.00  0.270          O  
ATOM   3316  OD2 ASP A 210     -11.263  -1.656  10.546  1.00  0.270          O  
ATOM   3317  H   ASP A 210      -7.376  -0.897  11.035  1.00  0.230          H  
ATOM   3318  HA  ASP A 210      -7.613  -3.001  10.103  1.00  0.230          H  
ATOM   3319 1HB  ASP A 210      -9.832  -1.611   8.536  1.00  0.320          H  
ATOM   3320 2HB  ASP A 210      -9.635  -3.335   8.677  1.00  0.320          H  
ATOM   3321  N   GLY A 211      -6.011  -1.757   8.043  1.00  0.170          N  
ATOM   3322  CA  GLY A 211      -5.161  -1.732   6.865  1.00  0.160          C  
ATOM   3323  C   GLY A 211      -5.447  -0.548   5.926  1.00  0.150          C  
ATOM   3324  O   GLY A 211      -4.679  -0.301   5.001  1.00  0.160          O  
ATOM   3325  H   GLY A 211      -5.615  -1.333   8.886  1.00  0.200          H  
ATOM   3326 1HA  GLY A 211      -4.122  -1.691   7.187  1.00  0.190          H  
ATOM   3327 2HA  GLY A 211      -5.266  -2.661   6.324  1.00  0.190          H  
ATOM   3328  N   TYR A 212      -6.518   0.222   6.149  1.00  0.150          N  
ATOM   3329  CA  TYR A 212      -6.828   1.341   5.249  1.00  0.160          C  
ATOM   3330  C   TYR A 212      -6.106   2.606   5.684  1.00  0.150          C  
ATOM   3331  O   TYR A 212      -6.058   2.949   6.868  1.00  0.160          O  
ATOM   3332  CB  TYR A 212      -8.336   1.573   5.145  1.00  0.220          C  
ATOM   3333  CG  TYR A 212      -9.074   0.530   4.341  1.00  0.220          C  
ATOM   3334  CD1 TYR A 212      -9.630  -0.565   4.971  1.00  0.220          C  
ATOM   3335  CD2 TYR A 212      -9.195   0.674   2.956  1.00  0.220          C  
ATOM   3336  CE1 TYR A 212     -10.298  -1.513   4.238  1.00  0.220          C  
ATOM   3337  CE2 TYR A 212      -9.861  -0.285   2.224  1.00  0.220          C  
ATOM   3338  CZ  TYR A 212     -10.406  -1.373   2.871  1.00  0.220          C  
ATOM   3339  OH  TYR A 212     -11.057  -2.326   2.167  1.00  0.220          O  
ATOM   3340  H   TYR A 212      -7.148   0.029   6.928  1.00  0.180          H  
ATOM   3341  HA  TYR A 212      -6.465   1.093   4.250  1.00  0.190          H  
ATOM   3342 1HB  TYR A 212      -8.748   1.562   6.145  1.00  0.260          H  
ATOM   3343 2HB  TYR A 212      -8.529   2.550   4.708  1.00  0.260          H  
ATOM   3344  HD1 TYR A 212      -9.532  -0.683   6.050  1.00  0.260          H  
ATOM   3345  HD2 TYR A 212      -8.755   1.538   2.451  1.00  0.260          H  
ATOM   3346  HE1 TYR A 212     -10.734  -2.382   4.735  1.00  0.260          H  
ATOM   3347  HE2 TYR A 212      -9.955  -0.185   1.141  1.00  0.260          H  
ATOM   3348  HH  TYR A 212     -11.306  -3.063   2.776  1.00  0.260          H  
ATOM   3349  N   ILE A 213      -5.549   3.310   4.716  1.00  0.160          N  
ATOM   3350  CA  ILE A 213      -4.741   4.491   5.021  1.00  0.170          C  
ATOM   3351  C   ILE A 213      -5.498   5.812   4.884  1.00  0.150          C  
ATOM   3352  O   ILE A 213      -6.227   5.989   3.914  1.00  0.150          O  
ATOM   3353  CB  ILE A 213      -3.506   4.469   4.115  1.00  0.230          C  
ATOM   3354  CG1 ILE A 213      -2.721   3.163   4.417  1.00  0.230          C  
ATOM   3355  CG2 ILE A 213      -2.627   5.715   4.350  1.00  0.230          C  
ATOM   3356  CD1 ILE A 213      -1.681   2.864   3.442  1.00  0.230          C  
ATOM   3357  H   ILE A 213      -5.657   2.981   3.745  1.00  0.190          H  
ATOM   3358  HA  ILE A 213      -4.396   4.410   6.053  1.00  0.200          H  
ATOM   3359  HB  ILE A 213      -3.826   4.438   3.084  1.00  0.280          H  
ATOM   3360 1HG1 ILE A 213      -2.268   3.241   5.408  1.00  0.280          H  
ATOM   3361 2HG1 ILE A 213      -3.405   2.315   4.420  1.00  0.280          H  
ATOM   3362 1HG2 ILE A 213      -1.756   5.707   3.708  1.00  0.280          H  
ATOM   3363 2HG2 ILE A 213      -3.187   6.608   4.145  1.00  0.280          H  
ATOM   3364 3HG2 ILE A 213      -2.302   5.731   5.397  1.00  0.280          H  
ATOM   3365 1HD1 ILE A 213      -1.190   1.964   3.692  1.00  0.280          H  
ATOM   3366 2HD1 ILE A 213      -2.128   2.752   2.467  1.00  0.280          H  
ATOM   3367 3HD1 ILE A 213      -0.972   3.658   3.435  1.00  0.280          H  
ATOM   3368  N   SER A 214      -5.387   6.688   5.897  1.00  0.190          N  
ATOM   3369  CA  SER A 214      -6.025   8.018   5.912  1.00  0.220          C  
ATOM   3370  C   SER A 214      -5.090   9.152   5.464  1.00  0.210          C  
ATOM   3371  O   SER A 214      -3.913   9.157   5.824  1.00  0.190          O  
ATOM   3372  CB  SER A 214      -6.516   8.370   7.295  1.00  0.300          C  
ATOM   3373  OG  SER A 214      -7.000   9.689   7.305  1.00  0.300          O  
ATOM   3374  H   SER A 214      -4.797   6.428   6.679  1.00  0.230          H  
ATOM   3375  HA  SER A 214      -6.874   7.989   5.233  1.00  0.260          H  
ATOM   3376 1HB  SER A 214      -7.294   7.684   7.602  1.00  0.360          H  
ATOM   3377 2HB  SER A 214      -5.696   8.275   8.008  1.00  0.360          H  
ATOM   3378  HG  SER A 214      -7.376   9.821   8.189  1.00  0.360          H  
ATOM   3379  N   TYR A 215      -5.630  10.166   4.762  1.00  0.250          N  
ATOM   3380  CA  TYR A 215      -4.843  11.332   4.309  1.00  0.260          C  
ATOM   3381  C   TYR A 215      -4.365  12.173   5.476  1.00  0.300          C  
ATOM   3382  O   TYR A 215      -3.438  12.973   5.351  1.00  0.480          O  
ATOM   3383  CB  TYR A 215      -5.638  12.275   3.386  1.00  0.360          C  
ATOM   3384  CG  TYR A 215      -5.880  11.829   1.949  1.00  0.360          C  
ATOM   3385  CD1 TYR A 215      -7.131  11.440   1.586  1.00  0.360          C  
ATOM   3386  CD2 TYR A 215      -4.866  11.839   0.995  1.00  0.360          C  
ATOM   3387  CE1 TYR A 215      -7.400  11.041   0.306  1.00  0.360          C  
ATOM   3388  CE2 TYR A 215      -5.152  11.418  -0.300  1.00  0.360          C  
ATOM   3389  CZ  TYR A 215      -6.397  11.017  -0.634  1.00  0.360          C  
ATOM   3390  OH  TYR A 215      -6.654  10.562  -1.920  1.00  0.360          O  
ATOM   3391  H   TYR A 215      -6.621  10.098   4.509  1.00  0.300          H  
ATOM   3392  HA  TYR A 215      -3.965  10.969   3.777  1.00  0.310          H  
ATOM   3393 1HB  TYR A 215      -6.608  12.436   3.841  1.00  0.430          H  
ATOM   3394 2HB  TYR A 215      -5.140  13.244   3.354  1.00  0.430          H  
ATOM   3395  HD1 TYR A 215      -7.918  11.445   2.316  1.00  0.430          H  
ATOM   3396  HD2 TYR A 215      -3.857  12.161   1.260  1.00  0.430          H  
ATOM   3397  HE1 TYR A 215      -8.410  10.730   0.042  1.00  0.430          H  
ATOM   3398  HE2 TYR A 215      -4.395  11.402  -1.066  1.00  0.430          H  
ATOM   3399  HH  TYR A 215      -5.883  10.732  -2.488  1.00  0.430          H  
ATOM   3400  N   THR A 216      -5.036  12.040   6.608  1.00  0.260          N  
ATOM   3401  CA  THR A 216      -4.735  12.832   7.780  1.00  0.290          C  
ATOM   3402  C   THR A 216      -3.912  12.037   8.783  1.00  0.290          C  
ATOM   3403  O   THR A 216      -3.732  12.472   9.919  1.00  0.350          O  
ATOM   3404  CB  THR A 216      -6.027  13.326   8.447  1.00  0.390          C  
ATOM   3405  OG1 THR A 216      -6.797  12.203   8.890  1.00  0.390          O  
ATOM   3406  CG2 THR A 216      -6.842  14.109   7.419  1.00  0.390          C  
ATOM   3407  H   THR A 216      -5.784  11.348   6.672  1.00  0.310          H  
ATOM   3408  HA  THR A 216      -4.147  13.698   7.476  1.00  0.350          H  
ATOM   3409  HB  THR A 216      -5.790  13.966   9.297  1.00  0.470          H  
ATOM   3410  HG1 THR A 216      -6.376  11.837   9.680  1.00  0.470          H  
ATOM   3411 1HG2 THR A 216      -7.763  14.461   7.878  1.00  0.470          H  
ATOM   3412 2HG2 THR A 216      -6.264  14.951   7.077  1.00  0.470          H  
ATOM   3413 3HG2 THR A 216      -7.082  13.474   6.573  1.00  0.470          H  
ATOM   3414  N   GLY A 217      -3.455  10.844   8.397  1.00  0.240          N  
ATOM   3415  CA  GLY A 217      -2.675  10.027   9.307  1.00  0.260          C  
ATOM   3416  C   GLY A 217      -1.200  10.412   9.240  1.00  0.260          C  
ATOM   3417  O   GLY A 217      -0.843  11.454   8.692  1.00  0.310          O  
ATOM   3418  H   GLY A 217      -3.627  10.500   7.449  1.00  0.290          H  
ATOM   3419 1HA  GLY A 217      -3.049  10.144  10.322  1.00  0.310          H  
ATOM   3420 2HA  GLY A 217      -2.794   8.975   9.041  1.00  0.310          H  
ATOM   3421  N   TRP A 218      -0.363   9.575   9.846  1.00  0.280          N  
ATOM   3422  CA  TRP A 218       1.089   9.720   9.962  1.00  0.310          C  
ATOM   3423  C   TRP A 218       1.803   8.451   9.521  1.00  0.260          C  
ATOM   3424  O   TRP A 218       1.234   7.359   9.633  1.00  0.260          O  
ATOM   3425  CB  TRP A 218       1.495  10.042  11.417  1.00  0.420          C  
ATOM   3426  CG  TRP A 218       1.200  11.456  11.957  1.00  0.420          C  
ATOM   3427  CD1 TRP A 218       2.146  12.412  12.133  1.00  0.420          C  
ATOM   3428  CD2 TRP A 218      -0.055  12.078  12.363  1.00  0.420          C  
ATOM   3429  NE1 TRP A 218       1.582  13.574  12.615  1.00  0.420          N  
ATOM   3430  CE2 TRP A 218       0.249  13.395  12.751  1.00  0.420          C  
ATOM   3431  CE3 TRP A 218      -1.376  11.645  12.427  1.00  0.420          C  
ATOM   3432  CZ2 TRP A 218      -0.721  14.278  13.186  1.00  0.420          C  
ATOM   3433  CZ3 TRP A 218      -2.349  12.534  12.860  1.00  0.420          C  
ATOM   3434  CH2 TRP A 218      -2.028  13.820  13.229  1.00  0.420          C  
ATOM   3435  H   TRP A 218      -0.773   8.753  10.261  1.00  0.340          H  
ATOM   3436  HA  TRP A 218       1.416  10.518   9.311  1.00  0.370          H  
ATOM   3437 1HB  TRP A 218       1.038   9.319  12.091  1.00  0.510          H  
ATOM   3438 2HB  TRP A 218       2.558   9.911  11.486  1.00  0.510          H  
ATOM   3439  HD1 TRP A 218       3.201  12.276  11.931  1.00  0.510          H  
ATOM   3440  HE1 TRP A 218       2.079  14.426  12.833  1.00  0.510          H  
ATOM   3441  HE3 TRP A 218      -1.642  10.639  12.143  1.00  0.510          H  
ATOM   3442  HZ2 TRP A 218      -0.487  15.296  13.484  1.00  0.510          H  
ATOM   3443  HZ3 TRP A 218      -3.381  12.188  12.896  1.00  0.510          H  
ATOM   3444  HH2 TRP A 218      -2.822  14.493  13.562  1.00  0.510          H  
ATOM   3445  N   TYR A 219       3.041   8.583   9.054  1.00  0.250          N  
ATOM   3446  CA  TYR A 219       3.842   7.404   8.750  1.00  0.230          C  
ATOM   3447  C   TYR A 219       5.305   7.702   8.986  1.00  0.230          C  
ATOM   3448  O   TYR A 219       5.688   8.860   9.061  1.00  0.240          O  
ATOM   3449  CB  TYR A 219       3.674   6.981   7.309  1.00  0.330          C  
ATOM   3450  CG  TYR A 219       4.350   7.852   6.297  1.00  0.330          C  
ATOM   3451  CD1 TYR A 219       5.552   7.425   5.743  1.00  0.330          C  
ATOM   3452  CD2 TYR A 219       3.812   9.055   5.918  1.00  0.330          C  
ATOM   3453  CE1 TYR A 219       6.189   8.190   4.799  1.00  0.330          C  
ATOM   3454  CE2 TYR A 219       4.453   9.805   4.981  1.00  0.330          C  
ATOM   3455  CZ  TYR A 219       5.651   9.364   4.415  1.00  0.330          C  
ATOM   3456  OH  TYR A 219       6.292  10.107   3.456  1.00  0.330          O  
ATOM   3457  H   TYR A 219       3.422   9.520   8.913  1.00  0.300          H  
ATOM   3458  HA  TYR A 219       3.550   6.594   9.407  1.00  0.280          H  
ATOM   3459 1HB  TYR A 219       4.103   6.003   7.218  1.00  0.400          H  
ATOM   3460 2HB  TYR A 219       2.617   6.914   7.060  1.00  0.400          H  
ATOM   3461  HD1 TYR A 219       5.981   6.474   6.052  1.00  0.400          H  
ATOM   3462  HD2 TYR A 219       2.886   9.404   6.353  1.00  0.400          H  
ATOM   3463  HE1 TYR A 219       7.112   7.868   4.348  1.00  0.400          H  
ATOM   3464  HE2 TYR A 219       4.014  10.736   4.683  1.00  0.400          H  
ATOM   3465  HH  TYR A 219       7.141   9.680   3.161  1.00  0.400          H  
ATOM   3466  N   ARG A 220       6.133   6.675   9.087  1.00  0.240          N  
ATOM   3467  CA  ARG A 220       7.576   6.848   9.218  1.00  0.240          C  
ATOM   3468  C   ARG A 220       8.353   6.819   7.883  1.00  0.240          C  
ATOM   3469  O   ARG A 220       8.439   5.746   7.274  1.00  0.240          O  
ATOM   3470  CB  ARG A 220       8.140   5.767  10.111  1.00  0.340          C  
ATOM   3471  CG  ARG A 220       9.646   5.875  10.354  1.00  0.340          C  
ATOM   3472  CD  ARG A 220      10.129   4.891  11.335  1.00  0.340          C  
ATOM   3473  NE  ARG A 220      10.000   3.506  10.885  1.00  0.340          N  
ATOM   3474  CZ  ARG A 220       9.070   2.622  11.324  1.00  0.340          C  
ATOM   3475  NH1 ARG A 220       8.149   2.994  12.190  1.00  0.340          N  
ATOM   3476  NH2 ARG A 220       9.070   1.380  10.869  1.00  0.340          N  
ATOM   3477  H   ARG A 220       5.726   5.738   9.084  1.00  0.290          H  
ATOM   3478  HA  ARG A 220       7.746   7.780   9.741  1.00  0.290          H  
ATOM   3479 1HB  ARG A 220       7.645   5.810  11.083  1.00  0.400          H  
ATOM   3480 2HB  ARG A 220       7.927   4.796   9.673  1.00  0.400          H  
ATOM   3481 1HG  ARG A 220      10.190   5.705   9.423  1.00  0.400          H  
ATOM   3482 2HG  ARG A 220       9.884   6.872  10.733  1.00  0.400          H  
ATOM   3483 1HD  ARG A 220      11.192   5.078  11.454  1.00  0.400          H  
ATOM   3484 2HD  ARG A 220       9.632   5.025  12.291  1.00  0.400          H  
ATOM   3485  HE  ARG A 220      10.686   3.174  10.216  1.00  0.400          H  
ATOM   3486 1HH1 ARG A 220       8.120   3.939  12.535  1.00  0.400          H  
ATOM   3487 2HH1 ARG A 220       7.420   2.332  12.477  1.00  0.400          H  
ATOM   3488 1HH2 ARG A 220       9.751   1.075  10.197  1.00  0.400          H  
ATOM   3489 2HH2 ARG A 220       8.367   0.720  11.185  1.00  0.400          H  
ATOM   3490  N   PRO A 221       8.890   7.959   7.374  1.00  0.240          N  
ATOM   3491  CA  PRO A 221       9.663   8.079   6.145  1.00  0.240          C  
ATOM   3492  C   PRO A 221      10.929   7.293   6.339  1.00  0.270          C  
ATOM   3493  O   PRO A 221      11.356   7.143   7.487  1.00  0.290          O  
ATOM   3494  CB  PRO A 221       9.973   9.576   6.040  1.00  0.360          C  
ATOM   3495  CG  PRO A 221       8.978  10.250   6.937  1.00  0.360          C  
ATOM   3496  CD  PRO A 221       8.743   9.265   8.064  1.00  0.360          C  
ATOM   3497  HA  PRO A 221       9.096   7.711   5.281  1.00  0.290          H  
ATOM   3498 1HB  PRO A 221      11.025   9.762   6.334  1.00  0.430          H  
ATOM   3499 2HB  PRO A 221       9.886   9.894   4.986  1.00  0.430          H  
ATOM   3500 1HG  PRO A 221       9.373  11.209   7.293  1.00  0.430          H  
ATOM   3501 2HG  PRO A 221       8.047  10.479   6.380  1.00  0.430          H  
ATOM   3502 1HD  PRO A 221       9.502   9.372   8.860  1.00  0.430          H  
ATOM   3503 2HD  PRO A 221       7.763   9.456   8.415  1.00  0.430          H  
ATOM   3504  N   TYR A 222      11.527   6.806   5.265  1.00  0.280          N  
ATOM   3505  CA  TYR A 222      12.818   6.149   5.354  1.00  0.330          C  
ATOM   3506  C   TYR A 222      13.871   7.100   5.956  1.00  0.360          C  
ATOM   3507  O   TYR A 222      14.553   6.747   6.929  1.00  0.370          O  
ATOM   3508  CB  TYR A 222      13.272   5.646   3.985  1.00  0.440          C  
ATOM   3509  CG  TYR A 222      14.592   4.985   4.053  1.00  0.440          C  
ATOM   3510  CD1 TYR A 222      14.681   3.643   4.376  1.00  0.440          C  
ATOM   3511  CD2 TYR A 222      15.726   5.723   3.844  1.00  0.440          C  
ATOM   3512  CE1 TYR A 222      15.917   3.049   4.476  1.00  0.440          C  
ATOM   3513  CE2 TYR A 222      16.957   5.139   3.948  1.00  0.440          C  
ATOM   3514  CZ  TYR A 222      17.060   3.809   4.261  1.00  0.440          C  
ATOM   3515  OH  TYR A 222      18.300   3.228   4.362  1.00  0.440          O  
ATOM   3516  H   TYR A 222      11.078   6.900   4.347  1.00  0.340          H  
ATOM   3517  HA  TYR A 222      12.723   5.305   6.021  1.00  0.400          H  
ATOM   3518 1HB  TYR A 222      12.542   4.942   3.581  1.00  0.530          H  
ATOM   3519 2HB  TYR A 222      13.341   6.474   3.287  1.00  0.530          H  
ATOM   3520  HD1 TYR A 222      13.780   3.056   4.551  1.00  0.530          H  
ATOM   3521  HD2 TYR A 222      15.655   6.783   3.596  1.00  0.530          H  
ATOM   3522  HE1 TYR A 222      15.994   1.992   4.729  1.00  0.530          H  
ATOM   3523  HE2 TYR A 222      17.855   5.740   3.781  1.00  0.530          H  
ATOM   3524  HH  TYR A 222      18.976   3.887   4.174  1.00  0.530          H  
ATOM   3525  N   GLY A 223      13.997   8.288   5.334  1.00  0.400          N  
ATOM   3526  CA  GLY A 223      14.947   9.340   5.717  1.00  0.410          C  
ATOM   3527  C   GLY A 223      14.312  10.744   5.624  1.00  0.330          C  
ATOM   3528  O   GLY A 223      13.308  10.945   4.935  1.00  0.310          O  
ATOM   3529  H   GLY A 223      13.399   8.460   4.525  1.00  0.480          H  
ATOM   3530 1HA  GLY A 223      15.329   9.162   6.711  1.00  0.490          H  
ATOM   3531 2HA  GLY A 223      15.812   9.294   5.057  1.00  0.490          H  
ATOM   3532  N   THR A 224      14.933  11.721   6.293  1.00  0.340          N  
ATOM   3533  CA  THR A 224      14.498  13.127   6.265  1.00  0.330          C  
ATOM   3534  C   THR A 224      15.650  14.088   5.963  1.00  0.320          C  
ATOM   3535  O   THR A 224      16.817  13.688   5.942  1.00  0.380          O  
ATOM   3536  CB  THR A 224      13.811  13.551   7.584  1.00  0.470          C  
ATOM   3537  OG1 THR A 224      14.738  13.429   8.676  1.00  0.470          O  
ATOM   3538  CG2 THR A 224      12.559  12.709   7.853  1.00  0.470          C  
ATOM   3539  H   THR A 224      15.753  11.459   6.848  1.00  0.410          H  
ATOM   3540  HA  THR A 224      13.765  13.239   5.466  1.00  0.400          H  
ATOM   3541  HB  THR A 224      13.519  14.592   7.506  1.00  0.560          H  
ATOM   3542  HG1 THR A 224      14.392  13.902   9.442  1.00  0.560          H  
ATOM   3543 1HG2 THR A 224      12.089  13.043   8.781  1.00  0.560          H  
ATOM   3544 2HG2 THR A 224      11.856  12.827   7.028  1.00  0.560          H  
ATOM   3545 3HG2 THR A 224      12.829  11.676   7.939  1.00  0.560          H  
ATOM   3546  N   SER A 225      15.313  15.353   5.686  1.00  0.440          N  
ATOM   3547  CA  SER A 225      16.307  16.397   5.406  1.00  0.570          C  
ATOM   3548  C   SER A 225      15.766  17.789   5.629  1.00  0.940          C  
ATOM   3549  O   SER A 225      14.591  18.050   5.385  1.00  1.220          O  
ATOM   3550  CB  SER A 225      16.802  16.360   3.998  1.00  0.750          C  
ATOM   3551  OG  SER A 225      17.715  17.402   3.800  1.00  0.750          O  
ATOM   3552  H   SER A 225      14.334  15.607   5.695  1.00  0.530          H  
ATOM   3553  HA  SER A 225      17.156  16.253   6.079  1.00  0.680          H  
ATOM   3554 1HB  SER A 225      17.288  15.434   3.819  1.00  0.900          H  
ATOM   3555 2HB  SER A 225      15.970  16.451   3.305  1.00  0.900          H  
ATOM   3556  HG  SER A 225      18.597  17.034   4.101  1.00  0.900          H  
ATOM   3557  N   GLN A 226      16.630  18.692   6.087  1.00  1.320          N  
ATOM   3558  CA  GLN A 226      16.242  20.074   6.313  1.00  1.910          C  
ATOM   3559  C   GLN A 226      16.579  20.973   5.116  1.00  2.010          C  
ATOM   3560  O   GLN A 226      16.269  22.170   5.133  1.00  2.360          O  
ATOM   3561  CB  GLN A 226      16.949  20.589   7.573  1.00  2.440          C  
ATOM   3562  CG  GLN A 226      16.513  19.873   8.856  1.00  2.440          C  
ATOM   3563  CD  GLN A 226      17.201  18.540   9.018  1.00  2.440          C  
ATOM   3564  OE1 GLN A 226      16.595  17.483   8.854  1.00  2.440          O  
ATOM   3565  NE2 GLN A 226      18.481  18.579   9.353  1.00  2.440          N  
ATOM   3566  H   GLN A 226      17.583  18.411   6.268  1.00  1.580          H  
ATOM   3567  HA  GLN A 226      15.164  20.113   6.472  1.00  2.290          H  
ATOM   3568 1HB  GLN A 226      18.023  20.467   7.459  1.00  2.930          H  
ATOM   3569 2HB  GLN A 226      16.757  21.651   7.693  1.00  2.930          H  
ATOM   3570 1HG  GLN A 226      16.763  20.492   9.714  1.00  2.930          H  
ATOM   3571 2HG  GLN A 226      15.449  19.703   8.815  1.00  2.930          H  
ATOM   3572 1HE2 GLN A 226      18.994  17.726   9.487  1.00  2.930          H  
ATOM   3573 2HE2 GLN A 226      18.940  19.460   9.494  1.00  2.930          H  
ATOM   3574  N   ASP A 227      17.215  20.411   4.078  1.00  2.250          N  
ATOM   3575  CA  ASP A 227      17.559  21.211   2.906  1.00  2.620          C  
ATOM   3576  C   ASP A 227      17.544  20.443   1.583  1.00  2.610          C  
ATOM   3577  O   ASP A 227      17.699  21.043   0.517  1.00  2.880          O  
ATOM   3578  CB  ASP A 227      18.957  21.791   3.103  1.00  3.520          C  
ATOM   3579  CG  ASP A 227      20.037  20.680   3.224  1.00  3.520          C  
ATOM   3580  OD1 ASP A 227      19.688  19.492   3.140  1.00  3.520          O  
ATOM   3581  OD2 ASP A 227      21.183  21.002   3.367  1.00  3.520          O  
ATOM   3582  H   ASP A 227      17.464  19.423   4.102  1.00  2.700          H  
ATOM   3583  HA  ASP A 227      16.843  22.024   2.827  1.00  3.140          H  
ATOM   3584 1HB  ASP A 227      19.206  22.436   2.258  1.00  4.220          H  
ATOM   3585 2HB  ASP A 227      18.973  22.408   4.004  1.00  4.220          H  
ATOM   3586  N   GLY A 228      17.315  19.137   1.638  1.00  2.360          N  
ATOM   3587  CA  GLY A 228      17.256  18.287   0.458  1.00  2.490          C  
ATOM   3588  C   GLY A 228      18.612  17.836  -0.049  1.00  2.320          C  
ATOM   3589  O   GLY A 228      18.685  17.075  -1.023  1.00  2.540          O  
ATOM   3590  H   GLY A 228      17.232  18.685   2.541  1.00  2.830          H  
ATOM   3591 1HA  GLY A 228      16.654  17.416   0.691  1.00  2.990          H  
ATOM   3592 2HA  GLY A 228      16.755  18.824  -0.340  1.00  2.990          H  
ATOM   3593  N   LYS A 229      19.673  18.268   0.623  1.00  2.020          N  
ATOM   3594  CA  LYS A 229      21.029  17.958   0.229  1.00  1.880          C  
ATOM   3595  C   LYS A 229      21.596  16.945   1.206  1.00  1.400          C  
ATOM   3596  O   LYS A 229      22.210  15.956   0.796  1.00  1.410          O  
ATOM   3597  CB  LYS A 229      21.882  19.229   0.247  1.00  2.690          C  
ATOM   3598  CG  LYS A 229      21.367  20.389  -0.633  1.00  2.690          C  
ATOM   3599  CD  LYS A 229      21.384  20.102  -2.134  1.00  2.690          C  
ATOM   3600  CE  LYS A 229      20.924  21.349  -2.905  1.00  2.690          C  
ATOM   3601  NZ  LYS A 229      20.969  21.171  -4.391  1.00  2.690          N  
ATOM   3602  H   LYS A 229      19.520  18.844   1.454  1.00  2.420          H  
ATOM   3603  HA  LYS A 229      21.030  17.513  -0.765  1.00  2.260          H  
ATOM   3604 1HB  LYS A 229      21.950  19.599   1.269  1.00  3.230          H  
ATOM   3605 2HB  LYS A 229      22.892  18.988  -0.074  1.00  3.230          H  
ATOM   3606 1HG  LYS A 229      20.338  20.617  -0.336  1.00  3.230          H  
ATOM   3607 2HG  LYS A 229      21.974  21.271  -0.435  1.00  3.230          H  
ATOM   3608 1HD  LYS A 229      22.387  19.821  -2.454  1.00  3.230          H  
ATOM   3609 2HD  LYS A 229      20.698  19.284  -2.365  1.00  3.230          H  
ATOM   3610 1HE  LYS A 229      19.901  21.581  -2.612  1.00  3.230          H  
ATOM   3611 2HE  LYS A 229      21.567  22.185  -2.635  1.00  3.230          H  
ATOM   3612 1HZ  LYS A 229      20.657  22.016  -4.840  1.00  3.230          H  
ATOM   3613 2HZ  LYS A 229      21.910  20.970  -4.681  1.00  3.230          H  
ATOM   3614 3HZ  LYS A 229      20.365  20.400  -4.707  1.00  3.230          H  
ATOM   3615  N   THR A 230      21.372  17.164   2.507  1.00  1.130          N  
ATOM   3616  CA  THR A 230      21.879  16.203   3.479  1.00  0.710          C  
ATOM   3617  C   THR A 230      20.711  15.442   4.059  1.00  0.600          C  
ATOM   3618  O   THR A 230      19.853  16.004   4.749  1.00  1.040          O  
ATOM   3619  CB  THR A 230      22.680  16.853   4.621  1.00  1.160          C  
ATOM   3620  OG1 THR A 230      23.817  17.544   4.087  1.00  1.160          O  
ATOM   3621  CG2 THR A 230      23.179  15.750   5.561  1.00  1.160          C  
ATOM   3622  H   THR A 230      20.857  18.003   2.813  1.00  1.360          H  
ATOM   3623  HA  THR A 230      22.527  15.490   2.975  1.00  0.850          H  
ATOM   3624  HB  THR A 230      22.050  17.555   5.168  1.00  1.390          H  
ATOM   3625  HG1 THR A 230      23.521  18.343   3.638  1.00  1.390          H  
ATOM   3626 1HG2 THR A 230      23.755  16.195   6.367  1.00  1.390          H  
ATOM   3627 2HG2 THR A 230      22.345  15.200   5.981  1.00  1.390          H  
ATOM   3628 3HG2 THR A 230      23.810  15.062   5.006  1.00  1.390          H  
ATOM   3629  N   TRP A 231      20.727  14.142   3.853  1.00  0.410          N  
ATOM   3630  CA  TRP A 231      19.652  13.297   4.315  1.00  0.400          C  
ATOM   3631  C   TRP A 231      20.114  12.451   5.484  1.00  0.500          C  
ATOM   3632  O   TRP A 231      21.282  12.054   5.546  1.00  0.760          O  
ATOM   3633  CB  TRP A 231      19.159  12.451   3.150  1.00  0.560          C  
ATOM   3634  CG  TRP A 231      18.482  13.294   2.073  1.00  0.560          C  
ATOM   3635  CD1 TRP A 231      19.088  13.975   1.050  1.00  0.560          C  
ATOM   3636  CD2 TRP A 231      17.067  13.537   1.924  1.00  0.560          C  
ATOM   3637  NE1 TRP A 231      18.147  14.620   0.293  1.00  0.560          N  
ATOM   3638  CE2 TRP A 231      16.907  14.353   0.807  1.00  0.560          C  
ATOM   3639  CE3 TRP A 231      15.941  13.136   2.643  1.00  0.560          C  
ATOM   3640  CZ2 TRP A 231      15.668  14.767   0.385  1.00  0.560          C  
ATOM   3641  CZ3 TRP A 231      14.692  13.551   2.220  1.00  0.560          C  
ATOM   3642  CH2 TRP A 231      14.561  14.339   1.120  1.00  0.560          C  
ATOM   3643  H   TRP A 231      21.486  13.744   3.317  1.00  0.490          H  
ATOM   3644  HA  TRP A 231      18.836  13.922   4.656  1.00  0.480          H  
ATOM   3645 1HB  TRP A 231      19.992  11.915   2.701  1.00  0.680          H  
ATOM   3646 2HB  TRP A 231      18.448  11.708   3.516  1.00  0.680          H  
ATOM   3647  HD1 TRP A 231      20.162  14.016   0.870  1.00  0.680          H  
ATOM   3648  HE1 TRP A 231      18.348  15.232  -0.526  1.00  0.680          H  
ATOM   3649  HE3 TRP A 231      16.045  12.500   3.520  1.00  0.680          H  
ATOM   3650  HZ2 TRP A 231      15.548  15.400  -0.492  1.00  0.680          H  
ATOM   3651  HZ3 TRP A 231      13.816  13.221   2.785  1.00  0.680          H  
ATOM   3652  HH2 TRP A 231      13.562  14.638   0.815  1.00  0.680          H  
ATOM   3653  N   TYR A 232      19.190  12.177   6.395  1.00  0.430          N  
ATOM   3654  CA  TYR A 232      19.471  11.370   7.565  1.00  0.560          C  
ATOM   3655  C   TYR A 232      18.432  10.249   7.709  1.00  0.490          C  
ATOM   3656  O   TYR A 232      17.239  10.499   7.511  1.00  0.480          O  
ATOM   3657  CB  TYR A 232      19.388  12.253   8.810  1.00  0.730          C  
ATOM   3658  CG  TYR A 232      20.345  13.428   8.835  1.00  0.730          C  
ATOM   3659  CD1 TYR A 232      19.972  14.643   8.251  1.00  0.730          C  
ATOM   3660  CD2 TYR A 232      21.572  13.309   9.454  1.00  0.730          C  
ATOM   3661  CE1 TYR A 232      20.829  15.717   8.294  1.00  0.730          C  
ATOM   3662  CE2 TYR A 232      22.429  14.388   9.498  1.00  0.730          C  
ATOM   3663  CZ  TYR A 232      22.066  15.585   8.925  1.00  0.730          C  
ATOM   3664  OH  TYR A 232      22.929  16.657   8.987  1.00  0.730          O  
ATOM   3665  H   TYR A 232      18.258  12.578   6.263  1.00  0.520          H  
ATOM   3666  HA  TYR A 232      20.476  10.985   7.472  1.00  0.670          H  
ATOM   3667 1HB  TYR A 232      18.371  12.646   8.894  1.00  0.880          H  
ATOM   3668 2HB  TYR A 232      19.570  11.643   9.697  1.00  0.880          H  
ATOM   3669  HD1 TYR A 232      18.999  14.742   7.760  1.00  0.880          H  
ATOM   3670  HD2 TYR A 232      21.863  12.366   9.912  1.00  0.880          H  
ATOM   3671  HE1 TYR A 232      20.537  16.663   7.837  1.00  0.880          H  
ATOM   3672  HE2 TYR A 232      23.397  14.295   9.992  1.00  0.880          H  
ATOM   3673  HH  TYR A 232      22.587  17.376   8.450  1.00  0.880          H  
ATOM   3674  N   PRO A 233      18.827   9.004   8.035  1.00  0.530          N  
ATOM   3675  CA  PRO A 233      17.941   7.897   8.359  1.00  0.490          C  
ATOM   3676  C   PRO A 233      17.071   8.239   9.553  1.00  0.460          C  
ATOM   3677  O   PRO A 233      17.558   8.878  10.496  1.00  0.540          O  
ATOM   3678  CB  PRO A 233      18.914   6.761   8.685  1.00  0.730          C  
ATOM   3679  CG  PRO A 233      20.189   7.120   7.961  1.00  0.730          C  
ATOM   3680  CD  PRO A 233      20.257   8.633   8.000  1.00  0.730          C  
ATOM   3681  HA  PRO A 233      17.314   7.652   7.477  1.00  0.590          H  
ATOM   3682 1HB  PRO A 233      19.044   6.691   9.779  1.00  0.880          H  
ATOM   3683 2HB  PRO A 233      18.489   5.802   8.356  1.00  0.880          H  
ATOM   3684 1HG  PRO A 233      21.050   6.644   8.456  1.00  0.880          H  
ATOM   3685 2HG  PRO A 233      20.159   6.726   6.931  1.00  0.880          H  
ATOM   3686 1HD  PRO A 233      20.787   8.994   8.898  1.00  0.880          H  
ATOM   3687 2HD  PRO A 233      20.734   8.946   7.056  1.00  0.880          H  
ATOM   3688  N   THR A 234      15.836   7.772   9.550  1.00  0.390          N  
ATOM   3689  CA  THR A 234      14.881   7.958  10.643  1.00  0.370          C  
ATOM   3690  C   THR A 234      14.890   6.850  11.687  1.00  0.380          C  
ATOM   3691  O   THR A 234      15.392   5.744  11.448  1.00  0.370          O  
ATOM   3692  CB  THR A 234      13.474   8.056  10.054  1.00  0.530          C  
ATOM   3693  OG1 THR A 234      13.210   6.846   9.335  1.00  0.530          O  
ATOM   3694  CG2 THR A 234      13.369   9.241   9.154  1.00  0.530          C  
ATOM   3695  H   THR A 234      15.486   7.264   8.725  1.00  0.470          H  
ATOM   3696  HA  THR A 234      15.117   8.897  11.151  1.00  0.440          H  
ATOM   3697  HB  THR A 234      12.762   8.139  10.839  1.00  0.630          H  
ATOM   3698  HG1 THR A 234      12.362   6.918   8.850  1.00  0.630          H  
ATOM   3699 1HG2 THR A 234      12.364   9.289   8.734  1.00  0.630          H  
ATOM   3700 2HG2 THR A 234      13.573  10.146   9.724  1.00  0.630          H  
ATOM   3701 3HG2 THR A 234      14.064   9.149   8.386  1.00  0.630          H  
ATOM   3702  N   THR A 235      14.273   7.138  12.843  1.00  0.380          N  
ATOM   3703  CA  THR A 235      14.083   6.127  13.887  1.00  0.390          C  
ATOM   3704  C   THR A 235      12.622   5.764  14.099  1.00  0.370          C  
ATOM   3705  O   THR A 235      11.720   6.286  13.447  1.00  0.340          O  
ATOM   3706  CB  THR A 235      14.703   6.511  15.246  1.00  0.540          C  
ATOM   3707  OG1 THR A 235      14.634   5.356  16.111  1.00  0.540          O  
ATOM   3708  CG2 THR A 235      13.975   7.693  15.906  1.00  0.540          C  
ATOM   3709  H   THR A 235      13.925   8.098  12.990  1.00  0.460          H  
ATOM   3710  HA  THR A 235      14.592   5.219  13.564  1.00  0.470          H  
ATOM   3711  HB  THR A 235      15.749   6.775  15.095  1.00  0.650          H  
ATOM   3712  HG1 THR A 235      15.216   5.496  16.874  1.00  0.650          H  
ATOM   3713 1HG2 THR A 235      14.448   7.919  16.859  1.00  0.650          H  
ATOM   3714 2HG2 THR A 235      14.044   8.556  15.269  1.00  0.650          H  
ATOM   3715 3HG2 THR A 235      12.947   7.468  16.073  1.00  0.650          H  
ATOM   3716  N   VAL A 236      12.373   4.885  15.056  1.00  0.390          N  
ATOM   3717  CA  VAL A 236      11.019   4.377  15.289  1.00  0.390          C  
ATOM   3718  C   VAL A 236       9.986   5.449  15.648  1.00  0.400          C  
ATOM   3719  O   VAL A 236       8.802   5.293  15.342  1.00  0.430          O  
ATOM   3720  CB  VAL A 236      11.055   3.272  16.373  1.00  0.550          C  
ATOM   3721  CG1 VAL A 236      11.363   3.855  17.771  1.00  0.550          C  
ATOM   3722  CG2 VAL A 236       9.725   2.516  16.377  1.00  0.550          C  
ATOM   3723  H   VAL A 236      13.172   4.542  15.587  1.00  0.470          H  
ATOM   3724  HA  VAL A 236      10.692   3.901  14.365  1.00  0.470          H  
ATOM   3725  HB  VAL A 236      11.861   2.581  16.128  1.00  0.660          H  
ATOM   3726 1HG1 VAL A 236      11.409   3.039  18.492  1.00  0.660          H  
ATOM   3727 2HG1 VAL A 236      12.321   4.371  17.752  1.00  0.660          H  
ATOM   3728 3HG1 VAL A 236      10.586   4.544  18.082  1.00  0.660          H  
ATOM   3729 1HG2 VAL A 236       9.769   1.717  17.114  1.00  0.660          H  
ATOM   3730 2HG2 VAL A 236       8.906   3.186  16.632  1.00  0.660          H  
ATOM   3731 3HG2 VAL A 236       9.545   2.090  15.388  1.00  0.660          H  
ATOM   3732  N   ALA A 237      10.421   6.510  16.322  1.00  0.410          N  
ATOM   3733  CA  ALA A 237       9.566   7.611  16.742  1.00  0.420          C  
ATOM   3734  C   ALA A 237       9.364   8.699  15.678  1.00  0.390          C  
ATOM   3735  O   ALA A 237       8.582   9.633  15.888  1.00  0.390          O  
ATOM   3736  CB  ALA A 237      10.157   8.248  17.983  1.00  0.580          C  
ATOM   3737  H   ALA A 237      11.399   6.548  16.575  1.00  0.490          H  
ATOM   3738  HA  ALA A 237       8.588   7.194  16.982  1.00  0.500          H  
ATOM   3739 1HB  ALA A 237       9.499   9.043  18.333  1.00  0.700          H  
ATOM   3740 2HB  ALA A 237      10.264   7.494  18.762  1.00  0.700          H  
ATOM   3741 3HB  ALA A 237      11.134   8.665  17.740  1.00  0.700          H  
ATOM   3742  N   ASP A 238      10.033   8.602  14.535  1.00  0.370          N  
ATOM   3743  CA  ASP A 238       9.953   9.662  13.528  1.00  0.350          C  
ATOM   3744  C   ASP A 238       8.780   9.572  12.574  1.00  0.320          C  
ATOM   3745  O   ASP A 238       8.940   9.324  11.378  1.00  0.300          O  
ATOM   3746  CB  ASP A 238      11.236   9.735  12.734  1.00  0.500          C  
ATOM   3747  CG  ASP A 238      12.381  10.367  13.494  1.00  0.500          C  
ATOM   3748  OD1 ASP A 238      12.177  11.346  14.186  1.00  0.500          O  
ATOM   3749  OD2 ASP A 238      13.467   9.832  13.405  1.00  0.500          O  
ATOM   3750  H   ASP A 238      10.602   7.774  14.343  1.00  0.440          H  
ATOM   3751  HA  ASP A 238       9.857  10.605  14.063  1.00  0.420          H  
ATOM   3752 1HB  ASP A 238      11.508   8.723  12.485  1.00  0.600          H  
ATOM   3753 2HB  ASP A 238      11.073  10.280  11.802  1.00  0.600          H  
ATOM   3754  N   TRP A 239       7.604   9.812  13.105  1.00  0.310          N  
ATOM   3755  CA  TRP A 239       6.383   9.773  12.310  1.00  0.290          C  
ATOM   3756  C   TRP A 239       6.107  11.161  11.750  1.00  0.290          C  
ATOM   3757  O   TRP A 239       6.320  12.164  12.442  1.00  0.310          O  
ATOM   3758  CB  TRP A 239       5.245   9.243  13.171  1.00  0.410          C  
ATOM   3759  CG  TRP A 239       5.411   7.785  13.441  1.00  0.410          C  
ATOM   3760  CD1 TRP A 239       6.372   7.236  14.209  1.00  0.410          C  
ATOM   3761  CD2 TRP A 239       4.594   6.689  12.987  1.00  0.410          C  
ATOM   3762  NE1 TRP A 239       6.253   5.899  14.244  1.00  0.410          N  
ATOM   3763  CE2 TRP A 239       5.157   5.530  13.506  1.00  0.410          C  
ATOM   3764  CE3 TRP A 239       3.463   6.600  12.209  1.00  0.410          C  
ATOM   3765  CZ2 TRP A 239       4.619   4.280  13.260  1.00  0.410          C  
ATOM   3766  CZ3 TRP A 239       2.920   5.359  11.965  1.00  0.410          C  
ATOM   3767  CH2 TRP A 239       3.479   4.224  12.471  1.00  0.410          C  
ATOM   3768  H   TRP A 239       7.599   9.995  14.115  1.00  0.370          H  
ATOM   3769  HA  TRP A 239       6.527   9.088  11.476  1.00  0.350          H  
ATOM   3770 1HB  TRP A 239       5.227   9.773  14.121  1.00  0.500          H  
ATOM   3771 2HB  TRP A 239       4.310   9.406  12.684  1.00  0.500          H  
ATOM   3772  HD1 TRP A 239       7.134   7.775  14.710  1.00  0.500          H  
ATOM   3773  HE1 TRP A 239       6.927   5.316  14.771  1.00  0.500          H  
ATOM   3774  HE3 TRP A 239       3.009   7.485  11.803  1.00  0.500          H  
ATOM   3775  HZ2 TRP A 239       5.058   3.369  13.665  1.00  0.500          H  
ATOM   3776  HZ3 TRP A 239       2.036   5.311  11.356  1.00  0.500          H  
ATOM   3777  HH2 TRP A 239       3.021   3.256  12.251  1.00  0.500          H  
ATOM   3778  N   ARG A 240       5.618  11.215  10.515  1.00  0.280          N  
ATOM   3779  CA  ARG A 240       5.293  12.457   9.846  1.00  0.290          C  
ATOM   3780  C   ARG A 240       3.950  12.348   9.141  1.00  0.290          C  
ATOM   3781  O   ARG A 240       3.627  11.305   8.578  1.00  0.280          O  
ATOM   3782  CB  ARG A 240       6.365  12.795   8.820  1.00  0.400          C  
ATOM   3783  CG  ARG A 240       7.744  13.057   9.386  1.00  0.400          C  
ATOM   3784  CD  ARG A 240       7.810  14.321  10.161  1.00  0.400          C  
ATOM   3785  NE  ARG A 240       9.142  14.577  10.596  1.00  0.400          N  
ATOM   3786  CZ  ARG A 240       9.728  14.130  11.734  1.00  0.400          C  
ATOM   3787  NH1 ARG A 240       9.079  13.376  12.615  1.00  0.400          N  
ATOM   3788  NH2 ARG A 240      10.995  14.462  11.961  1.00  0.400          N  
ATOM   3789  H   ARG A 240       5.507  10.343  10.006  1.00  0.340          H  
ATOM   3790  HA  ARG A 240       5.258  13.221  10.610  1.00  0.350          H  
ATOM   3791 1HB  ARG A 240       6.461  11.958   8.124  1.00  0.480          H  
ATOM   3792 2HB  ARG A 240       6.075  13.658   8.235  1.00  0.480          H  
ATOM   3793 1HG  ARG A 240       8.060  12.230  10.018  1.00  0.480          H  
ATOM   3794 2HG  ARG A 240       8.446  13.155   8.559  1.00  0.480          H  
ATOM   3795 1HD  ARG A 240       7.502  15.150   9.525  1.00  0.480          H  
ATOM   3796 2HD  ARG A 240       7.173  14.285  11.035  1.00  0.480          H  
ATOM   3797  HE  ARG A 240       9.713  15.143   9.959  1.00  0.480          H  
ATOM   3798 1HH1 ARG A 240       8.096  13.084  12.468  1.00  0.480          H  
ATOM   3799 2HH1 ARG A 240       9.556  13.076  13.459  1.00  0.480          H  
ATOM   3800 1HH2 ARG A 240      11.499  15.040  11.263  1.00  0.480          H  
ATOM   3801 2HH2 ARG A 240      11.470  14.142  12.797  1.00  0.480          H  
ATOM   3802  N   PRO A 241       3.135  13.397   9.153  1.00  0.320          N  
ATOM   3803  CA  PRO A 241       1.821  13.401   8.565  1.00  0.330          C  
ATOM   3804  C   PRO A 241       1.854  13.116   7.069  1.00  0.270          C  
ATOM   3805  O   PRO A 241       2.650  13.699   6.330  1.00  0.270          O  
ATOM   3806  CB  PRO A 241       1.328  14.806   8.911  1.00  0.490          C  
ATOM   3807  CG  PRO A 241       2.588  15.606   9.213  1.00  0.490          C  
ATOM   3808  CD  PRO A 241       3.550  14.656   9.766  1.00  0.490          C  
ATOM   3809  HA  PRO A 241       1.191  12.678   9.087  1.00  0.400          H  
ATOM   3810 1HB  PRO A 241       0.758  15.214   8.067  1.00  0.590          H  
ATOM   3811 2HB  PRO A 241       0.631  14.750   9.768  1.00  0.590          H  
ATOM   3812 1HG  PRO A 241       2.943  16.123   8.327  1.00  0.590          H  
ATOM   3813 2HG  PRO A 241       2.381  16.355   9.957  1.00  0.590          H  
ATOM   3814 1HD  PRO A 241       4.540  14.957   9.455  1.00  0.590          H  
ATOM   3815 2HD  PRO A 241       3.459  14.624  10.852  1.00  0.590          H  
ATOM   3816  N   ILE A 242       0.886  12.298   6.642  1.00  0.260          N  
ATOM   3817  CA  ILE A 242       0.679  11.848   5.260  1.00  0.250          C  
ATOM   3818  C   ILE A 242       0.431  13.048   4.375  1.00  0.230          C  
ATOM   3819  O   ILE A 242       0.956  13.102   3.254  1.00  0.240          O  
ATOM   3820  CB  ILE A 242      -0.455  10.792   5.190  1.00  0.350          C  
ATOM   3821  CG1 ILE A 242       0.101   9.497   5.867  1.00  0.350          C  
ATOM   3822  CG2 ILE A 242      -0.905  10.533   3.720  1.00  0.350          C  
ATOM   3823  CD1 ILE A 242      -0.897   8.435   6.164  1.00  0.350          C  
ATOM   3824  H   ILE A 242       0.283  11.919   7.369  1.00  0.310          H  
ATOM   3825  HA  ILE A 242       1.577  11.363   4.913  1.00  0.300          H  
ATOM   3826  HB  ILE A 242      -1.313  11.130   5.775  1.00  0.420          H  
ATOM   3827 1HG1 ILE A 242       0.856   9.069   5.221  1.00  0.420          H  
ATOM   3828 2HG1 ILE A 242       0.570   9.778   6.805  1.00  0.420          H  
ATOM   3829 1HG2 ILE A 242      -1.690   9.781   3.699  1.00  0.420          H  
ATOM   3830 2HG2 ILE A 242      -1.296  11.457   3.285  1.00  0.420          H  
ATOM   3831 3HG2 ILE A 242      -0.059  10.189   3.137  1.00  0.420          H  
ATOM   3832 1HD1 ILE A 242      -0.397   7.591   6.637  1.00  0.420          H  
ATOM   3833 2HD1 ILE A 242      -1.651   8.820   6.828  1.00  0.420          H  
ATOM   3834 3HD1 ILE A 242      -1.364   8.108   5.252  1.00  0.420          H  
ATOM   3835  N   LEU A 243      -0.316  14.009   4.890  1.00  0.280          N  
ATOM   3836  CA  LEU A 243      -0.622  15.266   4.230  1.00  0.310          C  
ATOM   3837  C   LEU A 243       0.547  15.919   3.522  1.00  0.290          C  
ATOM   3838  O   LEU A 243       0.348  16.585   2.518  1.00  0.380          O  
ATOM   3839  CB  LEU A 243      -1.104  16.319   5.247  1.00  0.420          C  
ATOM   3840  CG  LEU A 243      -1.349  17.771   4.659  1.00  0.420          C  
ATOM   3841  CD1 LEU A 243      -2.498  17.764   3.617  1.00  0.420          C  
ATOM   3842  CD2 LEU A 243      -1.566  18.717   5.786  1.00  0.420          C  
ATOM   3843  H   LEU A 243      -0.720  13.842   5.803  1.00  0.340          H  
ATOM   3844  HA  LEU A 243      -1.403  15.063   3.495  1.00  0.370          H  
ATOM   3845 1HB  LEU A 243      -2.040  15.968   5.687  1.00  0.510          H  
ATOM   3846 2HB  LEU A 243      -0.361  16.400   6.039  1.00  0.510          H  
ATOM   3847  HG  LEU A 243      -0.460  18.098   4.146  1.00  0.510          H  
ATOM   3848 1HD1 LEU A 243      -2.611  18.752   3.199  1.00  0.510          H  
ATOM   3849 2HD1 LEU A 243      -2.258  17.078   2.811  1.00  0.510          H  
ATOM   3850 3HD1 LEU A 243      -3.425  17.451   4.091  1.00  0.510          H  
ATOM   3851 1HD2 LEU A 243      -1.677  19.710   5.410  1.00  0.510          H  
ATOM   3852 2HD2 LEU A 243      -2.443  18.436   6.322  1.00  0.510          H  
ATOM   3853 3HD2 LEU A 243      -0.703  18.681   6.439  1.00  0.510          H  
ATOM   3854  N   MET A 244       1.766  15.830   4.049  1.00  0.240          N  
ATOM   3855  CA  MET A 244       2.806  16.598   3.398  1.00  0.250          C  
ATOM   3856  C   MET A 244       3.363  15.896   2.167  1.00  0.260          C  
ATOM   3857  O   MET A 244       4.243  16.445   1.498  1.00  0.330          O  
ATOM   3858  CB  MET A 244       3.976  16.795   4.341  1.00  0.350          C  
ATOM   3859  CG  MET A 244       3.703  17.539   5.605  1.00  0.350          C  
ATOM   3860  SD  MET A 244       5.221  17.959   6.489  1.00  0.350          S  
ATOM   3861  CE  MET A 244       5.927  16.401   6.958  1.00  0.350          C  
ATOM   3862  H   MET A 244       1.983  15.240   4.863  1.00  0.290          H  
ATOM   3863  HA  MET A 244       2.388  17.547   3.087  1.00  0.300          H  
ATOM   3864 1HB  MET A 244       4.363  15.829   4.605  1.00  0.420          H  
ATOM   3865 2HB  MET A 244       4.739  17.324   3.819  1.00  0.420          H  
ATOM   3866 1HG  MET A 244       3.148  18.431   5.421  1.00  0.420          H  
ATOM   3867 2HG  MET A 244       3.097  16.906   6.237  1.00  0.420          H  
ATOM   3868 1HE  MET A 244       6.844  16.577   7.525  1.00  0.420          H  
ATOM   3869 2HE  MET A 244       5.229  15.854   7.553  1.00  0.420          H  
ATOM   3870 3HE  MET A 244       6.168  15.826   6.071  1.00  0.420          H  
ATOM   3871  N   TYR A 245       2.868  14.690   1.890  1.00  0.240          N  
ATOM   3872  CA  TYR A 245       3.329  13.841   0.808  1.00  0.240          C  
ATOM   3873  C   TYR A 245       2.230  13.455  -0.203  1.00  0.240          C  
ATOM   3874  O   TYR A 245       2.473  13.422  -1.414  1.00  0.320          O  
ATOM   3875  CB  TYR A 245       3.886  12.580   1.471  1.00  0.340          C  
ATOM   3876  CG  TYR A 245       5.020  12.847   2.460  1.00  0.340          C  
ATOM   3877  CD1 TYR A 245       4.699  13.080   3.792  1.00  0.340          C  
ATOM   3878  CD2 TYR A 245       6.353  12.823   2.072  1.00  0.340          C  
ATOM   3879  CE1 TYR A 245       5.676  13.284   4.732  1.00  0.340          C  
ATOM   3880  CE2 TYR A 245       7.348  13.027   3.030  1.00  0.340          C  
ATOM   3881  CZ  TYR A 245       7.005  13.257   4.357  1.00  0.340          C  
ATOM   3882  OH  TYR A 245       7.986  13.452   5.313  1.00  0.340          O  
ATOM   3883  H   TYR A 245       2.126  14.328   2.487  1.00  0.290          H  
ATOM   3884  HA  TYR A 245       4.115  14.365   0.269  1.00  0.290          H  
ATOM   3885 1HB  TYR A 245       3.079  12.087   2.020  1.00  0.400          H  
ATOM   3886 2HB  TYR A 245       4.227  11.879   0.739  1.00  0.400          H  
ATOM   3887  HD1 TYR A 245       3.654  13.093   4.101  1.00  0.400          H  
ATOM   3888  HD2 TYR A 245       6.623  12.635   1.033  1.00  0.400          H  
ATOM   3889  HE1 TYR A 245       5.391  13.457   5.771  1.00  0.400          H  
ATOM   3890  HE2 TYR A 245       8.394  13.003   2.742  1.00  0.400          H  
ATOM   3891  HH  TYR A 245       8.857  13.312   4.924  1.00  0.400          H  
ATOM   3892  N   VAL A 246       1.037  13.147   0.305  1.00  0.240          N  
ATOM   3893  CA  VAL A 246      -0.090  12.663  -0.494  1.00  0.250          C  
ATOM   3894  C   VAL A 246      -1.348  13.524  -0.300  1.00  0.330          C  
ATOM   3895  O   VAL A 246      -1.790  13.742   0.826  1.00  0.760          O  
ATOM   3896  CB  VAL A 246      -0.367  11.186  -0.128  1.00  0.350          C  
ATOM   3897  CG1 VAL A 246      -1.544  10.670  -0.861  1.00  0.350          C  
ATOM   3898  CG2 VAL A 246       0.857  10.330  -0.473  1.00  0.350          C  
ATOM   3899  H   VAL A 246       0.920  13.232   1.316  1.00  0.290          H  
ATOM   3900  HA  VAL A 246       0.194  12.710  -1.545  1.00  0.300          H  
ATOM   3901  HB  VAL A 246      -0.579  11.122   0.929  1.00  0.420          H  
ATOM   3902 1HG1 VAL A 246      -1.720   9.652  -0.565  1.00  0.420          H  
ATOM   3903 2HG1 VAL A 246      -2.379  11.255  -0.604  1.00  0.420          H  
ATOM   3904 3HG1 VAL A 246      -1.376  10.717  -1.938  1.00  0.420          H  
ATOM   3905 1HG2 VAL A 246       0.661   9.295  -0.209  1.00  0.420          H  
ATOM   3906 2HG2 VAL A 246       1.056  10.400  -1.539  1.00  0.420          H  
ATOM   3907 3HG2 VAL A 246       1.717  10.683   0.079  1.00  0.420          H  
ATOM   3908  N   TRP A 247      -1.963  13.979  -1.400  1.00  0.390          N  
ATOM   3909  CA  TRP A 247      -3.130  14.847  -1.272  1.00  0.380          C  
ATOM   3910  C   TRP A 247      -4.358  14.276  -2.001  1.00  0.370          C  
ATOM   3911  O   TRP A 247      -4.188  13.582  -3.002  1.00  0.390          O  
ATOM   3912  CB  TRP A 247      -2.793  16.224  -1.850  1.00  0.540          C  
ATOM   3913  CG  TRP A 247      -1.640  16.831  -1.151  1.00  0.540          C  
ATOM   3914  CD1 TRP A 247      -1.677  17.623  -0.073  1.00  0.540          C  
ATOM   3915  CD2 TRP A 247      -0.244  16.694  -1.484  1.00  0.540          C  
ATOM   3916  NE1 TRP A 247      -0.429  17.969   0.292  1.00  0.540          N  
ATOM   3917  CE2 TRP A 247       0.457  17.417  -0.546  1.00  0.540          C  
ATOM   3918  CE3 TRP A 247       0.450  16.020  -2.483  1.00  0.540          C  
ATOM   3919  CZ2 TRP A 247       1.822  17.490  -0.550  1.00  0.540          C  
ATOM   3920  CZ3 TRP A 247       1.824  16.097  -2.489  1.00  0.540          C  
ATOM   3921  CH2 TRP A 247       2.492  16.814  -1.539  1.00  0.540          C  
ATOM   3922  H   TRP A 247      -1.587  13.752  -2.309  1.00  0.470          H  
ATOM   3923  HA  TRP A 247      -3.315  14.968  -0.217  1.00  0.460          H  
ATOM   3924 1HB  TRP A 247      -2.559  16.137  -2.911  1.00  0.640          H  
ATOM   3925 2HB  TRP A 247      -3.640  16.900  -1.760  1.00  0.640          H  
ATOM   3926  HD1 TRP A 247      -2.564  17.924   0.447  1.00  0.640          H  
ATOM   3927  HE1 TRP A 247      -0.175  18.537   1.091  1.00  0.640          H  
ATOM   3928  HE3 TRP A 247      -0.074  15.445  -3.238  1.00  0.640          H  
ATOM   3929  HZ2 TRP A 247       2.372  18.050   0.200  1.00  0.640          H  
ATOM   3930  HZ3 TRP A 247       2.368  15.564  -3.265  1.00  0.640          H  
ATOM   3931  HH2 TRP A 247       3.577  16.846  -1.566  1.00  0.640          H  
ATOM   3932  N   PRO A 248      -5.600  14.541  -1.516  1.00  0.340          N  
ATOM   3933  CA  PRO A 248      -6.882  14.182  -2.134  1.00  0.330          C  
ATOM   3934  C   PRO A 248      -7.128  14.743  -3.529  1.00  0.330          C  
ATOM   3935  O   PRO A 248      -7.923  14.181  -4.282  1.00  0.350          O  
ATOM   3936  CB  PRO A 248      -7.892  14.854  -1.191  1.00  0.490          C  
ATOM   3937  CG  PRO A 248      -7.206  14.950   0.120  1.00  0.490          C  
ATOM   3938  CD  PRO A 248      -5.753  15.176  -0.191  1.00  0.490          C  
ATOM   3939  HA  PRO A 248      -7.013  13.105  -2.144  1.00  0.400          H  
ATOM   3940 1HB  PRO A 248      -8.196  15.827  -1.600  1.00  0.590          H  
ATOM   3941 2HB  PRO A 248      -8.805  14.235  -1.132  1.00  0.590          H  
ATOM   3942 1HG  PRO A 248      -7.654  15.762   0.711  1.00  0.590          H  
ATOM   3943 2HG  PRO A 248      -7.373  14.042   0.676  1.00  0.590          H  
ATOM   3944 1HD  PRO A 248      -5.503  16.212  -0.247  1.00  0.590          H  
ATOM   3945 2HD  PRO A 248      -5.200  14.651   0.593  1.00  0.590          H  
ATOM   3946  N   SER A 249      -6.473  15.847  -3.844  1.00  0.340          N  
ATOM   3947  CA  SER A 249      -6.626  16.531  -5.114  1.00  0.360          C  
ATOM   3948  C   SER A 249      -5.532  17.562  -5.273  1.00  0.370          C  
ATOM   3949  O   SER A 249      -4.878  17.941  -4.293  1.00  0.370          O  
ATOM   3950  CB  SER A 249      -7.966  17.233  -5.186  1.00  0.500          C  
ATOM   3951  OG  SER A 249      -8.011  18.318  -4.296  1.00  0.500          O  
ATOM   3952  H   SER A 249      -5.831  16.238  -3.179  1.00  0.410          H  
ATOM   3953  HA  SER A 249      -6.546  15.801  -5.922  1.00  0.430          H  
ATOM   3954 1HB  SER A 249      -8.139  17.585  -6.200  1.00  0.600          H  
ATOM   3955 2HB  SER A 249      -8.762  16.533  -4.946  1.00  0.600          H  
ATOM   3956  HG  SER A 249      -8.927  18.632  -4.317  1.00  0.600          H  
ATOM   3957  N   LYS A 250      -5.352  18.054  -6.500  1.00  0.400          N  
ATOM   3958  CA  LYS A 250      -4.418  19.151  -6.731  1.00  0.420          C  
ATOM   3959  C   LYS A 250      -4.840  20.376  -5.925  1.00  0.420          C  
ATOM   3960  O   LYS A 250      -4.003  21.048  -5.333  1.00  0.430          O  
ATOM   3961  CB  LYS A 250      -4.338  19.482  -8.217  1.00  0.580          C  
ATOM   3962  CG  LYS A 250      -3.640  18.411  -9.042  1.00  0.580          C  
ATOM   3963  CD  LYS A 250      -3.638  18.755 -10.523  1.00  0.580          C  
ATOM   3964  CE  LYS A 250      -2.984  17.651 -11.350  1.00  0.580          C  
ATOM   3965  NZ  LYS A 250      -3.065  17.926 -12.811  1.00  0.580          N  
ATOM   3966  H   LYS A 250      -5.890  17.676  -7.266  1.00  0.480          H  
ATOM   3967  HA  LYS A 250      -3.428  18.846  -6.389  1.00  0.500          H  
ATOM   3968 1HB  LYS A 250      -5.338  19.639  -8.621  1.00  0.700          H  
ATOM   3969 2HB  LYS A 250      -3.781  20.410  -8.352  1.00  0.700          H  
ATOM   3970 1HG  LYS A 250      -2.605  18.326  -8.700  1.00  0.700          H  
ATOM   3971 2HG  LYS A 250      -4.130  17.453  -8.892  1.00  0.700          H  
ATOM   3972 1HD  LYS A 250      -4.663  18.900 -10.868  1.00  0.700          H  
ATOM   3973 2HD  LYS A 250      -3.090  19.689 -10.679  1.00  0.700          H  
ATOM   3974 1HE  LYS A 250      -1.936  17.565 -11.065  1.00  0.700          H  
ATOM   3975 2HE  LYS A 250      -3.487  16.707 -11.142  1.00  0.700          H  
ATOM   3976 1HZ  LYS A 250      -2.628  17.173 -13.323  1.00  0.700          H  
ATOM   3977 2HZ  LYS A 250      -4.036  17.999 -13.084  1.00  0.700          H  
ATOM   3978 3HZ  LYS A 250      -2.594  18.795 -13.021  1.00  0.700          H  
ATOM   3979  N   ASP A 251      -6.152  20.620  -5.820  1.00  0.440          N  
ATOM   3980  CA  ASP A 251      -6.647  21.767  -5.061  1.00  0.470          C  
ATOM   3981  C   ASP A 251      -6.211  21.674  -3.593  1.00  0.440          C  
ATOM   3982  O   ASP A 251      -5.885  22.688  -2.966  1.00  0.470          O  
ATOM   3983  CB  ASP A 251      -8.175  21.848  -5.163  1.00  0.650          C  
ATOM   3984  CG  ASP A 251      -8.785  23.085  -4.492  1.00  0.650          C  
ATOM   3985  OD1 ASP A 251      -8.549  24.179  -4.923  1.00  0.650          O  
ATOM   3986  OD2 ASP A 251      -9.482  22.910  -3.500  1.00  0.650          O  
ATOM   3987  H   ASP A 251      -6.803  20.017  -6.299  1.00  0.530          H  
ATOM   3988  HA  ASP A 251      -6.223  22.675  -5.491  1.00  0.560          H  
ATOM   3989 1HB  ASP A 251      -8.463  21.853  -6.215  1.00  0.780          H  
ATOM   3990 2HB  ASP A 251      -8.610  20.960  -4.710  1.00  0.780          H  
ATOM   3991  N   VAL A 252      -6.199  20.463  -3.032  1.00  0.410          N  
ATOM   3992  CA  VAL A 252      -5.753  20.335  -1.657  1.00  0.400          C  
ATOM   3993  C   VAL A 252      -4.256  20.600  -1.591  1.00  0.390          C  
ATOM   3994  O   VAL A 252      -3.794  21.257  -0.658  1.00  0.400          O  
ATOM   3995  CB  VAL A 252      -6.115  19.004  -0.994  1.00  0.560          C  
ATOM   3996  CG1 VAL A 252      -5.437  18.960   0.392  1.00  0.560          C  
ATOM   3997  CG2 VAL A 252      -7.630  18.918  -0.833  1.00  0.560          C  
ATOM   3998  H   VAL A 252      -6.495  19.650  -3.574  1.00  0.490          H  
ATOM   3999  HA  VAL A 252      -6.254  21.106  -1.073  1.00  0.480          H  
ATOM   4000  HB  VAL A 252      -5.761  18.171  -1.598  1.00  0.680          H  
ATOM   4001 1HG1 VAL A 252      -5.692  18.056   0.922  1.00  0.680          H  
ATOM   4002 2HG1 VAL A 252      -4.375  19.020   0.295  1.00  0.680          H  
ATOM   4003 3HG1 VAL A 252      -5.780  19.812   0.953  1.00  0.680          H  
ATOM   4004 1HG2 VAL A 252      -7.900  17.989  -0.345  1.00  0.680          H  
ATOM   4005 2HG2 VAL A 252      -7.976  19.756  -0.229  1.00  0.680          H  
ATOM   4006 3HG2 VAL A 252      -8.103  18.961  -1.808  1.00  0.680          H  
ATOM   4007  N   GLN A 253      -3.483  20.066  -2.549  1.00  0.380          N  
ATOM   4008  CA  GLN A 253      -2.044  20.321  -2.554  1.00  0.390          C  
ATOM   4009  C   GLN A 253      -1.773  21.827  -2.620  1.00  0.420          C  
ATOM   4010  O   GLN A 253      -0.803  22.288  -2.039  1.00  0.430          O  
ATOM   4011  CB  GLN A 253      -1.321  19.594  -3.686  1.00  0.540          C  
ATOM   4012  CG  GLN A 253       0.204  19.744  -3.618  1.00  0.540          C  
ATOM   4013  CD  GLN A 253       0.915  18.865  -4.602  1.00  0.540          C  
ATOM   4014  OE1 GLN A 253       0.302  18.323  -5.527  1.00  0.540          O  
ATOM   4015  NE2 GLN A 253       2.215  18.717  -4.421  1.00  0.540          N  
ATOM   4016  H   GLN A 253      -3.911  19.465  -3.265  1.00  0.460          H  
ATOM   4017  HA  GLN A 253      -1.630  19.957  -1.620  1.00  0.470          H  
ATOM   4018 1HB  GLN A 253      -1.575  18.538  -3.665  1.00  0.650          H  
ATOM   4019 2HB  GLN A 253      -1.658  19.993  -4.643  1.00  0.650          H  
ATOM   4020 1HG  GLN A 253       0.469  20.775  -3.844  1.00  0.650          H  
ATOM   4021 2HG  GLN A 253       0.546  19.492  -2.618  1.00  0.650          H  
ATOM   4022 1HE2 GLN A 253       2.760  18.130  -5.057  1.00  0.650          H  
ATOM   4023 2HE2 GLN A 253       2.666  19.176  -3.657  1.00  0.650          H  
ATOM   4024  N   VAL A 254      -2.615  22.582  -3.337  1.00  0.440          N  
ATOM   4025  CA  VAL A 254      -2.508  24.046  -3.398  1.00  0.480          C  
ATOM   4026  C   VAL A 254      -2.764  24.683  -2.025  1.00  0.490          C  
ATOM   4027  O   VAL A 254      -2.037  25.603  -1.645  1.00  0.510          O  
ATOM   4028  CB  VAL A 254      -3.499  24.628  -4.419  1.00  0.660          C  
ATOM   4029  CG1 VAL A 254      -3.556  26.146  -4.341  1.00  0.660          C  
ATOM   4030  CG2 VAL A 254      -3.080  24.242  -5.760  1.00  0.660          C  
ATOM   4031  H   VAL A 254      -3.338  22.092  -3.872  1.00  0.530          H  
ATOM   4032  HA  VAL A 254      -1.496  24.301  -3.711  1.00  0.580          H  
ATOM   4033  HB  VAL A 254      -4.485  24.241  -4.218  1.00  0.790          H  
ATOM   4034 1HG1 VAL A 254      -4.260  26.523  -5.079  1.00  0.790          H  
ATOM   4035 2HG1 VAL A 254      -3.885  26.457  -3.358  1.00  0.790          H  
ATOM   4036 3HG1 VAL A 254      -2.583  26.556  -4.534  1.00  0.790          H  
ATOM   4037 1HG2 VAL A 254      -3.791  24.629  -6.428  1.00  0.790          H  
ATOM   4038 2HG2 VAL A 254      -2.107  24.660  -5.957  1.00  0.790          H  
ATOM   4039 3HG2 VAL A 254      -3.039  23.171  -5.857  1.00  0.790          H  
ATOM   4040  N   LYS A 255      -3.838  24.224  -1.323  1.00  0.480          N  
ATOM   4041  CA  LYS A 255      -4.179  24.701   0.034  1.00  0.490          C  
ATOM   4042  C   LYS A 255      -3.053  24.373   1.008  1.00  0.470          C  
ATOM   4043  O   LYS A 255      -2.734  25.184   1.907  1.00  0.480          O  
ATOM   4044  CB  LYS A 255      -5.498  24.081   0.525  1.00  0.680          C  
ATOM   4045  CG  LYS A 255      -6.726  24.628  -0.164  1.00  0.680          C  
ATOM   4046  CD  LYS A 255      -8.025  24.033   0.405  1.00  0.680          C  
ATOM   4047  CE  LYS A 255      -9.245  24.727  -0.200  1.00  0.680          C  
ATOM   4048  NZ  LYS A 255      -9.362  24.461  -1.660  1.00  0.680          N  
ATOM   4049  H   LYS A 255      -4.441  23.537  -1.780  1.00  0.580          H  
ATOM   4050  HA  LYS A 255      -4.292  25.780  -0.001  1.00  0.590          H  
ATOM   4051 1HB  LYS A 255      -5.475  23.004   0.370  1.00  0.820          H  
ATOM   4052 2HB  LYS A 255      -5.608  24.256   1.588  1.00  0.820          H  
ATOM   4053 1HG  LYS A 255      -6.744  25.712  -0.055  1.00  0.820          H  
ATOM   4054 2HG  LYS A 255      -6.654  24.395  -1.226  1.00  0.820          H  
ATOM   4055 1HD  LYS A 255      -8.069  22.966   0.167  1.00  0.820          H  
ATOM   4056 2HD  LYS A 255      -8.049  24.148   1.493  1.00  0.820          H  
ATOM   4057 1HE  LYS A 255     -10.148  24.378   0.302  1.00  0.820          H  
ATOM   4058 2HE  LYS A 255      -9.150  25.801  -0.047  1.00  0.820          H  
ATOM   4059 1HZ  LYS A 255     -10.155  24.920  -2.061  1.00  0.820          H  
ATOM   4060 2HZ  LYS A 255      -8.527  24.785  -2.134  1.00  0.820          H  
ATOM   4061 3HZ  LYS A 255      -9.467  23.450  -1.836  1.00  0.820          H  
ATOM   4062  N   PHE A 256      -2.427  23.209   0.840  1.00  0.440          N  
ATOM   4063  CA  PHE A 256      -1.260  22.801   1.603  1.00  0.420          C  
ATOM   4064  C   PHE A 256      -0.273  23.814   1.111  1.00  0.430          C  
ATOM   4065  O   PHE A 256      -0.677  24.611   0.296  1.00  0.440          O  
ATOM   4066  CB  PHE A 256      -0.849  21.352   1.316  1.00  0.600          C  
ATOM   4067  CG  PHE A 256       0.399  20.930   2.008  1.00  0.600          C  
ATOM   4068  CD1 PHE A 256       0.422  20.741   3.350  1.00  0.600          C  
ATOM   4069  CD2 PHE A 256       1.563  20.733   1.292  1.00  0.600          C  
ATOM   4070  CE1 PHE A 256       1.578  20.404   3.999  1.00  0.600          C  
ATOM   4071  CE2 PHE A 256       2.727  20.387   1.928  1.00  0.600          C  
ATOM   4072  CZ  PHE A 256       2.737  20.237   3.284  1.00  0.600          C  
ATOM   4073  H   PHE A 256      -2.786  22.570   0.111  1.00  0.530          H  
ATOM   4074  HA  PHE A 256      -1.430  22.952   2.672  1.00  0.500          H  
ATOM   4075 1HB  PHE A 256      -1.658  20.675   1.594  1.00  0.720          H  
ATOM   4076 2HB  PHE A 256      -0.694  21.240   0.247  1.00  0.720          H  
ATOM   4077  HD1 PHE A 256      -0.491  20.876   3.902  1.00  0.720          H  
ATOM   4078  HD2 PHE A 256       1.550  20.870   0.201  1.00  0.720          H  
ATOM   4079  HE1 PHE A 256       1.573  20.275   5.085  1.00  0.720          H  
ATOM   4080  HE2 PHE A 256       3.649  20.244   1.360  1.00  0.720          H  
ATOM   4081  HZ  PHE A 256       3.668  19.976   3.789  1.00  0.720          H  
ATOM   4082  N   ILE A 257       0.959  23.880   1.563  1.00  0.430          N  
ATOM   4083  CA  ILE A 257       1.852  24.973   1.128  1.00  0.450          C  
ATOM   4084  C   ILE A 257       1.285  26.424   1.229  1.00  0.470          C  
ATOM   4085  O   ILE A 257       1.854  27.196   1.996  1.00  0.480          O  
ATOM   4086  CB  ILE A 257       2.578  24.637  -0.223  1.00  0.620          C  
ATOM   4087  CG1 ILE A 257       1.603  24.262  -1.395  1.00  0.620          C  
ATOM   4088  CG2 ILE A 257       3.564  23.589   0.012  1.00  0.620          C  
ATOM   4089  CD1 ILE A 257       2.221  24.033  -2.780  1.00  0.620          C  
ATOM   4090  H   ILE A 257       1.275  23.145   2.189  1.00  0.520          H  
ATOM   4091  HA  ILE A 257       2.663  24.976   1.827  1.00  0.540          H  
ATOM   4092  HB  ILE A 257       3.099  25.532  -0.553  1.00  0.750          H  
ATOM   4093 1HG1 ILE A 257       1.109  23.348  -1.132  1.00  0.750          H  
ATOM   4094 2HG1 ILE A 257       0.865  25.050  -1.512  1.00  0.750          H  
ATOM   4095 1HG2 ILE A 257       4.087  23.397  -0.882  1.00  0.750          H  
ATOM   4096 2HG2 ILE A 257       4.258  23.909   0.757  1.00  0.750          H  
ATOM   4097 3HG2 ILE A 257       3.076  22.713   0.328  1.00  0.750          H  
ATOM   4098 1HD1 ILE A 257       1.421  23.774  -3.474  1.00  0.750          H  
ATOM   4099 2HD1 ILE A 257       2.699  24.922  -3.109  1.00  0.750          H  
ATOM   4100 3HD1 ILE A 257       2.941  23.220  -2.762  1.00  0.750          H  
ATOM   4101  N   GLN A 258       0.195  26.850   0.572  1.00  0.490          N  
ATOM   4102  CA  GLN A 258      -0.238  28.224   0.798  1.00  0.520          C  
ATOM   4103  C   GLN A 258      -0.528  28.514   2.268  1.00  0.520          C  
ATOM   4104  O   GLN A 258      -0.051  29.516   2.800  1.00  0.550          O  
ATOM   4105  CB  GLN A 258      -1.519  28.540   0.021  1.00  0.720          C  
ATOM   4106  CG  GLN A 258      -1.367  28.653  -1.453  1.00  0.720          C  
ATOM   4107  CD  GLN A 258      -2.688  28.832  -2.165  1.00  0.720          C  
ATOM   4108  OE1 GLN A 258      -3.756  28.403  -1.699  1.00  0.720          O  
ATOM   4109  NE2 GLN A 258      -2.619  29.485  -3.304  1.00  0.720          N  
ATOM   4110  H   GLN A 258      -0.323  26.253  -0.086  1.00  0.590          H  
ATOM   4111  HA  GLN A 258       0.554  28.877   0.472  1.00  0.620          H  
ATOM   4112 1HB  GLN A 258      -2.247  27.743   0.211  1.00  0.860          H  
ATOM   4113 2HB  GLN A 258      -1.947  29.468   0.391  1.00  0.860          H  
ATOM   4114 1HG  GLN A 258      -0.767  29.521  -1.672  1.00  0.860          H  
ATOM   4115 2HG  GLN A 258      -0.885  27.762  -1.829  1.00  0.860          H  
ATOM   4116 1HE2 GLN A 258      -3.444  29.654  -3.853  1.00  0.860          H  
ATOM   4117 2HE2 GLN A 258      -1.715  29.839  -3.621  1.00  0.860          H  
ATOM   4118  N   TYR A 259      -1.277  27.623   2.940  1.00  0.500          N  
ATOM   4119  CA  TYR A 259      -1.602  27.829   4.347  1.00  0.500          C  
ATOM   4120  C   TYR A 259      -0.370  27.891   5.209  1.00  0.500          C  
ATOM   4121  O   TYR A 259      -0.173  28.825   5.981  1.00  0.520          O  
ATOM   4122  CB  TYR A 259      -2.463  26.682   4.873  1.00  0.700          C  
ATOM   4123  CG  TYR A 259      -2.765  26.731   6.387  1.00  0.700          C  
ATOM   4124  CD1 TYR A 259      -3.845  27.445   6.877  1.00  0.700          C  
ATOM   4125  CD2 TYR A 259      -1.954  26.035   7.274  1.00  0.700          C  
ATOM   4126  CE1 TYR A 259      -4.105  27.449   8.240  1.00  0.700          C  
ATOM   4127  CE2 TYR A 259      -2.206  26.043   8.614  1.00  0.700          C  
ATOM   4128  CZ  TYR A 259      -3.273  26.742   9.106  1.00  0.700          C  
ATOM   4129  OH  TYR A 259      -3.529  26.729  10.462  1.00  0.700          O  
ATOM   4130  H   TYR A 259      -1.660  26.802   2.458  1.00  0.600          H  
ATOM   4131  HA  TYR A 259      -2.139  28.768   4.446  1.00  0.600          H  
ATOM   4132 1HB  TYR A 259      -3.411  26.680   4.336  1.00  0.840          H  
ATOM   4133 2HB  TYR A 259      -1.974  25.735   4.655  1.00  0.840          H  
ATOM   4134  HD1 TYR A 259      -4.492  27.996   6.197  1.00  0.840          H  
ATOM   4135  HD2 TYR A 259      -1.121  25.476   6.910  1.00  0.840          H  
ATOM   4136  HE1 TYR A 259      -4.957  28.007   8.628  1.00  0.840          H  
ATOM   4137  HE2 TYR A 259      -1.557  25.482   9.291  1.00  0.840          H  
ATOM   4138  HH  TYR A 259      -2.962  26.069  10.885  1.00  0.840          H  
ATOM   4139  N   PHE A 260       0.466  26.894   5.071  1.00  0.470          N  
ATOM   4140  CA  PHE A 260       1.610  26.740   5.928  1.00  0.480          C  
ATOM   4141  C   PHE A 260       2.572  27.886   5.783  1.00  0.510          C  
ATOM   4142  O   PHE A 260       3.051  28.407   6.791  1.00  0.530          O  
ATOM   4143  CB  PHE A 260       2.238  25.403   5.615  1.00  0.670          C  
ATOM   4144  CG  PHE A 260       1.353  24.317   6.114  1.00  0.670          C  
ATOM   4145  CD1 PHE A 260       0.351  23.816   5.304  1.00  0.670          C  
ATOM   4146  CD2 PHE A 260       1.472  23.820   7.398  1.00  0.670          C  
ATOM   4147  CE1 PHE A 260      -0.506  22.877   5.767  1.00  0.670          C  
ATOM   4148  CE2 PHE A 260       0.605  22.858   7.859  1.00  0.670          C  
ATOM   4149  CZ  PHE A 260      -0.392  22.395   7.033  1.00  0.670          C  
ATOM   4150  H   PHE A 260       0.253  26.194   4.381  1.00  0.560          H  
ATOM   4151  HA  PHE A 260       1.261  26.723   6.961  1.00  0.580          H  
ATOM   4152 1HB  PHE A 260       2.347  25.306   4.539  1.00  0.800          H  
ATOM   4153 2HB  PHE A 260       3.217  25.320   6.079  1.00  0.800          H  
ATOM   4154  HD1 PHE A 260       0.231  24.188   4.295  1.00  0.800          H  
ATOM   4155  HD2 PHE A 260       2.249  24.201   8.045  1.00  0.800          H  
ATOM   4156  HE1 PHE A 260      -1.296  22.514   5.125  1.00  0.800          H  
ATOM   4157  HE2 PHE A 260       0.700  22.478   8.875  1.00  0.800          H  
ATOM   4158  HZ  PHE A 260      -1.093  21.654   7.377  1.00  0.800          H  
ATOM   4159  N   VAL A 261       2.810  28.327   4.560  1.00  0.520          N  
ATOM   4160  CA  VAL A 261       3.698  29.441   4.340  1.00  0.550          C  
ATOM   4161  C   VAL A 261       3.109  30.725   4.942  1.00  0.590          C  
ATOM   4162  O   VAL A 261       3.763  31.382   5.773  1.00  0.610          O  
ATOM   4163  CB  VAL A 261       3.958  29.538   2.822  1.00  0.760          C  
ATOM   4164  CG1 VAL A 261       4.687  30.793   2.437  1.00  0.760          C  
ATOM   4165  CG2 VAL A 261       4.810  28.302   2.415  1.00  0.760          C  
ATOM   4166  H   VAL A 261       2.378  27.871   3.752  1.00  0.620          H  
ATOM   4167  HA  VAL A 261       4.643  29.225   4.829  1.00  0.660          H  
ATOM   4168  HB  VAL A 261       2.998  29.535   2.293  1.00  0.910          H  
ATOM   4169 1HG1 VAL A 261       4.831  30.780   1.363  1.00  0.910          H  
ATOM   4170 2HG1 VAL A 261       4.102  31.670   2.714  1.00  0.910          H  
ATOM   4171 3HG1 VAL A 261       5.621  30.835   2.910  1.00  0.910          H  
ATOM   4172 1HG2 VAL A 261       5.000  28.322   1.344  1.00  0.910          H  
ATOM   4173 2HG2 VAL A 261       5.756  28.329   2.957  1.00  0.910          H  
ATOM   4174 3HG2 VAL A 261       4.284  27.386   2.667  1.00  0.910          H  
ATOM   4175  N   ASN A 262       1.838  31.020   4.616  1.00  0.610          N  
ATOM   4176  CA  ASN A 262       1.156  32.222   5.090  1.00  0.650          C  
ATOM   4177  C   ASN A 262       1.038  32.284   6.613  1.00  0.660          C  
ATOM   4178  O   ASN A 262       1.120  33.363   7.205  1.00  0.780          O  
ATOM   4179  CB  ASN A 262      -0.246  32.281   4.515  1.00  0.890          C  
ATOM   4180  CG  ASN A 262      -0.298  32.558   3.050  1.00  0.890          C  
ATOM   4181  OD1 ASN A 262       0.665  33.001   2.435  1.00  0.890          O  
ATOM   4182  ND2 ASN A 262      -1.441  32.310   2.470  1.00  0.890          N  
ATOM   4183  H   ASN A 262       1.336  30.424   3.951  1.00  0.730          H  
ATOM   4184  HA  ASN A 262       1.726  33.092   4.765  1.00  0.780          H  
ATOM   4185 1HB  ASN A 262      -0.735  31.324   4.695  1.00  1.070          H  
ATOM   4186 2HB  ASN A 262      -0.821  33.042   5.040  1.00  1.070          H  
ATOM   4187 1HD2 ASN A 262      -1.550  32.475   1.492  1.00  1.070          H  
ATOM   4188 2HD2 ASN A 262      -2.207  31.949   3.005  1.00  1.070          H  
ATOM   4189  N   HIS A 263       0.895  31.122   7.249  1.00  0.590          N  
ATOM   4190  CA  HIS A 263       0.722  31.013   8.688  1.00  0.600          C  
ATOM   4191  C   HIS A 263       1.990  30.724   9.502  1.00  0.590          C  
ATOM   4192  O   HIS A 263       1.886  30.394  10.686  1.00  0.640          O  
ATOM   4193  CB  HIS A 263      -0.360  29.964   8.993  1.00  0.840          C  
ATOM   4194  CG  HIS A 263      -1.753  30.417   8.597  1.00  0.840          C  
ATOM   4195  ND1 HIS A 263      -2.653  30.922   9.519  1.00  0.840          N  
ATOM   4196  CD2 HIS A 263      -2.372  30.490   7.394  1.00  0.840          C  
ATOM   4197  CE1 HIS A 263      -3.766  31.264   8.893  1.00  0.840          C  
ATOM   4198  NE2 HIS A 263      -3.619  31.015   7.608  1.00  0.840          N  
ATOM   4199  H   HIS A 263       0.798  30.267   6.693  1.00  0.710          H  
ATOM   4200  HA  HIS A 263       0.337  31.963   9.050  1.00  0.720          H  
ATOM   4201 1HB  HIS A 263      -0.133  29.038   8.466  1.00  1.000          H  
ATOM   4202 2HB  HIS A 263      -0.366  29.739  10.055  1.00  1.000          H  
ATOM   4203  HD1 HIS A 263      -2.674  30.620  10.472  1.00  1.000          H  
ATOM   4204  HD2 HIS A 263      -2.079  30.239   6.391  1.00  1.000          H  
ATOM   4205  HE1 HIS A 263      -4.607  31.682   9.448  1.00  1.000          H  
ATOM   4206  N   GLY A 264       3.185  30.888   8.913  1.00  0.590          N  
ATOM   4207  CA  GLY A 264       4.402  30.711   9.715  1.00  0.580          C  
ATOM   4208  C   GLY A 264       5.574  29.897   9.153  1.00  0.560          C  
ATOM   4209  O   GLY A 264       6.666  29.960   9.720  1.00  0.560          O  
ATOM   4210  H   GLY A 264       3.240  31.142   7.919  1.00  0.710          H  
ATOM   4211 1HA  GLY A 264       4.773  31.703   9.966  1.00  0.700          H  
ATOM   4212 2HA  GLY A 264       4.119  30.263  10.665  1.00  0.700          H  
ATOM   4213  N   TYR A 265       5.414  29.185   8.040  1.00  0.550          N  
ATOM   4214  CA  TYR A 265       6.547  28.429   7.503  1.00  0.540          C  
ATOM   4215  C   TYR A 265       7.241  29.161   6.358  1.00  0.560          C  
ATOM   4216  O   TYR A 265       8.142  28.620   5.719  1.00  0.640          O  
ATOM   4217  CB  TYR A 265       6.133  27.025   7.091  1.00  0.760          C  
ATOM   4218  CG  TYR A 265       5.759  26.136   8.269  1.00  0.760          C  
ATOM   4219  CD1 TYR A 265       4.455  26.066   8.695  1.00  0.760          C  
ATOM   4220  CD2 TYR A 265       6.734  25.383   8.926  1.00  0.760          C  
ATOM   4221  CE1 TYR A 265       4.115  25.278   9.754  1.00  0.760          C  
ATOM   4222  CE2 TYR A 265       6.381  24.584   9.999  1.00  0.760          C  
ATOM   4223  CZ  TYR A 265       5.070  24.540  10.412  1.00  0.760          C  
ATOM   4224  OH  TYR A 265       4.687  23.758  11.476  1.00  0.760          O  
ATOM   4225  H   TYR A 265       4.501  29.100   7.592  1.00  0.660          H  
ATOM   4226  HA  TYR A 265       7.287  28.320   8.295  1.00  0.650          H  
ATOM   4227 1HB  TYR A 265       5.295  27.071   6.404  1.00  0.910          H  
ATOM   4228 2HB  TYR A 265       6.965  26.561   6.574  1.00  0.910          H  
ATOM   4229  HD1 TYR A 265       3.690  26.636   8.205  1.00  0.910          H  
ATOM   4230  HD2 TYR A 265       7.764  25.422   8.602  1.00  0.910          H  
ATOM   4231  HE1 TYR A 265       3.080  25.241  10.084  1.00  0.910          H  
ATOM   4232  HE2 TYR A 265       7.133  23.995  10.515  1.00  0.910          H  
ATOM   4233  HH  TYR A 265       3.796  24.068  11.794  1.00  0.910          H  
ATOM   4234  N   GLU A 266       6.855  30.414   6.137  1.00  0.580          N  
ATOM   4235  CA  GLU A 266       7.486  31.250   5.136  1.00  0.600          C  
ATOM   4236  C   GLU A 266       8.989  31.280   5.300  1.00  0.610          C  
ATOM   4237  O   GLU A 266       9.512  31.503   6.396  1.00  0.640          O  
ATOM   4238  CB  GLU A 266       6.915  32.675   5.227  1.00  0.830          C  
ATOM   4239  CG  GLU A 266       7.559  33.684   4.306  1.00  0.830          C  
ATOM   4240  CD  GLU A 266       6.868  35.037   4.271  1.00  0.830          C  
ATOM   4241  OE1 GLU A 266       6.956  35.729   5.254  1.00  0.830          O  
ATOM   4242  OE2 GLU A 266       6.239  35.381   3.271  1.00  0.830          O  
ATOM   4243  H   GLU A 266       6.057  30.780   6.649  1.00  0.700          H  
ATOM   4244  HA  GLU A 266       7.295  30.833   4.158  1.00  0.720          H  
ATOM   4245 1HB  GLU A 266       5.854  32.652   4.988  1.00  1.000          H  
ATOM   4246 2HB  GLU A 266       7.010  33.038   6.250  1.00  1.000          H  
ATOM   4247 1HG  GLU A 266       8.567  33.859   4.683  1.00  1.000          H  
ATOM   4248 2HG  GLU A 266       7.669  33.275   3.360  1.00  1.000          H  
ATOM   4249  N   ASN A 267       9.676  31.054   4.184  1.00  0.610          N  
ATOM   4250  CA  ASN A 267      11.121  31.033   4.143  1.00  0.610          C  
ATOM   4251  C   ASN A 267      11.600  31.279   2.713  1.00  0.620          C  
ATOM   4252  O   ASN A 267      11.556  30.392   1.842  1.00  0.610          O  
ATOM   4253  CB  ASN A 267      11.662  29.734   4.701  1.00  0.850          C  
ATOM   4254  CG  ASN A 267      13.155  29.760   4.875  1.00  0.850          C  
ATOM   4255  OD1 ASN A 267      13.916  30.435   4.141  1.00  0.850          O  
ATOM   4256  ND2 ASN A 267      13.611  29.022   5.864  1.00  0.850          N  
ATOM   4257  H   ASN A 267       9.145  30.912   3.321  1.00  0.730          H  
ATOM   4258  HA  ASN A 267      11.496  31.852   4.759  1.00  0.730          H  
ATOM   4259 1HB  ASN A 267      11.191  29.514   5.662  1.00  1.020          H  
ATOM   4260 2HB  ASN A 267      11.405  28.926   4.020  1.00  1.020          H  
ATOM   4261 1HD2 ASN A 267      14.596  28.983   6.046  1.00  1.020          H  
ATOM   4262 2HD2 ASN A 267      12.973  28.503   6.436  1.00  1.020          H  
ATOM   4263  N   SER A 268      12.066  32.494   2.473  1.00  0.650          N  
ATOM   4264  CA  SER A 268      12.462  32.933   1.147  1.00  0.670          C  
ATOM   4265  C   SER A 268      13.633  32.152   0.556  1.00  0.670          C  
ATOM   4266  O   SER A 268      13.781  32.104  -0.666  1.00  0.690          O  
ATOM   4267  CB  SER A 268      12.786  34.414   1.180  1.00  0.930          C  
ATOM   4268  OG  SER A 268      13.913  34.666   1.968  1.00  0.930          O  
ATOM   4269  H   SER A 268      12.113  33.161   3.232  1.00  0.780          H  
ATOM   4270  HA  SER A 268      11.608  32.794   0.487  1.00  0.800          H  
ATOM   4271 1HB  SER A 268      12.965  34.766   0.165  1.00  1.120          H  
ATOM   4272 2HB  SER A 268      11.932  34.965   1.571  1.00  1.120          H  
ATOM   4273  HG  SER A 268      14.064  35.617   1.922  1.00  1.120          H  
ATOM   4274  N   ASN A 269      14.410  31.439   1.381  1.00  0.670          N  
ATOM   4275  CA  ASN A 269      15.576  30.715   0.866  1.00  0.680          C  
ATOM   4276  C   ASN A 269      15.175  29.438   0.142  1.00  0.640          C  
ATOM   4277  O   ASN A 269      15.999  28.777  -0.490  1.00  0.650          O  
ATOM   4278  CB  ASN A 269      16.534  30.381   1.988  1.00  0.950          C  
ATOM   4279  CG  ASN A 269      17.225  31.588   2.537  1.00  0.950          C  
ATOM   4280  OD1 ASN A 269      17.473  32.576   1.832  1.00  0.950          O  
ATOM   4281  ND2 ASN A 269      17.539  31.537   3.805  1.00  0.950          N  
ATOM   4282  H   ASN A 269      14.204  31.416   2.383  1.00  0.800          H  
ATOM   4283  HA  ASN A 269      16.086  31.353   0.143  1.00  0.820          H  
ATOM   4284 1HB  ASN A 269      16.000  29.879   2.788  1.00  1.140          H  
ATOM   4285 2HB  ASN A 269      17.287  29.686   1.620  1.00  1.140          H  
ATOM   4286 1HD2 ASN A 269      17.996  32.315   4.235  1.00  1.140          H  
ATOM   4287 2HD2 ASN A 269      17.315  30.727   4.349  1.00  1.140          H  
ATOM   4288  N   TYR A 270      13.900  29.095   0.253  1.00  0.610          N  
ATOM   4289  CA  TYR A 270      13.314  27.928  -0.360  1.00  0.590          C  
ATOM   4290  C   TYR A 270      12.303  28.330  -1.434  1.00  0.590          C  
ATOM   4291  O   TYR A 270      11.626  27.481  -2.032  1.00  0.570          O  
ATOM   4292  CB  TYR A 270      12.663  27.111   0.741  1.00  0.830          C  
ATOM   4293  CG  TYR A 270      13.622  26.465   1.707  1.00  0.830          C  
ATOM   4294  CD1 TYR A 270      14.146  27.207   2.725  1.00  0.830          C  
ATOM   4295  CD2 TYR A 270      13.942  25.107   1.599  1.00  0.830          C  
ATOM   4296  CE1 TYR A 270      15.003  26.641   3.636  1.00  0.830          C  
ATOM   4297  CE2 TYR A 270      14.802  24.526   2.525  1.00  0.830          C  
ATOM   4298  CZ  TYR A 270      15.336  25.297   3.542  1.00  0.830          C  
ATOM   4299  OH  TYR A 270      16.191  24.761   4.495  1.00  0.830          O  
ATOM   4300  H   TYR A 270      13.273  29.689   0.801  1.00  0.730          H  
ATOM   4301  HA  TYR A 270      14.101  27.343  -0.835  1.00  0.710          H  
ATOM   4302 1HB  TYR A 270      12.020  27.775   1.321  1.00  1.000          H  
ATOM   4303 2HB  TYR A 270      12.062  26.394   0.330  1.00  1.000          H  
ATOM   4304  HD1 TYR A 270      13.887  28.247   2.804  1.00  1.000          H  
ATOM   4305  HD2 TYR A 270      13.516  24.503   0.798  1.00  1.000          H  
ATOM   4306  HE1 TYR A 270      15.416  27.249   4.438  1.00  1.000          H  
ATOM   4307  HE2 TYR A 270      15.054  23.478   2.448  1.00  1.000          H  
ATOM   4308  HH  TYR A 270      16.168  23.778   4.494  1.00  1.000          H  
ATOM   4309  N   GLY A 271      12.169  29.644  -1.664  1.00  0.620          N  
ATOM   4310  CA  GLY A 271      11.186  30.136  -2.609  1.00  0.630          C  
ATOM   4311  C   GLY A 271       9.771  29.999  -2.051  1.00  0.600          C  
ATOM   4312  O   GLY A 271       8.811  29.870  -2.817  1.00  0.610          O  
ATOM   4313  H   GLY A 271      12.783  30.323  -1.208  1.00  0.740          H  
ATOM   4314 1HA  GLY A 271      11.395  31.183  -2.828  1.00  0.760          H  
ATOM   4315 2HA  GLY A 271      11.271  29.586  -3.544  1.00  0.760          H  
ATOM   4316  N   LEU A 272       9.633  29.954  -0.722  1.00  0.590          N  
ATOM   4317  CA  LEU A 272       8.337  29.772  -0.102  1.00  0.570          C  
ATOM   4318  C   LEU A 272       7.874  31.034   0.562  1.00  0.590          C  
ATOM   4319  O   LEU A 272       8.157  31.258   1.744  1.00  0.620          O  
ATOM   4320  CB  LEU A 272       8.453  28.704   0.975  1.00  0.810          C  
ATOM   4321  CG  LEU A 272       8.959  27.348   0.551  1.00  0.810          C  
ATOM   4322  CD1 LEU A 272       9.199  26.567   1.776  1.00  0.810          C  
ATOM   4323  CD2 LEU A 272       7.964  26.653  -0.340  1.00  0.810          C  
ATOM   4324  H   LEU A 272      10.427  30.097  -0.093  1.00  0.710          H  
ATOM   4325  HA  LEU A 272       7.605  29.495  -0.857  1.00  0.680          H  
ATOM   4326 1HB  LEU A 272       9.135  29.070   1.742  1.00  0.970          H  
ATOM   4327 2HB  LEU A 272       7.487  28.569   1.423  1.00  0.970          H  
ATOM   4328  HG  LEU A 272       9.889  27.456   0.021  1.00  0.970          H  
ATOM   4329 1HD1 LEU A 272       9.592  25.613   1.515  1.00  0.970          H  
ATOM   4330 2HD1 LEU A 272       9.915  27.098   2.372  1.00  0.970          H  
ATOM   4331 3HD1 LEU A 272       8.271  26.452   2.330  1.00  0.970          H  
ATOM   4332 1HD2 LEU A 272       8.342  25.670  -0.624  1.00  0.970          H  
ATOM   4333 2HD2 LEU A 272       7.015  26.533   0.184  1.00  0.970          H  
ATOM   4334 3HD2 LEU A 272       7.823  27.252  -1.231  1.00  0.970          H  
ATOM   4335  N   THR A 273       7.148  31.872  -0.161  1.00  0.620          N  
ATOM   4336  CA  THR A 273       6.729  33.119   0.443  1.00  0.650          C  
ATOM   4337  C   THR A 273       5.258  33.300   0.252  1.00  0.650          C  
ATOM   4338  O   THR A 273       4.660  32.708  -0.649  1.00  0.670          O  
ATOM   4339  CB  THR A 273       7.520  34.338  -0.094  1.00  0.900          C  
ATOM   4340  OG1 THR A 273       7.241  34.562  -1.495  1.00  0.900          O  
ATOM   4341  CG2 THR A 273       9.024  34.069   0.076  1.00  0.900          C  
ATOM   4342  H   THR A 273       6.907  31.668  -1.128  1.00  0.740          H  
ATOM   4343  HA  THR A 273       6.885  33.067   1.498  1.00  0.780          H  
ATOM   4344  HB  THR A 273       7.244  35.228   0.478  1.00  1.080          H  
ATOM   4345  HG1 THR A 273       7.674  35.387  -1.767  1.00  1.080          H  
ATOM   4346 1HG2 THR A 273       9.590  34.926  -0.282  1.00  1.080          H  
ATOM   4347 2HG2 THR A 273       9.243  33.904   1.135  1.00  1.080          H  
ATOM   4348 3HG2 THR A 273       9.310  33.191  -0.495  1.00  1.080          H  
ATOM   4349  N   ALA A 274       4.665  34.159   1.065  1.00  0.670          N  
ATOM   4350  CA  ALA A 274       3.233  34.398   0.952  1.00  0.690          C  
ATOM   4351  C   ALA A 274       2.857  35.090  -0.368  1.00  0.770          C  
ATOM   4352  O   ALA A 274       1.783  35.688  -0.300  1.00  1.470          O  
ATOM   4353  CB  ALA A 274       2.762  35.219   2.138  1.00  0.960          C  
ATOM   4354  H   ALA A 274       5.222  34.623   1.800  1.00  0.800          H  
ATOM   4355  HA  ALA A 274       2.729  33.434   0.978  1.00  0.830          H  
ATOM   4356 1HB  ALA A 274       1.686  35.366   2.081  1.00  1.150          H  
ATOM   4357 2HB  ALA A 274       3.010  34.690   3.060  1.00  1.150          H  
ATOM   4358 3HB  ALA A 274       3.261  36.186   2.133  1.00  1.150          H  
ATOM   4359  N   GLY A 275       3.891  35.750  -0.901  1.00  0.870          N  
ATOM   4360  CA  GLY A 275       3.860  36.040  -2.330  1.00  0.840          C  
ATOM   4361  C   GLY A 275       3.989  34.845  -3.301  1.00  0.840          C  
ATOM   4362  O   GLY A 275       3.122  34.650  -4.151  1.00  1.340          O  
ATOM   4363  H   GLY A 275       4.116  36.589  -0.388  1.00  1.040          H  
ATOM   4364 1HA  GLY A 275       2.930  36.564  -2.550  1.00  1.010          H  
ATOM   4365 2HA  GLY A 275       4.658  36.749  -2.549  1.00  1.010          H  
ATOM   4366  N   SER A 276       5.057  34.037  -3.204  1.00  0.820          N  
ATOM   4367  CA  SER A 276       5.289  32.991  -4.223  1.00  0.750          C  
ATOM   4368  C   SER A 276       4.211  31.911  -4.323  1.00  0.710          C  
ATOM   4369  O   SER A 276       4.003  31.353  -5.404  1.00  0.740          O  
ATOM   4370  CB  SER A 276       6.627  32.278  -4.028  1.00  1.080          C  
ATOM   4371  OG  SER A 276       6.634  31.427  -2.898  1.00  1.080          O  
ATOM   4372  H   SER A 276       5.739  34.182  -2.464  1.00  0.980          H  
ATOM   4373  HA  SER A 276       5.333  33.493  -5.190  1.00  0.900          H  
ATOM   4374 1HB  SER A 276       6.847  31.692  -4.916  1.00  1.290          H  
ATOM   4375 2HB  SER A 276       7.420  33.017  -3.924  1.00  1.290          H  
ATOM   4376  HG  SER A 276       7.432  30.854  -3.012  1.00  1.290          H  
ATOM   4377  N   VAL A 277       3.463  31.672  -3.249  1.00  0.700          N  
ATOM   4378  CA  VAL A 277       2.407  30.660  -3.268  1.00  0.680          C  
ATOM   4379  C   VAL A 277       1.057  31.227  -3.746  1.00  0.710          C  
ATOM   4380  O   VAL A 277       0.104  30.481  -3.994  1.00  0.730          O  
ATOM   4381  CB  VAL A 277       2.243  30.034  -1.853  1.00  0.960          C  
ATOM   4382  CG1 VAL A 277       3.577  29.403  -1.388  1.00  0.960          C  
ATOM   4383  CG2 VAL A 277       1.756  31.123  -0.850  1.00  0.960          C  
ATOM   4384  H   VAL A 277       3.726  32.138  -2.375  1.00  0.840          H  
ATOM   4385  HA  VAL A 277       2.715  29.872  -3.952  1.00  0.820          H  
ATOM   4386  HB  VAL A 277       1.528  29.229  -1.899  1.00  1.150          H  
ATOM   4387 1HG1 VAL A 277       3.433  28.949  -0.407  1.00  1.150          H  
ATOM   4388 2HG1 VAL A 277       3.883  28.641  -2.099  1.00  1.150          H  
ATOM   4389 3HG1 VAL A 277       4.353  30.169  -1.323  1.00  1.150          H  
ATOM   4390 1HG2 VAL A 277       1.649  30.710   0.146  1.00  1.150          H  
ATOM   4391 2HG2 VAL A 277       2.465  31.910  -0.812  1.00  1.150          H  
ATOM   4392 3HG2 VAL A 277       0.801  31.532  -1.166  1.00  1.150          H  
ATOM   4393  N   LYS A 278       0.964  32.550  -3.877  1.00  0.750          N  
ATOM   4394  CA  LYS A 278      -0.284  33.220  -4.227  1.00  0.800          C  
ATOM   4395  C   LYS A 278      -0.917  32.765  -5.536  1.00  0.840          C  
ATOM   4396  O   LYS A 278      -2.139  32.673  -5.629  1.00  0.910          O  
ATOM   4397  CB  LYS A 278      -0.081  34.733  -4.272  1.00  1.100          C  
ATOM   4398  CG  LYS A 278      -1.359  35.535  -4.574  1.00  1.100          C  
ATOM   4399  CD  LYS A 278      -1.111  37.037  -4.488  1.00  1.100          C  
ATOM   4400  CE  LYS A 278      -2.373  37.828  -4.812  1.00  1.100          C  
ATOM   4401  NZ  LYS A 278      -2.145  39.300  -4.724  1.00  1.100          N  
ATOM   4402  H   LYS A 278       1.801  33.127  -3.749  1.00  0.900          H  
ATOM   4403  HA  LYS A 278      -1.000  33.008  -3.434  1.00  0.960          H  
ATOM   4404 1HB  LYS A 278       0.329  35.074  -3.317  1.00  1.320          H  
ATOM   4405 2HB  LYS A 278       0.651  34.973  -5.045  1.00  1.320          H  
ATOM   4406 1HG  LYS A 278      -1.695  35.305  -5.591  1.00  1.320          H  
ATOM   4407 2HG  LYS A 278      -2.147  35.249  -3.878  1.00  1.320          H  
ATOM   4408 1HD  LYS A 278      -0.771  37.294  -3.483  1.00  1.320          H  
ATOM   4409 2HD  LYS A 278      -0.331  37.309  -5.200  1.00  1.320          H  
ATOM   4410 1HE  LYS A 278      -2.699  37.580  -5.822  1.00  1.320          H  
ATOM   4411 2HE  LYS A 278      -3.159  37.551  -4.109  1.00  1.320          H  
ATOM   4412 1HZ  LYS A 278      -3.002  39.789  -4.945  1.00  1.320          H  
ATOM   4413 2HZ  LYS A 278      -1.853  39.542  -3.787  1.00  1.320          H  
ATOM   4414 3HZ  LYS A 278      -1.426  39.572  -5.380  1.00  1.320          H  
ATOM   4415  N   ASP A 279      -0.104  32.480  -6.547  1.00  0.820          N  
ATOM   4416  CA  ASP A 279      -0.616  32.133  -7.866  1.00  0.890          C  
ATOM   4417  C   ASP A 279      -0.799  30.634  -8.101  1.00  0.830          C  
ATOM   4418  O   ASP A 279      -1.026  30.211  -9.236  1.00  0.860          O  
ATOM   4419  CB  ASP A 279       0.310  32.705  -8.939  1.00  1.220          C  
ATOM   4420  CG  ASP A 279       0.321  34.241  -8.977  1.00  1.220          C  
ATOM   4421  OD1 ASP A 279      -0.677  34.858  -8.679  1.00  1.220          O  
ATOM   4422  OD2 ASP A 279       1.353  34.779  -9.291  1.00  1.220          O  
ATOM   4423  H   ASP A 279       0.896  32.553  -6.412  1.00  0.980          H  
ATOM   4424  HA  ASP A 279      -1.592  32.605  -7.977  1.00  1.070          H  
ATOM   4425 1HB  ASP A 279       1.325  32.352  -8.765  1.00  1.460          H  
ATOM   4426 2HB  ASP A 279      -0.002  32.338  -9.917  1.00  1.460          H  
ATOM   4427  N   LEU A 280      -0.667  29.820  -7.058  1.00  0.760          N  
ATOM   4428  CA  LEU A 280      -0.865  28.385  -7.219  1.00  0.730          C  
ATOM   4429  C   LEU A 280      -2.349  28.080  -7.427  1.00  0.720          C  
ATOM   4430  O   LEU A 280      -3.219  28.684  -6.795  1.00  0.730          O  
ATOM   4431  CB  LEU A 280      -0.383  27.644  -5.970  1.00  1.030          C  
ATOM   4432  CG  LEU A 280       1.108  27.699  -5.620  1.00  1.030          C  
ATOM   4433  CD1 LEU A 280       1.268  27.091  -4.248  1.00  1.030          C  
ATOM   4434  CD2 LEU A 280       1.947  26.932  -6.644  1.00  1.030          C  
ATOM   4435  H   LEU A 280      -0.455  30.203  -6.132  1.00  0.910          H  
ATOM   4436  HA  LEU A 280      -0.322  28.045  -8.098  1.00  0.880          H  
ATOM   4437 1HB  LEU A 280      -0.914  28.061  -5.121  1.00  1.240          H  
ATOM   4438 2HB  LEU A 280      -0.656  26.598  -6.070  1.00  1.240          H  
ATOM   4439  HG  LEU A 280       1.439  28.732  -5.589  1.00  1.240          H  
ATOM   4440 1HD1 LEU A 280       2.313  27.128  -3.952  1.00  1.240          H  
ATOM   4441 2HD1 LEU A 280       0.676  27.658  -3.542  1.00  1.240          H  
ATOM   4442 3HD1 LEU A 280       0.920  26.064  -4.266  1.00  1.240          H  
ATOM   4443 1HD2 LEU A 280       2.996  26.974  -6.355  1.00  1.240          H  
ATOM   4444 2HD2 LEU A 280       1.632  25.908  -6.677  1.00  1.240          H  
ATOM   4445 3HD2 LEU A 280       1.830  27.375  -7.628  1.00  1.240          H  
ATOM   4446  N   SER A 281      -2.637  27.093  -8.269  1.00  0.710          N  
ATOM   4447  CA  SER A 281      -4.018  26.659  -8.509  1.00  0.700          C  
ATOM   4448  C   SER A 281      -3.996  25.208  -8.939  1.00  0.640          C  
ATOM   4449  O   SER A 281      -2.928  24.648  -9.195  1.00  0.640          O  
ATOM   4450  CB  SER A 281      -4.694  27.449  -9.609  1.00  0.980          C  
ATOM   4451  OG  SER A 281      -4.195  27.073 -10.864  1.00  0.980          O  
ATOM   4452  H   SER A 281      -1.870  26.655  -8.777  1.00  0.850          H  
ATOM   4453  HA  SER A 281      -4.593  26.749  -7.587  1.00  0.840          H  
ATOM   4454 1HB  SER A 281      -5.773  27.282  -9.575  1.00  1.180          H  
ATOM   4455 2HB  SER A 281      -4.520  28.513  -9.447  1.00  1.180          H  
ATOM   4456  HG  SER A 281      -4.612  27.667 -11.501  1.00  1.180          H  
ATOM   4457  N   GLU A 282      -5.167  24.603  -9.078  1.00  0.650          N  
ATOM   4458  CA  GLU A 282      -5.296  23.210  -9.501  1.00  0.620          C  
ATOM   4459  C   GLU A 282      -4.780  22.971 -10.927  1.00  0.680          C  
ATOM   4460  O   GLU A 282      -4.620  21.829 -11.353  1.00  0.720          O  
ATOM   4461  CB  GLU A 282      -6.758  22.757  -9.381  1.00  0.880          C  
ATOM   4462  CG  GLU A 282      -7.754  23.442 -10.351  1.00  0.880          C  
ATOM   4463  CD  GLU A 282      -8.282  24.773  -9.856  1.00  0.880          C  
ATOM   4464  OE1 GLU A 282      -7.659  25.358  -8.991  1.00  0.880          O  
ATOM   4465  OE2 GLU A 282      -9.296  25.206 -10.343  1.00  0.880          O  
ATOM   4466  H   GLU A 282      -6.025  25.119  -8.857  1.00  0.780          H  
ATOM   4467  HA  GLU A 282      -4.699  22.601  -8.823  1.00  0.740          H  
ATOM   4468 1HB  GLU A 282      -6.813  21.685  -9.558  1.00  1.060          H  
ATOM   4469 2HB  GLU A 282      -7.107  22.934  -8.362  1.00  1.060          H  
ATOM   4470 1HG  GLU A 282      -7.289  23.590 -11.321  1.00  1.060          H  
ATOM   4471 2HG  GLU A 282      -8.596  22.769 -10.498  1.00  1.060          H  
ATOM   4472  N   ASN A 283      -4.551  24.051 -11.685  1.00  0.760          N  
ATOM   4473  CA  ASN A 283      -4.055  23.944 -13.047  1.00  0.870          C  
ATOM   4474  C   ASN A 283      -2.535  24.145 -13.103  1.00  0.870          C  
ATOM   4475  O   ASN A 283      -1.944  24.206 -14.186  1.00  0.970          O  
ATOM   4476  CB  ASN A 283      -4.758  24.960 -13.921  1.00  1.170          C  
ATOM   4477  CG  ASN A 283      -6.224  24.659 -14.087  1.00  1.170          C  
ATOM   4478  OD1 ASN A 283      -6.631  23.510 -14.291  1.00  1.170          O  
ATOM   4479  ND2 ASN A 283      -7.034  25.685 -13.993  1.00  1.170          N  
ATOM   4480  H   ASN A 283      -4.698  24.975 -11.283  1.00  0.910          H  
ATOM   4481  HA  ASN A 283      -4.266  22.942 -13.420  1.00  1.040          H  
ATOM   4482 1HB  ASN A 283      -4.643  25.951 -13.484  1.00  1.410          H  
ATOM   4483 2HB  ASN A 283      -4.290  24.979 -14.905  1.00  1.410          H  
ATOM   4484 1HD2 ASN A 283      -8.023  25.553 -14.085  1.00  1.410          H  
ATOM   4485 2HD2 ASN A 283      -6.667  26.599 -13.814  1.00  1.410          H  
ATOM   4486  N   THR A 284      -1.915  24.259 -11.931  1.00  0.770          N  
ATOM   4487  CA  THR A 284      -0.482  24.429 -11.775  1.00  0.800          C  
ATOM   4488  C   THR A 284       0.215  23.148 -12.200  1.00  0.790          C  
ATOM   4489  O   THR A 284      -0.183  22.052 -11.806  1.00  0.800          O  
ATOM   4490  CB  THR A 284      -0.101  24.763 -10.307  1.00  1.110          C  
ATOM   4491  OG1 THR A 284      -0.748  25.970  -9.879  1.00  1.110          O  
ATOM   4492  CG2 THR A 284       1.399  24.962 -10.164  1.00  1.110          C  
ATOM   4493  H   THR A 284      -2.463  24.216 -11.074  1.00  0.920          H  
ATOM   4494  HA  THR A 284      -0.146  25.237 -12.422  1.00  0.960          H  
ATOM   4495  HB  THR A 284      -0.426  23.958  -9.676  1.00  1.330          H  
ATOM   4496  HG1 THR A 284      -1.677  25.761  -9.664  1.00  1.330          H  
ATOM   4497 1HG2 THR A 284       1.634  25.188  -9.129  1.00  1.330          H  
ATOM   4498 2HG2 THR A 284       1.914  24.066 -10.448  1.00  1.330          H  
ATOM   4499 3HG2 THR A 284       1.718  25.783 -10.797  1.00  1.330          H  
ATOM   4500  N   ALA A 285       1.294  23.261 -12.961  1.00  0.820          N  
ATOM   4501  CA  ALA A 285       2.006  22.049 -13.336  1.00  0.830          C  
ATOM   4502  C   ALA A 285       2.341  21.277 -12.074  1.00  0.800          C  
ATOM   4503  O   ALA A 285       2.832  21.858 -11.096  1.00  0.780          O  
ATOM   4504  CB  ALA A 285       3.283  22.376 -14.091  1.00  1.160          C  
ATOM   4505  H   ALA A 285       1.592  24.170 -13.284  1.00  0.980          H  
ATOM   4506  HA  ALA A 285       1.351  21.439 -13.957  1.00  1.000          H  
ATOM   4507 1HB  ALA A 285       3.797  21.452 -14.358  1.00  1.390          H  
ATOM   4508 2HB  ALA A 285       3.034  22.928 -14.999  1.00  1.390          H  
ATOM   4509 3HB  ALA A 285       3.933  22.984 -13.463  1.00  1.390          H  
ATOM   4510  N   SER A 286       2.184  19.951 -12.127  1.00  0.790          N  
ATOM   4511  CA  SER A 286       2.457  19.098 -10.973  1.00  0.760          C  
ATOM   4512  C   SER A 286       3.897  19.199 -10.515  1.00  0.760          C  
ATOM   4513  O   SER A 286       4.204  18.963  -9.347  1.00  0.710          O  
ATOM   4514  CB  SER A 286       2.136  17.663 -11.326  1.00  1.080          C  
ATOM   4515  OG  SER A 286       3.004  17.195 -12.323  1.00  1.080          O  
ATOM   4516  H   SER A 286       1.812  19.523 -12.965  1.00  0.950          H  
ATOM   4517  HA  SER A 286       1.809  19.415 -10.155  1.00  0.910          H  
ATOM   4518 1HB  SER A 286       2.229  17.042 -10.435  1.00  1.290          H  
ATOM   4519 2HB  SER A 286       1.105  17.594 -11.670  1.00  1.290          H  
ATOM   4520  HG  SER A 286       2.746  16.281 -12.492  1.00  1.290          H  
ATOM   4521  N   ILE A 287       4.772  19.608 -11.420  1.00  0.830          N  
ATOM   4522  CA  ILE A 287       6.176  19.780 -11.127  1.00  0.850          C  
ATOM   4523  C   ILE A 287       6.362  20.880 -10.097  1.00  0.790          C  
ATOM   4524  O   ILE A 287       7.173  20.730  -9.180  1.00  0.780          O  
ATOM   4525  CB  ILE A 287       6.984  20.091 -12.405  1.00  1.180          C  
ATOM   4526  CG1 ILE A 287       6.980  18.827 -13.310  1.00  1.180          C  
ATOM   4527  CG2 ILE A 287       8.424  20.525 -12.035  1.00  1.180          C  
ATOM   4528  CD1 ILE A 287       7.477  19.048 -14.724  1.00  1.180          C  
ATOM   4529  H   ILE A 287       4.415  19.781 -12.348  1.00  1.000          H  
ATOM   4530  HA  ILE A 287       6.557  18.852 -10.703  1.00  1.020          H  
ATOM   4531  HB  ILE A 287       6.497  20.891 -12.957  1.00  1.420          H  
ATOM   4532 1HG1 ILE A 287       7.605  18.065 -12.845  1.00  1.420          H  
ATOM   4533 2HG1 ILE A 287       5.960  18.446 -13.367  1.00  1.420          H  
ATOM   4534 1HG2 ILE A 287       8.994  20.744 -12.932  1.00  1.420          H  
ATOM   4535 2HG2 ILE A 287       8.409  21.420 -11.414  1.00  1.420          H  
ATOM   4536 3HG2 ILE A 287       8.917  19.720 -11.486  1.00  1.420          H  
ATOM   4537 1HD1 ILE A 287       7.426  18.106 -15.271  1.00  1.420          H  
ATOM   4538 2HD1 ILE A 287       6.847  19.789 -15.220  1.00  1.420          H  
ATOM   4539 3HD1 ILE A 287       8.506  19.397 -14.717  1.00  1.420          H  
ATOM   4540  N   LYS A 288       5.651  22.001 -10.272  1.00  0.800          N  
ATOM   4541  CA  LYS A 288       5.763  23.135  -9.373  1.00  0.780          C  
ATOM   4542  C   LYS A 288       5.050  22.820  -8.081  1.00  0.670          C  
ATOM   4543  O   LYS A 288       5.542  23.134  -7.000  1.00  0.620          O  
ATOM   4544  CB  LYS A 288       5.209  24.413  -9.990  1.00  1.100          C  
ATOM   4545  CG  LYS A 288       5.367  25.657  -9.094  1.00  1.100          C  
ATOM   4546  CD  LYS A 288       4.924  26.927  -9.813  1.00  1.100          C  
ATOM   4547  CE  LYS A 288       5.129  28.164  -8.946  1.00  1.100          C  
ATOM   4548  NZ  LYS A 288       4.711  29.408  -9.655  1.00  1.100          N  
ATOM   4549  H   LYS A 288       4.945  22.024 -11.004  1.00  0.960          H  
ATOM   4550  HA  LYS A 288       6.817  23.296  -9.146  1.00  0.940          H  
ATOM   4551 1HB  LYS A 288       5.714  24.607 -10.934  1.00  1.320          H  
ATOM   4552 2HB  LYS A 288       4.165  24.276 -10.208  1.00  1.320          H  
ATOM   4553 1HG  LYS A 288       4.755  25.536  -8.197  1.00  1.320          H  
ATOM   4554 2HG  LYS A 288       6.410  25.754  -8.788  1.00  1.320          H  
ATOM   4555 1HD  LYS A 288       5.492  27.041 -10.737  1.00  1.320          H  
ATOM   4556 2HD  LYS A 288       3.868  26.847 -10.064  1.00  1.320          H  
ATOM   4557 1HE  LYS A 288       4.549  28.066  -8.030  1.00  1.320          H  
ATOM   4558 2HE  LYS A 288       6.184  28.244  -8.688  1.00  1.320          H  
ATOM   4559 1HZ  LYS A 288       4.869  30.209  -9.058  1.00  1.320          H  
ATOM   4560 2HZ  LYS A 288       5.254  29.513 -10.502  1.00  1.320          H  
ATOM   4561 3HZ  LYS A 288       3.729  29.354  -9.888  1.00  1.320          H  
ATOM   4562  N   LEU A 289       3.875  22.200  -8.158  1.00  0.640          N  
ATOM   4563  CA  LEU A 289       3.184  21.924  -6.907  1.00  0.570          C  
ATOM   4564  C   LEU A 289       4.051  21.019  -6.040  1.00  0.490          C  
ATOM   4565  O   LEU A 289       4.152  21.228  -4.821  1.00  0.470          O  
ATOM   4566  CB  LEU A 289       1.832  21.243  -7.162  1.00  0.830          C  
ATOM   4567  CG  LEU A 289       0.733  22.078  -7.812  1.00  0.830          C  
ATOM   4568  CD1 LEU A 289      -0.447  21.174  -8.206  1.00  0.830          C  
ATOM   4569  CD2 LEU A 289       0.242  23.153  -6.827  1.00  0.830          C  
ATOM   4570  H   LEU A 289       3.477  21.955  -9.071  1.00  0.770          H  
ATOM   4571  HA  LEU A 289       3.042  22.859  -6.373  1.00  0.680          H  
ATOM   4572 1HB  LEU A 289       1.998  20.355  -7.771  1.00  0.990          H  
ATOM   4573 2HB  LEU A 289       1.451  20.934  -6.218  1.00  0.990          H  
ATOM   4574  HG  LEU A 289       1.127  22.532  -8.707  1.00  0.990          H  
ATOM   4575 1HD1 LEU A 289      -1.224  21.776  -8.685  1.00  0.990          H  
ATOM   4576 2HD1 LEU A 289      -0.107  20.415  -8.906  1.00  0.990          H  
ATOM   4577 3HD1 LEU A 289      -0.857  20.693  -7.317  1.00  0.990          H  
ATOM   4578 1HD2 LEU A 289      -0.534  23.739  -7.311  1.00  0.990          H  
ATOM   4579 2HD2 LEU A 289      -0.164  22.676  -5.932  1.00  0.990          H  
ATOM   4580 3HD2 LEU A 289       1.045  23.797  -6.547  1.00  0.990          H  
ATOM   4581  N   ASN A 290       4.717  20.038  -6.668  1.00  0.500          N  
ATOM   4582  CA  ASN A 290       5.570  19.141  -5.929  1.00  0.470          C  
ATOM   4583  C   ASN A 290       6.827  19.837  -5.428  1.00  0.470          C  
ATOM   4584  O   ASN A 290       7.215  19.598  -4.288  1.00  0.460          O  
ATOM   4585  CB  ASN A 290       5.932  17.934  -6.760  1.00  0.670          C  
ATOM   4586  CG  ASN A 290       4.774  16.973  -6.952  1.00  0.670          C  
ATOM   4587  OD1 ASN A 290       3.736  17.009  -6.261  1.00  0.670          O  
ATOM   4588  ND2 ASN A 290       4.944  16.082  -7.899  1.00  0.670          N  
ATOM   4589  H   ASN A 290       4.584  19.874  -7.669  1.00  0.600          H  
ATOM   4590  HA  ASN A 290       5.026  18.798  -5.052  1.00  0.560          H  
ATOM   4591 1HB  ASN A 290       6.272  18.270  -7.743  1.00  0.800          H  
ATOM   4592 2HB  ASN A 290       6.760  17.404  -6.292  1.00  0.800          H  
ATOM   4593 1HD2 ASN A 290       4.230  15.408  -8.085  1.00  0.800          H  
ATOM   4594 2HD2 ASN A 290       5.785  16.077  -8.438  1.00  0.800          H  
ATOM   4595  N   GLU A 291       7.466  20.698  -6.243  1.00  0.500          N  
ATOM   4596  CA  GLU A 291       8.672  21.389  -5.786  1.00  0.500          C  
ATOM   4597  C   GLU A 291       8.394  22.266  -4.578  1.00  0.500          C  
ATOM   4598  O   GLU A 291       9.193  22.310  -3.636  1.00  0.500          O  
ATOM   4599  CB  GLU A 291       9.285  22.271  -6.879  1.00  0.700          C  
ATOM   4600  CG  GLU A 291      10.610  22.959  -6.439  1.00  0.700          C  
ATOM   4601  CD  GLU A 291      11.259  23.795  -7.509  1.00  0.700          C  
ATOM   4602  OE1 GLU A 291      10.665  23.988  -8.540  1.00  0.700          O  
ATOM   4603  OE2 GLU A 291      12.365  24.234  -7.295  1.00  0.700          O  
ATOM   4604  H   GLU A 291       7.151  20.844  -7.207  1.00  0.600          H  
ATOM   4605  HA  GLU A 291       9.407  20.636  -5.502  1.00  0.600          H  
ATOM   4606 1HB  GLU A 291       9.484  21.667  -7.765  1.00  0.840          H  
ATOM   4607 2HB  GLU A 291       8.569  23.045  -7.163  1.00  0.840          H  
ATOM   4608 1HG  GLU A 291      10.408  23.609  -5.586  1.00  0.840          H  
ATOM   4609 2HG  GLU A 291      11.308  22.191  -6.109  1.00  0.840          H  
ATOM   4610  N   VAL A 292       7.269  22.984  -4.600  1.00  0.500          N  
ATOM   4611  CA  VAL A 292       6.962  23.876  -3.502  1.00  0.500          C  
ATOM   4612  C   VAL A 292       6.714  23.015  -2.251  1.00  0.470          C  
ATOM   4613  O   VAL A 292       7.229  23.335  -1.176  1.00  0.460          O  
ATOM   4614  CB  VAL A 292       5.768  24.799  -3.861  1.00  0.700          C  
ATOM   4615  CG1 VAL A 292       5.357  25.656  -2.670  1.00  0.700          C  
ATOM   4616  CG2 VAL A 292       6.145  25.714  -5.030  1.00  0.700          C  
ATOM   4617  H   VAL A 292       6.646  22.924  -5.414  1.00  0.600          H  
ATOM   4618  HA  VAL A 292       7.830  24.510  -3.319  1.00  0.600          H  
ATOM   4619  HB  VAL A 292       4.921  24.170  -4.145  1.00  0.840          H  
ATOM   4620 1HG1 VAL A 292       4.518  26.282  -2.944  1.00  0.840          H  
ATOM   4621 2HG1 VAL A 292       5.097  25.048  -1.848  1.00  0.840          H  
ATOM   4622 3HG1 VAL A 292       6.178  26.280  -2.399  1.00  0.840          H  
ATOM   4623 1HG2 VAL A 292       5.295  26.346  -5.292  1.00  0.840          H  
ATOM   4624 2HG2 VAL A 292       6.989  26.339  -4.740  1.00  0.840          H  
ATOM   4625 3HG2 VAL A 292       6.426  25.120  -5.891  1.00  0.840          H  
ATOM   4626  N   ALA A 293       5.928  21.927  -2.373  1.00  0.460          N  
ATOM   4627  CA  ALA A 293       5.681  21.027  -1.242  1.00  0.440          C  
ATOM   4628  C   ALA A 293       6.975  20.410  -0.717  1.00  0.410          C  
ATOM   4629  O   ALA A 293       7.160  20.285   0.494  1.00  0.380          O  
ATOM   4630  CB  ALA A 293       4.696  19.944  -1.639  1.00  0.620          C  
ATOM   4631  H   ALA A 293       5.485  21.722  -3.277  1.00  0.550          H  
ATOM   4632  HA  ALA A 293       5.264  21.601  -0.427  1.00  0.530          H  
ATOM   4633 1HB  ALA A 293       4.499  19.297  -0.789  1.00  0.750          H  
ATOM   4634 2HB  ALA A 293       3.766  20.407  -1.973  1.00  0.750          H  
ATOM   4635 3HB  ALA A 293       5.122  19.357  -2.454  1.00  0.750          H  
ATOM   4636  N   GLN A 294       7.883  20.048  -1.626  1.00  0.410          N  
ATOM   4637  CA  GLN A 294       9.162  19.468  -1.264  1.00  0.370          C  
ATOM   4638  C   GLN A 294       9.976  20.427  -0.423  1.00  0.380          C  
ATOM   4639  O   GLN A 294      10.516  20.047   0.626  1.00  0.380          O  
ATOM   4640  CB  GLN A 294       9.926  19.106  -2.533  1.00  0.530          C  
ATOM   4641  CG  GLN A 294      11.252  18.493  -2.327  1.00  0.530          C  
ATOM   4642  CD  GLN A 294      11.915  18.200  -3.638  1.00  0.530          C  
ATOM   4643  OE1 GLN A 294      11.250  18.056  -4.665  1.00  0.530          O  
ATOM   4644  NE2 GLN A 294      13.230  18.110  -3.625  1.00  0.530          N  
ATOM   4645  H   GLN A 294       7.658  20.139  -2.617  1.00  0.490          H  
ATOM   4646  HA  GLN A 294       8.986  18.575  -0.677  1.00  0.440          H  
ATOM   4647 1HB  GLN A 294       9.322  18.430  -3.136  1.00  0.640          H  
ATOM   4648 2HB  GLN A 294      10.084  20.003  -3.119  1.00  0.640          H  
ATOM   4649 1HG  GLN A 294      11.869  19.205  -1.800  1.00  0.640          H  
ATOM   4650 2HG  GLN A 294      11.156  17.574  -1.756  1.00  0.640          H  
ATOM   4651 1HE2 GLN A 294      13.734  17.920  -4.471  1.00  0.640          H  
ATOM   4652 2HE2 GLN A 294      13.728  18.220  -2.757  1.00  0.640          H  
ATOM   4653  N   ASN A 295      10.052  21.678  -0.868  1.00  0.410          N  
ATOM   4654  CA  ASN A 295      10.795  22.656  -0.118  1.00  0.440          C  
ATOM   4655  C   ASN A 295      10.136  22.963   1.216  1.00  0.430          C  
ATOM   4656  O   ASN A 295      10.822  23.222   2.213  1.00  0.430          O  
ATOM   4657  CB  ASN A 295      11.003  23.889  -0.923  1.00  0.600          C  
ATOM   4658  CG  ASN A 295      12.015  23.698  -1.997  1.00  0.600          C  
ATOM   4659  OD1 ASN A 295      12.675  22.653  -2.114  1.00  0.600          O  
ATOM   4660  ND2 ASN A 295      12.206  24.720  -2.771  1.00  0.600          N  
ATOM   4661  H   ASN A 295       9.618  21.929  -1.765  1.00  0.490          H  
ATOM   4662  HA  ASN A 295      11.768  22.240   0.102  1.00  0.530          H  
ATOM   4663 1HB  ASN A 295      10.057  24.172  -1.390  1.00  0.720          H  
ATOM   4664 2HB  ASN A 295      11.277  24.649  -0.292  1.00  0.720          H  
ATOM   4665 1HD2 ASN A 295      12.882  24.672  -3.506  1.00  0.720          H  
ATOM   4666 2HD2 ASN A 295      11.706  25.590  -2.609  1.00  0.720          H  
ATOM   4667  N   LEU A 296       8.800  22.942   1.262  1.00  0.420          N  
ATOM   4668  CA  LEU A 296       8.145  23.163   2.531  1.00  0.420          C  
ATOM   4669  C   LEU A 296       8.492  22.041   3.482  1.00  0.400          C  
ATOM   4670  O   LEU A 296       8.749  22.294   4.657  1.00  0.400          O  
ATOM   4671  CB  LEU A 296       6.637  23.308   2.412  1.00  0.590          C  
ATOM   4672  CG  LEU A 296       5.909  23.499   3.776  1.00  0.590          C  
ATOM   4673  CD1 LEU A 296       6.381  24.750   4.514  1.00  0.590          C  
ATOM   4674  CD2 LEU A 296       4.489  23.602   3.565  1.00  0.590          C  
ATOM   4675  H   LEU A 296       8.252  22.813   0.404  1.00  0.500          H  
ATOM   4676  HA  LEU A 296       8.538  24.080   2.947  1.00  0.500          H  
ATOM   4677 1HB  LEU A 296       6.428  24.168   1.775  1.00  0.710          H  
ATOM   4678 2HB  LEU A 296       6.244  22.413   1.929  1.00  0.710          H  
ATOM   4679  HG  LEU A 296       6.113  22.643   4.381  1.00  0.710          H  
ATOM   4680 1HD1 LEU A 296       5.835  24.798   5.446  1.00  0.710          H  
ATOM   4681 2HD1 LEU A 296       7.436  24.704   4.734  1.00  0.710          H  
ATOM   4682 3HD1 LEU A 296       6.173  25.637   3.917  1.00  0.710          H  
ATOM   4683 1HD2 LEU A 296       4.007  23.682   4.517  1.00  0.710          H  
ATOM   4684 2HD2 LEU A 296       4.323  24.477   2.988  1.00  0.710          H  
ATOM   4685 3HD2 LEU A 296       4.125  22.724   3.051  1.00  0.710          H  
ATOM   4686  N   ARG A 297       8.510  20.788   3.005  1.00  0.390          N  
ATOM   4687  CA  ARG A 297       8.854  19.695   3.901  1.00  0.380          C  
ATOM   4688  C   ARG A 297      10.220  19.937   4.538  1.00  0.390          C  
ATOM   4689  O   ARG A 297      10.378  19.683   5.731  1.00  0.400          O  
ATOM   4690  CB  ARG A 297       8.857  18.341   3.197  1.00  0.540          C  
ATOM   4691  CG  ARG A 297       7.477  17.785   2.862  1.00  0.540          C  
ATOM   4692  CD  ARG A 297       7.528  16.336   2.478  1.00  0.540          C  
ATOM   4693  NE  ARG A 297       8.223  16.086   1.201  1.00  0.540          N  
ATOM   4694  CZ  ARG A 297       7.659  16.053  -0.046  1.00  0.540          C  
ATOM   4695  NH1 ARG A 297       6.370  16.227  -0.247  1.00  0.540          N  
ATOM   4696  NH2 ARG A 297       8.429  15.834  -1.105  1.00  0.540          N  
ATOM   4697  H   ARG A 297       8.232  20.608   2.034  1.00  0.470          H  
ATOM   4698  HA  ARG A 297       8.105  19.655   4.690  1.00  0.460          H  
ATOM   4699 1HB  ARG A 297       9.409  18.424   2.263  1.00  0.640          H  
ATOM   4700 2HB  ARG A 297       9.372  17.611   3.819  1.00  0.640          H  
ATOM   4701 1HG  ARG A 297       6.865  17.885   3.742  1.00  0.640          H  
ATOM   4702 2HG  ARG A 297       7.033  18.341   2.045  1.00  0.640          H  
ATOM   4703 1HD  ARG A 297       8.070  15.808   3.258  1.00  0.640          H  
ATOM   4704 2HD  ARG A 297       6.525  15.935   2.416  1.00  0.640          H  
ATOM   4705  HE  ARG A 297       9.219  15.939   1.255  1.00  0.640          H  
ATOM   4706 1HH1 ARG A 297       5.714  16.387   0.525  1.00  0.640          H  
ATOM   4707 2HH1 ARG A 297       6.018  16.192  -1.187  1.00  0.640          H  
ATOM   4708 1HH2 ARG A 297       9.421  15.702  -0.994  1.00  0.640          H  
ATOM   4709 2HH2 ARG A 297       8.019  15.806  -2.030  1.00  0.640          H  
ATOM   4710  N   TYR A 298      11.191  20.447   3.766  1.00  0.400          N  
ATOM   4711  CA  TYR A 298      12.522  20.739   4.309  1.00  0.410          C  
ATOM   4712  C   TYR A 298      12.437  21.807   5.408  1.00  0.420          C  
ATOM   4713  O   TYR A 298      13.043  21.674   6.479  1.00  0.430          O  
ATOM   4714  CB  TYR A 298      13.427  21.241   3.192  1.00  0.570          C  
ATOM   4715  CG  TYR A 298      13.669  20.265   2.080  1.00  0.570          C  
ATOM   4716  CD1 TYR A 298      13.962  20.765   0.830  1.00  0.570          C  
ATOM   4717  CD2 TYR A 298      13.566  18.890   2.267  1.00  0.570          C  
ATOM   4718  CE1 TYR A 298      14.140  19.921  -0.219  1.00  0.570          C  
ATOM   4719  CE2 TYR A 298      13.746  18.054   1.219  1.00  0.570          C  
ATOM   4720  CZ  TYR A 298      14.027  18.555  -0.019  1.00  0.570          C  
ATOM   4721  OH  TYR A 298      14.208  17.698  -1.068  1.00  0.570          O  
ATOM   4722  H   TYR A 298      11.002  20.557   2.762  1.00  0.480          H  
ATOM   4723  HA  TYR A 298      12.930  19.844   4.771  1.00  0.490          H  
ATOM   4724 1HB  TYR A 298      12.991  22.132   2.759  1.00  0.680          H  
ATOM   4725 2HB  TYR A 298      14.370  21.523   3.598  1.00  0.680          H  
ATOM   4726  HD1 TYR A 298      14.043  21.839   0.675  1.00  0.680          H  
ATOM   4727  HD2 TYR A 298      13.334  18.460   3.231  1.00  0.680          H  
ATOM   4728  HE1 TYR A 298      14.366  20.322  -1.208  1.00  0.680          H  
ATOM   4729  HE2 TYR A 298      13.659  16.986   1.370  1.00  0.680          H  
ATOM   4730  HH  TYR A 298      14.045  16.801  -0.770  1.00  0.680          H  
ATOM   4731  N   VAL A 299      11.630  22.848   5.168  1.00  0.420          N  
ATOM   4732  CA  VAL A 299      11.452  23.893   6.172  1.00  0.430          C  
ATOM   4733  C   VAL A 299      10.795  23.320   7.428  1.00  0.430          C  
ATOM   4734  O   VAL A 299      11.190  23.666   8.548  1.00  0.440          O  
ATOM   4735  CB  VAL A 299      10.651  25.080   5.619  1.00  0.600          C  
ATOM   4736  CG1 VAL A 299      10.295  26.064   6.735  1.00  0.600          C  
ATOM   4737  CG2 VAL A 299      11.498  25.773   4.588  1.00  0.600          C  
ATOM   4738  H   VAL A 299      11.195  22.923   4.240  1.00  0.500          H  
ATOM   4739  HA  VAL A 299      12.436  24.269   6.444  1.00  0.520          H  
ATOM   4740  HB  VAL A 299       9.732  24.724   5.171  1.00  0.720          H  
ATOM   4741 1HG1 VAL A 299       9.744  26.896   6.313  1.00  0.720          H  
ATOM   4742 2HG1 VAL A 299       9.685  25.581   7.483  1.00  0.720          H  
ATOM   4743 3HG1 VAL A 299      11.208  26.435   7.200  1.00  0.720          H  
ATOM   4744 1HG2 VAL A 299      10.959  26.605   4.199  1.00  0.720          H  
ATOM   4745 2HG2 VAL A 299      12.414  26.123   5.050  1.00  0.720          H  
ATOM   4746 3HG2 VAL A 299      11.738  25.080   3.784  1.00  0.720          H  
ATOM   4747  N   ILE A 300       9.793  22.462   7.243  1.00  0.410          N  
ATOM   4748  CA  ILE A 300       9.127  21.818   8.355  1.00  0.400          C  
ATOM   4749  C   ILE A 300      10.099  20.950   9.133  1.00  0.410          C  
ATOM   4750  O   ILE A 300      10.056  20.984  10.366  1.00  0.430          O  
ATOM   4751  CB  ILE A 300       7.894  20.999   7.922  1.00  0.560          C  
ATOM   4752  CG1 ILE A 300       6.766  21.999   7.476  1.00  0.560          C  
ATOM   4753  CG2 ILE A 300       7.466  20.073   9.052  1.00  0.560          C  
ATOM   4754  CD1 ILE A 300       5.574  21.403   6.779  1.00  0.560          C  
ATOM   4755  H   ILE A 300       9.494  22.272   6.289  1.00  0.490          H  
ATOM   4756  HA  ILE A 300       8.765  22.587   9.021  1.00  0.480          H  
ATOM   4757  HB  ILE A 300       8.146  20.399   7.053  1.00  0.680          H  
ATOM   4758 1HG1 ILE A 300       6.400  22.498   8.338  1.00  0.680          H  
ATOM   4759 2HG1 ILE A 300       7.217  22.734   6.807  1.00  0.680          H  
ATOM   4760 1HG2 ILE A 300       6.612  19.501   8.736  1.00  0.680          H  
ATOM   4761 2HG2 ILE A 300       8.261  19.374   9.311  1.00  0.680          H  
ATOM   4762 3HG2 ILE A 300       7.216  20.666   9.930  1.00  0.680          H  
ATOM   4763 1HD1 ILE A 300       4.873  22.198   6.523  1.00  0.680          H  
ATOM   4764 2HD1 ILE A 300       5.896  20.893   5.872  1.00  0.680          H  
ATOM   4765 3HD1 ILE A 300       5.082  20.706   7.431  1.00  0.680          H  
ATOM   4766  N   GLU A 301      10.961  20.174   8.470  1.00  0.400          N  
ATOM   4767  CA  GLU A 301      11.902  19.376   9.237  1.00  0.400          C  
ATOM   4768  C   GLU A 301      12.810  20.278  10.050  1.00  0.430          C  
ATOM   4769  O   GLU A 301      13.091  19.961  11.205  1.00  0.450          O  
ATOM   4770  CB  GLU A 301      12.761  18.482   8.341  1.00  0.560          C  
ATOM   4771  CG  GLU A 301      12.032  17.337   7.704  1.00  0.560          C  
ATOM   4772  CD  GLU A 301      11.509  16.384   8.703  1.00  0.560          C  
ATOM   4773  OE1 GLU A 301      12.223  16.019   9.616  1.00  0.560          O  
ATOM   4774  OE2 GLU A 301      10.382  16.011   8.569  1.00  0.560          O  
ATOM   4775  H   GLU A 301      10.926  20.111   7.448  1.00  0.480          H  
ATOM   4776  HA  GLU A 301      11.341  18.743   9.924  1.00  0.480          H  
ATOM   4777 1HB  GLU A 301      13.180  19.085   7.535  1.00  0.670          H  
ATOM   4778 2HB  GLU A 301      13.596  18.076   8.912  1.00  0.670          H  
ATOM   4779 1HG  GLU A 301      11.199  17.727   7.128  1.00  0.670          H  
ATOM   4780 2HG  GLU A 301      12.705  16.830   7.017  1.00  0.670          H  
ATOM   4781  N   GLN A 302      13.239  21.427   9.503  1.00  0.440          N  
ATOM   4782  CA  GLN A 302      14.078  22.312  10.307  1.00  0.470          C  
ATOM   4783  C   GLN A 302      13.313  22.847  11.505  1.00  0.480          C  
ATOM   4784  O   GLN A 302      13.887  22.976  12.589  1.00  0.500          O  
ATOM   4785  CB  GLN A 302      14.648  23.474   9.504  1.00  0.650          C  
ATOM   4786  CG  GLN A 302      15.598  24.376  10.331  1.00  0.650          C  
ATOM   4787  CD  GLN A 302      16.839  23.638  10.850  1.00  0.650          C  
ATOM   4788  OE1 GLN A 302      17.585  23.036  10.073  1.00  0.650          O  
ATOM   4789  NE2 GLN A 302      17.062  23.696  12.159  1.00  0.650          N  
ATOM   4790  H   GLN A 302      13.034  21.633   8.515  1.00  0.530          H  
ATOM   4791  HA  GLN A 302      14.913  21.726  10.684  1.00  0.560          H  
ATOM   4792 1HB  GLN A 302      15.182  23.097   8.639  1.00  0.780          H  
ATOM   4793 2HB  GLN A 302      13.826  24.087   9.130  1.00  0.780          H  
ATOM   4794 1HG  GLN A 302      15.937  25.187   9.690  1.00  0.780          H  
ATOM   4795 2HG  GLN A 302      15.063  24.789  11.186  1.00  0.780          H  
ATOM   4796 1HE2 GLN A 302      17.868  23.249  12.553  1.00  0.780          H  
ATOM   4797 2HE2 GLN A 302      16.428  24.200  12.749  1.00  0.780          H  
ATOM   4798  N   HIS A 303      12.024  23.151  11.319  1.00  0.480          N  
ATOM   4799  CA  HIS A 303      11.173  23.626  12.401  1.00  0.500          C  
ATOM   4800  C   HIS A 303      11.117  22.585  13.511  1.00  0.500          C  
ATOM   4801  O   HIS A 303      11.297  22.921  14.685  1.00  0.550          O  
ATOM   4802  CB  HIS A 303       9.756  23.931  11.908  1.00  0.690          C  
ATOM   4803  CG  HIS A 303       8.839  24.413  12.980  1.00  0.690          C  
ATOM   4804  ND1 HIS A 303       8.922  25.680  13.521  1.00  0.690          N  
ATOM   4805  CD2 HIS A 303       7.818  23.796  13.620  1.00  0.690          C  
ATOM   4806  CE1 HIS A 303       7.988  25.818  14.445  1.00  0.690          C  
ATOM   4807  NE2 HIS A 303       7.307  24.695  14.520  1.00  0.690          N  
ATOM   4808  H   HIS A 303      11.644  23.101  10.367  1.00  0.580          H  
ATOM   4809  HA  HIS A 303      11.589  24.540  12.819  1.00  0.600          H  
ATOM   4810 1HB  HIS A 303       9.796  24.676  11.113  1.00  0.830          H  
ATOM   4811 2HB  HIS A 303       9.320  23.037  11.488  1.00  0.830          H  
ATOM   4812  HD1 HIS A 303       9.449  26.444  13.148  1.00  0.830          H  
ATOM   4813  HD2 HIS A 303       7.385  22.798  13.534  1.00  0.830          H  
ATOM   4814  HE1 HIS A 303       7.885  26.753  14.994  1.00  0.830          H  
ATOM   4815  N   VAL A 304      10.879  21.323  13.137  1.00  0.470          N  
ATOM   4816  CA  VAL A 304      10.809  20.223  14.089  1.00  0.510          C  
ATOM   4817  C   VAL A 304      12.127  20.086  14.842  1.00  0.490          C  
ATOM   4818  O   VAL A 304      12.135  19.866  16.060  1.00  0.490          O  
ATOM   4819  CB  VAL A 304      10.451  18.901  13.376  1.00  0.700          C  
ATOM   4820  CG1 VAL A 304      10.606  17.708  14.337  1.00  0.700          C  
ATOM   4821  CG2 VAL A 304       8.993  18.977  12.860  1.00  0.700          C  
ATOM   4822  H   VAL A 304      10.723  21.140  12.139  1.00  0.560          H  
ATOM   4823  HA  VAL A 304      10.015  20.449  14.810  1.00  0.610          H  
ATOM   4824  HB  VAL A 304      11.132  18.752  12.536  1.00  0.840          H  
ATOM   4825 1HG1 VAL A 304      10.356  16.794  13.809  1.00  0.840          H  
ATOM   4826 2HG1 VAL A 304      11.629  17.634  14.696  1.00  0.840          H  
ATOM   4827 3HG1 VAL A 304       9.941  17.839  15.181  1.00  0.840          H  
ATOM   4828 1HG2 VAL A 304       8.739  18.053  12.341  1.00  0.840          H  
ATOM   4829 2HG2 VAL A 304       8.321  19.122  13.701  1.00  0.840          H  
ATOM   4830 3HG2 VAL A 304       8.889  19.809  12.177  1.00  0.840          H  
ATOM   4831  N   VAL A 305      13.249  20.156  14.117  1.00  0.490          N  
ATOM   4832  CA  VAL A 305      14.558  20.051  14.739  1.00  0.490          C  
ATOM   4833  C   VAL A 305      14.800  21.187  15.718  1.00  0.500          C  
ATOM   4834  O   VAL A 305      15.254  20.954  16.835  1.00  0.520          O  
ATOM   4835  CB  VAL A 305      15.673  20.042  13.664  1.00  0.690          C  
ATOM   4836  CG1 VAL A 305      17.061  20.161  14.305  1.00  0.690          C  
ATOM   4837  CG2 VAL A 305      15.602  18.736  12.869  1.00  0.690          C  
ATOM   4838  H   VAL A 305      13.178  20.281  13.103  1.00  0.590          H  
ATOM   4839  HA  VAL A 305      14.598  19.108  15.285  1.00  0.590          H  
ATOM   4840  HB  VAL A 305      15.528  20.890  12.996  1.00  0.820          H  
ATOM   4841 1HG1 VAL A 305      17.815  20.152  13.521  1.00  0.820          H  
ATOM   4842 2HG1 VAL A 305      17.148  21.090  14.865  1.00  0.820          H  
ATOM   4843 3HG1 VAL A 305      17.226  19.319  14.978  1.00  0.820          H  
ATOM   4844 1HG2 VAL A 305      16.373  18.735  12.099  1.00  0.820          H  
ATOM   4845 2HG2 VAL A 305      15.758  17.894  13.542  1.00  0.820          H  
ATOM   4846 3HG2 VAL A 305      14.639  18.632  12.402  1.00  0.820          H  
ATOM   4847  N   ALA A 306      14.514  22.421  15.302  1.00  0.510          N  
ATOM   4848  CA  ALA A 306      14.707  23.584  16.154  1.00  0.540          C  
ATOM   4849  C   ALA A 306      13.845  23.515  17.411  1.00  0.560          C  
ATOM   4850  O   ALA A 306      14.293  23.868  18.505  1.00  0.590          O  
ATOM   4851  CB  ALA A 306      14.370  24.838  15.373  1.00  0.740          C  
ATOM   4852  H   ALA A 306      14.161  22.559  14.355  1.00  0.610          H  
ATOM   4853  HA  ALA A 306      15.751  23.612  16.458  1.00  0.650          H  
ATOM   4854 1HB  ALA A 306      14.536  25.713  15.996  1.00  0.890          H  
ATOM   4855 2HB  ALA A 306      15.000  24.892  14.488  1.00  0.890          H  
ATOM   4856 3HB  ALA A 306      13.323  24.797  15.068  1.00  0.890          H  
ATOM   4857  N   ALA A 307      12.605  23.039  17.252  1.00  0.560          N  
ATOM   4858  CA  ALA A 307      11.669  22.905  18.353  1.00  0.590          C  
ATOM   4859  C   ALA A 307      11.960  21.678  19.204  1.00  0.580          C  
ATOM   4860  O   ALA A 307      11.605  21.655  20.386  1.00  0.630          O  
ATOM   4861  CB  ALA A 307      10.242  22.821  17.819  1.00  0.810          C  
ATOM   4862  H   ALA A 307      12.272  22.804  16.313  1.00  0.670          H  
ATOM   4863  HA  ALA A 307      11.766  23.786  18.984  1.00  0.710          H  
ATOM   4864 1HB  ALA A 307       9.545  22.748  18.647  1.00  0.980          H  
ATOM   4865 2HB  ALA A 307      10.016  23.707  17.228  1.00  0.980          H  
ATOM   4866 3HB  ALA A 307      10.144  21.933  17.185  1.00  0.980          H  
ATOM   4867  N   LYS A 308      12.596  20.658  18.599  1.00  0.560          N  
ATOM   4868  CA  LYS A 308      12.861  19.363  19.206  1.00  0.560          C  
ATOM   4869  C   LYS A 308      11.518  18.740  19.535  1.00  0.540          C  
ATOM   4870  O   LYS A 308      11.333  18.125  20.589  1.00  0.560          O  
ATOM   4871  CB  LYS A 308      13.728  19.508  20.461  1.00  0.780          C  
ATOM   4872  CG  LYS A 308      15.061  20.197  20.206  1.00  0.780          C  
ATOM   4873  CD  LYS A 308      15.912  20.271  21.463  1.00  0.780          C  
ATOM   4874  CE  LYS A 308      17.211  21.023  21.196  1.00  0.780          C  
ATOM   4875  NZ  LYS A 308      18.055  21.142  22.424  1.00  0.780          N  
ATOM   4876  H   LYS A 308      12.854  20.734  17.615  1.00  0.670          H  
ATOM   4877  HA  LYS A 308      13.372  18.730  18.478  1.00  0.670          H  
ATOM   4878 1HB  LYS A 308      13.198  20.053  21.234  1.00  0.940          H  
ATOM   4879 2HB  LYS A 308      13.943  18.519  20.859  1.00  0.940          H  
ATOM   4880 1HG  LYS A 308      15.600  19.657  19.427  1.00  0.940          H  
ATOM   4881 2HG  LYS A 308      14.874  21.211  19.840  1.00  0.940          H  
ATOM   4882 1HD  LYS A 308      15.353  20.789  22.243  1.00  0.940          H  
ATOM   4883 2HD  LYS A 308      16.141  19.264  21.807  1.00  0.940          H  
ATOM   4884 1HE  LYS A 308      17.775  20.496  20.428  1.00  0.940          H  
ATOM   4885 2HE  LYS A 308      16.971  22.024  20.834  1.00  0.940          H  
ATOM   4886 1HZ  LYS A 308      18.902  21.647  22.202  1.00  0.940          H  
ATOM   4887 2HZ  LYS A 308      17.545  21.641  23.140  1.00  0.940          H  
ATOM   4888 3HZ  LYS A 308      18.293  20.220  22.762  1.00  0.940          H  
ATOM   4889  N   SER A 309      10.576  18.937  18.611  1.00  0.520          N  
ATOM   4890  CA  SER A 309       9.206  18.465  18.753  1.00  0.520          C  
ATOM   4891  C   SER A 309       8.383  18.581  17.487  1.00  0.500          C  
ATOM   4892  O   SER A 309       8.523  19.540  16.726  1.00  0.560          O  
ATOM   4893  CB  SER A 309       8.497  19.215  19.855  1.00  0.730          C  
ATOM   4894  OG  SER A 309       7.150  18.826  19.922  1.00  0.730          O  
ATOM   4895  H   SER A 309      10.882  19.411  17.756  1.00  0.620          H  
ATOM   4896  HA  SER A 309       9.245  17.412  19.028  1.00  0.620          H  
ATOM   4897 1HB  SER A 309       8.981  19.019  20.809  1.00  0.870          H  
ATOM   4898 2HB  SER A 309       8.562  20.288  19.668  1.00  0.870          H  
ATOM   4899  HG  SER A 309       6.806  19.258  20.717  1.00  0.870          H  
ATOM   4900  N   THR A 310       7.484  17.619  17.300  1.00  0.450          N  
ATOM   4901  CA  THR A 310       6.533  17.602  16.201  1.00  0.430          C  
ATOM   4902  C   THR A 310       5.135  18.051  16.622  1.00  0.440          C  
ATOM   4903  O   THR A 310       4.201  17.993  15.809  1.00  0.420          O  
ATOM   4904  CB  THR A 310       6.422  16.191  15.601  1.00  0.610          C  
ATOM   4905  OG1 THR A 310       6.020  15.278  16.632  1.00  0.610          O  
ATOM   4906  CG2 THR A 310       7.729  15.761  15.018  1.00  0.610          C  
ATOM   4907  H   THR A 310       7.438  16.858  17.966  1.00  0.540          H  
ATOM   4908  HA  THR A 310       6.886  18.284  15.429  1.00  0.520          H  
ATOM   4909  HB  THR A 310       5.664  16.190  14.817  1.00  0.730          H  
ATOM   4910  HG1 THR A 310       5.763  14.439  16.232  1.00  0.730          H  
ATOM   4911 1HG2 THR A 310       7.622  14.764  14.602  1.00  0.730          H  
ATOM   4912 2HG2 THR A 310       8.004  16.451  14.233  1.00  0.730          H  
ATOM   4913 3HG2 THR A 310       8.495  15.753  15.787  1.00  0.730          H  
ATOM   4914  N   SER A 311       4.959  18.458  17.891  1.00  0.470          N  
ATOM   4915  CA  SER A 311       3.624  18.855  18.343  1.00  0.500          C  
ATOM   4916  C   SER A 311       3.120  20.096  17.615  1.00  0.490          C  
ATOM   4917  O   SER A 311       1.927  20.196  17.317  1.00  0.490          O  
ATOM   4918  CB  SER A 311       3.608  19.092  19.842  1.00  0.690          C  
ATOM   4919  OG  SER A 311       4.406  20.184  20.196  1.00  0.690          O  
ATOM   4920  H   SER A 311       5.754  18.514  18.528  1.00  0.560          H  
ATOM   4921  HA  SER A 311       2.938  18.036  18.128  1.00  0.600          H  
ATOM   4922 1HB  SER A 311       2.583  19.269  20.165  1.00  0.830          H  
ATOM   4923 2HB  SER A 311       3.965  18.201  20.353  1.00  0.830          H  
ATOM   4924  HG  SER A 311       4.260  20.323  21.136  1.00  0.830          H  
ATOM   4925  N   GLN A 312       4.035  20.990  17.227  1.00  0.480          N  
ATOM   4926  CA  GLN A 312       3.662  22.195  16.506  1.00  0.480          C  
ATOM   4927  C   GLN A 312       3.168  21.835  15.124  1.00  0.470          C  
ATOM   4928  O   GLN A 312       2.246  22.460  14.603  1.00  0.480          O  
ATOM   4929  CB  GLN A 312       4.843  23.165  16.403  1.00  0.670          C  
ATOM   4930  CG  GLN A 312       5.255  23.800  17.721  1.00  0.670          C  
ATOM   4931  CD  GLN A 312       6.177  22.935  18.560  1.00  0.670          C  
ATOM   4932  OE1 GLN A 312       6.314  21.721  18.344  1.00  0.670          O  
ATOM   4933  NE2 GLN A 312       6.811  23.571  19.543  1.00  0.670          N  
ATOM   4934  H   GLN A 312       5.004  20.842  17.514  1.00  0.580          H  
ATOM   4935  HA  GLN A 312       2.850  22.686  17.040  1.00  0.580          H  
ATOM   4936 1HB  GLN A 312       5.709  22.639  16.001  1.00  0.810          H  
ATOM   4937 2HB  GLN A 312       4.598  23.966  15.700  1.00  0.810          H  
ATOM   4938 1HG  GLN A 312       5.775  24.733  17.500  1.00  0.810          H  
ATOM   4939 2HG  GLN A 312       4.357  24.001  18.303  1.00  0.810          H  
ATOM   4940 1HE2 GLN A 312       7.433  23.077  20.152  1.00  0.810          H  
ATOM   4941 2HE2 GLN A 312       6.663  24.551  19.679  1.00  0.810          H  
ATOM   4942  N   LEU A 313       3.778  20.812  14.533  1.00  0.460          N  
ATOM   4943  CA  LEU A 313       3.399  20.388  13.206  1.00  0.440          C  
ATOM   4944  C   LEU A 313       2.011  19.790  13.258  1.00  0.420          C  
ATOM   4945  O   LEU A 313       1.160  20.117  12.427  1.00  0.410          O  
ATOM   4946  CB  LEU A 313       4.428  19.385  12.653  1.00  0.620          C  
ATOM   4947  CG  LEU A 313       4.165  18.788  11.245  1.00  0.620          C  
ATOM   4948  CD1 LEU A 313       4.063  19.920  10.201  1.00  0.620          C  
ATOM   4949  CD2 LEU A 313       5.317  17.810  10.906  1.00  0.620          C  
ATOM   4950  H   LEU A 313       4.517  20.330  15.026  1.00  0.550          H  
ATOM   4951  HA  LEU A 313       3.376  21.269  12.568  1.00  0.530          H  
ATOM   4952 1HB  LEU A 313       5.398  19.878  12.623  1.00  0.750          H  
ATOM   4953 2HB  LEU A 313       4.499  18.552  13.351  1.00  0.750          H  
ATOM   4954  HG  LEU A 313       3.236  18.242  11.240  1.00  0.750          H  
ATOM   4955 1HD1 LEU A 313       3.896  19.487   9.219  1.00  0.750          H  
ATOM   4956 2HD1 LEU A 313       3.231  20.581  10.438  1.00  0.750          H  
ATOM   4957 3HD1 LEU A 313       4.966  20.495  10.189  1.00  0.750          H  
ATOM   4958 1HD2 LEU A 313       5.150  17.380   9.919  1.00  0.750          H  
ATOM   4959 2HD2 LEU A 313       6.263  18.338  10.913  1.00  0.750          H  
ATOM   4960 3HD2 LEU A 313       5.348  17.013  11.650  1.00  0.750          H  
ATOM   4961  N   ALA A 314       1.775  18.918  14.246  1.00  0.430          N  
ATOM   4962  CA  ALA A 314       0.478  18.283  14.394  1.00  0.430          C  
ATOM   4963  C   ALA A 314      -0.618  19.316  14.610  1.00  0.440          C  
ATOM   4964  O   ALA A 314      -1.717  19.171  14.073  1.00  0.440          O  
ATOM   4965  CB  ALA A 314       0.500  17.321  15.563  1.00  0.600          C  
ATOM   4966  H   ALA A 314       2.535  18.675  14.890  1.00  0.520          H  
ATOM   4967  HA  ALA A 314       0.260  17.739  13.477  1.00  0.520          H  
ATOM   4968 1HB  ALA A 314      -0.469  16.835  15.655  1.00  0.720          H  
ATOM   4969 2HB  ALA A 314       1.275  16.571  15.401  1.00  0.720          H  
ATOM   4970 3HB  ALA A 314       0.719  17.878  16.476  1.00  0.720          H  
ATOM   4971  N   ASN A 315      -0.321  20.371  15.374  1.00  0.460          N  
ATOM   4972  CA  ASN A 315      -1.314  21.396  15.639  1.00  0.480          C  
ATOM   4973  C   ASN A 315      -1.603  22.239  14.399  1.00  0.460          C  
ATOM   4974  O   ASN A 315      -2.777  22.494  14.091  1.00  0.460          O  
ATOM   4975  CB  ASN A 315      -0.853  22.267  16.787  1.00  0.660          C  
ATOM   4976  CG  ASN A 315      -0.935  21.571  18.124  1.00  0.660          C  
ATOM   4977  OD1 ASN A 315      -1.727  20.643  18.332  1.00  0.660          O  
ATOM   4978  ND2 ASN A 315      -0.119  22.007  19.048  1.00  0.660          N  
ATOM   4979  H   ASN A 315       0.592  20.414  15.838  1.00  0.550          H  
ATOM   4980  HA  ASN A 315      -2.244  20.906  15.924  1.00  0.580          H  
ATOM   4981 1HB  ASN A 315       0.184  22.565  16.613  1.00  0.800          H  
ATOM   4982 2HB  ASN A 315      -1.452  23.175  16.820  1.00  0.800          H  
ATOM   4983 1HD2 ASN A 315      -0.122  21.585  19.952  1.00  0.800          H  
ATOM   4984 2HD2 ASN A 315       0.510  22.755  18.848  1.00  0.800          H  
ATOM   4985  N   ASP A 316      -0.557  22.625  13.649  1.00  0.460          N  
ATOM   4986  CA  ASP A 316      -0.763  23.422  12.446  1.00  0.470          C  
ATOM   4987  C   ASP A 316      -1.577  22.649  11.437  1.00  0.430          C  
ATOM   4988  O   ASP A 316      -2.442  23.218  10.761  1.00  0.450          O  
ATOM   4989  CB  ASP A 316       0.574  23.815  11.825  1.00  0.650          C  
ATOM   4990  CG  ASP A 316       1.306  24.887  12.606  1.00  0.650          C  
ATOM   4991  OD1 ASP A 316       0.694  25.572  13.392  1.00  0.650          O  
ATOM   4992  OD2 ASP A 316       2.494  24.988  12.436  1.00  0.650          O  
ATOM   4993  H   ASP A 316       0.401  22.412  13.949  1.00  0.550          H  
ATOM   4994  HA  ASP A 316      -1.308  24.325  12.717  1.00  0.560          H  
ATOM   4995 1HB  ASP A 316       1.215  22.927  11.774  1.00  0.780          H  
ATOM   4996 2HB  ASP A 316       0.415  24.165  10.808  1.00  0.780          H  
ATOM   4997  N   ILE A 317      -1.304  21.349  11.338  1.00  0.390          N  
ATOM   4998  CA  ILE A 317      -2.033  20.496  10.438  1.00  0.370          C  
ATOM   4999  C   ILE A 317      -3.452  20.294  10.892  1.00  0.370          C  
ATOM   5000  O   ILE A 317      -4.365  20.444  10.095  1.00  0.380          O  
ATOM   5001  CB  ILE A 317      -1.316  19.181  10.176  1.00  0.530          C  
ATOM   5002  CG1 ILE A 317      -0.065  19.529   9.377  1.00  0.530          C  
ATOM   5003  CG2 ILE A 317      -2.242  18.179   9.455  1.00  0.530          C  
ATOM   5004  CD1 ILE A 317       0.879  18.471   9.237  1.00  0.530          C  
ATOM   5005  H   ILE A 317      -0.548  20.948  11.906  1.00  0.470          H  
ATOM   5006  HA  ILE A 317      -2.064  20.996   9.481  1.00  0.440          H  
ATOM   5007  HB  ILE A 317      -0.986  18.754  11.128  1.00  0.630          H  
ATOM   5008 1HG1 ILE A 317      -0.355  19.840   8.401  1.00  0.630          H  
ATOM   5009 2HG1 ILE A 317       0.442  20.350   9.872  1.00  0.630          H  
ATOM   5010 1HG2 ILE A 317      -1.721  17.249   9.266  1.00  0.630          H  
ATOM   5011 2HG2 ILE A 317      -3.115  17.962  10.071  1.00  0.630          H  
ATOM   5012 3HG2 ILE A 317      -2.566  18.609   8.526  1.00  0.630          H  
ATOM   5013 1HD1 ILE A 317       1.732  18.819   8.666  1.00  0.630          H  
ATOM   5014 2HD1 ILE A 317       1.183  18.182  10.232  1.00  0.630          H  
ATOM   5015 3HD1 ILE A 317       0.434  17.634   8.724  1.00  0.630          H  
ATOM   5016  N   ASN A 318      -3.696  20.000  12.159  1.00  0.380          N  
ATOM   5017  CA  ASN A 318      -5.079  19.788  12.531  1.00  0.400          C  
ATOM   5018  C   ASN A 318      -5.932  21.023  12.209  1.00  0.440          C  
ATOM   5019  O   ASN A 318      -7.048  20.883  11.688  1.00  0.470          O  
ATOM   5020  CB  ASN A 318      -5.154  19.420  13.995  1.00  0.550          C  
ATOM   5021  CG  ASN A 318      -4.644  18.013  14.249  1.00  0.550          C  
ATOM   5022  OD1 ASN A 318      -4.600  17.163  13.348  1.00  0.550          O  
ATOM   5023  ND2 ASN A 318      -4.245  17.756  15.464  1.00  0.550          N  
ATOM   5024  H   ASN A 318      -2.943  19.875  12.841  1.00  0.460          H  
ATOM   5025  HA  ASN A 318      -5.472  18.961  11.941  1.00  0.480          H  
ATOM   5026 1HB  ASN A 318      -4.547  20.124  14.574  1.00  0.660          H  
ATOM   5027 2HB  ASN A 318      -6.181  19.502  14.345  1.00  0.660          H  
ATOM   5028 1HD2 ASN A 318      -3.889  16.851  15.692  1.00  0.660          H  
ATOM   5029 2HD2 ASN A 318      -4.278  18.465  16.164  1.00  0.660          H  
ATOM   5030  N   ASN A 319      -5.391  22.230  12.428  1.00  0.450          N  
ATOM   5031  CA  ASN A 319      -6.153  23.429  12.106  1.00  0.480          C  
ATOM   5032  C   ASN A 319      -6.335  23.556  10.591  1.00  0.470          C  
ATOM   5033  O   ASN A 319      -7.426  23.867  10.102  1.00  0.470          O  
ATOM   5034  CB  ASN A 319      -5.466  24.645  12.682  1.00  0.660          C  
ATOM   5035  CG  ASN A 319      -5.618  24.730  14.172  1.00  0.660          C  
ATOM   5036  OD1 ASN A 319      -6.563  24.186  14.758  1.00  0.660          O  
ATOM   5037  ND2 ASN A 319      -4.696  25.399  14.810  1.00  0.660          N  
ATOM   5038  H   ASN A 319      -4.467  22.304  12.873  1.00  0.540          H  
ATOM   5039  HA  ASN A 319      -7.146  23.340  12.546  1.00  0.580          H  
ATOM   5040 1HB  ASN A 319      -4.399  24.599  12.441  1.00  0.790          H  
ATOM   5041 2HB  ASN A 319      -5.869  25.548  12.225  1.00  0.790          H  
ATOM   5042 1HD2 ASN A 319      -4.742  25.485  15.805  1.00  0.790          H  
ATOM   5043 2HD2 ASN A 319      -3.939  25.818  14.307  1.00  0.790          H  
ATOM   5044  N   PHE A 320      -5.282  23.241   9.833  1.00  0.450          N  
ATOM   5045  CA  PHE A 320      -5.311  23.248   8.381  1.00  0.440          C  
ATOM   5046  C   PHE A 320      -6.368  22.328   7.810  1.00  0.400          C  
ATOM   5047  O   PHE A 320      -7.156  22.727   6.952  1.00  0.430          O  
ATOM   5048  CB  PHE A 320      -3.971  22.843   7.822  1.00  0.620          C  
ATOM   5049  CG  PHE A 320      -3.996  22.641   6.412  1.00  0.620          C  
ATOM   5050  CD1 PHE A 320      -4.128  23.675   5.566  1.00  0.620          C  
ATOM   5051  CD2 PHE A 320      -3.875  21.389   5.916  1.00  0.620          C  
ATOM   5052  CE1 PHE A 320      -4.140  23.484   4.236  1.00  0.620          C  
ATOM   5053  CE2 PHE A 320      -3.886  21.181   4.588  1.00  0.620          C  
ATOM   5054  CZ  PHE A 320      -4.013  22.229   3.739  1.00  0.620          C  
ATOM   5055  H   PHE A 320      -4.385  23.032  10.281  1.00  0.540          H  
ATOM   5056  HA  PHE A 320      -5.530  24.265   8.056  1.00  0.530          H  
ATOM   5057 1HB  PHE A 320      -3.228  23.570   8.063  1.00  0.740          H  
ATOM   5058 2HB  PHE A 320      -3.675  21.927   8.272  1.00  0.740          H  
ATOM   5059  HD1 PHE A 320      -4.246  24.656   5.968  1.00  0.740          H  
ATOM   5060  HD2 PHE A 320      -3.774  20.550   6.606  1.00  0.740          H  
ATOM   5061  HE1 PHE A 320      -4.260  24.334   3.574  1.00  0.740          H  
ATOM   5062  HE2 PHE A 320      -3.805  20.186   4.207  1.00  0.740          H  
ATOM   5063  HZ  PHE A 320      -4.031  22.055   2.666  1.00  0.740          H  
ATOM   5064  N   ILE A 321      -6.398  21.092   8.290  1.00  0.360          N  
ATOM   5065  CA  ILE A 321      -7.307  20.095   7.773  1.00  0.370          C  
ATOM   5066  C   ILE A 321      -8.733  20.572   7.891  1.00  0.390          C  
ATOM   5067  O   ILE A 321      -9.497  20.424   6.946  1.00  0.380          O  
ATOM   5068  CB  ILE A 321      -7.145  18.725   8.467  1.00  0.510          C  
ATOM   5069  CG1 ILE A 321      -5.723  18.093   8.165  1.00  0.510          C  
ATOM   5070  CG2 ILE A 321      -8.263  17.786   8.031  1.00  0.510          C  
ATOM   5071  CD1 ILE A 321      -5.384  17.814   6.705  1.00  0.510          C  
ATOM   5072  H   ILE A 321      -5.730  20.844   9.016  1.00  0.430          H  
ATOM   5073  HA  ILE A 321      -7.109  19.971   6.717  1.00  0.440          H  
ATOM   5074  HB  ILE A 321      -7.196  18.870   9.552  1.00  0.620          H  
ATOM   5075 1HG1 ILE A 321      -4.978  18.755   8.541  1.00  0.620          H  
ATOM   5076 2HG1 ILE A 321      -5.656  17.151   8.711  1.00  0.620          H  
ATOM   5077 1HG2 ILE A 321      -8.154  16.826   8.529  1.00  0.620          H  
ATOM   5078 2HG2 ILE A 321      -9.246  18.187   8.274  1.00  0.620          H  
ATOM   5079 3HG2 ILE A 321      -8.194  17.655   6.979  1.00  0.620          H  
ATOM   5080 1HD1 ILE A 321      -4.398  17.371   6.659  1.00  0.620          H  
ATOM   5081 2HD1 ILE A 321      -6.089  17.128   6.293  1.00  0.620          H  
ATOM   5082 3HD1 ILE A 321      -5.391  18.724   6.123  1.00  0.620          H  
ATOM   5083  N   THR A 322      -9.094  21.227   8.987  1.00  0.470          N  
ATOM   5084  CA  THR A 322     -10.479  21.685   9.120  1.00  0.500          C  
ATOM   5085  C   THR A 322     -10.917  22.709   8.044  1.00  0.520          C  
ATOM   5086  O   THR A 322     -12.108  23.020   7.961  1.00  0.610          O  
ATOM   5087  CB  THR A 322     -10.775  22.301  10.510  1.00  0.690          C  
ATOM   5088  OG1 THR A 322     -10.009  23.514  10.730  1.00  0.690          O  
ATOM   5089  CG2 THR A 322     -10.484  21.299  11.606  1.00  0.690          C  
ATOM   5090  H   THR A 322      -8.424  21.295   9.762  1.00  0.560          H  
ATOM   5091  HA  THR A 322     -11.119  20.813   9.015  1.00  0.600          H  
ATOM   5092  HB  THR A 322     -11.831  22.557  10.557  1.00  0.830          H  
ATOM   5093  HG1 THR A 322      -9.054  23.412  10.514  1.00  0.830          H  
ATOM   5094 1HG2 THR A 322     -10.725  21.739  12.571  1.00  0.830          H  
ATOM   5095 2HG2 THR A 322     -11.088  20.407  11.448  1.00  0.830          H  
ATOM   5096 3HG2 THR A 322      -9.445  21.033  11.586  1.00  0.830          H  
ATOM   5097  N   THR A 323      -9.988  23.216   7.206  1.00  0.510          N  
ATOM   5098  CA  THR A 323     -10.336  24.157   6.139  1.00  0.530          C  
ATOM   5099  C   THR A 323     -10.665  23.403   4.835  1.00  0.470          C  
ATOM   5100  O   THR A 323     -11.082  24.012   3.845  1.00  0.530          O  
ATOM   5101  CB  THR A 323      -9.195  25.163   5.826  1.00  0.730          C  
ATOM   5102  OG1 THR A 323      -8.071  24.488   5.234  1.00  0.730          O  
ATOM   5103  CG2 THR A 323      -8.714  25.863   7.093  1.00  0.730          C  
ATOM   5104  H   THR A 323      -9.012  22.932   7.305  1.00  0.610          H  
ATOM   5105  HA  THR A 323     -11.218  24.719   6.443  1.00  0.640          H  
ATOM   5106  HB  THR A 323      -9.565  25.909   5.126  1.00  0.880          H  
ATOM   5107  HG1 THR A 323      -7.740  23.801   5.841  1.00  0.880          H  
ATOM   5108 1HG2 THR A 323      -7.922  26.566   6.843  1.00  0.880          H  
ATOM   5109 2HG2 THR A 323      -9.546  26.395   7.551  1.00  0.880          H  
ATOM   5110 3HG2 THR A 323      -8.329  25.121   7.798  1.00  0.880          H  
ATOM   5111  N   ILE A 324     -10.472  22.075   4.841  1.00  0.390          N  
ATOM   5112  CA  ILE A 324     -10.704  21.208   3.691  1.00  0.360          C  
ATOM   5113  C   ILE A 324     -11.910  20.321   3.948  1.00  0.330          C  
ATOM   5114  O   ILE A 324     -11.752  19.285   4.594  1.00  0.330          O  
ATOM   5115  CB  ILE A 324      -9.505  20.253   3.512  1.00  0.520          C  
ATOM   5116  CG1 ILE A 324      -8.242  21.039   3.312  1.00  0.520          C  
ATOM   5117  CG2 ILE A 324      -9.764  19.276   2.330  1.00  0.520          C  
ATOM   5118  CD1 ILE A 324      -7.030  20.214   3.434  1.00  0.520          C  
ATOM   5119  H   ILE A 324     -10.138  21.640   5.705  1.00  0.470          H  
ATOM   5120  HA  ILE A 324     -10.831  21.813   2.800  1.00  0.430          H  
ATOM   5121  HB  ILE A 324      -9.373  19.677   4.431  1.00  0.620          H  
ATOM   5122 1HG1 ILE A 324      -8.262  21.477   2.320  1.00  0.620          H  
ATOM   5123 2HG1 ILE A 324      -8.176  21.846   4.048  1.00  0.620          H  
ATOM   5124 1HG2 ILE A 324      -8.950  18.584   2.204  1.00  0.620          H  
ATOM   5125 2HG2 ILE A 324     -10.653  18.704   2.503  1.00  0.620          H  
ATOM   5126 3HG2 ILE A 324      -9.893  19.846   1.409  1.00  0.620          H  
ATOM   5127 1HD1 ILE A 324      -6.203  20.834   3.255  1.00  0.620          H  
ATOM   5128 2HD1 ILE A 324      -6.975  19.796   4.430  1.00  0.620          H  
ATOM   5129 3HD1 ILE A 324      -7.031  19.423   2.726  1.00  0.620          H  
ATOM   5130  N   PRO A 325     -13.099  20.617   3.406  1.00  0.370          N  
ATOM   5131  CA  PRO A 325     -14.309  19.869   3.672  1.00  0.390          C  
ATOM   5132  C   PRO A 325     -14.112  18.376   3.499  1.00  0.350          C  
ATOM   5133  O   PRO A 325     -14.525  17.597   4.361  1.00  0.390          O  
ATOM   5134  CB  PRO A 325     -15.251  20.416   2.588  1.00  0.580          C  
ATOM   5135  CG  PRO A 325     -14.796  21.845   2.414  1.00  0.580          C  
ATOM   5136  CD  PRO A 325     -13.276  21.759   2.495  1.00  0.580          C  
ATOM   5137  HA  PRO A 325     -14.645  20.094   4.682  1.00  0.470          H  
ATOM   5138 1HB  PRO A 325     -15.149  19.828   1.664  1.00  0.700          H  
ATOM   5139 2HB  PRO A 325     -16.299  20.322   2.906  1.00  0.700          H  
ATOM   5140 1HG  PRO A 325     -15.147  22.242   1.447  1.00  0.700          H  
ATOM   5141 2HG  PRO A 325     -15.226  22.482   3.196  1.00  0.700          H  
ATOM   5142 1HD  PRO A 325     -12.835  21.538   1.505  1.00  0.700          H  
ATOM   5143 2HD  PRO A 325     -12.898  22.687   2.933  1.00  0.700          H  
ATOM   5144  N   GLU A 326     -13.383  17.966   2.465  1.00  0.310          N  
ATOM   5145  CA  GLU A 326     -13.154  16.552   2.202  1.00  0.290          C  
ATOM   5146  C   GLU A 326     -12.569  15.774   3.379  1.00  0.270          C  
ATOM   5147  O   GLU A 326     -12.795  14.571   3.511  1.00  0.280          O  
ATOM   5148  CB  GLU A 326     -12.222  16.385   0.993  1.00  0.410          C  
ATOM   5149  CG  GLU A 326     -12.802  16.840  -0.359  1.00  0.410          C  
ATOM   5150  CD  GLU A 326     -12.635  18.328  -0.653  1.00  0.410          C  
ATOM   5151  OE1 GLU A 326     -12.433  19.089   0.269  1.00  0.410          O  
ATOM   5152  OE2 GLU A 326     -12.705  18.692  -1.801  1.00  0.410          O  
ATOM   5153  H   GLU A 326     -13.049  18.644   1.774  1.00  0.370          H  
ATOM   5154  HA  GLU A 326     -14.115  16.102   1.957  1.00  0.350          H  
ATOM   5155 1HB  GLU A 326     -11.309  16.938   1.162  1.00  0.500          H  
ATOM   5156 2HB  GLU A 326     -11.941  15.342   0.897  1.00  0.500          H  
ATOM   5157 1HG  GLU A 326     -12.317  16.271  -1.151  1.00  0.500          H  
ATOM   5158 2HG  GLU A 326     -13.863  16.596  -0.376  1.00  0.500          H  
ATOM   5159  N   LEU A 327     -11.784  16.441   4.209  1.00  0.280          N  
ATOM   5160  CA  LEU A 327     -11.110  15.785   5.305  1.00  0.300          C  
ATOM   5161  C   LEU A 327     -11.714  16.153   6.667  1.00  0.320          C  
ATOM   5162  O   LEU A 327     -11.131  15.842   7.711  1.00  0.470          O  
ATOM   5163  CB  LEU A 327      -9.625  16.144   5.208  1.00  0.410          C  
ATOM   5164  CG  LEU A 327      -8.890  15.749   3.853  1.00  0.410          C  
ATOM   5165  CD1 LEU A 327      -7.457  16.235   3.900  1.00  0.410          C  
ATOM   5166  CD2 LEU A 327      -8.919  14.268   3.627  1.00  0.410          C  
ATOM   5167  H   LEU A 327     -11.682  17.453   4.103  1.00  0.340          H  
ATOM   5168  HA  LEU A 327     -11.228  14.712   5.193  1.00  0.360          H  
ATOM   5169 1HB  LEU A 327      -9.558  17.227   5.296  1.00  0.490          H  
ATOM   5170 2HB  LEU A 327      -9.098  15.679   6.035  1.00  0.490          H  
ATOM   5171  HG  LEU A 327      -9.392  16.245   3.025  1.00  0.490          H  
ATOM   5172 1HD1 LEU A 327      -6.950  15.996   2.972  1.00  0.490          H  
ATOM   5173 2HD1 LEU A 327      -7.446  17.311   4.051  1.00  0.490          H  
ATOM   5174 3HD1 LEU A 327      -6.947  15.744   4.719  1.00  0.490          H  
ATOM   5175 1HD2 LEU A 327      -8.424  14.028   2.703  1.00  0.490          H  
ATOM   5176 2HD2 LEU A 327      -8.406  13.782   4.435  1.00  0.490          H  
ATOM   5177 3HD2 LEU A 327      -9.941  13.918   3.569  1.00  0.490          H  
ATOM   5178  N   SER A 328     -12.898  16.786   6.655  1.00  0.460          N  
ATOM   5179  CA  SER A 328     -13.592  17.188   7.880  1.00  0.560          C  
ATOM   5180  C   SER A 328     -15.123  17.113   7.775  1.00  0.410          C  
ATOM   5181  O   SER A 328     -15.701  16.694   6.762  1.00  0.430          O  
ATOM   5182  CB  SER A 328     -13.209  18.609   8.267  1.00  0.740          C  
ATOM   5183  OG  SER A 328     -13.702  18.934   9.555  1.00  0.740          O  
ATOM   5184  H   SER A 328     -13.335  17.019   5.762  1.00  0.550          H  
ATOM   5185  HA  SER A 328     -13.282  16.513   8.682  1.00  0.670          H  
ATOM   5186 1HB  SER A 328     -12.121  18.708   8.249  1.00  0.890          H  
ATOM   5187 2HB  SER A 328     -13.609  19.305   7.525  1.00  0.890          H  
ATOM   5188  HG  SER A 328     -13.625  19.897   9.635  1.00  0.890          H  
ATOM   5189  N   LYS A 329     -15.790  17.584   8.824  1.00  0.440          N  
ATOM   5190  CA  LYS A 329     -17.245  17.472   8.967  1.00  0.460          C  
ATOM   5191  C   LYS A 329     -18.082  18.134   7.874  1.00  0.350          C  
ATOM   5192  O   LYS A 329     -19.206  17.715   7.613  1.00  0.350          O  
ATOM   5193  CB  LYS A 329     -17.672  18.044  10.317  1.00  0.640          C  
ATOM   5194  CG  LYS A 329     -17.591  19.574  10.473  1.00  0.640          C  
ATOM   5195  CD  LYS A 329     -18.105  20.033  11.860  1.00  0.640          C  
ATOM   5196  CE  LYS A 329     -17.062  19.828  12.965  1.00  0.640          C  
ATOM   5197  NZ  LYS A 329     -17.499  20.423  14.274  1.00  0.640          N  
ATOM   5198  H   LYS A 329     -15.226  17.967   9.576  1.00  0.530          H  
ATOM   5199  HA  LYS A 329     -17.489  16.407   8.957  1.00  0.550          H  
ATOM   5200 1HB  LYS A 329     -18.692  17.732  10.537  1.00  0.760          H  
ATOM   5201 2HB  LYS A 329     -17.020  17.620  11.065  1.00  0.760          H  
ATOM   5202 1HG  LYS A 329     -16.562  19.905  10.334  1.00  0.760          H  
ATOM   5203 2HG  LYS A 329     -18.214  20.059   9.724  1.00  0.760          H  
ATOM   5204 1HD  LYS A 329     -18.373  21.089  11.818  1.00  0.760          H  
ATOM   5205 2HD  LYS A 329     -19.000  19.461  12.122  1.00  0.760          H  
ATOM   5206 1HE  LYS A 329     -16.883  18.769  13.113  1.00  0.760          H  
ATOM   5207 2HE  LYS A 329     -16.133  20.304  12.658  1.00  0.760          H  
ATOM   5208 1HZ  LYS A 329     -16.782  20.273  14.962  1.00  0.760          H  
ATOM   5209 2HZ  LYS A 329     -17.659  21.411  14.167  1.00  0.760          H  
ATOM   5210 3HZ  LYS A 329     -18.375  19.971  14.616  1.00  0.760          H  
ATOM   5211  N   ALA A 330     -17.570  19.163   7.214  1.00  0.310          N  
ATOM   5212  CA  ALA A 330     -18.356  19.826   6.188  1.00  0.290          C  
ATOM   5213  C   ALA A 330     -18.761  18.865   5.070  1.00  0.260          C  
ATOM   5214  O   ALA A 330     -19.851  18.981   4.505  1.00  0.290          O  
ATOM   5215  CB  ALA A 330     -17.591  20.995   5.616  1.00  0.410          C  
ATOM   5216  H   ALA A 330     -16.651  19.515   7.441  1.00  0.370          H  
ATOM   5217  HA  ALA A 330     -19.270  20.196   6.656  1.00  0.350          H  
ATOM   5218 1HB  ALA A 330     -18.203  21.502   4.870  1.00  0.500          H  
ATOM   5219 2HB  ALA A 330     -17.336  21.690   6.412  1.00  0.500          H  
ATOM   5220 3HB  ALA A 330     -16.706  20.638   5.164  1.00  0.500          H  
ATOM   5221  N   SER A 331     -17.909  17.883   4.761  1.00  0.240          N  
ATOM   5222  CA  SER A 331     -18.174  16.971   3.658  1.00  0.240          C  
ATOM   5223  C   SER A 331     -19.202  15.920   3.976  1.00  0.230          C  
ATOM   5224  O   SER A 331     -19.609  15.171   3.092  1.00  0.250          O  
ATOM   5225  CB  SER A 331     -16.914  16.346   3.141  1.00  0.340          C  
ATOM   5226  OG  SER A 331     -16.268  15.555   4.135  1.00  0.340          O  
ATOM   5227  H   SER A 331     -17.049  17.745   5.299  1.00  0.290          H  
ATOM   5228  HA  SER A 331     -18.574  17.566   2.838  1.00  0.290          H  
ATOM   5229 1HB  SER A 331     -17.162  15.740   2.288  1.00  0.400          H  
ATOM   5230 2HB  SER A 331     -16.281  17.106   2.777  1.00  0.400          H  
ATOM   5231  HG  SER A 331     -15.920  16.192   4.809  1.00  0.400          H  
ATOM   5232  N   GLU A 332     -19.679  15.865   5.222  1.00  0.240          N  
ATOM   5233  CA  GLU A 332     -20.715  14.898   5.513  1.00  0.280          C  
ATOM   5234  C   GLU A 332     -22.064  15.493   5.088  1.00  0.230          C  
ATOM   5235  O   GLU A 332     -23.086  14.808   5.133  1.00  0.250          O  
ATOM   5236  CB  GLU A 332     -20.694  14.440   6.977  1.00  0.380          C  
ATOM   5237  CG  GLU A 332     -19.442  13.645   7.325  1.00  0.380          C  
ATOM   5238  CD  GLU A 332     -19.360  13.093   8.735  1.00  0.380          C  
ATOM   5239  OE1 GLU A 332     -20.272  13.239   9.525  1.00  0.380          O  
ATOM   5240  OE2 GLU A 332     -18.319  12.528   9.023  1.00  0.380          O  
ATOM   5241  H   GLU A 332     -19.351  16.506   5.954  1.00  0.290          H  
ATOM   5242  HA  GLU A 332     -20.534  14.014   4.904  1.00  0.340          H  
ATOM   5243 1HB  GLU A 332     -20.758  15.309   7.640  1.00  0.450          H  
ATOM   5244 2HB  GLU A 332     -21.554  13.805   7.166  1.00  0.450          H  
ATOM   5245 1HG  GLU A 332     -19.386  12.808   6.637  1.00  0.450          H  
ATOM   5246 2HG  GLU A 332     -18.570  14.278   7.144  1.00  0.450          H  
ATOM   5247  N   LEU A 333     -22.048  16.766   4.641  1.00  0.240          N  
ATOM   5248  CA  LEU A 333     -23.204  17.483   4.116  1.00  0.270          C  
ATOM   5249  C   LEU A 333     -24.380  17.632   5.063  1.00  0.360          C  
ATOM   5250  O   LEU A 333     -25.515  17.423   4.657  1.00  0.420          O  
ATOM   5251  CB  LEU A 333     -23.708  16.746   2.876  1.00  0.370          C  
ATOM   5252  CG  LEU A 333     -22.677  16.460   1.768  1.00  0.370          C  
ATOM   5253  CD1 LEU A 333     -23.374  15.678   0.726  1.00  0.370          C  
ATOM   5254  CD2 LEU A 333     -22.089  17.753   1.206  1.00  0.370          C  
ATOM   5255  H   LEU A 333     -21.166  17.286   4.645  1.00  0.290          H  
ATOM   5256  HA  LEU A 333     -22.872  18.486   3.849  1.00  0.320          H  
ATOM   5257 1HB  LEU A 333     -24.152  15.803   3.173  1.00  0.440          H  
ATOM   5258 2HB  LEU A 333     -24.495  17.351   2.424  1.00  0.440          H  
ATOM   5259  HG  LEU A 333     -21.871  15.852   2.159  1.00  0.440          H  
ATOM   5260 1HD1 LEU A 333     -22.688  15.433  -0.083  1.00  0.440          H  
ATOM   5261 2HD1 LEU A 333     -23.776  14.766   1.157  1.00  0.440          H  
ATOM   5262 3HD1 LEU A 333     -24.174  16.277   0.363  1.00  0.440          H  
ATOM   5263 1HD2 LEU A 333     -21.378  17.511   0.417  1.00  0.440          H  
ATOM   5264 2HD2 LEU A 333     -22.884  18.373   0.801  1.00  0.440          H  
ATOM   5265 3HD2 LEU A 333     -21.569  18.298   1.992  1.00  0.440          H  
ATOM   5266  N   SER A 334     -24.131  17.987   6.307  1.00  0.400          N  
ATOM   5267  CA  SER A 334     -25.179  18.133   7.307  1.00  0.500          C  
ATOM   5268  C   SER A 334     -26.272  19.132   6.933  1.00  0.660          C  
ATOM   5269  O   SER A 334     -25.965  20.261   6.542  1.00  0.730          O  
ATOM   5270  CB  SER A 334     -24.535  18.699   8.570  1.00  0.660          C  
ATOM   5271  OG  SER A 334     -23.556  17.863   9.099  1.00  0.660          O  
ATOM   5272  H   SER A 334     -23.173  18.137   6.588  1.00  0.480          H  
ATOM   5273  HA  SER A 334     -25.636  17.157   7.486  1.00  0.600          H  
ATOM   5274 1HB  SER A 334     -24.081  19.653   8.319  1.00  0.790          H  
ATOM   5275 2HB  SER A 334     -25.292  18.894   9.318  1.00  0.790          H  
ATOM   5276  HG  SER A 334     -23.865  17.605  10.010  1.00  0.790          H  
ATOM   5277  N   VAL A 335     -27.532  18.757   7.208  1.00  0.930          N  
ATOM   5278  CA  VAL A 335     -28.709  19.624   7.074  1.00  0.550          C  
ATOM   5279  C   VAL A 335     -28.533  20.797   8.000  1.00  0.470          C  
ATOM   5280  O   VAL A 335     -28.900  21.916   7.675  1.00  0.540          O  
ATOM   5281  CB  VAL A 335     -30.045  18.906   7.350  1.00  0.920          C  
ATOM   5282  CG1 VAL A 335     -31.178  19.926   7.454  1.00  0.920          C  
ATOM   5283  CG2 VAL A 335     -30.368  17.979   6.183  1.00  0.920          C  
ATOM   5284  H   VAL A 335     -27.677  17.774   7.466  1.00  1.120          H  
ATOM   5285  HA  VAL A 335     -28.748  20.000   6.053  1.00  0.660          H  
ATOM   5286  HB  VAL A 335     -29.975  18.337   8.284  1.00  1.110          H  
ATOM   5287 1HG1 VAL A 335     -32.114  19.404   7.632  1.00  1.110          H  
ATOM   5288 2HG1 VAL A 335     -30.992  20.596   8.270  1.00  1.110          H  
ATOM   5289 3HG1 VAL A 335     -31.246  20.494   6.524  1.00  1.110          H  
ATOM   5290 1HG2 VAL A 335     -31.309  17.470   6.369  1.00  1.110          H  
ATOM   5291 2HG2 VAL A 335     -30.443  18.564   5.274  1.00  1.110          H  
ATOM   5292 3HG2 VAL A 335     -29.590  17.244   6.065  1.00  1.110          H  
ATOM   5293  N   VAL A 336     -27.963  20.543   9.159  1.00  0.560          N  
ATOM   5294  CA  VAL A 336     -27.697  21.571  10.145  1.00  0.590          C  
ATOM   5295  C   VAL A 336     -27.009  22.814   9.561  1.00  0.620          C  
ATOM   5296  O   VAL A 336     -27.205  23.913  10.076  1.00  0.760          O  
ATOM   5297  CB  VAL A 336     -26.882  20.988  11.307  1.00  0.810          C  
ATOM   5298  CG1 VAL A 336     -26.407  22.090  12.241  1.00  0.810          C  
ATOM   5299  CG2 VAL A 336     -27.772  20.011  12.067  1.00  0.810          C  
ATOM   5300  H   VAL A 336     -27.753  19.574   9.367  1.00  0.670          H  
ATOM   5301  HA  VAL A 336     -28.634  21.873  10.561  1.00  0.710          H  
ATOM   5302  HB  VAL A 336     -26.008  20.471  10.924  1.00  0.980          H  
ATOM   5303 1HG1 VAL A 336     -25.852  21.629  13.052  1.00  0.980          H  
ATOM   5304 2HG1 VAL A 336     -25.753  22.792  11.723  1.00  0.980          H  
ATOM   5305 3HG1 VAL A 336     -27.270  22.622  12.635  1.00  0.980          H  
ATOM   5306 1HG2 VAL A 336     -27.213  19.578  12.895  1.00  0.980          H  
ATOM   5307 2HG2 VAL A 336     -28.627  20.530  12.454  1.00  0.980          H  
ATOM   5308 3HG2 VAL A 336     -28.109  19.218  11.407  1.00  0.980          H  
ATOM   5309  N   ASN A 337     -26.156  22.663   8.538  1.00  0.570          N  
ATOM   5310  CA  ASN A 337     -25.459  23.815   7.988  1.00  0.640          C  
ATOM   5311  C   ASN A 337     -26.186  24.426   6.776  1.00  0.630          C  
ATOM   5312  O   ASN A 337     -25.642  25.303   6.096  1.00  0.810          O  
ATOM   5313  CB  ASN A 337     -24.059  23.407   7.610  1.00  0.870          C  
ATOM   5314  CG  ASN A 337     -23.222  23.056   8.805  1.00  0.870          C  
ATOM   5315  OD1 ASN A 337     -23.333  23.636   9.890  1.00  0.870          O  
ATOM   5316  ND2 ASN A 337     -22.369  22.092   8.609  1.00  0.870          N  
ATOM   5317  H   ASN A 337     -26.003  21.758   8.088  1.00  0.680          H  
ATOM   5318  HA  ASN A 337     -25.409  24.586   8.756  1.00  0.770          H  
ATOM   5319 1HB  ASN A 337     -24.110  22.537   6.950  1.00  1.040          H  
ATOM   5320 2HB  ASN A 337     -23.575  24.212   7.059  1.00  1.040          H  
ATOM   5321 1HD2 ASN A 337     -21.766  21.788   9.349  1.00  1.040          H  
ATOM   5322 2HD2 ASN A 337     -22.333  21.661   7.708  1.00  1.040          H  
ATOM   5323  N   SER A 338     -27.400  23.950   6.503  1.00  0.700          N  
ATOM   5324  CA  SER A 338     -28.253  24.417   5.413  1.00  0.760          C  
ATOM   5325  C   SER A 338     -28.645  25.868   5.552  1.00  0.820          C  
ATOM   5326  O   SER A 338     -28.914  26.365   6.651  1.00  0.950          O  
ATOM   5327  CB  SER A 338     -29.530  23.623   5.304  1.00  1.040          C  
ATOM   5328  OG  SER A 338     -30.357  24.215   4.339  1.00  1.040          O  
ATOM   5329  H   SER A 338     -27.785  23.222   7.096  1.00  0.840          H  
ATOM   5330  HA  SER A 338     -27.704  24.299   4.476  1.00  0.910          H  
ATOM   5331 1HB  SER A 338     -29.309  22.592   5.028  1.00  1.250          H  
ATOM   5332 2HB  SER A 338     -30.040  23.612   6.258  1.00  1.250          H  
ATOM   5333  HG  SER A 338     -29.960  23.946   3.469  1.00  1.250          H  
ATOM   5334  N   TYR A 339     -28.769  26.540   4.413  1.00  0.760          N  
ATOM   5335  CA  TYR A 339     -29.174  27.944   4.348  1.00  0.820          C  
ATOM   5336  C   TYR A 339     -30.490  28.233   5.078  1.00  0.980          C  
ATOM   5337  O   TYR A 339     -30.741  29.372   5.476  1.00  1.570          O  
ATOM   5338  CB  TYR A 339     -29.343  28.365   2.880  1.00  1.120          C  
ATOM   5339  CG  TYR A 339     -30.626  27.815   2.237  1.00  1.120          C  
ATOM   5340  CD1 TYR A 339     -31.805  28.570   2.250  1.00  1.120          C  
ATOM   5341  CD2 TYR A 339     -30.631  26.555   1.656  1.00  1.120          C  
ATOM   5342  CE1 TYR A 339     -32.954  28.063   1.688  1.00  1.120          C  
ATOM   5343  CE2 TYR A 339     -31.785  26.056   1.100  1.00  1.120          C  
ATOM   5344  CZ  TYR A 339     -32.943  26.807   1.110  1.00  1.120          C  
ATOM   5345  OH  TYR A 339     -34.097  26.305   0.549  1.00  1.120          O  
ATOM   5346  H   TYR A 339     -28.554  26.044   3.556  1.00  0.910          H  
ATOM   5347  HA  TYR A 339     -28.394  28.544   4.815  1.00  0.980          H  
ATOM   5348 1HB  TYR A 339     -29.363  29.454   2.810  1.00  1.350          H  
ATOM   5349 2HB  TYR A 339     -28.491  28.015   2.297  1.00  1.350          H  
ATOM   5350  HD1 TYR A 339     -31.816  29.562   2.709  1.00  1.350          H  
ATOM   5351  HD2 TYR A 339     -29.725  25.951   1.641  1.00  1.350          H  
ATOM   5352  HE1 TYR A 339     -33.869  28.650   1.697  1.00  1.350          H  
ATOM   5353  HE2 TYR A 339     -31.778  25.062   0.649  1.00  1.350          H  
ATOM   5354  HH  TYR A 339     -33.981  25.368   0.366  1.00  1.350          H  
ATOM   5355  N   GLY A 340     -31.346  27.216   5.199  1.00  0.600          N  
ATOM   5356  CA  GLY A 340     -32.650  27.364   5.824  1.00  0.690          C  
ATOM   5357  C   GLY A 340     -32.794  26.584   7.133  1.00  0.560          C  
ATOM   5358  O   GLY A 340     -33.916  26.341   7.590  1.00  0.910          O  
ATOM   5359  H   GLY A 340     -31.060  26.290   4.870  1.00  0.720          H  
ATOM   5360 1HA  GLY A 340     -32.839  28.421   6.011  1.00  0.830          H  
ATOM   5361 2HA  GLY A 340     -33.408  27.031   5.122  1.00  0.830          H  
ATOM   5362  N   TYR A 341     -31.692  26.128   7.721  1.00  0.530          N  
ATOM   5363  CA  TYR A 341     -31.792  25.324   8.936  1.00  0.500          C  
ATOM   5364  C   TYR A 341     -32.316  26.020  10.177  1.00  0.470          C  
ATOM   5365  O   TYR A 341     -31.850  27.097  10.564  1.00  0.520          O  
ATOM   5366  CB  TYR A 341     -30.451  24.715   9.335  1.00  0.710          C  
ATOM   5367  CG  TYR A 341     -30.560  23.843  10.605  1.00  0.710          C  
ATOM   5368  CD1 TYR A 341     -31.153  22.603  10.502  1.00  0.710          C  
ATOM   5369  CD2 TYR A 341     -30.069  24.270  11.849  1.00  0.710          C  
ATOM   5370  CE1 TYR A 341     -31.261  21.785  11.593  1.00  0.710          C  
ATOM   5371  CE2 TYR A 341     -30.185  23.439  12.952  1.00  0.710          C  
ATOM   5372  CZ  TYR A 341     -30.772  22.197  12.821  1.00  0.710          C  
ATOM   5373  OH  TYR A 341     -30.881  21.347  13.915  1.00  0.710          O  
ATOM   5374  H   TYR A 341     -30.767  26.339   7.331  1.00  0.640          H  
ATOM   5375  HA  TYR A 341     -32.480  24.506   8.723  1.00  0.600          H  
ATOM   5376 1HB  TYR A 341     -30.065  24.101   8.531  1.00  0.850          H  
ATOM   5377 2HB  TYR A 341     -29.721  25.506   9.516  1.00  0.850          H  
ATOM   5378  HD1 TYR A 341     -31.535  22.281   9.546  1.00  0.850          H  
ATOM   5379  HD2 TYR A 341     -29.601  25.248  11.949  1.00  0.850          H  
ATOM   5380  HE1 TYR A 341     -31.727  20.817  11.488  1.00  0.850          H  
ATOM   5381  HE2 TYR A 341     -29.809  23.758  13.917  1.00  0.850          H  
ATOM   5382  HH  TYR A 341     -31.179  20.481  13.619  1.00  0.850          H  
ATOM   5383  N   LYS A 342     -33.224  25.334  10.857  1.00  0.420          N  
ATOM   5384  CA  LYS A 342     -33.704  25.738  12.154  1.00  0.440          C  
ATOM   5385  C   LYS A 342     -33.596  24.515  13.054  1.00  0.380          C  
ATOM   5386  O   LYS A 342     -33.822  23.404  12.570  1.00  0.420          O  
ATOM   5387  CB  LYS A 342     -35.163  26.183  12.126  1.00  0.610          C  
ATOM   5388  CG  LYS A 342     -35.456  27.460  11.394  1.00  0.610          C  
ATOM   5389  CD  LYS A 342     -36.962  27.762  11.469  1.00  0.610          C  
ATOM   5390  CE  LYS A 342     -37.318  29.137  10.917  1.00  0.610          C  
ATOM   5391  NZ  LYS A 342     -37.070  29.254   9.472  1.00  0.610          N  
ATOM   5392  H   LYS A 342     -33.606  24.493  10.443  1.00  0.500          H  
ATOM   5393  HA  LYS A 342     -33.091  26.555  12.506  1.00  0.530          H  
ATOM   5394 1HB  LYS A 342     -35.760  25.399  11.667  1.00  0.730          H  
ATOM   5395 2HB  LYS A 342     -35.521  26.294  13.155  1.00  0.730          H  
ATOM   5396 1HG  LYS A 342     -34.890  28.277  11.844  1.00  0.730          H  
ATOM   5397 2HG  LYS A 342     -35.147  27.354  10.353  1.00  0.730          H  
ATOM   5398 1HD  LYS A 342     -37.501  27.008  10.892  1.00  0.730          H  
ATOM   5399 2HD  LYS A 342     -37.293  27.704  12.504  1.00  0.730          H  
ATOM   5400 1HE  LYS A 342     -38.371  29.329  11.102  1.00  0.730          H  
ATOM   5401 2HE  LYS A 342     -36.725  29.891  11.431  1.00  0.730          H  
ATOM   5402 1HZ  LYS A 342     -37.307  30.201   9.172  1.00  0.730          H  
ATOM   5403 2HZ  LYS A 342     -36.092  29.124   9.267  1.00  0.730          H  
ATOM   5404 3HZ  LYS A 342     -37.608  28.596   8.951  1.00  0.730          H  
ATOM   5405  N   PRO A 343     -33.246  24.663  14.336  1.00  0.360          N  
ATOM   5406  CA  PRO A 343     -33.274  23.613  15.331  1.00  0.340          C  
ATOM   5407  C   PRO A 343     -34.657  23.001  15.349  1.00  0.290          C  
ATOM   5408  O   PRO A 343     -35.637  23.732  15.182  1.00  0.300          O  
ATOM   5409  CB  PRO A 343     -32.923  24.362  16.609  1.00  0.510          C  
ATOM   5410  CG  PRO A 343     -32.089  25.533  16.142  1.00  0.510          C  
ATOM   5411  CD  PRO A 343     -32.689  25.941  14.824  1.00  0.510          C  
ATOM   5412  HA  PRO A 343     -32.510  22.854  15.089  1.00  0.410          H  
ATOM   5413 1HB  PRO A 343     -33.850  24.687  17.076  1.00  0.610          H  
ATOM   5414 2HB  PRO A 343     -32.414  23.709  17.316  1.00  0.610          H  
ATOM   5415 1HG  PRO A 343     -32.086  26.336  16.883  1.00  0.610          H  
ATOM   5416 2HG  PRO A 343     -31.035  25.212  16.029  1.00  0.610          H  
ATOM   5417 1HD  PRO A 343     -33.482  26.699  14.957  1.00  0.610          H  
ATOM   5418 2HD  PRO A 343     -31.853  26.288  14.193  1.00  0.610          H  
ATOM   5419  N   ASP A 344     -34.744  21.685  15.511  1.00  0.310          N  
ATOM   5420  CA  ASP A 344     -36.009  20.976  15.517  1.00  0.290          C  
ATOM   5421  C   ASP A 344     -36.704  21.050  16.855  1.00  0.340          C  
ATOM   5422  O   ASP A 344     -37.861  21.448  16.953  1.00  0.410          O  
ATOM   5423  CB  ASP A 344     -35.794  19.528  15.093  1.00  0.410          C  
ATOM   5424  CG  ASP A 344     -34.714  18.837  15.917  1.00  0.410          C  
ATOM   5425  OD1 ASP A 344     -33.942  19.548  16.536  1.00  0.410          O  
ATOM   5426  OD2 ASP A 344     -34.667  17.619  15.949  1.00  0.410          O  
ATOM   5427  H   ASP A 344     -33.903  21.124  15.675  1.00  0.370          H  
ATOM   5428  HA  ASP A 344     -36.659  21.453  14.778  1.00  0.350          H  
ATOM   5429 1HB  ASP A 344     -36.724  18.978  15.185  1.00  0.500          H  
ATOM   5430 2HB  ASP A 344     -35.508  19.511  14.048  1.00  0.500          H  
ATOM   5431  N   ASN A 345     -36.031  20.551  17.880  1.00  0.600          N  
ATOM   5432  CA  ASN A 345     -36.592  20.555  19.215  1.00  0.980          C  
ATOM   5433  C   ASN A 345     -38.054  20.058  19.197  1.00  1.150          C  
ATOM   5434  O   ASN A 345     -38.713  20.461  20.155  1.00  1.470          O  
ATOM   5435  CB  ASN A 345     -36.500  21.948  19.821  1.00  1.220          C  
ATOM   5436  CG  ASN A 345     -36.671  21.945  21.328  1.00  1.220          C  
ATOM   5437  OD1 ASN A 345     -36.162  21.038  22.015  1.00  1.220          O  
ATOM   5438  ND2 ASN A 345     -37.362  22.919  21.860  1.00  1.220          N  
ATOM   5439  H   ASN A 345     -35.079  20.233  17.707  1.00  0.720          H  
ATOM   5440  HA  ASN A 345     -36.000  19.896  19.844  1.00  1.180          H  
ATOM   5441 1HB  ASN A 345     -35.537  22.372  19.578  1.00  1.460          H  
ATOM   5442 2HB  ASN A 345     -37.262  22.594  19.382  1.00  1.460          H  
ATOM   5443 1HD2 ASN A 345     -37.511  22.923  22.872  1.00  1.460          H  
ATOM   5444 2HD2 ASN A 345     -37.758  23.660  21.276  1.00  1.460          H  
ATOM   5445  N   SER A 346     -38.293  18.796  18.769  1.00  1.080          N  
ATOM   5446  CA  SER A 346     -37.463  17.649  19.130  1.00  1.460          C  
ATOM   5447  C   SER A 346     -37.572  16.575  18.077  1.00  1.760          C  
ATOM   5448  O   SER A 346     -37.215  15.424  18.319  1.00  1.710          O  
ATOM   5449  CB  SER A 346     -37.932  17.082  20.438  1.00  1.890          C  
ATOM   5450  OG  SER A 346     -39.251  16.602  20.326  1.00  1.890          O  
ATOM   5451  H   SER A 346     -38.496  18.749  17.780  1.00  1.300          H  
ATOM   5452  HA  SER A 346     -36.420  17.933  19.190  1.00  1.750          H  
ATOM   5453 1HB  SER A 346     -37.268  16.285  20.757  1.00  2.270          H  
ATOM   5454 2HB  SER A 346     -37.892  17.865  21.177  1.00  2.270          H  
ATOM   5455  HG  SER A 346     -39.491  16.278  21.189  1.00  2.270          H  
ATOM   5456  N   GLY A 347     -38.094  16.956  16.919  1.00  2.150          N  
ATOM   5457  CA  GLY A 347     -38.400  16.019  15.830  1.00  2.480          C  
ATOM   5458  C   GLY A 347     -37.363  14.922  15.522  1.00  2.030          C  
ATOM   5459  O   GLY A 347     -37.741  13.750  15.419  1.00  2.060          O  
ATOM   5460  H   GLY A 347     -38.346  17.931  16.836  1.00  2.580          H  
ATOM   5461 1HA  GLY A 347     -39.350  15.535  16.056  1.00  2.980          H  
ATOM   5462 2HA  GLY A 347     -38.573  16.593  14.923  1.00  2.980          H  
ATOM   5463  N   SER A 348     -36.097  15.294  15.320  1.00  1.690          N  
ATOM   5464  CA  SER A 348     -35.049  14.329  14.978  1.00  1.480          C  
ATOM   5465  C   SER A 348     -33.739  14.734  15.733  1.00  0.770          C  
ATOM   5466  O   SER A 348     -33.217  13.782  16.325  1.00  1.140          O  
ATOM   5467  CB  SER A 348     -35.020  14.092  13.470  1.00  2.160          C  
ATOM   5468  OG  SER A 348     -36.187  13.464  13.016  1.00  2.160          O  
ATOM   5469  H   SER A 348     -35.823  16.268  15.474  1.00  2.030          H  
ATOM   5470  HA  SER A 348     -35.343  13.365  15.392  1.00  1.780          H  
ATOM   5471 1HB  SER A 348     -34.963  15.018  12.960  1.00  2.590          H  
ATOM   5472 2HB  SER A 348     -34.160  13.479  13.204  1.00  2.590          H  
ATOM   5473  HG  SER A 348     -36.049  13.291  12.088  1.00  2.590          H  
ATOM   5474  N   VAL A 349     -32.880  15.638  15.184  1.00  0.360          N  
ATOM   5475  CA  VAL A 349     -32.287  15.764  13.824  1.00  0.800          C  
ATOM   5476  C   VAL A 349     -30.906  15.142  13.571  1.00  1.230          C  
ATOM   5477  O   VAL A 349     -30.823  14.720  12.423  1.00  1.620          O  
ATOM   5478  CB  VAL A 349     -32.358  17.256  13.343  1.00  0.940          C  
ATOM   5479  CG1 VAL A 349     -31.566  17.564  12.063  1.00  0.940          C  
ATOM   5480  CG2 VAL A 349     -33.773  17.518  12.890  1.00  0.940          C  
ATOM   5481  H   VAL A 349     -33.241  16.550  15.495  1.00  0.430          H  
ATOM   5482  HA  VAL A 349     -32.884  15.255  13.117  1.00  0.960          H  
ATOM   5483  HB  VAL A 349     -32.066  17.916  14.162  1.00  1.130          H  
ATOM   5484 1HG1 VAL A 349     -31.740  18.589  11.776  1.00  1.130          H  
ATOM   5485 2HG1 VAL A 349     -30.536  17.446  12.212  1.00  1.130          H  
ATOM   5486 3HG1 VAL A 349     -31.895  16.909  11.253  1.00  1.130          H  
ATOM   5487 1HG2 VAL A 349     -33.865  18.550  12.561  1.00  1.130          H  
ATOM   5488 2HG2 VAL A 349     -34.006  16.860  12.060  1.00  1.130          H  
ATOM   5489 3HG2 VAL A 349     -34.458  17.329  13.675  1.00  1.130          H  
ATOM   5490  N   ASP A 350     -29.887  15.824  14.135  1.00  1.380          N  
ATOM   5491  CA  ASP A 350     -28.677  15.163  14.706  1.00  1.930          C  
ATOM   5492  C   ASP A 350     -27.781  14.285  13.751  1.00  1.880          C  
ATOM   5493  O   ASP A 350     -27.435  13.156  14.104  1.00  2.030          O  
ATOM   5494  CB  ASP A 350     -29.048  14.270  15.915  1.00  2.480          C  
ATOM   5495  CG  ASP A 350     -27.791  13.885  16.791  1.00  2.480          C  
ATOM   5496  OD1 ASP A 350     -26.885  14.672  16.827  1.00  2.480          O  
ATOM   5497  OD2 ASP A 350     -27.755  12.832  17.388  1.00  2.480          O  
ATOM   5498  H   ASP A 350     -29.612  16.645  13.628  1.00  1.660          H  
ATOM   5499  HA  ASP A 350     -28.035  15.963  15.086  1.00  2.320          H  
ATOM   5500 1HB  ASP A 350     -29.770  14.794  16.546  1.00  2.980          H  
ATOM   5501 2HB  ASP A 350     -29.529  13.352  15.566  1.00  2.980          H  
ATOM   5502  N   ASP A 351     -27.387  14.734  12.546  1.00  1.700          N  
ATOM   5503  CA  ASP A 351     -27.689  15.985  11.883  1.00  1.670          C  
ATOM   5504  C   ASP A 351     -28.857  15.932  10.894  1.00  1.000          C  
ATOM   5505  O   ASP A 351     -28.915  16.954  10.211  1.00  1.200          O  
ATOM   5506  CB  ASP A 351     -26.467  16.639  11.245  1.00  2.350          C  
ATOM   5507  CG  ASP A 351     -25.432  17.256  12.211  1.00  2.350          C  
ATOM   5508  OD1 ASP A 351     -25.766  17.606  13.336  1.00  2.350          O  
ATOM   5509  OD2 ASP A 351     -24.331  17.452  11.772  1.00  2.350          O  
ATOM   5510  H   ASP A 351     -26.846  14.063  12.022  1.00  2.040          H  
ATOM   5511  HA  ASP A 351     -27.963  16.698  12.650  1.00  2.000          H  
ATOM   5512 1HB  ASP A 351     -25.960  15.882  10.739  1.00  2.820          H  
ATOM   5513 2HB  ASP A 351     -26.761  17.377  10.508  1.00  2.820          H  
ATOM   5514  N   ASP A 352     -29.246  14.756  10.305  1.00  0.640          N  
ATOM   5515  CA  ASP A 352     -28.539  13.681   9.553  1.00  0.460          C  
ATOM   5516  C   ASP A 352     -27.839  12.447  10.147  1.00  0.360          C  
ATOM   5517  O   ASP A 352     -27.152  12.504  11.167  1.00  0.410          O  
ATOM   5518  CB  ASP A 352     -27.615  14.346   8.616  1.00  0.720          C  
ATOM   5519  CG  ASP A 352     -28.373  14.990   7.629  1.00  0.720          C  
ATOM   5520  OD1 ASP A 352     -29.255  14.375   7.070  1.00  0.720          O  
ATOM   5521  OD2 ASP A 352     -28.033  16.087   7.295  1.00  0.720          O  
ATOM   5522  H   ASP A 352     -29.891  14.330  10.961  1.00  0.770          H  
ATOM   5523  HA  ASP A 352     -29.315  13.243   8.921  1.00  0.550          H  
ATOM   5524 1HB  ASP A 352     -27.016  15.050   9.088  1.00  0.860          H  
ATOM   5525 2HB  ASP A 352     -26.972  13.611   8.154  1.00  0.860          H  
ATOM   5526  N   GLN A 353     -28.013  11.307   9.430  1.00  0.300          N  
ATOM   5527  CA  GLN A 353     -27.470   9.979   9.760  1.00  0.260          C  
ATOM   5528  C   GLN A 353     -26.714   9.277   8.608  1.00  0.250          C  
ATOM   5529  O   GLN A 353     -26.813   9.666   7.439  1.00  0.290          O  
ATOM   5530  CB  GLN A 353     -28.588   9.048  10.231  1.00  0.380          C  
ATOM   5531  CG  GLN A 353     -29.220   9.397  11.578  1.00  0.380          C  
ATOM   5532  CD  GLN A 353     -30.267  10.451  11.531  1.00  0.380          C  
ATOM   5533  OE1 GLN A 353     -31.108  10.483  10.629  1.00  0.380          O  
ATOM   5534  NE2 GLN A 353     -30.232  11.331  12.523  1.00  0.380          N  
ATOM   5535  H   GLN A 353     -28.590  11.328   8.575  1.00  0.360          H  
ATOM   5536  HA  GLN A 353     -26.759  10.104  10.577  1.00  0.310          H  
ATOM   5537 1HB  GLN A 353     -29.376   9.016   9.475  1.00  0.460          H  
ATOM   5538 2HB  GLN A 353     -28.183   8.051  10.317  1.00  0.460          H  
ATOM   5539 1HG  GLN A 353     -29.662   8.515  11.988  1.00  0.460          H  
ATOM   5540 2HG  GLN A 353     -28.446   9.751  12.237  1.00  0.460          H  
ATOM   5541 1HE2 GLN A 353     -30.897  12.076  12.565  1.00  0.460          H  
ATOM   5542 2HE2 GLN A 353     -29.529  11.260  13.243  1.00  0.460          H  
ATOM   5543  N   VAL A 354     -25.885   8.294   8.967  1.00  0.270          N  
ATOM   5544  CA  VAL A 354     -25.170   7.459   7.995  1.00  0.350          C  
ATOM   5545  C   VAL A 354     -25.402   5.941   8.197  1.00  0.290          C  
ATOM   5546  O   VAL A 354     -25.454   5.439   9.322  1.00  0.340          O  
ATOM   5547  CB  VAL A 354     -23.673   7.796   8.015  1.00  0.460          C  
ATOM   5548  CG1 VAL A 354     -23.432   9.172   7.481  1.00  0.460          C  
ATOM   5549  CG2 VAL A 354     -23.129   7.702   9.445  1.00  0.460          C  
ATOM   5550  H   VAL A 354     -25.818   8.069   9.963  1.00  0.320          H  
ATOM   5551  HA  VAL A 354     -25.542   7.709   7.001  1.00  0.420          H  
ATOM   5552  HB  VAL A 354     -23.198   7.144   7.414  1.00  0.550          H  
ATOM   5553 1HG1 VAL A 354     -22.366   9.396   7.488  1.00  0.550          H  
ATOM   5554 2HG1 VAL A 354     -23.812   9.238   6.465  1.00  0.550          H  
ATOM   5555 3HG1 VAL A 354     -23.941   9.845   8.091  1.00  0.550          H  
ATOM   5556 1HG2 VAL A 354     -22.066   7.925   9.447  1.00  0.550          H  
ATOM   5557 2HG2 VAL A 354     -23.644   8.417  10.089  1.00  0.550          H  
ATOM   5558 3HG2 VAL A 354     -23.279   6.697   9.835  1.00  0.550          H  
ATOM   5559  N   ILE A 355     -25.485   5.202   7.086  1.00  0.240          N  
ATOM   5560  CA  ILE A 355     -25.752   3.750   7.083  1.00  0.240          C  
ATOM   5561  C   ILE A 355     -24.614   2.844   6.682  1.00  0.230          C  
ATOM   5562  O   ILE A 355     -23.940   3.072   5.676  1.00  0.250          O  
ATOM   5563  CB  ILE A 355     -26.959   3.443   6.167  1.00  0.340          C  
ATOM   5564  CG1 ILE A 355     -28.158   4.210   6.641  1.00  0.340          C  
ATOM   5565  CG2 ILE A 355     -27.267   1.947   6.043  1.00  0.340          C  
ATOM   5566  CD1 ILE A 355     -28.638   3.949   8.018  1.00  0.340          C  
ATOM   5567  H   ILE A 355     -25.402   5.698   6.194  1.00  0.290          H  
ATOM   5568  HA  ILE A 355     -25.999   3.450   8.092  1.00  0.290          H  
ATOM   5569  HB  ILE A 355     -26.735   3.826   5.171  1.00  0.400          H  
ATOM   5570 1HG1 ILE A 355     -27.921   5.250   6.579  1.00  0.400          H  
ATOM   5571 2HG1 ILE A 355     -28.964   3.991   5.969  1.00  0.400          H  
ATOM   5572 1HG2 ILE A 355     -28.110   1.816   5.373  1.00  0.400          H  
ATOM   5573 2HG2 ILE A 355     -26.420   1.415   5.631  1.00  0.400          H  
ATOM   5574 3HG2 ILE A 355     -27.508   1.518   7.015  1.00  0.400          H  
ATOM   5575 1HD1 ILE A 355     -29.490   4.581   8.191  1.00  0.400          H  
ATOM   5576 2HD1 ILE A 355     -28.924   2.912   8.142  1.00  0.400          H  
ATOM   5577 3HD1 ILE A 355     -27.883   4.195   8.731  1.00  0.400          H  
ATOM   5578  N   PHE A 356     -24.411   1.788   7.473  1.00  0.190          N  
ATOM   5579  CA  PHE A 356     -23.367   0.819   7.161  1.00  0.210          C  
ATOM   5580  C   PHE A 356     -23.909  -0.092   6.078  1.00  0.240          C  
ATOM   5581  O   PHE A 356     -25.014  -0.629   6.200  1.00  0.330          O  
ATOM   5582  CB  PHE A 356     -22.999  -0.047   8.373  1.00  0.290          C  
ATOM   5583  CG  PHE A 356     -22.347   0.678   9.498  1.00  0.290          C  
ATOM   5584  CD1 PHE A 356     -22.980   0.752  10.702  1.00  0.290          C  
ATOM   5585  CD2 PHE A 356     -21.141   1.316   9.363  1.00  0.290          C  
ATOM   5586  CE1 PHE A 356     -22.437   1.439  11.740  1.00  0.290          C  
ATOM   5587  CE2 PHE A 356     -20.611   2.003  10.427  1.00  0.290          C  
ATOM   5588  CZ  PHE A 356     -21.270   2.054  11.596  1.00  0.290          C  
ATOM   5589  H   PHE A 356     -25.028   1.647   8.280  1.00  0.230          H  
ATOM   5590  HA  PHE A 356     -22.489   1.327   6.773  1.00  0.250          H  
ATOM   5591 1HB  PHE A 356     -23.910  -0.514   8.761  1.00  0.340          H  
ATOM   5592 2HB  PHE A 356     -22.337  -0.851   8.056  1.00  0.340          H  
ATOM   5593  HD1 PHE A 356     -23.937   0.253  10.824  1.00  0.340          H  
ATOM   5594  HD2 PHE A 356     -20.622   1.280   8.410  1.00  0.340          H  
ATOM   5595  HE1 PHE A 356     -22.955   1.507  12.692  1.00  0.340          H  
ATOM   5596  HE2 PHE A 356     -19.685   2.513  10.346  1.00  0.340          H  
ATOM   5597  HZ  PHE A 356     -20.869   2.601  12.424  1.00  0.340          H  
ATOM   5598  N   VAL A 357     -23.109  -0.339   5.056  1.00  0.230          N  
ATOM   5599  CA  VAL A 357     -23.563  -1.189   3.966  1.00  0.270          C  
ATOM   5600  C   VAL A 357     -22.589  -2.337   3.767  1.00  0.270          C  
ATOM   5601  O   VAL A 357     -21.466  -2.280   4.267  1.00  0.350          O  
ATOM   5602  CB  VAL A 357     -23.687  -0.360   2.662  1.00  0.360          C  
ATOM   5603  CG1 VAL A 357     -24.682   0.803   2.865  1.00  0.360          C  
ATOM   5604  CG2 VAL A 357     -22.340   0.178   2.246  1.00  0.360          C  
ATOM   5605  H   VAL A 357     -22.188   0.111   5.026  1.00  0.280          H  
ATOM   5606  HA  VAL A 357     -24.540  -1.601   4.216  1.00  0.320          H  
ATOM   5607  HB  VAL A 357     -24.079  -1.002   1.875  1.00  0.430          H  
ATOM   5608 1HG1 VAL A 357     -24.778   1.365   1.936  1.00  0.430          H  
ATOM   5609 2HG1 VAL A 357     -25.652   0.405   3.153  1.00  0.430          H  
ATOM   5610 3HG1 VAL A 357     -24.318   1.468   3.647  1.00  0.430          H  
ATOM   5611 1HG2 VAL A 357     -22.443   0.742   1.334  1.00  0.430          H  
ATOM   5612 2HG2 VAL A 357     -21.975   0.819   3.015  1.00  0.430          H  
ATOM   5613 3HG2 VAL A 357     -21.640  -0.645   2.081  1.00  0.430          H  
ATOM   5614  N   ASN A 358     -23.016  -3.367   3.049  1.00  0.270          N  
ATOM   5615  CA  ASN A 358     -22.138  -4.490   2.771  1.00  0.290          C  
ATOM   5616  C   ASN A 358     -21.149  -4.130   1.670  1.00  0.350          C  
ATOM   5617  O   ASN A 358     -21.512  -3.417   0.728  1.00  0.670          O  
ATOM   5618  CB  ASN A 358     -22.945  -5.719   2.402  1.00  0.400          C  
ATOM   5619  CG  ASN A 358     -23.763  -6.248   3.569  1.00  0.400          C  
ATOM   5620  OD1 ASN A 358     -23.464  -5.978   4.735  1.00  0.400          O  
ATOM   5621  ND2 ASN A 358     -24.782  -6.993   3.284  1.00  0.400          N  
ATOM   5622  H   ASN A 358     -23.954  -3.360   2.682  1.00  0.320          H  
ATOM   5623  HA  ASN A 358     -21.560  -4.705   3.669  1.00  0.350          H  
ATOM   5624 1HB  ASN A 358     -23.612  -5.485   1.574  1.00  0.480          H  
ATOM   5625 2HB  ASN A 358     -22.265  -6.505   2.067  1.00  0.480          H  
ATOM   5626 1HD2 ASN A 358     -25.347  -7.377   4.045  1.00  0.480          H  
ATOM   5627 2HD2 ASN A 358     -25.009  -7.202   2.335  1.00  0.480          H  
ATOM   5628  N   ASN A 359     -19.912  -4.626   1.777  1.00  0.340          N  
ATOM   5629  CA  ASN A 359     -18.912  -4.371   0.733  1.00  0.330          C  
ATOM   5630  C   ASN A 359     -17.788  -5.390   0.693  1.00  0.340          C  
ATOM   5631  O   ASN A 359     -16.760  -5.240   1.366  1.00  0.550          O  
ATOM   5632  CB  ASN A 359     -18.301  -2.986   0.863  1.00  0.470          C  
ATOM   5633  CG  ASN A 359     -17.362  -2.607  -0.329  1.00  0.470          C  
ATOM   5634  OD1 ASN A 359     -17.200  -3.388  -1.311  1.00  0.470          O  
ATOM   5635  ND2 ASN A 359     -16.767  -1.413  -0.211  1.00  0.470          N  
ATOM   5636  H   ASN A 359     -19.708  -5.229   2.594  1.00  0.410          H  
ATOM   5637  HA  ASN A 359     -19.419  -4.431  -0.231  1.00  0.400          H  
ATOM   5638 1HB  ASN A 359     -19.097  -2.246   0.926  1.00  0.560          H  
ATOM   5639 2HB  ASN A 359     -17.731  -2.925   1.790  1.00  0.560          H  
ATOM   5640 1HD2 ASN A 359     -16.135  -1.016  -0.922  1.00  0.560          H  
ATOM   5641 2HD2 ASN A 359     -16.945  -0.865   0.620  1.00  0.560          H  
ATOM   5642  N   ASP A 360     -17.966  -6.418  -0.125  1.00  0.340          N  
ATOM   5643  CA  ASP A 360     -17.018  -7.498  -0.273  1.00  0.350          C  
ATOM   5644  C   ASP A 360     -16.334  -7.469  -1.636  1.00  0.390          C  
ATOM   5645  O   ASP A 360     -15.852  -8.501  -2.110  1.00  0.610          O  
ATOM   5646  CB  ASP A 360     -17.763  -8.814  -0.079  1.00  0.490          C  
ATOM   5647  CG  ASP A 360     -18.909  -8.938  -1.097  1.00  0.490          C  
ATOM   5648  OD1 ASP A 360     -19.235  -7.911  -1.701  1.00  0.490          O  
ATOM   5649  OD2 ASP A 360     -19.447 -10.011  -1.271  1.00  0.490          O  
ATOM   5650  H   ASP A 360     -18.826  -6.504  -0.680  1.00  0.410          H  
ATOM   5651  HA  ASP A 360     -16.253  -7.397   0.494  1.00  0.420          H  
ATOM   5652 1HB  ASP A 360     -17.078  -9.651  -0.193  1.00  0.580          H  
ATOM   5653 2HB  ASP A 360     -18.181  -8.853   0.938  1.00  0.580          H  
ATOM   5654  N   SER A 361     -16.306  -6.306  -2.286  1.00  0.290          N  
ATOM   5655  CA  SER A 361     -15.726  -6.225  -3.617  1.00  0.360          C  
ATOM   5656  C   SER A 361     -14.255  -6.598  -3.700  1.00  0.290          C  
ATOM   5657  O   SER A 361     -13.461  -6.311  -2.812  1.00  0.510          O  
ATOM   5658  CB  SER A 361     -15.892  -4.862  -4.197  1.00  0.480          C  
ATOM   5659  OG  SER A 361     -15.252  -4.800  -5.443  1.00  0.480          O  
ATOM   5660  H   SER A 361     -16.694  -5.451  -1.858  1.00  0.350          H  
ATOM   5661  HA  SER A 361     -16.276  -6.922  -4.249  1.00  0.430          H  
ATOM   5662 1HB  SER A 361     -16.948  -4.634  -4.304  1.00  0.570          H  
ATOM   5663 2HB  SER A 361     -15.457  -4.126  -3.517  1.00  0.570          H  
ATOM   5664  HG  SER A 361     -15.390  -3.895  -5.744  1.00  0.570          H  
ATOM   5665  N   LYS A 362     -13.878  -7.230  -4.807  1.00  0.370          N  
ATOM   5666  CA  LYS A 362     -12.484  -7.595  -5.042  1.00  0.350          C  
ATOM   5667  C   LYS A 362     -11.712  -6.480  -5.743  1.00  0.380          C  
ATOM   5668  O   LYS A 362     -10.530  -6.637  -6.049  1.00  0.400          O  
ATOM   5669  CB  LYS A 362     -12.399  -8.881  -5.861  1.00  0.500          C  
ATOM   5670  CG  LYS A 362     -12.932 -10.112  -5.139  1.00  0.500          C  
ATOM   5671  CD  LYS A 362     -12.791 -11.370  -5.993  1.00  0.500          C  
ATOM   5672  CE  LYS A 362     -13.304 -12.605  -5.256  1.00  0.500          C  
ATOM   5673  NZ  LYS A 362     -13.195 -13.839  -6.088  1.00  0.500          N  
ATOM   5674  H   LYS A 362     -14.580  -7.450  -5.499  1.00  0.440          H  
ATOM   5675  HA  LYS A 362     -12.008  -7.768  -4.076  1.00  0.420          H  
ATOM   5676 1HB  LYS A 362     -12.962  -8.756  -6.787  1.00  0.600          H  
ATOM   5677 2HB  LYS A 362     -11.361  -9.069  -6.132  1.00  0.600          H  
ATOM   5678 1HG  LYS A 362     -12.380 -10.247  -4.208  1.00  0.600          H  
ATOM   5679 2HG  LYS A 362     -13.983  -9.958  -4.891  1.00  0.600          H  
ATOM   5680 1HD  LYS A 362     -13.358 -11.248  -6.917  1.00  0.600          H  
ATOM   5681 2HD  LYS A 362     -11.742 -11.520  -6.249  1.00  0.600          H  
ATOM   5682 1HE  LYS A 362     -12.724 -12.742  -4.345  1.00  0.600          H  
ATOM   5683 2HE  LYS A 362     -14.350 -12.451  -4.990  1.00  0.600          H  
ATOM   5684 1HZ  LYS A 362     -13.545 -14.630  -5.564  1.00  0.600          H  
ATOM   5685 2HZ  LYS A 362     -13.740 -13.729  -6.932  1.00  0.600          H  
ATOM   5686 3HZ  LYS A 362     -12.228 -13.999  -6.331  1.00  0.600          H  
ATOM   5687  N   ASN A 363     -12.399  -5.373  -6.014  1.00  0.550          N  
ATOM   5688  CA  ASN A 363     -11.822  -4.226  -6.695  1.00  0.730          C  
ATOM   5689  C   ASN A 363     -11.242  -3.213  -5.709  1.00  0.960          C  
ATOM   5690  O   ASN A 363     -11.947  -2.690  -4.833  1.00  1.230          O  
ATOM   5691  CB  ASN A 363     -12.858  -3.583  -7.595  1.00  0.950          C  
ATOM   5692  CG  ASN A 363     -13.265  -4.475  -8.743  1.00  0.950          C  
ATOM   5693  OD1 ASN A 363     -12.422  -5.108  -9.390  1.00  0.950          O  
ATOM   5694  ND2 ASN A 363     -14.544  -4.533  -9.017  1.00  0.950          N  
ATOM   5695  H   ASN A 363     -13.369  -5.333  -5.712  1.00  0.660          H  
ATOM   5696  HA  ASN A 363     -10.992  -4.574  -7.315  1.00  0.880          H  
ATOM   5697 1HB  ASN A 363     -13.735  -3.354  -7.011  1.00  1.140          H  
ATOM   5698 2HB  ASN A 363     -12.471  -2.649  -7.990  1.00  1.140          H  
ATOM   5699 1HD2 ASN A 363     -14.867  -5.105  -9.774  1.00  1.140          H  
ATOM   5700 2HD2 ASN A 363     -15.201  -4.008  -8.479  1.00  1.140          H  
ATOM   5701  N   GLN A 364      -9.959  -2.890  -5.880  1.00  1.190          N  
ATOM   5702  CA  GLN A 364      -9.269  -1.960  -4.989  1.00  1.480          C  
ATOM   5703  C   GLN A 364      -9.938  -0.596  -4.915  1.00  1.030          C  
ATOM   5704  O   GLN A 364      -9.902   0.042  -3.875  1.00  1.130          O  
ATOM   5705  CB  GLN A 364      -7.813  -1.773  -5.422  1.00  1.960          C  
ATOM   5706  CG  GLN A 364      -6.917  -2.990  -5.250  1.00  1.960          C  
ATOM   5707  CD  GLN A 364      -6.981  -3.957  -6.414  1.00  1.960          C  
ATOM   5708  OE1 GLN A 364      -7.938  -3.941  -7.207  1.00  1.960          O  
ATOM   5709  NE2 GLN A 364      -5.966  -4.807  -6.530  1.00  1.960          N  
ATOM   5710  H   GLN A 364      -9.430  -3.347  -6.629  1.00  1.430          H  
ATOM   5711  HA  GLN A 364      -9.271  -2.379  -3.988  1.00  1.780          H  
ATOM   5712 1HB  GLN A 364      -7.784  -1.485  -6.471  1.00  2.350          H  
ATOM   5713 2HB  GLN A 364      -7.371  -0.962  -4.848  1.00  2.350          H  
ATOM   5714 1HG  GLN A 364      -5.886  -2.643  -5.153  1.00  2.350          H  
ATOM   5715 2HG  GLN A 364      -7.208  -3.512  -4.357  1.00  2.350          H  
ATOM   5716 1HE2 GLN A 364      -5.956  -5.472  -7.281  1.00  2.350          H  
ATOM   5717 2HE2 GLN A 364      -5.212  -4.783  -5.868  1.00  2.350          H  
ATOM   5718  N   LYS A 365     -10.573  -0.148  -6.003  1.00  0.640          N  
ATOM   5719  CA  LYS A 365     -11.254   1.155  -6.053  1.00  0.520          C  
ATOM   5720  C   LYS A 365     -12.601   1.183  -5.330  1.00  0.490          C  
ATOM   5721  O   LYS A 365     -13.180   2.252  -5.132  1.00  0.930          O  
ATOM   5722  CB  LYS A 365     -11.438   1.612  -7.505  1.00  0.780          C  
ATOM   5723  CG  LYS A 365     -12.460   0.812  -8.320  1.00  0.780          C  
ATOM   5724  CD  LYS A 365     -12.534   1.306  -9.761  1.00  0.780          C  
ATOM   5725  CE  LYS A 365     -13.578   0.533 -10.567  1.00  0.780          C  
ATOM   5726  NZ  LYS A 365     -13.631   0.988 -11.990  1.00  0.780          N  
ATOM   5727  H   LYS A 365     -10.515  -0.702  -6.845  1.00  0.770          H  
ATOM   5728  HA  LYS A 365     -10.630   1.886  -5.547  1.00  0.620          H  
ATOM   5729 1HB  LYS A 365     -11.746   2.657  -7.511  1.00  0.930          H  
ATOM   5730 2HB  LYS A 365     -10.471   1.559  -8.022  1.00  0.930          H  
ATOM   5731 1HG  LYS A 365     -12.203  -0.242  -8.307  1.00  0.930          H  
ATOM   5732 2HG  LYS A 365     -13.437   0.935  -7.874  1.00  0.930          H  
ATOM   5733 1HD  LYS A 365     -12.796   2.365  -9.762  1.00  0.930          H  
ATOM   5734 2HD  LYS A 365     -11.557   1.192 -10.236  1.00  0.930          H  
ATOM   5735 1HE  LYS A 365     -13.333  -0.528 -10.543  1.00  0.930          H  
ATOM   5736 2HE  LYS A 365     -14.558   0.679 -10.113  1.00  0.930          H  
ATOM   5737 1HZ  LYS A 365     -14.331   0.456 -12.490  1.00  0.930          H  
ATOM   5738 2HZ  LYS A 365     -13.870   1.970 -12.024  1.00  0.930          H  
ATOM   5739 3HZ  LYS A 365     -12.730   0.847 -12.423  1.00  0.930          H  
ATOM   5740  N   ILE A 366     -13.139   0.012  -5.010  1.00  0.390          N  
ATOM   5741  CA  ILE A 366     -14.430  -0.093  -4.351  1.00  0.700          C  
ATOM   5742  C   ILE A 366     -14.191  -0.281  -2.866  1.00  0.620          C  
ATOM   5743  O   ILE A 366     -14.832   0.356  -2.029  1.00  0.840          O  
ATOM   5744  CB  ILE A 366     -15.271  -1.240  -4.934  1.00  0.860          C  
ATOM   5745  CG1 ILE A 366     -15.473  -1.041  -6.489  1.00  0.860          C  
ATOM   5746  CG2 ILE A 366     -16.613  -1.350  -4.191  1.00  0.860          C  
ATOM   5747  CD1 ILE A 366     -16.140   0.258  -6.932  1.00  0.860          C  
ATOM   5748  H   ILE A 366     -12.608  -0.840  -5.169  1.00  0.470          H  
ATOM   5749  HA  ILE A 366     -14.972   0.839  -4.471  1.00  0.840          H  
ATOM   5750  HB  ILE A 366     -14.718  -2.167  -4.807  1.00  1.030          H  
ATOM   5751 1HG1 ILE A 366     -14.500  -1.085  -6.962  1.00  1.030          H  
ATOM   5752 2HG1 ILE A 366     -16.077  -1.867  -6.863  1.00  1.030          H  
ATOM   5753 1HG2 ILE A 366     -17.192  -2.174  -4.593  1.00  1.030          H  
ATOM   5754 2HG2 ILE A 366     -16.428  -1.533  -3.135  1.00  1.030          H  
ATOM   5755 3HG2 ILE A 366     -17.180  -0.429  -4.295  1.00  1.030          H  
ATOM   5756 1HD1 ILE A 366     -16.213   0.265  -8.019  1.00  1.030          H  
ATOM   5757 2HD1 ILE A 366     -17.138   0.334  -6.511  1.00  1.030          H  
ATOM   5758 3HD1 ILE A 366     -15.550   1.116  -6.617  1.00  1.030          H  
ATOM   5759  N   GLY A 367     -13.261  -1.157  -2.536  1.00  0.380          N  
ATOM   5760  CA  GLY A 367     -12.943  -1.397  -1.146  1.00  0.350          C  
ATOM   5761  C   GLY A 367     -13.517  -2.713  -0.646  1.00  0.340          C  
ATOM   5762  O   GLY A 367     -14.344  -3.329  -1.304  1.00  0.370          O  
ATOM   5763  H   GLY A 367     -12.780  -1.670  -3.278  1.00  0.460          H  
ATOM   5764 1HA  GLY A 367     -11.866  -1.370  -1.016  1.00  0.420          H  
ATOM   5765 2HA  GLY A 367     -13.343  -0.580  -0.561  1.00  0.420          H  
ATOM   5766  N   ASN A 368     -13.033  -3.167   0.502  1.00  0.450          N  
ATOM   5767  CA  ASN A 368     -13.470  -4.419   1.104  1.00  0.500          C  
ATOM   5768  C   ASN A 368     -13.431  -4.326   2.626  1.00  0.280          C  
ATOM   5769  O   ASN A 368     -12.362  -4.330   3.254  1.00  0.240          O  
ATOM   5770  CB  ASN A 368     -12.678  -5.601   0.579  1.00  0.680          C  
ATOM   5771  CG  ASN A 368     -13.150  -6.938   1.116  1.00  0.680          C  
ATOM   5772  OD1 ASN A 368     -13.842  -7.049   2.158  1.00  0.680          O  
ATOM   5773  ND2 ASN A 368     -12.773  -7.988   0.415  1.00  0.680          N  
ATOM   5774  H   ASN A 368     -12.327  -2.631   0.985  1.00  0.540          H  
ATOM   5775  HA  ASN A 368     -14.508  -4.582   0.822  1.00  0.600          H  
ATOM   5776 1HB  ASN A 368     -12.791  -5.629  -0.502  1.00  0.820          H  
ATOM   5777 2HB  ASN A 368     -11.643  -5.489   0.769  1.00  0.820          H  
ATOM   5778 1HD2 ASN A 368     -13.042  -8.905   0.706  1.00  0.820          H  
ATOM   5779 2HD2 ASN A 368     -12.209  -7.866  -0.413  1.00  0.820          H  
ATOM   5780  N   THR A 369     -14.615  -4.196   3.200  1.00  0.210          N  
ATOM   5781  CA  THR A 369     -14.833  -4.026   4.629  1.00  0.230          C  
ATOM   5782  C   THR A 369     -15.799  -5.111   5.085  1.00  0.520          C  
ATOM   5783  O   THR A 369     -16.641  -4.878   5.963  1.00  0.940          O  
ATOM   5784  CB  THR A 369     -15.381  -2.623   4.983  1.00  0.310          C  
ATOM   5785  OG1 THR A 369     -16.605  -2.383   4.271  1.00  0.310          O  
ATOM   5786  CG2 THR A 369     -14.350  -1.540   4.608  1.00  0.310          C  
ATOM   5787  H   THR A 369     -15.440  -4.259   2.590  1.00  0.250          H  
ATOM   5788  HA  THR A 369     -13.888  -4.168   5.153  1.00  0.280          H  
ATOM   5789  HB  THR A 369     -15.579  -2.569   6.054  1.00  0.380          H  
ATOM   5790  HG1 THR A 369     -17.281  -3.018   4.582  1.00  0.380          H  
ATOM   5791 1HG2 THR A 369     -14.740  -0.560   4.865  1.00  0.380          H  
ATOM   5792 2HG2 THR A 369     -13.426  -1.715   5.156  1.00  0.380          H  
ATOM   5793 3HG2 THR A 369     -14.152  -1.583   3.545  1.00  0.380          H  
ATOM   5794  N   SER A 370     -15.666  -6.298   4.467  1.00  0.890          N  
ATOM   5795  CA  SER A 370     -16.563  -7.441   4.650  1.00  1.240          C  
ATOM   5796  C   SER A 370     -16.697  -7.960   6.073  1.00  0.720          C  
ATOM   5797  O   SER A 370     -17.684  -8.608   6.416  1.00  0.800          O  
ATOM   5798  CB  SER A 370     -16.111  -8.589   3.779  1.00  1.600          C  
ATOM   5799  OG  SER A 370     -14.882  -9.108   4.228  1.00  1.600          O  
ATOM   5800  H   SER A 370     -14.933  -6.412   3.755  1.00  1.070          H  
ATOM   5801  HA  SER A 370     -17.536  -7.124   4.303  1.00  1.490          H  
ATOM   5802 1HB  SER A 370     -16.872  -9.369   3.786  1.00  1.920          H  
ATOM   5803 2HB  SER A 370     -16.016  -8.243   2.758  1.00  1.920          H  
ATOM   5804  HG  SER A 370     -14.558  -9.664   3.514  1.00  1.920          H  
ATOM   5805  N   TYR A 371     -15.755  -7.644   6.940  1.00  0.490          N  
ATOM   5806  CA  TYR A 371     -15.843  -8.076   8.329  1.00  0.380          C  
ATOM   5807  C   TYR A 371     -17.134  -7.551   8.989  1.00  0.320          C  
ATOM   5808  O   TYR A 371     -17.594  -8.106   9.989  1.00  0.350          O  
ATOM   5809  CB  TYR A 371     -14.630  -7.571   9.115  1.00  0.580          C  
ATOM   5810  CG  TYR A 371     -14.716  -6.097   9.368  1.00  0.580          C  
ATOM   5811  CD1 TYR A 371     -15.308  -5.615  10.540  1.00  0.580          C  
ATOM   5812  CD2 TYR A 371     -14.252  -5.221   8.413  1.00  0.580          C  
ATOM   5813  CE1 TYR A 371     -15.431  -4.266  10.727  1.00  0.580          C  
ATOM   5814  CE2 TYR A 371     -14.384  -3.888   8.605  1.00  0.580          C  
ATOM   5815  CZ  TYR A 371     -14.974  -3.411   9.746  1.00  0.580          C  
ATOM   5816  OH  TYR A 371     -15.116  -2.094   9.902  1.00  0.580          O  
ATOM   5817  H   TYR A 371     -14.961  -7.117   6.614  1.00  0.590          H  
ATOM   5818  HA  TYR A 371     -15.867  -9.165   8.355  1.00  0.460          H  
ATOM   5819 1HB  TYR A 371     -14.566  -8.087  10.076  1.00  0.690          H  
ATOM   5820 2HB  TYR A 371     -13.716  -7.776   8.561  1.00  0.690          H  
ATOM   5821  HD1 TYR A 371     -15.684  -6.307  11.294  1.00  0.690          H  
ATOM   5822  HD2 TYR A 371     -13.795  -5.589   7.499  1.00  0.690          H  
ATOM   5823  HE1 TYR A 371     -15.899  -3.870  11.630  1.00  0.690          H  
ATOM   5824  HE2 TYR A 371     -14.030  -3.196   7.846  1.00  0.690          H  
ATOM   5825  HH  TYR A 371     -14.804  -1.647   9.103  1.00  0.690          H  
ATOM   5826  N   ALA A 372     -17.682  -6.436   8.467  1.00  0.310          N  
ATOM   5827  CA  ALA A 372     -18.886  -5.823   9.006  1.00  0.280          C  
ATOM   5828  C   ALA A 372     -20.150  -6.249   8.252  1.00  0.250          C  
ATOM   5829  O   ALA A 372     -21.236  -5.724   8.517  1.00  0.310          O  
ATOM   5830  CB  ALA A 372     -18.773  -4.310   8.958  1.00  0.400          C  
ATOM   5831  H   ALA A 372     -17.275  -6.015   7.623  1.00  0.370          H  
ATOM   5832  HA  ALA A 372     -18.983  -6.142  10.037  1.00  0.340          H  
ATOM   5833 1HB  ALA A 372     -19.667  -3.864   9.394  1.00  0.480          H  
ATOM   5834 2HB  ALA A 372     -17.910  -3.990   9.513  1.00  0.480          H  
ATOM   5835 3HB  ALA A 372     -18.673  -3.997   7.918  1.00  0.480          H  
ATOM   5836  N   ASP A 373     -20.014  -7.109   7.240  1.00  0.220          N  
ATOM   5837  CA  ASP A 373     -21.159  -7.488   6.420  1.00  0.290          C  
ATOM   5838  C   ASP A 373     -22.228  -8.229   7.194  1.00  0.300          C  
ATOM   5839  O   ASP A 373     -21.927  -9.028   8.085  1.00  0.800          O  
ATOM   5840  CB  ASP A 373     -20.776  -8.339   5.207  1.00  0.380          C  
ATOM   5841  CG  ASP A 373     -20.076  -7.588   4.053  1.00  0.380          C  
ATOM   5842  OD1 ASP A 373     -19.969  -6.370   4.051  1.00  0.380          O  
ATOM   5843  OD2 ASP A 373     -19.648  -8.257   3.163  1.00  0.380          O  
ATOM   5844  H   ASP A 373     -19.111  -7.544   7.048  1.00  0.260          H  
ATOM   5845  HA  ASP A 373     -21.593  -6.567   6.050  1.00  0.350          H  
ATOM   5846 1HB  ASP A 373     -20.112  -9.140   5.542  1.00  0.450          H  
ATOM   5847 2HB  ASP A 373     -21.677  -8.813   4.815  1.00  0.450          H  
ATOM   5848  N   SER A 374     -23.480  -8.030   6.791  1.00  0.290          N  
ATOM   5849  CA  SER A 374     -24.596  -8.724   7.422  1.00  0.230          C  
ATOM   5850  C   SER A 374     -25.781  -9.000   6.522  1.00  0.240          C  
ATOM   5851  O   SER A 374     -26.097  -8.253   5.590  1.00  0.470          O  
ATOM   5852  CB  SER A 374     -25.102  -7.964   8.598  1.00  0.350          C  
ATOM   5853  OG  SER A 374     -26.210  -8.618   9.159  1.00  0.350          O  
ATOM   5854  H   SER A 374     -23.643  -7.341   6.053  1.00  0.350          H  
ATOM   5855  HA  SER A 374     -24.224  -9.685   7.776  1.00  0.280          H  
ATOM   5856 1HB  SER A 374     -24.309  -7.863   9.343  1.00  0.420          H  
ATOM   5857 2HB  SER A 374     -25.385  -6.975   8.275  1.00  0.420          H  
ATOM   5858  HG  SER A 374     -26.403  -8.112   9.959  1.00  0.420          H  
ATOM   5859  N   ASN A 375     -26.438 -10.118   6.800  1.00  0.250          N  
ATOM   5860  CA  ASN A 375     -27.627 -10.530   6.087  1.00  0.280          C  
ATOM   5861  C   ASN A 375     -28.944 -10.190   6.775  1.00  0.220          C  
ATOM   5862  O   ASN A 375     -29.987 -10.716   6.379  1.00  0.260          O  
ATOM   5863  CB  ASN A 375     -27.528 -12.004   5.789  1.00  0.380          C  
ATOM   5864  CG  ASN A 375     -27.415 -12.802   7.030  1.00  0.380          C  
ATOM   5865  OD1 ASN A 375     -26.790 -12.326   7.996  1.00  0.380          O  
ATOM   5866  ND2 ASN A 375     -27.976 -13.980   7.040  1.00  0.380          N  
ATOM   5867  H   ASN A 375     -26.119 -10.702   7.571  1.00  0.300          H  
ATOM   5868  HA  ASN A 375     -27.638 -10.004   5.132  1.00  0.340          H  
ATOM   5869 1HB  ASN A 375     -28.413 -12.327   5.240  1.00  0.460          H  
ATOM   5870 2HB  ASN A 375     -26.660 -12.195   5.160  1.00  0.460          H  
ATOM   5871 1HD2 ASN A 375     -27.919 -14.559   7.852  1.00  0.460          H  
ATOM   5872 2HD2 ASN A 375     -28.464 -14.304   6.231  1.00  0.460          H  
ATOM   5873  N   TYR A 376     -28.918  -9.312   7.783  1.00  0.170          N  
ATOM   5874  CA  TYR A 376     -30.186  -8.944   8.398  1.00  0.220          C  
ATOM   5875  C   TYR A 376     -30.486  -7.472   8.126  1.00  0.330          C  
ATOM   5876  O   TYR A 376     -31.048  -7.173   7.071  1.00  0.850          O  
ATOM   5877  CB  TYR A 376     -30.129  -9.272   9.882  1.00  0.290          C  
ATOM   5878  CG  TYR A 376     -29.927 -10.736  10.085  1.00  0.290          C  
ATOM   5879  CD1 TYR A 376     -28.690 -11.197  10.452  1.00  0.290          C  
ATOM   5880  CD2 TYR A 376     -30.959 -11.619   9.870  1.00  0.290          C  
ATOM   5881  CE1 TYR A 376     -28.479 -12.544  10.613  1.00  0.290          C  
ATOM   5882  CE2 TYR A 376     -30.762 -12.971  10.032  1.00  0.290          C  
ATOM   5883  CZ  TYR A 376     -29.526 -13.436  10.401  1.00  0.290          C  
ATOM   5884  OH  TYR A 376     -29.319 -14.785  10.567  1.00  0.290          O  
ATOM   5885  H   TYR A 376     -28.031  -8.926   8.101  1.00  0.200          H  
ATOM   5886  HA  TYR A 376     -30.989  -9.526   7.949  1.00  0.260          H  
ATOM   5887 1HB  TYR A 376     -29.310  -8.736  10.364  1.00  0.350          H  
ATOM   5888 2HB  TYR A 376     -31.060  -8.981  10.368  1.00  0.350          H  
ATOM   5889  HD1 TYR A 376     -27.873 -10.497  10.611  1.00  0.350          H  
ATOM   5890  HD2 TYR A 376     -31.927 -11.243   9.566  1.00  0.350          H  
ATOM   5891  HE1 TYR A 376     -27.495 -12.908  10.902  1.00  0.350          H  
ATOM   5892  HE2 TYR A 376     -31.578 -13.669   9.862  1.00  0.350          H  
ATOM   5893  HH  TYR A 376     -28.391 -14.946  10.758  1.00  0.350          H  
ATOM   5894  N   ARG A 377     -30.006  -6.526   8.962  1.00  0.270          N  
ATOM   5895  CA  ARG A 377     -30.201  -5.105   8.668  1.00  0.220          C  
ATOM   5896  C   ARG A 377     -31.629  -4.786   8.250  1.00  0.190          C  
ATOM   5897  O   ARG A 377     -31.853  -4.004   7.320  1.00  0.230          O  
ATOM   5898  CB  ARG A 377     -29.256  -4.665   7.553  1.00  0.330          C  
ATOM   5899  CG  ARG A 377     -27.773  -4.848   7.836  1.00  0.330          C  
ATOM   5900  CD  ARG A 377     -27.291  -3.963   8.920  1.00  0.330          C  
ATOM   5901  NE  ARG A 377     -25.854  -3.987   9.017  1.00  0.330          N  
ATOM   5902  CZ  ARG A 377     -25.128  -4.719   9.901  1.00  0.330          C  
ATOM   5903  NH1 ARG A 377     -25.675  -5.491  10.830  1.00  0.330          N  
ATOM   5904  NH2 ARG A 377     -23.825  -4.697   9.853  1.00  0.330          N  
ATOM   5905  H   ARG A 377     -29.528  -6.740   9.848  1.00  0.320          H  
ATOM   5906  HA  ARG A 377     -29.983  -4.539   9.574  1.00  0.260          H  
ATOM   5907 1HB  ARG A 377     -29.484  -5.200   6.637  1.00  0.390          H  
ATOM   5908 2HB  ARG A 377     -29.413  -3.607   7.357  1.00  0.390          H  
ATOM   5909 1HG  ARG A 377     -27.596  -5.879   8.138  1.00  0.390          H  
ATOM   5910 2HG  ARG A 377     -27.199  -4.633   6.936  1.00  0.390          H  
ATOM   5911 1HD  ARG A 377     -27.604  -2.937   8.718  1.00  0.390          H  
ATOM   5912 2HD  ARG A 377     -27.697  -4.283   9.865  1.00  0.390          H  
ATOM   5913  HE  ARG A 377     -25.338  -3.431   8.346  1.00  0.390          H  
ATOM   5914 1HH1 ARG A 377     -26.702  -5.571  10.947  1.00  0.390          H  
ATOM   5915 2HH1 ARG A 377     -25.026  -5.995  11.458  1.00  0.390          H  
ATOM   5916 1HH2 ARG A 377     -23.328  -4.145   9.172  1.00  0.390          H  
ATOM   5917 2HH2 ARG A 377     -23.320  -5.285  10.520  1.00  0.390          H  
ATOM   5918  N   LEU A 378     -32.622  -5.328   8.952  1.00  0.160          N  
ATOM   5919  CA  LEU A 378     -33.999  -5.107   8.540  1.00  0.180          C  
ATOM   5920  C   LEU A 378     -34.515  -3.808   9.118  1.00  0.260          C  
ATOM   5921  O   LEU A 378     -35.361  -3.760  10.023  1.00  0.530          O  
ATOM   5922  CB  LEU A 378     -34.872  -6.283   8.945  1.00  0.240          C  
ATOM   5923  CG  LEU A 378     -34.430  -7.673   8.424  1.00  0.240          C  
ATOM   5924  CD1 LEU A 378     -35.368  -8.694   8.954  1.00  0.240          C  
ATOM   5925  CD2 LEU A 378     -34.412  -7.703   6.915  1.00  0.240          C  
ATOM   5926  H   LEU A 378     -32.414  -5.921   9.749  1.00  0.190          H  
ATOM   5927  HA  LEU A 378     -34.027  -5.003   7.457  1.00  0.220          H  
ATOM   5928 1HB  LEU A 378     -34.967  -6.311  10.016  1.00  0.290          H  
ATOM   5929 2HB  LEU A 378     -35.840  -6.109   8.519  1.00  0.290          H  
ATOM   5930  HG  LEU A 378     -33.431  -7.905   8.793  1.00  0.290          H  
ATOM   5931 1HD1 LEU A 378     -35.071  -9.674   8.603  1.00  0.290          H  
ATOM   5932 2HD1 LEU A 378     -35.364  -8.682  10.040  1.00  0.290          H  
ATOM   5933 3HD1 LEU A 378     -36.358  -8.481   8.605  1.00  0.290          H  
ATOM   5934 1HD2 LEU A 378     -34.103  -8.696   6.585  1.00  0.290          H  
ATOM   5935 2HD2 LEU A 378     -35.399  -7.484   6.531  1.00  0.290          H  
ATOM   5936 3HD2 LEU A 378     -33.699  -6.975   6.532  1.00  0.290          H  
ATOM   5937  N   MET A 379     -33.951  -2.752   8.581  1.00  0.200          N  
ATOM   5938  CA  MET A 379     -34.200  -1.410   9.026  1.00  0.240          C  
ATOM   5939  C   MET A 379     -35.659  -1.071   8.813  1.00  0.160          C  
ATOM   5940  O   MET A 379     -36.258  -1.469   7.810  1.00  0.160          O  
ATOM   5941  CB  MET A 379     -33.236  -0.474   8.303  1.00  0.320          C  
ATOM   5942  CG  MET A 379     -31.774  -0.722   8.739  1.00  0.320          C  
ATOM   5943  SD  MET A 379     -30.540   0.308   7.958  1.00  0.320          S  
ATOM   5944  CE  MET A 379     -30.441  -0.434   6.343  1.00  0.320          C  
ATOM   5945  H   MET A 379     -33.276  -2.943   7.835  1.00  0.240          H  
ATOM   5946  HA  MET A 379     -34.002  -1.357  10.098  1.00  0.290          H  
ATOM   5947 1HB  MET A 379     -33.322  -0.624   7.233  1.00  0.380          H  
ATOM   5948 2HB  MET A 379     -33.492   0.561   8.516  1.00  0.380          H  
ATOM   5949 1HG  MET A 379     -31.717  -0.560   9.796  1.00  0.380          H  
ATOM   5950 2HG  MET A 379     -31.512  -1.765   8.556  1.00  0.380          H  
ATOM   5951 1HE  MET A 379     -29.698   0.092   5.752  1.00  0.380          H  
ATOM   5952 2HE  MET A 379     -30.156  -1.482   6.440  1.00  0.380          H  
ATOM   5953 3HE  MET A 379     -31.407  -0.372   5.843  1.00  0.380          H  
ATOM   5954  N   ASN A 380     -36.209  -0.317   9.757  1.00  0.170          N  
ATOM   5955  CA  ASN A 380     -37.585   0.154   9.807  1.00  0.170          C  
ATOM   5956  C   ASN A 380     -38.623  -0.928  10.108  1.00  0.160          C  
ATOM   5957  O   ASN A 380     -39.821  -0.641  10.053  1.00  0.180          O  
ATOM   5958  CB  ASN A 380     -37.992   0.845   8.515  1.00  0.240          C  
ATOM   5959  CG  ASN A 380     -37.169   2.038   8.196  1.00  0.240          C  
ATOM   5960  OD1 ASN A 380     -36.919   2.909   9.034  1.00  0.240          O  
ATOM   5961  ND2 ASN A 380     -36.724   2.087   6.973  1.00  0.240          N  
ATOM   5962  H   ASN A 380     -35.624  -0.068  10.561  1.00  0.200          H  
ATOM   5963  HA  ASN A 380     -37.646   0.885  10.616  1.00  0.200          H  
ATOM   5964 1HB  ASN A 380     -37.973   0.162   7.676  1.00  0.290          H  
ATOM   5965 2HB  ASN A 380     -39.025   1.178   8.618  1.00  0.290          H  
ATOM   5966 1HD2 ASN A 380     -36.131   2.853   6.672  1.00  0.290          H  
ATOM   5967 2HD2 ASN A 380     -36.948   1.350   6.336  1.00  0.290          H  
ATOM   5968  N   ARG A 381     -38.222  -2.124  10.565  1.00  0.180          N  
ATOM   5969  CA  ARG A 381     -39.243  -3.101  10.972  1.00  0.160          C  
ATOM   5970  C   ARG A 381     -39.700  -2.839  12.418  1.00  0.170          C  
ATOM   5971  O   ARG A 381     -39.611  -3.715  13.285  1.00  0.180          O  
ATOM   5972  CB  ARG A 381     -38.709  -4.518  10.896  1.00  0.230          C  
ATOM   5973  CG  ARG A 381     -38.259  -5.032   9.545  1.00  0.230          C  
ATOM   5974  CD  ARG A 381     -39.358  -5.279   8.596  1.00  0.230          C  
ATOM   5975  NE  ARG A 381     -38.863  -5.901   7.381  1.00  0.230          N  
ATOM   5976  CZ  ARG A 381     -38.689  -7.240   7.221  1.00  0.230          C  
ATOM   5977  NH1 ARG A 381     -39.012  -8.087   8.192  1.00  0.230          N  
ATOM   5978  NH2 ARG A 381     -38.176  -7.701   6.093  1.00  0.230          N  
ATOM   5979  H   ARG A 381     -37.228  -2.381  10.574  1.00  0.220          H  
ATOM   5980  HA  ARG A 381     -40.097  -3.009  10.309  1.00  0.190          H  
ATOM   5981 1HB  ARG A 381     -37.859  -4.620  11.570  1.00  0.280          H  
ATOM   5982 2HB  ARG A 381     -39.469  -5.200  11.239  1.00  0.280          H  
ATOM   5983 1HG  ARG A 381     -37.594  -4.309   9.083  1.00  0.280          H  
ATOM   5984 2HG  ARG A 381     -37.739  -5.966   9.708  1.00  0.280          H  
ATOM   5985 1HD  ARG A 381     -40.083  -5.925   9.040  1.00  0.280          H  
ATOM   5986 2HD  ARG A 381     -39.831  -4.336   8.328  1.00  0.280          H  
ATOM   5987  HE  ARG A 381     -38.593  -5.291   6.623  1.00  0.280          H  
ATOM   5988 1HH1 ARG A 381     -39.443  -7.746   9.064  1.00  0.280          H  
ATOM   5989 2HH1 ARG A 381     -38.818  -9.098   8.099  1.00  0.280          H  
ATOM   5990 1HH2 ARG A 381     -37.923  -7.063   5.355  1.00  0.280          H  
ATOM   5991 2HH2 ARG A 381     -38.036  -8.695   5.970  1.00  0.280          H  
ATOM   5992  N   THR A 382     -40.192  -1.627  12.644  1.00  0.210          N  
ATOM   5993  CA  THR A 382     -40.642  -1.098  13.917  1.00  0.220          C  
ATOM   5994  C   THR A 382     -42.105  -1.356  14.145  1.00  0.220          C  
ATOM   5995  O   THR A 382     -42.835  -1.612  13.204  1.00  0.500          O  
ATOM   5996  CB  THR A 382     -40.447   0.419  13.948  1.00  0.300          C  
ATOM   5997  OG1 THR A 382     -41.260   0.999  12.909  1.00  0.300          O  
ATOM   5998  CG2 THR A 382     -38.975   0.806  13.740  1.00  0.300          C  
ATOM   5999  H   THR A 382     -40.252  -1.018  11.828  1.00  0.250          H  
ATOM   6000  HA  THR A 382     -40.073  -1.566  14.721  1.00  0.260          H  
ATOM   6001  HB  THR A 382     -40.780   0.792  14.896  1.00  0.360          H  
ATOM   6002  HG1 THR A 382     -42.194   0.807  13.068  1.00  0.360          H  
ATOM   6003 1HG2 THR A 382     -38.874   1.896  13.767  1.00  0.360          H  
ATOM   6004 2HG2 THR A 382     -38.375   0.366  14.535  1.00  0.360          H  
ATOM   6005 3HG2 THR A 382     -38.630   0.440  12.787  1.00  0.360          H  
ATOM   6006  N   ILE A 383     -42.545  -1.160  15.372  1.00  0.220          N  
ATOM   6007  CA  ILE A 383     -43.927  -1.262  15.850  1.00  0.220          C  
ATOM   6008  C   ILE A 383     -44.760  -2.348  15.100  1.00  0.200          C  
ATOM   6009  O   ILE A 383     -44.660  -3.532  15.412  1.00  0.360          O  
ATOM   6010  CB  ILE A 383     -44.625   0.097  15.657  1.00  0.310          C  
ATOM   6011  CG1 ILE A 383     -43.880   1.184  16.377  1.00  0.310          C  
ATOM   6012  CG2 ILE A 383     -46.030   0.015  16.375  1.00  0.310          C  
ATOM   6013  CD1 ILE A 383     -44.281   2.538  15.935  1.00  0.310          C  
ATOM   6014  H   ILE A 383     -41.840  -0.943  16.068  1.00  0.260          H  
ATOM   6015  HA  ILE A 383     -43.894  -1.502  16.908  1.00  0.260          H  
ATOM   6016  HB  ILE A 383     -44.720   0.351  14.608  1.00  0.370          H  
ATOM   6017 1HG1 ILE A 383     -44.073   1.106  17.449  1.00  0.370          H  
ATOM   6018 2HG1 ILE A 383     -42.818   1.086  16.203  1.00  0.370          H  
ATOM   6019 1HG2 ILE A 383     -46.566   0.949  16.288  1.00  0.370          H  
ATOM   6020 2HG2 ILE A 383     -46.641  -0.742  15.982  1.00  0.370          H  
ATOM   6021 3HG2 ILE A 383     -45.860  -0.205  17.424  1.00  0.370          H  
ATOM   6022 1HD1 ILE A 383     -43.719   3.271  16.475  1.00  0.370          H  
ATOM   6023 2HD1 ILE A 383     -44.071   2.641  14.876  1.00  0.370          H  
ATOM   6024 3HD1 ILE A 383     -45.324   2.694  16.108  1.00  0.370          H  
ATOM   6025  N   ASN A 384     -45.554  -1.956  14.071  1.00  0.270          N  
ATOM   6026  CA  ASN A 384     -46.436  -2.889  13.345  1.00  0.330          C  
ATOM   6027  C   ASN A 384     -45.857  -3.364  12.015  1.00  0.290          C  
ATOM   6028  O   ASN A 384     -46.533  -4.014  11.214  1.00  0.430          O  
ATOM   6029  CB  ASN A 384     -47.793  -2.245  13.078  1.00  0.440          C  
ATOM   6030  CG  ASN A 384     -48.641  -2.046  14.300  1.00  0.440          C  
ATOM   6031  OD1 ASN A 384     -49.126  -3.011  14.908  1.00  0.440          O  
ATOM   6032  ND2 ASN A 384     -48.839  -0.810  14.664  1.00  0.440          N  
ATOM   6033  H   ASN A 384     -45.578  -0.976  13.810  1.00  0.320          H  
ATOM   6034  HA  ASN A 384     -46.583  -3.772  13.969  1.00  0.400          H  
ATOM   6035 1HB  ASN A 384     -47.637  -1.269  12.607  1.00  0.530          H  
ATOM   6036 2HB  ASN A 384     -48.352  -2.856  12.376  1.00  0.530          H  
ATOM   6037 1HD2 ASN A 384     -49.398  -0.604  15.485  1.00  0.530          H  
ATOM   6038 2HD2 ASN A 384     -48.397  -0.034  14.149  1.00  0.530          H  
ATOM   6039  N   ASN A 385     -44.599  -3.059  11.795  1.00  0.170          N  
ATOM   6040  CA  ASN A 385     -43.878  -3.390  10.583  1.00  0.170          C  
ATOM   6041  C   ASN A 385     -42.869  -4.484  10.811  1.00  0.160          C  
ATOM   6042  O   ASN A 385     -41.950  -4.658  10.022  1.00  0.200          O  
ATOM   6043  CB  ASN A 385     -43.160  -2.164  10.058  1.00  0.240          C  
ATOM   6044  CG  ASN A 385     -42.774  -2.296   8.621  1.00  0.240          C  
ATOM   6045  OD1 ASN A 385     -43.507  -2.948   7.866  1.00  0.240          O  
ATOM   6046  ND2 ASN A 385     -41.670  -1.695   8.205  1.00  0.240          N  
ATOM   6047  H   ASN A 385     -44.105  -2.531  12.504  1.00  0.200          H  
ATOM   6048  HA  ASN A 385     -44.593  -3.746   9.841  1.00  0.200          H  
ATOM   6049 1HB  ASN A 385     -43.784  -1.293  10.209  1.00  0.290          H  
ATOM   6050 2HB  ASN A 385     -42.262  -2.004  10.642  1.00  0.290          H  
ATOM   6051 1HD2 ASN A 385     -41.398  -1.760   7.245  1.00  0.290          H  
ATOM   6052 2HD2 ASN A 385     -41.107  -1.139   8.854  1.00  0.290          H  
ATOM   6053  N   GLN A 386     -43.080  -5.307  11.822  1.00  0.190          N  
ATOM   6054  CA  GLN A 386     -42.152  -6.372  12.158  1.00  0.240          C  
ATOM   6055  C   GLN A 386     -41.851  -7.253  10.939  1.00  0.300          C  
ATOM   6056  O   GLN A 386     -40.709  -7.665  10.725  1.00  0.820          O  
ATOM   6057  CB  GLN A 386     -42.779  -7.164  13.291  1.00  0.320          C  
ATOM   6058  CG  GLN A 386     -41.938  -8.219  13.958  1.00  0.320          C  
ATOM   6059  CD  GLN A 386     -42.734  -8.728  15.181  1.00  0.320          C  
ATOM   6060  OE1 GLN A 386     -43.884  -8.253  15.303  1.00  0.320          O  
ATOM   6061  NE2 GLN A 386     -42.201  -9.604  16.059  1.00  0.320          N  
ATOM   6062  H   GLN A 386     -43.886  -5.172  12.423  1.00  0.230          H  
ATOM   6063  HA  GLN A 386     -41.224  -5.921  12.511  1.00  0.290          H  
ATOM   6064 1HB  GLN A 386     -43.141  -6.469  14.039  1.00  0.380          H  
ATOM   6065 2HB  GLN A 386     -43.656  -7.680  12.901  1.00  0.380          H  
ATOM   6066 1HG  GLN A 386     -41.754  -9.010  13.254  1.00  0.380          H  
ATOM   6067 2HG  GLN A 386     -40.995  -7.785  14.297  1.00  0.380          H  
ATOM   6068 1HE2 GLN A 386     -42.718  -9.903  16.902  1.00  0.380          H  
ATOM   6069 2HE2 GLN A 386     -41.264 -10.006  15.968  1.00  0.380          H  
ATOM   6070  N   ASN A 387     -42.890  -7.544  10.152  1.00  0.600          N  
ATOM   6071  CA  ASN A 387     -42.816  -8.379   8.962  1.00  0.690          C  
ATOM   6072  C   ASN A 387     -42.731  -7.606   7.634  1.00  0.380          C  
ATOM   6073  O   ASN A 387     -42.822  -8.209   6.565  1.00  0.600          O  
ATOM   6074  CB  ASN A 387     -44.038  -9.255   8.951  1.00  0.930          C  
ATOM   6075  CG  ASN A 387     -45.274  -8.394   8.840  1.00  0.930          C  
ATOM   6076  OD1 ASN A 387     -45.157  -7.141   8.794  1.00  0.930          O  
ATOM   6077  ND2 ASN A 387     -46.421  -9.013   8.821  1.00  0.930          N  
ATOM   6078  H   ASN A 387     -43.797  -7.164  10.395  1.00  0.720          H  
ATOM   6079  HA  ASN A 387     -41.923  -9.001   9.037  1.00  0.830          H  
ATOM   6080 1HB  ASN A 387     -44.001  -9.945   8.108  1.00  1.120          H  
ATOM   6081 2HB  ASN A 387     -44.084  -9.842   9.868  1.00  1.120          H  
ATOM   6082 1HD2 ASN A 387     -47.279  -8.493   8.758  1.00  1.120          H  
ATOM   6083 2HD2 ASN A 387     -46.454 -10.010   8.859  1.00  1.120          H  
ATOM   6084  N   GLY A 388     -42.545  -6.291   7.692  1.00  0.610          N  
ATOM   6085  CA  GLY A 388     -42.450  -5.459   6.491  1.00  0.950          C  
ATOM   6086  C   GLY A 388     -43.776  -4.972   5.844  1.00  0.880          C  
ATOM   6087  O   GLY A 388     -43.727  -4.312   4.803  1.00  1.210          O  
ATOM   6088  H   GLY A 388     -42.452  -5.852   8.608  1.00  0.730          H  
ATOM   6089 1HA  GLY A 388     -41.844  -4.590   6.732  1.00  1.140          H  
ATOM   6090 2HA  GLY A 388     -41.885  -6.011   5.741  1.00  1.140          H  
ATOM   6091  N   ASP A 389     -44.944  -5.252   6.448  1.00  0.580          N  
ATOM   6092  CA  ASP A 389     -46.233  -4.846   5.850  1.00  0.730          C  
ATOM   6093  C   ASP A 389     -46.814  -3.445   6.182  1.00  0.730          C  
ATOM   6094  O   ASP A 389     -47.836  -3.071   5.598  1.00  1.370          O  
ATOM   6095  CB  ASP A 389     -47.329  -5.851   6.223  1.00  0.960          C  
ATOM   6096  CG  ASP A 389     -47.188  -7.251   5.608  1.00  0.960          C  
ATOM   6097  OD1 ASP A 389     -46.550  -7.416   4.594  1.00  0.960          O  
ATOM   6098  OD2 ASP A 389     -47.785  -8.149   6.160  1.00  0.960          O  
ATOM   6099  H   ASP A 389     -44.938  -5.808   7.308  1.00  0.700          H  
ATOM   6100  HA  ASP A 389     -46.101  -4.889   4.768  1.00  0.880          H  
ATOM   6101 1HB  ASP A 389     -47.346  -5.957   7.309  1.00  1.150          H  
ATOM   6102 2HB  ASP A 389     -48.298  -5.446   5.929  1.00  1.150          H  
ATOM   6103  N   ASN A 390     -46.204  -2.675   7.085  1.00  1.050          N  
ATOM   6104  CA  ASN A 390     -46.751  -1.375   7.523  1.00  1.320          C  
ATOM   6105  C   ASN A 390     -45.711  -0.236   7.495  1.00  1.150          C  
ATOM   6106  O   ASN A 390     -44.793  -0.273   8.300  1.00  2.230          O  
ATOM   6107  CB  ASN A 390     -47.366  -1.510   8.897  1.00  1.740          C  
ATOM   6108  CG  ASN A 390     -48.652  -2.320   8.871  1.00  1.740          C  
ATOM   6109  OD1 ASN A 390     -49.650  -1.906   8.262  1.00  1.740          O  
ATOM   6110  ND2 ASN A 390     -48.666  -3.449   9.519  1.00  1.740          N  
ATOM   6111  H   ASN A 390     -45.323  -2.990   7.489  1.00  1.260          H  
ATOM   6112  HA  ASN A 390     -47.565  -1.130   6.880  1.00  1.580          H  
ATOM   6113 1HB  ASN A 390     -46.655  -2.000   9.551  1.00  2.090          H  
ATOM   6114 2HB  ASN A 390     -47.558  -0.541   9.305  1.00  2.090          H  
ATOM   6115 1HD2 ASN A 390     -49.492  -4.011   9.529  1.00  2.090          H  
ATOM   6116 2HD2 ASN A 390     -47.843  -3.756  10.022  1.00  2.090          H  
ATOM   6117  N   ASN A 391     -45.860   0.870   6.708  1.00  1.010          N  
ATOM   6118  CA  ASN A 391     -46.945   1.404   5.848  1.00  1.980          C  
ATOM   6119  C   ASN A 391     -48.123   1.895   6.702  1.00  1.720          C  
ATOM   6120  O   ASN A 391     -49.212   2.146   6.184  1.00  2.560          O  
ATOM   6121  CB  ASN A 391     -47.465   0.455   4.754  1.00  2.380          C  
ATOM   6122  CG  ASN A 391     -46.432  -0.097   3.836  1.00  2.380          C  
ATOM   6123  OD1 ASN A 391     -45.566   0.602   3.292  1.00  2.380          O  
ATOM   6124  ND2 ASN A 391     -46.519  -1.383   3.649  1.00  2.380          N  
ATOM   6125  H   ASN A 391     -45.096   1.564   6.803  1.00  1.210          H  
ATOM   6126  HA  ASN A 391     -46.552   2.287   5.336  1.00  2.380          H  
ATOM   6127 1HB  ASN A 391     -48.109  -0.323   5.105  1.00  2.860          H  
ATOM   6128 2HB  ASN A 391     -48.109   1.063   4.122  1.00  2.860          H  
ATOM   6129 1HD2 ASN A 391     -45.874  -1.861   3.058  1.00  2.860          H  
ATOM   6130 2HD2 ASN A 391     -47.239  -1.913   4.139  1.00  2.860          H  
ATOM   6131  N   SER A 392     -47.897   2.017   8.018  1.00  0.820          N  
ATOM   6132  CA  SER A 392     -48.885   2.591   8.935  1.00  0.730          C  
ATOM   6133  C   SER A 392     -48.257   3.654   9.850  1.00  0.610          C  
ATOM   6134  O   SER A 392     -48.672   4.814   9.853  1.00  1.300          O  
ATOM   6135  CB  SER A 392     -49.533   1.523   9.791  1.00  1.060          C  
ATOM   6136  OG  SER A 392     -50.502   2.086  10.628  1.00  1.060          O  
ATOM   6137  H   SER A 392     -46.984   1.760   8.361  1.00  0.980          H  
ATOM   6138  HA  SER A 392     -49.664   3.074   8.345  1.00  0.880          H  
ATOM   6139 1HB  SER A 392     -49.985   0.764   9.153  1.00  1.270          H  
ATOM   6140 2HB  SER A 392     -48.779   1.039  10.402  1.00  1.270          H  
ATOM   6141  HG  SER A 392     -50.807   1.377  11.195  1.00  1.270          H  
ATOM   6142  N   ASP A 393     -47.214   3.254  10.601  1.00  0.440          N  
ATOM   6143  CA  ASP A 393     -46.564   4.146  11.565  1.00  0.430          C  
ATOM   6144  C   ASP A 393     -45.348   4.844  10.968  1.00  0.340          C  
ATOM   6145  O   ASP A 393     -45.106   6.024  11.208  1.00  0.510          O  
ATOM   6146  CB  ASP A 393     -46.078   3.314  12.747  1.00  0.610          C  
ATOM   6147  CG  ASP A 393     -47.191   2.613  13.474  1.00  0.610          C  
ATOM   6148  OD1 ASP A 393     -48.064   3.266  14.006  1.00  0.610          O  
ATOM   6149  OD2 ASP A 393     -47.173   1.387  13.444  1.00  0.610          O  
ATOM   6150  H   ASP A 393     -46.932   2.291  10.557  1.00  0.530          H  
ATOM   6151  HA  ASP A 393     -47.282   4.898  11.893  1.00  0.520          H  
ATOM   6152 1HB  ASP A 393     -45.369   2.564  12.401  1.00  0.730          H  
ATOM   6153 2HB  ASP A 393     -45.551   3.959  13.445  1.00  0.730          H  
ATOM   6154  N   ASP A 394     -44.567   4.082  10.206  1.00  0.450          N  
ATOM   6155  CA  ASP A 394     -43.348   4.526   9.542  1.00  0.600          C  
ATOM   6156  C   ASP A 394     -42.352   5.270  10.445  1.00  0.460          C  
ATOM   6157  O   ASP A 394     -41.815   6.316  10.065  1.00  0.590          O  
ATOM   6158  CB  ASP A 394     -43.708   5.297   8.277  1.00  0.780          C  
ATOM   6159  CG  ASP A 394     -44.455   4.357   7.258  1.00  0.780          C  
ATOM   6160  OD1 ASP A 394     -44.231   3.138   7.304  1.00  0.780          O  
ATOM   6161  OD2 ASP A 394     -45.208   4.849   6.454  1.00  0.780          O  
ATOM   6162  H   ASP A 394     -44.844   3.126  10.052  1.00  0.540          H  
ATOM   6163  HA  ASP A 394     -42.829   3.628   9.201  1.00  0.720          H  
ATOM   6164 1HB  ASP A 394     -44.346   6.149   8.528  1.00  0.940          H  
ATOM   6165 2HB  ASP A 394     -42.801   5.684   7.810  1.00  0.940          H  
ATOM   6166  N   SER A 395     -42.145   4.731  11.643  1.00  0.310          N  
ATOM   6167  CA  SER A 395     -41.202   5.232  12.637  1.00  0.240          C  
ATOM   6168  C   SER A 395     -39.766   5.140  12.098  1.00  0.280          C  
ATOM   6169  O   SER A 395     -39.472   4.210  11.344  1.00  0.420          O  
ATOM   6170  CB  SER A 395     -41.323   4.399  13.892  1.00  0.360          C  
ATOM   6171  OG  SER A 395     -40.357   4.742  14.827  1.00  0.360          O  
ATOM   6172  H   SER A 395     -42.661   3.895  11.864  1.00  0.370          H  
ATOM   6173  HA  SER A 395     -41.473   6.261  12.856  1.00  0.290          H  
ATOM   6174 1HB  SER A 395     -42.308   4.519  14.322  1.00  0.440          H  
ATOM   6175 2HB  SER A 395     -41.213   3.362  13.639  1.00  0.440          H  
ATOM   6176  HG  SER A 395     -40.447   4.079  15.536  1.00  0.440          H  
ATOM   6177  N   PRO A 396     -38.868   6.114  12.365  1.00  0.240          N  
ATOM   6178  CA  PRO A 396     -37.469   6.079  11.963  1.00  0.280          C  
ATOM   6179  C   PRO A 396     -36.709   4.971  12.664  1.00  0.180          C  
ATOM   6180  O   PRO A 396     -37.005   4.615  13.809  1.00  0.180          O  
ATOM   6181  CB  PRO A 396     -36.952   7.475  12.334  1.00  0.420          C  
ATOM   6182  CG  PRO A 396     -37.886   7.970  13.413  1.00  0.420          C  
ATOM   6183  CD  PRO A 396     -39.256   7.343  13.079  1.00  0.420          C  
ATOM   6184  HA  PRO A 396     -37.411   5.930  10.877  1.00  0.340          H  
ATOM   6185 1HB  PRO A 396     -35.902   7.391  12.681  1.00  0.500          H  
ATOM   6186 2HB  PRO A 396     -36.933   8.112  11.441  1.00  0.500          H  
ATOM   6187 1HG  PRO A 396     -37.493   7.672  14.394  1.00  0.500          H  
ATOM   6188 2HG  PRO A 396     -37.907   9.071  13.409  1.00  0.500          H  
ATOM   6189 1HD  PRO A 396     -39.778   7.114  14.017  1.00  0.500          H  
ATOM   6190 2HD  PRO A 396     -39.844   8.001  12.419  1.00  0.500          H  
ATOM   6191  N   GLU A 397     -35.701   4.465  11.981  1.00  0.270          N  
ATOM   6192  CA  GLU A 397     -34.803   3.435  12.467  1.00  0.360          C  
ATOM   6193  C   GLU A 397     -33.647   3.989  13.302  1.00  0.250          C  
ATOM   6194  O   GLU A 397     -33.236   3.380  14.288  1.00  0.330          O  
ATOM   6195  CB  GLU A 397     -34.269   2.643  11.269  1.00  0.470          C  
ATOM   6196  CG  GLU A 397     -33.229   1.560  11.584  1.00  0.470          C  
ATOM   6197  CD  GLU A 397     -33.746   0.395  12.328  1.00  0.470          C  
ATOM   6198  OE1 GLU A 397     -34.914   0.106  12.209  1.00  0.470          O  
ATOM   6199  OE2 GLU A 397     -32.962  -0.274  12.955  1.00  0.470          O  
ATOM   6200  H   GLU A 397     -35.508   4.854  11.059  1.00  0.320          H  
ATOM   6201  HA  GLU A 397     -35.379   2.755  13.100  1.00  0.430          H  
ATOM   6202 1HB  GLU A 397     -35.105   2.140  10.803  1.00  0.560          H  
ATOM   6203 2HB  GLU A 397     -33.881   3.326  10.520  1.00  0.560          H  
ATOM   6204 1HG  GLU A 397     -32.812   1.234  10.655  1.00  0.560          H  
ATOM   6205 2HG  GLU A 397     -32.419   2.000  12.161  1.00  0.560          H  
ATOM   6206  N   LEU A 398     -33.083   5.121  12.879  1.00  0.180          N  
ATOM   6207  CA  LEU A 398     -31.879   5.622  13.538  1.00  0.170          C  
ATOM   6208  C   LEU A 398     -32.154   6.863  14.360  1.00  0.190          C  
ATOM   6209  O   LEU A 398     -32.943   7.722  13.950  1.00  0.310          O  
ATOM   6210  CB  LEU A 398     -30.795   5.951  12.501  1.00  0.240          C  
ATOM   6211  CG  LEU A 398     -30.096   4.753  11.829  1.00  0.240          C  
ATOM   6212  CD1 LEU A 398     -30.907   4.259  10.639  1.00  0.240          C  
ATOM   6213  CD2 LEU A 398     -28.714   5.153  11.395  1.00  0.240          C  
ATOM   6214  H   LEU A 398     -33.485   5.607  12.074  1.00  0.220          H  
ATOM   6215  HA  LEU A 398     -31.503   4.854  14.209  1.00  0.200          H  
ATOM   6216 1HB  LEU A 398     -31.234   6.569  11.725  1.00  0.290          H  
ATOM   6217 2HB  LEU A 398     -30.023   6.526  13.013  1.00  0.290          H  
ATOM   6218  HG  LEU A 398     -30.028   3.942  12.547  1.00  0.290          H  
ATOM   6219 1HD1 LEU A 398     -30.410   3.401  10.196  1.00  0.290          H  
ATOM   6220 2HD1 LEU A 398     -31.851   3.972  10.946  1.00  0.290          H  
ATOM   6221 3HD1 LEU A 398     -31.003   5.057   9.904  1.00  0.290          H  
ATOM   6222 1HD2 LEU A 398     -28.256   4.303  10.963  1.00  0.290          H  
ATOM   6223 2HD2 LEU A 398     -28.770   5.943  10.667  1.00  0.290          H  
ATOM   6224 3HD2 LEU A 398     -28.129   5.488  12.256  1.00  0.290          H  
ATOM   6225  N   LEU A 399     -31.505   6.956  15.530  1.00  0.160          N  
ATOM   6226  CA  LEU A 399     -31.708   8.108  16.392  1.00  0.190          C  
ATOM   6227  C   LEU A 399     -30.452   8.926  16.722  1.00  0.250          C  
ATOM   6228  O   LEU A 399     -30.337  10.076  16.302  1.00  0.440          O  
ATOM   6229  CB  LEU A 399     -32.305   7.610  17.721  1.00  0.250          C  
ATOM   6230  CG  LEU A 399     -33.681   6.877  17.671  1.00  0.250          C  
ATOM   6231  CD1 LEU A 399     -34.000   6.383  19.071  1.00  0.250          C  
ATOM   6232  CD2 LEU A 399     -34.787   7.801  17.161  1.00  0.250          C  
ATOM   6233  H   LEU A 399     -30.851   6.206  15.808  1.00  0.190          H  
ATOM   6234  HA  LEU A 399     -32.404   8.782  15.902  1.00  0.230          H  
ATOM   6235 1HB  LEU A 399     -31.599   6.913  18.168  1.00  0.300          H  
ATOM   6236 2HB  LEU A 399     -32.407   8.461  18.389  1.00  0.300          H  
ATOM   6237  HG  LEU A 399     -33.610   6.007  17.010  1.00  0.300          H  
ATOM   6238 1HD1 LEU A 399     -34.945   5.847  19.061  1.00  0.300          H  
ATOM   6239 2HD1 LEU A 399     -33.209   5.714  19.407  1.00  0.300          H  
ATOM   6240 3HD1 LEU A 399     -34.073   7.228  19.755  1.00  0.300          H  
ATOM   6241 1HD2 LEU A 399     -35.727   7.262  17.149  1.00  0.300          H  
ATOM   6242 2HD2 LEU A 399     -34.873   8.665  17.818  1.00  0.300          H  
ATOM   6243 3HD2 LEU A 399     -34.562   8.136  16.149  1.00  0.300          H  
ATOM   6244  N   VAL A 400     -29.551   8.349  17.538  1.00  0.170          N  
ATOM   6245  CA  VAL A 400     -28.350   9.038  18.040  1.00  0.190          C  
ATOM   6246  C   VAL A 400     -27.165   8.062  18.151  1.00  0.190          C  
ATOM   6247  O   VAL A 400     -27.371   6.893  18.428  1.00  0.250          O  
ATOM   6248  CB  VAL A 400     -28.629   9.667  19.446  1.00  0.260          C  
ATOM   6249  CG1 VAL A 400     -27.407  10.433  19.961  1.00  0.260          C  
ATOM   6250  CG2 VAL A 400     -29.824  10.620  19.394  1.00  0.260          C  
ATOM   6251  H   VAL A 400     -29.693   7.383  17.802  1.00  0.200          H  
ATOM   6252  HA  VAL A 400     -28.090   9.839  17.344  1.00  0.230          H  
ATOM   6253  HB  VAL A 400     -28.829   8.869  20.155  1.00  0.310          H  
ATOM   6254 1HG1 VAL A 400     -27.636  10.845  20.939  1.00  0.310          H  
ATOM   6255 2HG1 VAL A 400     -26.551   9.800  20.053  1.00  0.310          H  
ATOM   6256 3HG1 VAL A 400     -27.179  11.253  19.270  1.00  0.310          H  
ATOM   6257 1HG2 VAL A 400     -29.992  11.036  20.383  1.00  0.310          H  
ATOM   6258 2HG2 VAL A 400     -29.607  11.434  18.686  1.00  0.310          H  
ATOM   6259 3HG2 VAL A 400     -30.715  10.108  19.086  1.00  0.310          H  
ATOM   6260  N   GLY A 401     -25.937   8.538  17.966  1.00  0.200          N  
ATOM   6261  CA  GLY A 401     -24.739   7.719  18.181  1.00  0.220          C  
ATOM   6262  C   GLY A 401     -24.656   6.494  17.291  1.00  0.210          C  
ATOM   6263  O   GLY A 401     -24.761   6.606  16.078  1.00  0.270          O  
ATOM   6264  H   GLY A 401     -25.829   9.507  17.707  1.00  0.240          H  
ATOM   6265 1HA  GLY A 401     -23.852   8.334  18.035  1.00  0.260          H  
ATOM   6266 2HA  GLY A 401     -24.722   7.388  19.217  1.00  0.260          H  
ATOM   6267  N   ASN A 402     -24.426   5.332  17.902  1.00  0.200          N  
ATOM   6268  CA  ASN A 402     -24.299   4.038  17.233  1.00  0.200          C  
ATOM   6269  C   ASN A 402     -25.629   3.283  17.305  1.00  0.180          C  
ATOM   6270  O   ASN A 402     -26.055   2.885  18.391  1.00  0.220          O  
ATOM   6271  CB  ASN A 402     -23.172   3.244  17.892  1.00  0.280          C  
ATOM   6272  CG  ASN A 402     -21.777   3.874  17.705  1.00  0.280          C  
ATOM   6273  OD1 ASN A 402     -21.310   4.637  18.564  1.00  0.280          O  
ATOM   6274  ND2 ASN A 402     -21.108   3.543  16.630  1.00  0.280          N  
ATOM   6275  H   ASN A 402     -24.338   5.347  18.915  1.00  0.240          H  
ATOM   6276  HA  ASN A 402     -24.072   4.198  16.182  1.00  0.240          H  
ATOM   6277 1HB  ASN A 402     -23.367   3.181  18.952  1.00  0.340          H  
ATOM   6278 2HB  ASN A 402     -23.164   2.232  17.511  1.00  0.340          H  
ATOM   6279 1HD2 ASN A 402     -20.166   3.923  16.467  1.00  0.340          H  
ATOM   6280 2HD2 ASN A 402     -21.511   2.883  15.981  1.00  0.340          H  
ATOM   6281  N   ASP A 403     -26.306   3.124  16.160  1.00  0.170          N  
ATOM   6282  CA  ASP A 403     -27.646   2.516  16.071  1.00  0.160          C  
ATOM   6283  C   ASP A 403     -27.591   1.005  15.853  1.00  0.150          C  
ATOM   6284  O   ASP A 403     -27.129   0.523  14.801  1.00  0.170          O  
ATOM   6285  CB  ASP A 403     -28.460   3.184  14.967  1.00  0.230          C  
ATOM   6286  CG  ASP A 403     -28.905   4.621  15.308  1.00  0.230          C  
ATOM   6287  OD1 ASP A 403     -29.731   4.822  16.185  1.00  0.230          O  
ATOM   6288  OD2 ASP A 403     -28.420   5.519  14.681  1.00  0.230          O  
ATOM   6289  H   ASP A 403     -25.876   3.427  15.283  1.00  0.200          H  
ATOM   6290  HA  ASP A 403     -28.162   2.693  17.017  1.00  0.190          H  
ATOM   6291 1HB  ASP A 403     -27.883   3.205  14.050  1.00  0.270          H  
ATOM   6292 2HB  ASP A 403     -29.354   2.583  14.772  1.00  0.270          H  
ATOM   6293  N   ILE A 404     -28.083   0.281  16.865  1.00  0.140          N  
ATOM   6294  CA  ILE A 404     -28.027  -1.180  17.011  1.00  0.150          C  
ATOM   6295  C   ILE A 404     -28.900  -1.990  16.046  1.00  0.140          C  
ATOM   6296  O   ILE A 404     -30.104  -1.741  15.916  1.00  0.140          O  
ATOM   6297  CB  ILE A 404     -28.458  -1.536  18.465  1.00  0.210          C  
ATOM   6298  CG1 ILE A 404     -27.439  -0.938  19.492  1.00  0.210          C  
ATOM   6299  CG2 ILE A 404     -28.613  -3.052  18.646  1.00  0.210          C  
ATOM   6300  CD1 ILE A 404     -27.912  -0.996  20.954  1.00  0.210          C  
ATOM   6301  H   ILE A 404     -28.527   0.811  17.630  1.00  0.170          H  
ATOM   6302  HA  ILE A 404     -26.991  -1.489  16.864  1.00  0.180          H  
ATOM   6303  HB  ILE A 404     -29.425  -1.063  18.670  1.00  0.250          H  
ATOM   6304 1HG1 ILE A 404     -26.495  -1.477  19.407  1.00  0.250          H  
ATOM   6305 2HG1 ILE A 404     -27.262   0.112  19.243  1.00  0.250          H  
ATOM   6306 1HG2 ILE A 404     -28.942  -3.283  19.652  1.00  0.250          H  
ATOM   6307 2HG2 ILE A 404     -29.355  -3.433  17.963  1.00  0.250          H  
ATOM   6308 3HG2 ILE A 404     -27.660  -3.543  18.457  1.00  0.250          H  
ATOM   6309 1HD1 ILE A 404     -27.162  -0.553  21.596  1.00  0.250          H  
ATOM   6310 2HD1 ILE A 404     -28.843  -0.436  21.052  1.00  0.250          H  
ATOM   6311 3HD1 ILE A 404     -28.077  -2.018  21.268  1.00  0.250          H  
ATOM   6312  N   ASP A 405     -28.301  -2.994  15.384  1.00  0.140          N  
ATOM   6313  CA  ASP A 405     -29.051  -3.833  14.459  1.00  0.140          C  
ATOM   6314  C   ASP A 405     -29.826  -4.906  15.179  1.00  0.130          C  
ATOM   6315  O   ASP A 405     -29.462  -6.086  15.177  1.00  0.130          O  
ATOM   6316  CB  ASP A 405     -28.192  -4.538  13.410  1.00  0.200          C  
ATOM   6317  CG  ASP A 405     -29.129  -5.298  12.376  1.00  0.200          C  
ATOM   6318  OD1 ASP A 405     -30.364  -5.115  12.487  1.00  0.200          O  
ATOM   6319  OD2 ASP A 405     -28.624  -6.029  11.496  1.00  0.200          O  
ATOM   6320  H   ASP A 405     -27.306  -3.181  15.502  1.00  0.170          H  
ATOM   6321  HA  ASP A 405     -29.766  -3.203  13.941  1.00  0.170          H  
ATOM   6322 1HB  ASP A 405     -27.567  -3.812  12.884  1.00  0.240          H  
ATOM   6323 2HB  ASP A 405     -27.527  -5.256  13.899  1.00  0.240          H  
ATOM   6324  N   ASN A 406     -30.966  -4.502  15.687  1.00  0.120          N  
ATOM   6325  CA  ASN A 406     -31.829  -5.360  16.472  1.00  0.120          C  
ATOM   6326  C   ASN A 406     -32.505  -6.472  15.660  1.00  0.120          C  
ATOM   6327  O   ASN A 406     -33.212  -7.305  16.239  1.00  0.110          O  
ATOM   6328  CB  ASN A 406     -32.848  -4.496  17.170  1.00  0.170          C  
ATOM   6329  CG  ASN A 406     -32.296  -3.771  18.385  1.00  0.170          C  
ATOM   6330  OD1 ASN A 406     -31.756  -4.368  19.336  1.00  0.170          O  
ATOM   6331  ND2 ASN A 406     -32.422  -2.482  18.363  1.00  0.170          N  
ATOM   6332  H   ASN A 406     -31.145  -3.495  15.604  1.00  0.140          H  
ATOM   6333  HA  ASN A 406     -31.221  -5.850  17.228  1.00  0.140          H  
ATOM   6334 1HB  ASN A 406     -33.188  -3.740  16.465  1.00  0.200          H  
ATOM   6335 2HB  ASN A 406     -33.700  -5.071  17.431  1.00  0.200          H  
ATOM   6336 1HD2 ASN A 406     -32.095  -1.928  19.156  1.00  0.200          H  
ATOM   6337 2HD2 ASN A 406     -32.836  -2.042  17.572  1.00  0.200          H  
ATOM   6338  N   SER A 407     -32.324  -6.487  14.326  1.00  0.120          N  
ATOM   6339  CA  SER A 407     -32.908  -7.552  13.516  1.00  0.120          C  
ATOM   6340  C   SER A 407     -31.976  -8.761  13.452  1.00  0.110          C  
ATOM   6341  O   SER A 407     -32.323  -9.801  12.898  1.00  0.110          O  
ATOM   6342  CB  SER A 407     -33.259  -7.059  12.129  1.00  0.170          C  
ATOM   6343  OG  SER A 407     -32.131  -6.789  11.330  1.00  0.170          O  
ATOM   6344  H   SER A 407     -31.725  -5.790  13.853  1.00  0.140          H  
ATOM   6345  HA  SER A 407     -33.831  -7.872  13.990  1.00  0.140          H  
ATOM   6346 1HB  SER A 407     -33.876  -7.808  11.649  1.00  0.200          H  
ATOM   6347 2HB  SER A 407     -33.863  -6.156  12.222  1.00  0.200          H  
ATOM   6348  HG  SER A 407     -31.609  -6.109  11.804  1.00  0.200          H  
ATOM   6349  N   ASN A 408     -30.767  -8.607  13.986  1.00  0.110          N  
ATOM   6350  CA  ASN A 408     -29.752  -9.642  13.967  1.00  0.110          C  
ATOM   6351  C   ASN A 408     -29.931 -10.578  15.174  1.00  0.110          C  
ATOM   6352  O   ASN A 408     -29.770 -10.115  16.304  1.00  0.110          O  
ATOM   6353  CB  ASN A 408     -28.357  -9.037  13.943  1.00  0.150          C  
ATOM   6354  CG  ASN A 408     -27.252 -10.082  13.781  1.00  0.150          C  
ATOM   6355  OD1 ASN A 408     -27.306 -11.194  14.332  1.00  0.150          O  
ATOM   6356  ND2 ASN A 408     -26.232  -9.739  13.027  1.00  0.150          N  
ATOM   6357  H   ASN A 408     -30.536  -7.719  14.447  1.00  0.130          H  
ATOM   6358  HA  ASN A 408     -29.859 -10.182  13.040  1.00  0.130          H  
ATOM   6359 1HB  ASN A 408     -28.292  -8.325  13.114  1.00  0.180          H  
ATOM   6360 2HB  ASN A 408     -28.193  -8.475  14.855  1.00  0.180          H  
ATOM   6361 1HD2 ASN A 408     -25.474 -10.380  12.881  1.00  0.180          H  
ATOM   6362 2HD2 ASN A 408     -26.204  -8.838  12.590  1.00  0.180          H  
ATOM   6363  N   PRO A 409     -30.215 -11.885  14.997  1.00  0.110          N  
ATOM   6364  CA  PRO A 409     -30.429 -12.891  16.034  1.00  0.110          C  
ATOM   6365  C   PRO A 409     -29.354 -12.871  17.135  1.00  0.120          C  
ATOM   6366  O   PRO A 409     -29.634 -13.270  18.269  1.00  0.110          O  
ATOM   6367  CB  PRO A 409     -30.363 -14.191  15.226  1.00  0.170          C  
ATOM   6368  CG  PRO A 409     -30.861 -13.813  13.879  1.00  0.170          C  
ATOM   6369  CD  PRO A 409     -30.341 -12.431  13.645  1.00  0.170          C  
ATOM   6370  HA  PRO A 409     -31.435 -12.758  16.455  1.00  0.130          H  
ATOM   6371 1HB  PRO A 409     -29.336 -14.584  15.211  1.00  0.200          H  
ATOM   6372 2HB  PRO A 409     -30.985 -14.958  15.688  1.00  0.200          H  
ATOM   6373 1HG  PRO A 409     -30.491 -14.517  13.128  1.00  0.200          H  
ATOM   6374 2HG  PRO A 409     -31.963 -13.874  13.858  1.00  0.200          H  
ATOM   6375 1HD  PRO A 409     -29.367 -12.467  13.169  1.00  0.200          H  
ATOM   6376 2HD  PRO A 409     -31.100 -11.902  13.054  1.00  0.200          H  
ATOM   6377  N   VAL A 410     -28.134 -12.439  16.793  1.00  0.120          N  
ATOM   6378  CA  VAL A 410     -27.031 -12.364  17.746  1.00  0.130          C  
ATOM   6379  C   VAL A 410     -27.318 -11.229  18.732  1.00  0.120          C  
ATOM   6380  O   VAL A 410     -26.996 -11.307  19.921  1.00  0.120          O  
ATOM   6381  CB  VAL A 410     -25.699 -12.116  17.028  1.00  0.180          C  
ATOM   6382  CG1 VAL A 410     -24.595 -11.928  18.059  1.00  0.180          C  
ATOM   6383  CG2 VAL A 410     -25.426 -13.273  16.085  1.00  0.180          C  
ATOM   6384  H   VAL A 410     -27.963 -12.110  15.843  1.00  0.140          H  
ATOM   6385  HA  VAL A 410     -26.968 -13.303  18.296  1.00  0.160          H  
ATOM   6386  HB  VAL A 410     -25.757 -11.192  16.456  1.00  0.210          H  
ATOM   6387 1HG1 VAL A 410     -23.649 -11.751  17.568  1.00  0.210          H  
ATOM   6388 2HG1 VAL A 410     -24.815 -11.096  18.693  1.00  0.210          H  
ATOM   6389 3HG1 VAL A 410     -24.520 -12.824  18.665  1.00  0.210          H  
ATOM   6390 1HG2 VAL A 410     -24.486 -13.102  15.567  1.00  0.210          H  
ATOM   6391 2HG2 VAL A 410     -25.376 -14.184  16.644  1.00  0.210          H  
ATOM   6392 3HG2 VAL A 410     -26.226 -13.355  15.356  1.00  0.210          H  
ATOM   6393  N   VAL A 411     -27.781 -10.108  18.190  1.00  0.120          N  
ATOM   6394  CA  VAL A 411     -28.116  -8.922  18.949  1.00  0.120          C  
ATOM   6395  C   VAL A 411     -29.322  -9.236  19.801  1.00  0.120          C  
ATOM   6396  O   VAL A 411     -29.413  -8.800  20.943  1.00  0.120          O  
ATOM   6397  CB  VAL A 411     -28.358  -7.716  18.032  1.00  0.170          C  
ATOM   6398  CG1 VAL A 411     -28.894  -6.545  18.811  1.00  0.170          C  
ATOM   6399  CG2 VAL A 411     -27.040  -7.339  17.369  1.00  0.170          C  
ATOM   6400  H   VAL A 411     -28.043 -10.125  17.207  1.00  0.140          H  
ATOM   6401  HA  VAL A 411     -27.282  -8.682  19.608  1.00  0.140          H  
ATOM   6402  HB  VAL A 411     -29.095  -7.972  17.274  1.00  0.200          H  
ATOM   6403 1HG1 VAL A 411     -29.043  -5.732  18.123  1.00  0.200          H  
ATOM   6404 2HG1 VAL A 411     -29.847  -6.793  19.279  1.00  0.200          H  
ATOM   6405 3HG1 VAL A 411     -28.188  -6.256  19.576  1.00  0.200          H  
ATOM   6406 1HG2 VAL A 411     -27.198  -6.487  16.702  1.00  0.200          H  
ATOM   6407 2HG2 VAL A 411     -26.316  -7.074  18.132  1.00  0.200          H  
ATOM   6408 3HG2 VAL A 411     -26.667  -8.184  16.796  1.00  0.200          H  
ATOM   6409  N   GLN A 412     -30.285  -9.932  19.208  1.00  0.110          N  
ATOM   6410  CA  GLN A 412     -31.498 -10.276  19.921  1.00  0.110          C  
ATOM   6411  C   GLN A 412     -31.169 -11.152  21.127  1.00  0.100          C  
ATOM   6412  O   GLN A 412     -31.709 -10.936  22.219  1.00  0.100          O  
ATOM   6413  CB  GLN A 412     -32.442 -11.006  18.991  1.00  0.150          C  
ATOM   6414  CG  GLN A 412     -32.979 -10.126  17.898  1.00  0.150          C  
ATOM   6415  CD  GLN A 412     -33.827 -10.866  16.960  1.00  0.150          C  
ATOM   6416  OE1 GLN A 412     -33.972 -12.088  17.115  1.00  0.150          O  
ATOM   6417  NE2 GLN A 412     -34.373 -10.154  15.989  1.00  0.150          N  
ATOM   6418  H   GLN A 412     -30.139 -10.214  18.235  1.00  0.130          H  
ATOM   6419  HA  GLN A 412     -31.972  -9.359  20.270  1.00  0.130          H  
ATOM   6420 1HB  GLN A 412     -31.926 -11.844  18.545  1.00  0.180          H  
ATOM   6421 2HB  GLN A 412     -33.279 -11.405  19.556  1.00  0.180          H  
ATOM   6422 1HG  GLN A 412     -33.576  -9.333  18.339  1.00  0.180          H  
ATOM   6423 2HG  GLN A 412     -32.149  -9.690  17.338  1.00  0.180          H  
ATOM   6424 1HE2 GLN A 412     -34.977 -10.586  15.316  1.00  0.180          H  
ATOM   6425 2HE2 GLN A 412     -34.159  -9.146  15.939  1.00  0.180          H  
ATOM   6426  N   ALA A 413     -30.263 -12.125  20.943  1.00  0.110          N  
ATOM   6427  CA  ALA A 413     -29.840 -12.948  22.055  1.00  0.100          C  
ATOM   6428  C   ALA A 413     -29.135 -12.071  23.090  1.00  0.110          C  
ATOM   6429  O   ALA A 413     -29.450 -12.143  24.280  1.00  0.110          O  
ATOM   6430  CB  ALA A 413     -28.942 -14.066  21.563  1.00  0.140          C  
ATOM   6431  H   ALA A 413     -29.889 -12.317  20.011  1.00  0.130          H  
ATOM   6432  HA  ALA A 413     -30.722 -13.376  22.521  1.00  0.120          H  
ATOM   6433 1HB  ALA A 413     -28.629 -14.688  22.381  1.00  0.170          H  
ATOM   6434 2HB  ALA A 413     -29.483 -14.665  20.843  1.00  0.170          H  
ATOM   6435 3HB  ALA A 413     -28.058 -13.638  21.083  1.00  0.170          H  
ATOM   6436  N   GLU A 414     -28.289 -11.136  22.633  1.00  0.120          N  
ATOM   6437  CA  GLU A 414     -27.592 -10.247  23.549  1.00  0.150          C  
ATOM   6438  C   GLU A 414     -28.579  -9.405  24.356  1.00  0.130          C  
ATOM   6439  O   GLU A 414     -28.355  -9.161  25.548  1.00  0.150          O  
ATOM   6440  CB  GLU A 414     -26.641  -9.335  22.769  1.00  0.200          C  
ATOM   6441  CG  GLU A 414     -25.797  -8.418  23.606  1.00  0.200          C  
ATOM   6442  CD  GLU A 414     -24.840  -9.149  24.439  1.00  0.200          C  
ATOM   6443  OE1 GLU A 414     -24.528 -10.290  24.151  1.00  0.200          O  
ATOM   6444  OE2 GLU A 414     -24.394  -8.561  25.388  1.00  0.200          O  
ATOM   6445  H   GLU A 414     -28.041 -11.102  21.640  1.00  0.140          H  
ATOM   6446  HA  GLU A 414     -27.009 -10.856  24.239  1.00  0.180          H  
ATOM   6447 1HB  GLU A 414     -25.983  -9.946  22.150  1.00  0.240          H  
ATOM   6448 2HB  GLU A 414     -27.215  -8.706  22.102  1.00  0.240          H  
ATOM   6449 1HG  GLU A 414     -25.247  -7.743  22.957  1.00  0.240          H  
ATOM   6450 2HG  GLU A 414     -26.440  -7.810  24.243  1.00  0.240          H  
ATOM   6451  N   ASN A 415     -29.668  -8.951  23.724  1.00  0.120          N  
ATOM   6452  CA  ASN A 415     -30.663  -8.167  24.434  1.00  0.110          C  
ATOM   6453  C   ASN A 415     -31.282  -8.996  25.557  1.00  0.100          C  
ATOM   6454  O   ASN A 415     -31.431  -8.492  26.673  1.00  0.110          O  
ATOM   6455  CB  ASN A 415     -31.742  -7.679  23.476  1.00  0.160          C  
ATOM   6456  CG  ASN A 415     -31.326  -6.526  22.574  1.00  0.160          C  
ATOM   6457  OD1 ASN A 415     -30.475  -5.692  22.916  1.00  0.160          O  
ATOM   6458  ND2 ASN A 415     -31.924  -6.493  21.407  1.00  0.160          N  
ATOM   6459  H   ASN A 415     -29.752  -9.116  22.718  1.00  0.140          H  
ATOM   6460  HA  ASN A 415     -30.172  -7.309  24.887  1.00  0.130          H  
ATOM   6461 1HB  ASN A 415     -32.052  -8.505  22.843  1.00  0.190          H  
ATOM   6462 2HB  ASN A 415     -32.619  -7.370  24.049  1.00  0.190          H  
ATOM   6463 1HD2 ASN A 415     -31.734  -5.752  20.731  1.00  0.190          H  
ATOM   6464 2HD2 ASN A 415     -32.574  -7.213  21.172  1.00  0.190          H  
ATOM   6465  N   LEU A 416     -31.567 -10.284  25.297  1.00  0.100          N  
ATOM   6466  CA  LEU A 416     -32.120 -11.152  26.338  1.00  0.090          C  
ATOM   6467  C   LEU A 416     -31.143 -11.348  27.487  1.00  0.090          C  
ATOM   6468  O   LEU A 416     -31.528 -11.287  28.659  1.00  0.090          O  
ATOM   6469  CB  LEU A 416     -32.417 -12.547  25.775  1.00  0.130          C  
ATOM   6470  CG  LEU A 416     -33.546 -12.704  24.783  1.00  0.130          C  
ATOM   6471  CD1 LEU A 416     -33.464 -14.110  24.208  1.00  0.130          C  
ATOM   6472  CD2 LEU A 416     -34.857 -12.506  25.496  1.00  0.130          C  
ATOM   6473  H   LEU A 416     -31.460 -10.623  24.331  1.00  0.120          H  
ATOM   6474  HA  LEU A 416     -33.021 -10.688  26.733  1.00  0.110          H  
ATOM   6475 1HB  LEU A 416     -31.519 -12.924  25.302  1.00  0.160          H  
ATOM   6476 2HB  LEU A 416     -32.647 -13.196  26.611  1.00  0.160          H  
ATOM   6477  HG  LEU A 416     -33.452 -11.985  23.965  1.00  0.160          H  
ATOM   6478 1HD1 LEU A 416     -34.278 -14.272  23.490  1.00  0.160          H  
ATOM   6479 2HD1 LEU A 416     -32.519 -14.241  23.706  1.00  0.160          H  
ATOM   6480 3HD1 LEU A 416     -33.541 -14.820  25.012  1.00  0.160          H  
ATOM   6481 1HD2 LEU A 416     -35.678 -12.659  24.803  1.00  0.160          H  
ATOM   6482 2HD2 LEU A 416     -34.917 -13.231  26.293  1.00  0.160          H  
ATOM   6483 3HD2 LEU A 416     -34.930 -11.503  25.911  1.00  0.160          H  
ATOM   6484  N   ASN A 417     -29.863 -11.535  27.151  1.00  0.090          N  
ATOM   6485  CA  ASN A 417     -28.818 -11.742  28.147  1.00  0.100          C  
ATOM   6486  C   ASN A 417     -28.775 -10.567  29.105  1.00  0.120          C  
ATOM   6487  O   ASN A 417     -28.781 -10.731  30.330  1.00  0.130          O  
ATOM   6488  CB  ASN A 417     -27.464 -11.862  27.475  1.00  0.140          C  
ATOM   6489  CG  ASN A 417     -26.372 -12.222  28.414  1.00  0.140          C  
ATOM   6490  OD1 ASN A 417     -26.313 -13.352  28.896  1.00  0.140          O  
ATOM   6491  ND2 ASN A 417     -25.523 -11.275  28.703  1.00  0.140          N  
ATOM   6492  H   ASN A 417     -29.630 -11.587  26.152  1.00  0.110          H  
ATOM   6493  HA  ASN A 417     -29.039 -12.644  28.718  1.00  0.120          H  
ATOM   6494 1HB  ASN A 417     -27.517 -12.581  26.685  1.00  0.160          H  
ATOM   6495 2HB  ASN A 417     -27.204 -10.910  27.012  1.00  0.160          H  
ATOM   6496 1HD2 ASN A 417     -24.754 -11.420  29.353  1.00  0.160          H  
ATOM   6497 2HD2 ASN A 417     -25.626 -10.365  28.289  1.00  0.160          H  
ATOM   6498  N   TRP A 418     -28.742  -9.380  28.513  1.00  0.140          N  
ATOM   6499  CA  TRP A 418     -28.676  -8.111  29.196  1.00  0.150          C  
ATOM   6500  C   TRP A 418     -29.880  -7.871  30.084  1.00  0.120          C  
ATOM   6501  O   TRP A 418     -29.717  -7.501  31.252  1.00  0.120          O  
ATOM   6502  CB  TRP A 418     -28.472  -7.067  28.130  1.00  0.210          C  
ATOM   6503  CG  TRP A 418     -28.424  -5.701  28.522  1.00  0.210          C  
ATOM   6504  CD1 TRP A 418     -27.435  -5.071  29.182  1.00  0.210          C  
ATOM   6505  CD2 TRP A 418     -29.364  -4.707  28.155  1.00  0.210          C  
ATOM   6506  NE1 TRP A 418     -27.698  -3.761  29.266  1.00  0.210          N  
ATOM   6507  CE2 TRP A 418     -28.863  -3.502  28.613  1.00  0.210          C  
ATOM   6508  CE3 TRP A 418     -30.571  -4.737  27.449  1.00  0.210          C  
ATOM   6509  CZ2 TRP A 418     -29.497  -2.327  28.374  1.00  0.210          C  
ATOM   6510  CZ3 TRP A 418     -31.205  -3.564  27.222  1.00  0.210          C  
ATOM   6511  CH2 TRP A 418     -30.671  -2.386  27.661  1.00  0.210          C  
ATOM   6512  H   TRP A 418     -28.732  -9.356  27.487  1.00  0.170          H  
ATOM   6513  HA  TRP A 418     -27.795  -8.114  29.825  1.00  0.180          H  
ATOM   6514 1HB  TRP A 418     -27.550  -7.285  27.604  1.00  0.250          H  
ATOM   6515 2HB  TRP A 418     -29.262  -7.175  27.398  1.00  0.250          H  
ATOM   6516  HD1 TRP A 418     -26.543  -5.543  29.585  1.00  0.250          H  
ATOM   6517  HE1 TRP A 418     -27.054  -3.104  29.748  1.00  0.250          H  
ATOM   6518  HE3 TRP A 418     -30.990  -5.678  27.080  1.00  0.250          H  
ATOM   6519  HZ2 TRP A 418     -29.100  -1.376  28.703  1.00  0.250          H  
ATOM   6520  HZ3 TRP A 418     -32.133  -3.588  26.675  1.00  0.250          H  
ATOM   6521  HH2 TRP A 418     -31.181  -1.482  27.440  1.00  0.250          H  
ATOM   6522  N   GLU A 419     -31.092  -8.093  29.571  1.00  0.110          N  
ATOM   6523  CA  GLU A 419     -32.257  -7.895  30.414  1.00  0.100          C  
ATOM   6524  C   GLU A 419     -32.210  -8.847  31.606  1.00  0.100          C  
ATOM   6525  O   GLU A 419     -32.525  -8.444  32.727  1.00  0.110          O  
ATOM   6526  CB  GLU A 419     -33.540  -8.164  29.644  1.00  0.140          C  
ATOM   6527  CG  GLU A 419     -33.923  -7.171  28.584  1.00  0.140          C  
ATOM   6528  CD  GLU A 419     -35.131  -7.653  27.877  1.00  0.140          C  
ATOM   6529  OE1 GLU A 419     -35.582  -8.710  28.236  1.00  0.140          O  
ATOM   6530  OE2 GLU A 419     -35.591  -7.007  26.990  1.00  0.140          O  
ATOM   6531  H   GLU A 419     -31.205  -8.377  28.591  1.00  0.130          H  
ATOM   6532  HA  GLU A 419     -32.258  -6.869  30.778  1.00  0.120          H  
ATOM   6533 1HB  GLU A 419     -33.430  -9.119  29.139  1.00  0.170          H  
ATOM   6534 2HB  GLU A 419     -34.373  -8.251  30.343  1.00  0.170          H  
ATOM   6535 1HG  GLU A 419     -34.138  -6.217  29.051  1.00  0.170          H  
ATOM   6536 2HG  GLU A 419     -33.108  -7.033  27.883  1.00  0.170          H  
ATOM   6537  N   TYR A 420     -31.786 -10.101  31.372  1.00  0.090          N  
ATOM   6538  CA  TYR A 420     -31.692 -11.112  32.415  1.00  0.100          C  
ATOM   6539  C   TYR A 420     -30.712 -10.661  33.493  1.00  0.100          C  
ATOM   6540  O   TYR A 420     -31.016 -10.766  34.686  1.00  0.120          O  
ATOM   6541  CB  TYR A 420     -31.355 -12.463  31.811  1.00  0.140          C  
ATOM   6542  CG  TYR A 420     -31.352 -13.591  32.772  1.00  0.140          C  
ATOM   6543  CD1 TYR A 420     -32.554 -14.020  33.293  1.00  0.140          C  
ATOM   6544  CD2 TYR A 420     -30.197 -14.244  33.076  1.00  0.140          C  
ATOM   6545  CE1 TYR A 420     -32.601 -15.101  34.130  1.00  0.140          C  
ATOM   6546  CE2 TYR A 420     -30.232 -15.341  33.908  1.00  0.140          C  
ATOM   6547  CZ  TYR A 420     -31.435 -15.770  34.441  1.00  0.140          C  
ATOM   6548  OH  TYR A 420     -31.497 -16.869  35.277  1.00  0.140          O  
ATOM   6549  H   TYR A 420     -31.568 -10.383  30.409  1.00  0.110          H  
ATOM   6550  HA  TYR A 420     -32.665 -11.203  32.885  1.00  0.120          H  
ATOM   6551 1HB  TYR A 420     -32.068 -12.693  31.021  1.00  0.160          H  
ATOM   6552 2HB  TYR A 420     -30.376 -12.416  31.344  1.00  0.160          H  
ATOM   6553  HD1 TYR A 420     -33.460 -13.494  33.029  1.00  0.160          H  
ATOM   6554  HD2 TYR A 420     -29.266 -13.901  32.653  1.00  0.160          H  
ATOM   6555  HE1 TYR A 420     -33.554 -15.438  34.539  1.00  0.160          H  
ATOM   6556  HE2 TYR A 420     -29.310 -15.871  34.143  1.00  0.160          H  
ATOM   6557  HH  TYR A 420     -30.615 -17.293  35.362  1.00  0.160          H  
ATOM   6558  N   PHE A 421     -29.541 -10.162  33.073  1.00  0.100          N  
ATOM   6559  CA  PHE A 421     -28.529  -9.642  33.984  1.00  0.110          C  
ATOM   6560  C   PHE A 421     -29.128  -8.593  34.894  1.00  0.110          C  
ATOM   6561  O   PHE A 421     -28.978  -8.658  36.106  1.00  0.140          O  
ATOM   6562  CB  PHE A 421     -27.368  -9.036  33.189  1.00  0.150          C  
ATOM   6563  CG  PHE A 421     -26.303  -8.273  33.972  1.00  0.150          C  
ATOM   6564  CD1 PHE A 421     -25.341  -8.923  34.725  1.00  0.150          C  
ATOM   6565  CD2 PHE A 421     -26.242  -6.872  33.894  1.00  0.150          C  
ATOM   6566  CE1 PHE A 421     -24.354  -8.222  35.367  1.00  0.150          C  
ATOM   6567  CE2 PHE A 421     -25.241  -6.175  34.536  1.00  0.150          C  
ATOM   6568  CZ  PHE A 421     -24.294  -6.857  35.265  1.00  0.150          C  
ATOM   6569  H   PHE A 421     -29.344 -10.164  32.066  1.00  0.120          H  
ATOM   6570  HA  PHE A 421     -28.151 -10.454  34.584  1.00  0.130          H  
ATOM   6571 1HB  PHE A 421     -26.873  -9.831  32.633  1.00  0.180          H  
ATOM   6572 2HB  PHE A 421     -27.771  -8.358  32.451  1.00  0.180          H  
ATOM   6573  HD1 PHE A 421     -25.363  -9.996  34.808  1.00  0.180          H  
ATOM   6574  HD2 PHE A 421     -26.980  -6.334  33.301  1.00  0.180          H  
ATOM   6575  HE1 PHE A 421     -23.607  -8.754  35.951  1.00  0.180          H  
ATOM   6576  HE2 PHE A 421     -25.188  -5.081  34.460  1.00  0.180          H  
ATOM   6577  HZ  PHE A 421     -23.494  -6.311  35.767  1.00  0.180          H  
ATOM   6578  N   LEU A 422     -29.824  -7.624  34.318  1.00  0.110          N  
ATOM   6579  CA  LEU A 422     -30.420  -6.553  35.103  1.00  0.130          C  
ATOM   6580  C   LEU A 422     -31.508  -7.085  36.074  1.00  0.130          C  
ATOM   6581  O   LEU A 422     -31.506  -6.768  37.281  1.00  0.140          O  
ATOM   6582  CB  LEU A 422     -30.961  -5.534  34.094  1.00  0.170          C  
ATOM   6583  CG  LEU A 422     -29.831  -4.800  33.267  1.00  0.170          C  
ATOM   6584  CD1 LEU A 422     -30.418  -4.070  32.112  1.00  0.170          C  
ATOM   6585  CD2 LEU A 422     -29.100  -3.808  34.152  1.00  0.170          C  
ATOM   6586  H   LEU A 422     -29.908  -7.616  33.295  1.00  0.130          H  
ATOM   6587  HA  LEU A 422     -29.639  -6.098  35.689  1.00  0.160          H  
ATOM   6588 1HB  LEU A 422     -31.606  -6.060  33.390  1.00  0.210          H  
ATOM   6589 2HB  LEU A 422     -31.552  -4.785  34.619  1.00  0.210          H  
ATOM   6590  HG  LEU A 422     -29.136  -5.537  32.876  1.00  0.210          H  
ATOM   6591 1HD1 LEU A 422     -29.622  -3.595  31.554  1.00  0.210          H  
ATOM   6592 2HD1 LEU A 422     -30.939  -4.774  31.458  1.00  0.210          H  
ATOM   6593 3HD1 LEU A 422     -31.102  -3.333  32.481  1.00  0.210          H  
ATOM   6594 1HD2 LEU A 422     -28.331  -3.313  33.565  1.00  0.210          H  
ATOM   6595 2HD2 LEU A 422     -29.803  -3.060  34.529  1.00  0.210          H  
ATOM   6596 3HD2 LEU A 422     -28.638  -4.316  34.981  1.00  0.210          H  
ATOM   6597  N   LEU A 423     -32.325  -8.028  35.595  1.00  0.120          N  
ATOM   6598  CA  LEU A 423     -33.372  -8.645  36.410  1.00  0.130          C  
ATOM   6599  C   LEU A 423     -32.783  -9.384  37.610  1.00  0.130          C  
ATOM   6600  O   LEU A 423     -33.407  -9.450  38.659  1.00  0.170          O  
ATOM   6601  CB  LEU A 423     -34.215  -9.621  35.561  1.00  0.180          C  
ATOM   6602  CG  LEU A 423     -35.166  -9.003  34.466  1.00  0.180          C  
ATOM   6603  CD1 LEU A 423     -35.692 -10.151  33.555  1.00  0.180          C  
ATOM   6604  CD2 LEU A 423     -36.359  -8.255  35.152  1.00  0.180          C  
ATOM   6605  H   LEU A 423     -32.268  -8.281  34.603  1.00  0.140          H  
ATOM   6606  HA  LEU A 423     -34.017  -7.862  36.794  1.00  0.160          H  
ATOM   6607 1HB  LEU A 423     -33.533 -10.298  35.059  1.00  0.210          H  
ATOM   6608 2HB  LEU A 423     -34.831 -10.210  36.238  1.00  0.210          H  
ATOM   6609  HG  LEU A 423     -34.621  -8.301  33.858  1.00  0.210          H  
ATOM   6610 1HD1 LEU A 423     -36.337  -9.739  32.788  1.00  0.210          H  
ATOM   6611 2HD1 LEU A 423     -34.860 -10.649  33.077  1.00  0.210          H  
ATOM   6612 3HD1 LEU A 423     -36.242 -10.871  34.149  1.00  0.210          H  
ATOM   6613 1HD2 LEU A 423     -37.007  -7.840  34.389  1.00  0.210          H  
ATOM   6614 2HD2 LEU A 423     -36.930  -8.953  35.770  1.00  0.210          H  
ATOM   6615 3HD2 LEU A 423     -35.996  -7.446  35.781  1.00  0.210          H  
ATOM   6616  N   ASN A 424     -31.592  -9.961  37.460  1.00  0.140          N  
ATOM   6617  CA  ASN A 424     -30.932 -10.698  38.532  1.00  0.130          C  
ATOM   6618  C   ASN A 424     -29.598 -10.052  38.931  1.00  0.130          C  
ATOM   6619  O   ASN A 424     -28.710 -10.717  39.476  1.00  0.140          O  
ATOM   6620  CB  ASN A 424     -30.750 -12.117  38.075  1.00  0.190          C  
ATOM   6621  CG  ASN A 424     -32.037 -12.818  37.928  1.00  0.190          C  
ATOM   6622  OD1 ASN A 424     -32.626 -13.339  38.886  1.00  0.190          O  
ATOM   6623  ND2 ASN A 424     -32.526 -12.806  36.720  1.00  0.190          N  
ATOM   6624  H   ASN A 424     -31.133  -9.932  36.541  1.00  0.170          H  
ATOM   6625  HA  ASN A 424     -31.574 -10.687  39.410  1.00  0.160          H  
ATOM   6626 1HB  ASN A 424     -30.306 -12.082  37.101  1.00  0.220          H  
ATOM   6627 2HB  ASN A 424     -30.086 -12.665  38.743  1.00  0.220          H  
ATOM   6628 1HD2 ASN A 424     -33.414 -13.221  36.531  1.00  0.220          H  
ATOM   6629 2HD2 ASN A 424     -32.011 -12.320  35.996  1.00  0.220          H  
ATOM   6630  N   TYR A 425     -29.481  -8.737  38.725  1.00  0.120          N  
ATOM   6631  CA  TYR A 425     -28.260  -7.980  38.991  1.00  0.120          C  
ATOM   6632  C   TYR A 425     -27.701  -8.117  40.400  1.00  0.120          C  
ATOM   6633  O   TYR A 425     -26.493  -8.273  40.575  1.00  0.160          O  
ATOM   6634  CB  TYR A 425     -28.504  -6.497  38.700  1.00  0.170          C  
ATOM   6635  CG  TYR A 425     -27.306  -5.631  38.879  1.00  0.170          C  
ATOM   6636  CD1 TYR A 425     -26.367  -5.641  37.893  1.00  0.170          C  
ATOM   6637  CD2 TYR A 425     -27.141  -4.821  39.992  1.00  0.170          C  
ATOM   6638  CE1 TYR A 425     -25.250  -4.865  37.997  1.00  0.170          C  
ATOM   6639  CE2 TYR A 425     -26.016  -4.034  40.094  1.00  0.170          C  
ATOM   6640  CZ  TYR A 425     -25.072  -4.064  39.095  1.00  0.170          C  
ATOM   6641  OH  TYR A 425     -23.948  -3.304  39.171  1.00  0.170          O  
ATOM   6642  H   TYR A 425     -30.256  -8.230  38.287  1.00  0.140          H  
ATOM   6643  HA  TYR A 425     -27.498  -8.342  38.299  1.00  0.140          H  
ATOM   6644 1HB  TYR A 425     -28.832  -6.394  37.690  1.00  0.200          H  
ATOM   6645 2HB  TYR A 425     -29.303  -6.123  39.343  1.00  0.200          H  
ATOM   6646  HD1 TYR A 425     -26.518  -6.278  37.026  1.00  0.200          H  
ATOM   6647  HD2 TYR A 425     -27.897  -4.803  40.783  1.00  0.200          H  
ATOM   6648  HE1 TYR A 425     -24.502  -4.873  37.218  1.00  0.200          H  
ATOM   6649  HE2 TYR A 425     -25.877  -3.394  40.963  1.00  0.200          H  
ATOM   6650  HH  TYR A 425     -23.394  -3.468  38.405  1.00  0.200          H  
ATOM   6651  N   GLY A 426     -28.550  -7.978  41.413  1.00  0.140          N  
ATOM   6652  CA  GLY A 426     -28.099  -7.999  42.802  1.00  0.150          C  
ATOM   6653  C   GLY A 426     -27.420  -9.326  43.082  1.00  0.130          C  
ATOM   6654  O   GLY A 426     -26.280  -9.401  43.562  1.00  0.180          O  
ATOM   6655  H   GLY A 426     -29.545  -7.933  41.215  1.00  0.170          H  
ATOM   6656 1HA  GLY A 426     -27.417  -7.173  42.974  1.00  0.180          H  
ATOM   6657 2HA  GLY A 426     -28.952  -7.865  43.471  1.00  0.180          H  
ATOM   6658  N   LYS A 427     -28.133 -10.400  42.764  1.00  0.150          N  
ATOM   6659  CA  LYS A 427     -27.605 -11.736  42.971  1.00  0.170          C  
ATOM   6660  C   LYS A 427     -26.287 -11.965  42.221  1.00  0.170          C  
ATOM   6661  O   LYS A 427     -25.289 -12.384  42.811  1.00  0.260          O  
ATOM   6662  CB  LYS A 427     -28.639 -12.771  42.521  1.00  0.230          C  
ATOM   6663  CG  LYS A 427     -28.222 -14.231  42.698  1.00  0.230          C  
ATOM   6664  CD  LYS A 427     -29.347 -15.171  42.273  1.00  0.230          C  
ATOM   6665  CE  LYS A 427     -28.938 -16.630  42.397  1.00  0.230          C  
ATOM   6666  NZ  LYS A 427     -30.044 -17.549  42.008  1.00  0.230          N  
ATOM   6667  H   LYS A 427     -29.071 -10.243  42.392  1.00  0.180          H  
ATOM   6668  HA  LYS A 427     -27.412 -11.864  44.036  1.00  0.200          H  
ATOM   6669 1HB  LYS A 427     -29.566 -12.615  43.072  1.00  0.280          H  
ATOM   6670 2HB  LYS A 427     -28.862 -12.614  41.460  1.00  0.280          H  
ATOM   6671 1HG  LYS A 427     -27.343 -14.436  42.082  1.00  0.280          H  
ATOM   6672 2HG  LYS A 427     -27.964 -14.415  43.741  1.00  0.280          H  
ATOM   6673 1HD  LYS A 427     -30.227 -14.993  42.893  1.00  0.280          H  
ATOM   6674 2HD  LYS A 427     -29.610 -14.965  41.232  1.00  0.280          H  
ATOM   6675 1HE  LYS A 427     -28.082 -16.815  41.750  1.00  0.280          H  
ATOM   6676 2HE  LYS A 427     -28.653 -16.837  43.428  1.00  0.280          H  
ATOM   6677 1HZ  LYS A 427     -29.736 -18.507  42.101  1.00  0.280          H  
ATOM   6678 2HZ  LYS A 427     -30.842 -17.394  42.610  1.00  0.280          H  
ATOM   6679 3HZ  LYS A 427     -30.309 -17.372  41.050  1.00  0.280          H  
ATOM   6680  N   PHE A 428     -26.260 -11.653  40.927  1.00  0.160          N  
ATOM   6681  CA  PHE A 428     -25.094 -11.922  40.088  1.00  0.190          C  
ATOM   6682  C   PHE A 428     -23.843 -11.181  40.532  1.00  0.200          C  
ATOM   6683  O   PHE A 428     -22.735 -11.717  40.472  1.00  0.250          O  
ATOM   6684  CB  PHE A 428     -25.408 -11.560  38.634  1.00  0.250          C  
ATOM   6685  CG  PHE A 428     -26.407 -12.489  37.915  1.00  0.250          C  
ATOM   6686  CD1 PHE A 428     -26.676 -13.801  38.344  1.00  0.250          C  
ATOM   6687  CD2 PHE A 428     -27.083 -12.035  36.793  1.00  0.250          C  
ATOM   6688  CE1 PHE A 428     -27.567 -14.585  37.676  1.00  0.250          C  
ATOM   6689  CE2 PHE A 428     -27.978 -12.856  36.125  1.00  0.250          C  
ATOM   6690  CZ  PHE A 428     -28.208 -14.120  36.583  1.00  0.250          C  
ATOM   6691  H   PHE A 428     -27.100 -11.265  40.485  1.00  0.190          H  
ATOM   6692  HA  PHE A 428     -24.854 -12.975  40.163  1.00  0.230          H  
ATOM   6693 1HB  PHE A 428     -25.822 -10.547  38.613  1.00  0.300          H  
ATOM   6694 2HB  PHE A 428     -24.485 -11.538  38.061  1.00  0.300          H  
ATOM   6695  HD1 PHE A 428     -26.192 -14.223  39.208  1.00  0.300          H  
ATOM   6696  HD2 PHE A 428     -26.901 -11.020  36.441  1.00  0.300          H  
ATOM   6697  HE1 PHE A 428     -27.766 -15.599  38.023  1.00  0.300          H  
ATOM   6698  HE2 PHE A 428     -28.512 -12.507  35.245  1.00  0.300          H  
ATOM   6699  HZ  PHE A 428     -28.903 -14.761  36.086  1.00  0.300          H  
ATOM   6700  N   MET A 429     -24.017  -9.949  40.974  1.00  0.160          N  
ATOM   6701  CA  MET A 429     -22.920  -9.104  41.402  1.00  0.190          C  
ATOM   6702  C   MET A 429     -22.526  -9.259  42.867  1.00  0.230          C  
ATOM   6703  O   MET A 429     -21.653  -8.530  43.337  1.00  0.190          O  
ATOM   6704  CB  MET A 429     -23.300  -7.667  41.177  1.00  0.250          C  
ATOM   6705  CG  MET A 429     -23.558  -7.287  39.761  1.00  0.250          C  
ATOM   6706  SD  MET A 429     -22.199  -7.475  38.649  1.00  0.250          S  
ATOM   6707  CE  MET A 429     -21.145  -6.135  39.173  1.00  0.250          C  
ATOM   6708  H   MET A 429     -24.961  -9.548  40.959  1.00  0.190          H  
ATOM   6709  HA  MET A 429     -22.048  -9.352  40.800  1.00  0.230          H  
ATOM   6710 1HB  MET A 429     -24.220  -7.464  41.728  1.00  0.300          H  
ATOM   6711 2HB  MET A 429     -22.534  -7.034  41.582  1.00  0.300          H  
ATOM   6712 1HG  MET A 429     -24.407  -7.833  39.365  1.00  0.300          H  
ATOM   6713 2HG  MET A 429     -23.804  -6.267  39.798  1.00  0.300          H  
ATOM   6714 1HE  MET A 429     -20.250  -6.115  38.548  1.00  0.300          H  
ATOM   6715 2HE  MET A 429     -21.680  -5.191  39.073  1.00  0.300          H  
ATOM   6716 3HE  MET A 429     -20.850  -6.272  40.212  1.00  0.300          H  
ATOM   6717  N   ASN A 430     -23.154 -10.185  43.603  1.00  0.460          N  
ATOM   6718  CA  ASN A 430     -22.896 -10.350  45.035  1.00  0.540          C  
ATOM   6719  C   ASN A 430     -23.165  -9.054  45.814  1.00  0.220          C  
ATOM   6720  O   ASN A 430     -22.409  -8.674  46.713  1.00  0.420          O  
ATOM   6721  CB  ASN A 430     -21.474 -10.832  45.280  1.00  0.720          C  
ATOM   6722  CG  ASN A 430     -21.213 -12.172  44.675  1.00  0.720          C  
ATOM   6723  OD1 ASN A 430     -21.995 -13.118  44.837  1.00  0.720          O  
ATOM   6724  ND2 ASN A 430     -20.118 -12.278  43.965  1.00  0.720          N  
ATOM   6725  H   ASN A 430     -23.854 -10.801  43.170  1.00  0.550          H  
ATOM   6726  HA  ASN A 430     -23.589 -11.102  45.417  1.00  0.650          H  
ATOM   6727 1HB  ASN A 430     -20.747 -10.122  44.899  1.00  0.870          H  
ATOM   6728 2HB  ASN A 430     -21.309 -10.908  46.355  1.00  0.870          H  
ATOM   6729 1HD2 ASN A 430     -19.887 -13.146  43.526  1.00  0.870          H  
ATOM   6730 2HD2 ASN A 430     -19.518 -11.485  43.854  1.00  0.870          H  
ATOM   6731  N   TYR A 431     -24.252  -8.383  45.446  1.00  0.580          N  
ATOM   6732  CA  TYR A 431     -24.738  -7.153  46.042  1.00  1.210          C  
ATOM   6733  C   TYR A 431     -25.984  -7.474  46.854  1.00  0.890          C  
ATOM   6734  O   TYR A 431     -26.374  -8.636  46.964  1.00  0.780          O  
ATOM   6735  CB  TYR A 431     -25.007  -6.070  44.987  1.00  1.440          C  
ATOM   6736  CG  TYR A 431     -23.773  -5.514  44.232  1.00  1.440          C  
ATOM   6737  CD1 TYR A 431     -22.476  -5.647  44.731  1.00  1.440          C  
ATOM   6738  CD2 TYR A 431     -23.960  -4.839  43.034  1.00  1.440          C  
ATOM   6739  CE1 TYR A 431     -21.416  -5.123  44.040  1.00  1.440          C  
ATOM   6740  CE2 TYR A 431     -22.883  -4.312  42.352  1.00  1.440          C  
ATOM   6741  CZ  TYR A 431     -21.618  -4.456  42.852  1.00  1.440          C  
ATOM   6742  OH  TYR A 431     -20.534  -3.937  42.180  1.00  1.440          O  
ATOM   6743  H   TYR A 431     -24.830  -8.777  44.697  1.00  0.700          H  
ATOM   6744  HA  TYR A 431     -24.002  -6.781  46.750  1.00  1.450          H  
ATOM   6745 1HB  TYR A 431     -25.685  -6.473  44.249  1.00  1.730          H  
ATOM   6746 2HB  TYR A 431     -25.502  -5.233  45.457  1.00  1.730          H  
ATOM   6747  HD1 TYR A 431     -22.276  -6.162  45.662  1.00  1.730          H  
ATOM   6748  HD2 TYR A 431     -24.954  -4.720  42.631  1.00  1.730          H  
ATOM   6749  HE1 TYR A 431     -20.410  -5.235  44.439  1.00  1.730          H  
ATOM   6750  HE2 TYR A 431     -23.034  -3.787  41.420  1.00  1.730          H  
ATOM   6751  HH  TYR A 431     -19.727  -4.221  42.617  1.00  1.730          H  
ATOM   6752  N   ASN A 432     -26.579  -6.454  47.466  1.00  0.870          N  
ATOM   6753  CA  ASN A 432     -27.762  -6.624  48.299  1.00  0.590          C  
ATOM   6754  C   ASN A 432     -28.683  -7.704  47.699  1.00  0.480          C  
ATOM   6755  O   ASN A 432     -29.034  -7.621  46.513  1.00  0.450          O  
ATOM   6756  CB  ASN A 432     -28.514  -5.299  48.397  1.00  0.940          C  
ATOM   6757  CG  ASN A 432     -29.614  -5.298  49.416  1.00  0.940          C  
ATOM   6758  OD1 ASN A 432     -30.590  -6.081  49.358  1.00  0.940          O  
ATOM   6759  ND2 ASN A 432     -29.480  -4.416  50.383  1.00  0.940          N  
ATOM   6760  H   ASN A 432     -26.190  -5.526  47.358  1.00  1.040          H  
ATOM   6761  HA  ASN A 432     -27.413  -6.916  49.282  1.00  0.710          H  
ATOM   6762 1HB  ASN A 432     -27.814  -4.502  48.641  1.00  1.130          H  
ATOM   6763 2HB  ASN A 432     -28.950  -5.053  47.428  1.00  1.130          H  
ATOM   6764 1HD2 ASN A 432     -30.169  -4.348  51.107  1.00  1.130          H  
ATOM   6765 2HD2 ASN A 432     -28.684  -3.800  50.395  1.00  1.130          H  
ATOM   6766  N   PRO A 433     -29.144  -8.697  48.501  1.00  0.460          N  
ATOM   6767  CA  PRO A 433     -29.960  -9.826  48.085  1.00  0.510          C  
ATOM   6768  C   PRO A 433     -31.281  -9.430  47.453  1.00  0.420          C  
ATOM   6769  O   PRO A 433     -31.900 -10.246  46.771  1.00  0.550          O  
ATOM   6770  CB  PRO A 433     -30.173 -10.609  49.391  1.00  0.770          C  
ATOM   6771  CG  PRO A 433     -29.947  -9.612  50.492  1.00  0.770          C  
ATOM   6772  CD  PRO A 433     -28.855  -8.709  49.970  1.00  0.770          C  
ATOM   6773  HA  PRO A 433     -29.371 -10.425  47.373  1.00  0.610          H  
ATOM   6774 1HB  PRO A 433     -31.193 -11.029  49.406  1.00  0.920          H  
ATOM   6775 2HB  PRO A 433     -29.477 -11.459  49.432  1.00  0.920          H  
ATOM   6776 1HG  PRO A 433     -30.879  -9.065  50.705  1.00  0.920          H  
ATOM   6777 2HG  PRO A 433     -29.665 -10.129  51.421  1.00  0.920          H  
ATOM   6778 1HD  PRO A 433     -28.994  -7.748  50.456  1.00  0.920          H  
ATOM   6779 2HD  PRO A 433     -27.858  -9.140  50.164  1.00  0.920          H  
ATOM   6780  N   ASN A 434     -31.739  -8.195  47.678  1.00  0.250          N  
ATOM   6781  CA  ASN A 434     -32.983  -7.797  47.052  1.00  0.250          C  
ATOM   6782  C   ASN A 434     -32.749  -6.525  46.260  1.00  0.220          C  
ATOM   6783  O   ASN A 434     -33.640  -5.697  46.101  1.00  0.330          O  
ATOM   6784  CB  ASN A 434     -34.060  -7.589  48.098  1.00  0.350          C  
ATOM   6785  CG  ASN A 434     -34.438  -8.870  48.785  1.00  0.350          C  
ATOM   6786  OD1 ASN A 434     -35.107  -9.728  48.199  1.00  0.350          O  
ATOM   6787  ND2 ASN A 434     -34.027  -9.021  50.021  1.00  0.350          N  
ATOM   6788  H   ASN A 434     -31.227  -7.523  48.253  1.00  0.300          H  
ATOM   6789  HA  ASN A 434     -33.303  -8.568  46.351  1.00  0.300          H  
ATOM   6790 1HB  ASN A 434     -33.706  -6.874  48.845  1.00  0.420          H  
ATOM   6791 2HB  ASN A 434     -34.948  -7.162  47.631  1.00  0.420          H  
ATOM   6792 1HD2 ASN A 434     -34.252  -9.857  50.522  1.00  0.420          H  
ATOM   6793 2HD2 ASN A 434     -33.492  -8.302  50.463  1.00  0.420          H  
ATOM   6794  N   GLY A 435     -31.586  -6.471  45.615  1.00  0.150          N  
ATOM   6795  CA  GLY A 435     -31.154  -5.381  44.750  1.00  0.140          C  
ATOM   6796  C   GLY A 435     -31.422  -5.669  43.276  1.00  0.170          C  
ATOM   6797  O   GLY A 435     -30.778  -5.109  42.389  1.00  0.410          O  
ATOM   6798  H   GLY A 435     -30.889  -7.197  45.817  1.00  0.180          H  
ATOM   6799 1HA  GLY A 435     -31.656  -4.468  45.053  1.00  0.170          H  
ATOM   6800 2HA  GLY A 435     -30.095  -5.223  44.900  1.00  0.170          H  
ATOM   6801  N   ASN A 436     -32.283  -6.636  43.028  1.00  0.160          N  
ATOM   6802  CA  ASN A 436     -32.632  -7.101  41.698  1.00  0.150          C  
ATOM   6803  C   ASN A 436     -33.780  -6.265  41.146  1.00  0.140          C  
ATOM   6804  O   ASN A 436     -34.655  -5.857  41.907  1.00  0.170          O  
ATOM   6805  CB  ASN A 436     -33.039  -8.554  41.808  1.00  0.210          C  
ATOM   6806  CG  ASN A 436     -31.911  -9.474  42.230  1.00  0.210          C  
ATOM   6807  OD1 ASN A 436     -30.734  -9.339  41.841  1.00  0.210          O  
ATOM   6808  ND2 ASN A 436     -32.261 -10.421  43.062  1.00  0.210          N  
ATOM   6809  H   ASN A 436     -32.754  -7.036  43.826  1.00  0.190          H  
ATOM   6810  HA  ASN A 436     -31.778  -6.986  41.029  1.00  0.180          H  
ATOM   6811 1HB  ASN A 436     -33.833  -8.634  42.551  1.00  0.260          H  
ATOM   6812 2HB  ASN A 436     -33.452  -8.886  40.890  1.00  0.260          H  
ATOM   6813 1HD2 ASN A 436     -31.588 -11.071  43.414  1.00  0.260          H  
ATOM   6814 2HD2 ASN A 436     -33.214 -10.500  43.360  1.00  0.260          H  
ATOM   6815  N   PHE A 437     -33.838  -6.065  39.830  1.00  0.130          N  
ATOM   6816  CA  PHE A 437     -34.979  -5.352  39.257  1.00  0.120          C  
ATOM   6817  C   PHE A 437     -36.188  -6.267  39.093  1.00  0.100          C  
ATOM   6818  O   PHE A 437     -36.046  -7.460  38.844  1.00  0.110          O  
ATOM   6819  CB  PHE A 437     -34.630  -4.734  37.903  1.00  0.170          C  
ATOM   6820  CG  PHE A 437     -33.774  -3.504  37.965  1.00  0.170          C  
ATOM   6821  CD1 PHE A 437     -32.413  -3.525  37.669  1.00  0.170          C  
ATOM   6822  CD2 PHE A 437     -34.354  -2.306  38.309  1.00  0.170          C  
ATOM   6823  CE1 PHE A 437     -31.669  -2.365  37.710  1.00  0.170          C  
ATOM   6824  CE2 PHE A 437     -33.624  -1.147  38.352  1.00  0.170          C  
ATOM   6825  CZ  PHE A 437     -32.284  -1.174  38.048  1.00  0.170          C  
ATOM   6826  H   PHE A 437     -33.096  -6.394  39.204  1.00  0.160          H  
ATOM   6827  HA  PHE A 437     -35.257  -4.544  39.938  1.00  0.140          H  
ATOM   6828 1HB  PHE A 437     -34.112  -5.470  37.297  1.00  0.210          H  
ATOM   6829 2HB  PHE A 437     -35.555  -4.478  37.377  1.00  0.210          H  
ATOM   6830  HD1 PHE A 437     -31.934  -4.455  37.394  1.00  0.210          H  
ATOM   6831  HD2 PHE A 437     -35.415  -2.290  38.537  1.00  0.210          H  
ATOM   6832  HE1 PHE A 437     -30.607  -2.382  37.467  1.00  0.210          H  
ATOM   6833  HE2 PHE A 437     -34.105  -0.204  38.609  1.00  0.210          H  
ATOM   6834  HZ  PHE A 437     -31.711  -0.249  38.066  1.00  0.210          H  
ATOM   6835  N   ASP A 438     -37.390  -5.703  39.211  1.00  0.100          N  
ATOM   6836  CA  ASP A 438     -38.609  -6.474  39.008  1.00  0.110          C  
ATOM   6837  C   ASP A 438     -38.984  -6.479  37.534  1.00  0.120          C  
ATOM   6838  O   ASP A 438     -39.538  -7.453  37.029  1.00  0.140          O  
ATOM   6839  CB  ASP A 438     -39.760  -5.882  39.830  1.00  0.150          C  
ATOM   6840  CG  ASP A 438     -39.544  -5.984  41.337  1.00  0.150          C  
ATOM   6841  OD1 ASP A 438     -39.465  -7.080  41.857  1.00  0.150          O  
ATOM   6842  OD2 ASP A 438     -39.442  -4.938  41.969  1.00  0.150          O  
ATOM   6843  H   ASP A 438     -37.470  -4.712  39.441  1.00  0.120          H  
ATOM   6844  HA  ASP A 438     -38.435  -7.502  39.328  1.00  0.130          H  
ATOM   6845 1HB  ASP A 438     -39.886  -4.829  39.564  1.00  0.180          H  
ATOM   6846 2HB  ASP A 438     -40.695  -6.392  39.579  1.00  0.180          H  
ATOM   6847  N   GLY A 439     -38.659  -5.391  36.846  1.00  0.130          N  
ATOM   6848  CA  GLY A 439     -39.023  -5.254  35.435  1.00  0.140          C  
ATOM   6849  C   GLY A 439     -38.296  -4.105  34.758  1.00  0.140          C  
ATOM   6850  O   GLY A 439     -37.245  -3.645  35.235  1.00  0.140          O  
ATOM   6851  H   GLY A 439     -38.231  -4.618  37.358  1.00  0.160          H  
ATOM   6852 1HA  GLY A 439     -38.807  -6.182  34.909  1.00  0.170          H  
ATOM   6853 2HA  GLY A 439     -40.100  -5.094  35.358  1.00  0.170          H  
ATOM   6854  N   PHE A 440     -38.830  -3.681  33.620  1.00  0.150          N  
ATOM   6855  CA  PHE A 440     -38.222  -2.650  32.801  1.00  0.140          C  
ATOM   6856  C   PHE A 440     -39.105  -1.881  31.818  1.00  0.160          C  
ATOM   6857  O   PHE A 440     -40.200  -2.305  31.419  1.00  0.260          O  
ATOM   6858  CB  PHE A 440     -37.075  -3.243  32.008  1.00  0.200          C  
ATOM   6859  CG  PHE A 440     -37.425  -4.448  31.202  1.00  0.200          C  
ATOM   6860  CD1 PHE A 440     -38.042  -4.335  29.968  1.00  0.200          C  
ATOM   6861  CD2 PHE A 440     -37.056  -5.713  31.647  1.00  0.200          C  
ATOM   6862  CE1 PHE A 440     -38.313  -5.446  29.228  1.00  0.200          C  
ATOM   6863  CE2 PHE A 440     -37.312  -6.817  30.885  1.00  0.200          C  
ATOM   6864  CZ  PHE A 440     -37.948  -6.690  29.685  1.00  0.200          C  
ATOM   6865  H   PHE A 440     -39.681  -4.118  33.298  1.00  0.180          H  
ATOM   6866  HA  PHE A 440     -37.797  -1.916  33.478  1.00  0.170          H  
ATOM   6867 1HB  PHE A 440     -36.726  -2.488  31.331  1.00  0.240          H  
ATOM   6868 2HB  PHE A 440     -36.247  -3.486  32.672  1.00  0.240          H  
ATOM   6869  HD1 PHE A 440     -38.322  -3.351  29.588  1.00  0.240          H  
ATOM   6870  HD2 PHE A 440     -36.539  -5.820  32.605  1.00  0.240          H  
ATOM   6871  HE1 PHE A 440     -38.811  -5.339  28.275  1.00  0.240          H  
ATOM   6872  HE2 PHE A 440     -37.008  -7.806  31.222  1.00  0.240          H  
ATOM   6873  HZ  PHE A 440     -38.149  -7.587  29.087  1.00  0.240          H  
ATOM   6874  N   ARG A 441     -38.553  -0.742  31.415  1.00  0.130          N  
ATOM   6875  CA  ARG A 441     -39.024   0.173  30.383  1.00  0.170          C  
ATOM   6876  C   ARG A 441     -38.134   0.140  29.177  1.00  0.160          C  
ATOM   6877  O   ARG A 441     -36.913   0.154  29.311  1.00  0.200          O  
ATOM   6878  CB  ARG A 441     -39.080   1.588  30.935  1.00  0.220          C  
ATOM   6879  CG  ARG A 441     -39.211   2.756  29.960  1.00  0.220          C  
ATOM   6880  CD  ARG A 441     -39.465   3.970  30.758  1.00  0.220          C  
ATOM   6881  NE  ARG A 441     -39.578   5.195  29.993  1.00  0.220          N  
ATOM   6882  CZ  ARG A 441     -39.868   6.384  30.570  1.00  0.220          C  
ATOM   6883  NH1 ARG A 441     -40.051   6.452  31.856  1.00  0.220          N  
ATOM   6884  NH2 ARG A 441     -39.982   7.506  29.895  1.00  0.220          N  
ATOM   6885  H   ARG A 441     -37.654  -0.513  31.851  1.00  0.160          H  
ATOM   6886  HA  ARG A 441     -40.033  -0.131  30.083  1.00  0.200          H  
ATOM   6887 1HB  ARG A 441     -39.977   1.675  31.501  1.00  0.270          H  
ATOM   6888 2HB  ARG A 441     -38.269   1.767  31.613  1.00  0.270          H  
ATOM   6889 1HG  ARG A 441     -38.252   2.902  29.445  1.00  0.270          H  
ATOM   6890 2HG  ARG A 441     -39.986   2.597  29.222  1.00  0.270          H  
ATOM   6891 1HD  ARG A 441     -40.392   3.827  31.300  1.00  0.270          H  
ATOM   6892 2HD  ARG A 441     -38.651   4.090  31.471  1.00  0.270          H  
ATOM   6893  HE  ARG A 441     -39.425   5.161  28.989  1.00  0.270          H  
ATOM   6894 1HH1 ARG A 441     -39.952   5.640  32.437  1.00  0.270          H  
ATOM   6895 2HH1 ARG A 441     -40.295   7.367  32.263  1.00  0.270          H  
ATOM   6896 1HH2 ARG A 441     -39.846   7.536  28.892  1.00  0.270          H  
ATOM   6897 2HH2 ARG A 441     -40.196   8.362  30.445  1.00  0.270          H  
ATOM   6898  N   ILE A 442     -38.719   0.173  28.001  1.00  0.130          N  
ATOM   6899  CA  ILE A 442     -37.907   0.252  26.805  1.00  0.130          C  
ATOM   6900  C   ILE A 442     -37.983   1.643  26.199  1.00  0.110          C  
ATOM   6901  O   ILE A 442     -39.059   2.106  25.815  1.00  0.110          O  
ATOM   6902  CB  ILE A 442     -38.338  -0.815  25.779  1.00  0.180          C  
ATOM   6903  CG1 ILE A 442     -38.173  -2.219  26.449  1.00  0.180          C  
ATOM   6904  CG2 ILE A 442     -37.507  -0.657  24.470  1.00  0.180          C  
ATOM   6905  CD1 ILE A 442     -38.733  -3.385  25.674  1.00  0.180          C  
ATOM   6906  H   ILE A 442     -39.744   0.127  27.946  1.00  0.160          H  
ATOM   6907  HA  ILE A 442     -36.867   0.066  27.070  1.00  0.160          H  
ATOM   6908  HB  ILE A 442     -39.398  -0.695  25.554  1.00  0.220          H  
ATOM   6909 1HG1 ILE A 442     -37.123  -2.384  26.626  1.00  0.220          H  
ATOM   6910 2HG1 ILE A 442     -38.682  -2.204  27.407  1.00  0.220          H  
ATOM   6911 1HG2 ILE A 442     -37.804  -1.402  23.744  1.00  0.220          H  
ATOM   6912 2HG2 ILE A 442     -37.664   0.332  24.039  1.00  0.220          H  
ATOM   6913 3HG2 ILE A 442     -36.451  -0.779  24.698  1.00  0.220          H  
ATOM   6914 1HD1 ILE A 442     -38.571  -4.296  26.232  1.00  0.220          H  
ATOM   6915 2HD1 ILE A 442     -39.804  -3.244  25.516  1.00  0.220          H  
ATOM   6916 3HD1 ILE A 442     -38.234  -3.469  24.726  1.00  0.220          H  
ATOM   6917  N   ASP A 443     -36.833   2.329  26.159  1.00  0.100          N  
ATOM   6918  CA  ASP A 443     -36.710   3.679  25.603  1.00  0.100          C  
ATOM   6919  C   ASP A 443     -36.959   3.651  24.109  1.00  0.120          C  
ATOM   6920  O   ASP A 443     -36.366   2.829  23.406  1.00  0.190          O  
ATOM   6921  CB  ASP A 443     -35.299   4.237  25.892  1.00  0.140          C  
ATOM   6922  CG  ASP A 443     -35.054   5.700  25.427  1.00  0.140          C  
ATOM   6923  OD1 ASP A 443     -35.481   6.614  26.107  1.00  0.140          O  
ATOM   6924  OD2 ASP A 443     -34.425   5.884  24.387  1.00  0.140          O  
ATOM   6925  H   ASP A 443     -35.979   1.908  26.544  1.00  0.120          H  
ATOM   6926  HA  ASP A 443     -37.454   4.324  26.071  1.00  0.120          H  
ATOM   6927 1HB  ASP A 443     -35.112   4.180  26.977  1.00  0.170          H  
ATOM   6928 2HB  ASP A 443     -34.560   3.595  25.417  1.00  0.170          H  
ATOM   6929  N   ALA A 444     -37.839   4.520  23.604  1.00  0.120          N  
ATOM   6930  CA  ALA A 444     -38.097   4.572  22.181  1.00  0.140          C  
ATOM   6931  C   ALA A 444     -38.352   3.181  21.617  1.00  0.100          C  
ATOM   6932  O   ALA A 444     -37.691   2.759  20.670  1.00  0.110          O  
ATOM   6933  CB  ALA A 444     -36.941   5.233  21.464  1.00  0.190          C  
ATOM   6934  H   ALA A 444     -38.342   5.194  24.195  1.00  0.140          H  
ATOM   6935  HA  ALA A 444     -39.000   5.167  22.034  1.00  0.170          H  
ATOM   6936 1HB  ALA A 444     -37.153   5.299  20.420  1.00  0.230          H  
ATOM   6937 2HB  ALA A 444     -36.786   6.235  21.870  1.00  0.230          H  
ATOM   6938 3HB  ALA A 444     -36.080   4.653  21.612  1.00  0.230          H  
ATOM   6939  N   ALA A 445     -39.304   2.458  22.204  1.00  0.090          N  
ATOM   6940  CA  ALA A 445     -39.659   1.118  21.769  1.00  0.110          C  
ATOM   6941  C   ALA A 445     -40.101   1.198  20.318  1.00  0.120          C  
ATOM   6942  O   ALA A 445     -39.786   0.340  19.486  1.00  0.170          O  
ATOM   6943  CB  ALA A 445     -40.753   0.577  22.653  1.00  0.150          C  
ATOM   6944  H   ALA A 445     -39.841   2.894  22.955  1.00  0.110          H  
ATOM   6945  HA  ALA A 445     -38.779   0.478  21.826  1.00  0.130          H  
ATOM   6946 1HB  ALA A 445     -41.050  -0.400  22.343  1.00  0.180          H  
ATOM   6947 2HB  ALA A 445     -40.398   0.545  23.680  1.00  0.180          H  
ATOM   6948 3HB  ALA A 445     -41.606   1.246  22.583  1.00  0.180          H  
ATOM   6949  N   ASP A 446     -40.745   2.321  19.991  1.00  0.120          N  
ATOM   6950  CA  ASP A 446     -41.216   2.616  18.643  1.00  0.130          C  
ATOM   6951  C   ASP A 446     -40.127   2.630  17.586  1.00  0.140          C  
ATOM   6952  O   ASP A 446     -40.432   2.602  16.395  1.00  0.200          O  
ATOM   6953  CB  ASP A 446     -41.839   4.008  18.522  1.00  0.180          C  
ATOM   6954  CG  ASP A 446     -43.225   4.214  19.071  1.00  0.180          C  
ATOM   6955  OD1 ASP A 446     -43.896   3.291  19.427  1.00  0.180          O  
ATOM   6956  OD2 ASP A 446     -43.609   5.381  19.155  1.00  0.180          O  
ATOM   6957  H   ASP A 446     -40.981   2.957  20.764  1.00  0.140          H  
ATOM   6958  HA  ASP A 446     -41.951   1.862  18.378  1.00  0.160          H  
ATOM   6959 1HB  ASP A 446     -41.177   4.714  19.029  1.00  0.210          H  
ATOM   6960 2HB  ASP A 446     -41.838   4.298  17.475  1.00  0.210          H  
ATOM   6961  N   ASN A 447     -38.872   2.804  17.990  1.00  0.120          N  
ATOM   6962  CA  ASN A 447     -37.791   2.946  17.033  1.00  0.120          C  
ATOM   6963  C   ASN A 447     -36.853   1.738  16.927  1.00  0.110          C  
ATOM   6964  O   ASN A 447     -35.749   1.868  16.401  1.00  0.120          O  
ATOM   6965  CB  ASN A 447     -37.028   4.191  17.410  1.00  0.170          C  
ATOM   6966  CG  ASN A 447     -37.936   5.397  17.328  1.00  0.170          C  
ATOM   6967  OD1 ASN A 447     -38.277   5.993  18.359  1.00  0.170          O  
ATOM   6968  ND2 ASN A 447     -38.342   5.771  16.165  1.00  0.170          N  
ATOM   6969  H   ASN A 447     -38.636   2.794  18.988  1.00  0.140          H  
ATOM   6970  HA  ASN A 447     -38.225   3.091  16.042  1.00  0.140          H  
ATOM   6971 1HB  ASN A 447     -36.634   4.086  18.419  1.00  0.200          H  
ATOM   6972 2HB  ASN A 447     -36.186   4.333  16.727  1.00  0.200          H  
ATOM   6973 1HD2 ASN A 447     -38.964   6.551  16.099  1.00  0.200          H  
ATOM   6974 2HD2 ASN A 447     -38.030   5.277  15.323  1.00  0.200          H  
ATOM   6975  N   ILE A 448     -37.263   0.560  17.411  1.00  0.090          N  
ATOM   6976  CA  ILE A 448     -36.389  -0.613  17.270  1.00  0.090          C  
ATOM   6977  C   ILE A 448     -37.119  -1.769  16.607  1.00  0.090          C  
ATOM   6978  O   ILE A 448     -38.347  -1.788  16.564  1.00  0.100          O  
ATOM   6979  CB  ILE A 448     -35.807  -1.096  18.632  1.00  0.130          C  
ATOM   6980  CG1 ILE A 448     -36.941  -1.572  19.613  1.00  0.130          C  
ATOM   6981  CG2 ILE A 448     -34.959   0.024  19.246  1.00  0.130          C  
ATOM   6982  CD1 ILE A 448     -36.430  -2.251  20.885  1.00  0.130          C  
ATOM   6983  H   ILE A 448     -38.172   0.489  17.885  1.00  0.110          H  
ATOM   6984  HA  ILE A 448     -35.551  -0.348  16.627  1.00  0.110          H  
ATOM   6985  HB  ILE A 448     -35.175  -1.957  18.454  1.00  0.150          H  
ATOM   6986 1HG1 ILE A 448     -37.547  -0.719  19.896  1.00  0.150          H  
ATOM   6987 2HG1 ILE A 448     -37.576  -2.295  19.094  1.00  0.150          H  
ATOM   6988 1HG2 ILE A 448     -34.502  -0.300  20.175  1.00  0.150          H  
ATOM   6989 2HG2 ILE A 448     -34.175   0.299  18.542  1.00  0.150          H  
ATOM   6990 3HG2 ILE A 448     -35.594   0.894  19.442  1.00  0.150          H  
ATOM   6991 1HD1 ILE A 448     -37.260  -2.566  21.491  1.00  0.150          H  
ATOM   6992 2HD1 ILE A 448     -35.836  -3.113  20.616  1.00  0.150          H  
ATOM   6993 3HD1 ILE A 448     -35.827  -1.565  21.455  1.00  0.150          H  
ATOM   6994  N   ASP A 449     -36.371  -2.776  16.141  1.00  0.100          N  
ATOM   6995  CA  ASP A 449     -37.021  -3.949  15.557  1.00  0.110          C  
ATOM   6996  C   ASP A 449     -38.057  -4.433  16.542  1.00  0.100          C  
ATOM   6997  O   ASP A 449     -37.735  -4.769  17.685  1.00  0.110          O  
ATOM   6998  CB  ASP A 449     -36.044  -5.103  15.235  1.00  0.150          C  
ATOM   6999  CG  ASP A 449     -36.738  -6.353  14.482  1.00  0.150          C  
ATOM   7000  OD1 ASP A 449     -37.946  -6.510  14.579  1.00  0.150          O  
ATOM   7001  OD2 ASP A 449     -36.046  -7.129  13.858  1.00  0.150          O  
ATOM   7002  H   ASP A 449     -35.367  -2.693  16.168  1.00  0.120          H  
ATOM   7003  HA  ASP A 449     -37.523  -3.653  14.635  1.00  0.130          H  
ATOM   7004 1HB  ASP A 449     -35.232  -4.730  14.607  1.00  0.180          H  
ATOM   7005 2HB  ASP A 449     -35.602  -5.472  16.155  1.00  0.180          H  
ATOM   7006  N   ALA A 450     -39.308  -4.481  16.097  1.00  0.110          N  
ATOM   7007  CA  ALA A 450     -40.420  -4.868  16.941  1.00  0.120          C  
ATOM   7008  C   ALA A 450     -40.191  -6.246  17.538  1.00  0.120          C  
ATOM   7009  O   ALA A 450     -40.641  -6.524  18.652  1.00  0.120          O  
ATOM   7010  CB  ALA A 450     -41.705  -4.854  16.151  1.00  0.160          C  
ATOM   7011  H   ALA A 450     -39.478  -4.207  15.122  1.00  0.130          H  
ATOM   7012  HA  ALA A 450     -40.491  -4.147  17.756  1.00  0.140          H  
ATOM   7013 1HB  ALA A 450     -42.545  -5.128  16.787  1.00  0.200          H  
ATOM   7014 2HB  ALA A 450     -41.875  -3.872  15.738  1.00  0.200          H  
ATOM   7015 3HB  ALA A 450     -41.608  -5.557  15.354  1.00  0.200          H  
ATOM   7016  N   ASP A 451     -39.444  -7.111  16.845  1.00  0.140          N  
ATOM   7017  CA  ASP A 451     -39.218  -8.451  17.362  1.00  0.180          C  
ATOM   7018  C   ASP A 451     -38.515  -8.401  18.714  1.00  0.120          C  
ATOM   7019  O   ASP A 451     -38.696  -9.303  19.527  1.00  0.120          O  
ATOM   7020  CB  ASP A 451     -38.416  -9.319  16.400  1.00  0.240          C  
ATOM   7021  CG  ASP A 451     -38.612 -10.808  16.709  1.00  0.240          C  
ATOM   7022  OD1 ASP A 451     -39.716 -11.297  16.460  1.00  0.240          O  
ATOM   7023  OD2 ASP A 451     -37.693 -11.444  17.184  1.00  0.240          O  
ATOM   7024  H   ASP A 451     -39.046  -6.843  15.933  1.00  0.170          H  
ATOM   7025  HA  ASP A 451     -40.182  -8.919  17.527  1.00  0.220          H  
ATOM   7026 1HB  ASP A 451     -38.716  -9.099  15.371  1.00  0.280          H  
ATOM   7027 2HB  ASP A 451     -37.355  -9.068  16.484  1.00  0.280          H  
ATOM   7028  N   VAL A 452     -37.698  -7.375  18.963  1.00  0.120          N  
ATOM   7029  CA  VAL A 452     -37.023  -7.242  20.234  1.00  0.130          C  
ATOM   7030  C   VAL A 452     -38.017  -7.043  21.349  1.00  0.100          C  
ATOM   7031  O   VAL A 452     -37.761  -7.480  22.470  1.00  0.150          O  
ATOM   7032  CB  VAL A 452     -35.950  -6.155  20.231  1.00  0.180          C  
ATOM   7033  CG1 VAL A 452     -35.433  -5.885  21.662  1.00  0.180          C  
ATOM   7034  CG2 VAL A 452     -34.801  -6.657  19.400  1.00  0.180          C  
ATOM   7035  H   VAL A 452     -37.574  -6.622  18.277  1.00  0.140          H  
ATOM   7036  HA  VAL A 452     -36.498  -8.177  20.423  1.00  0.160          H  
ATOM   7037  HB  VAL A 452     -36.352  -5.232  19.817  1.00  0.210          H  
ATOM   7038 1HG1 VAL A 452     -34.649  -5.128  21.616  1.00  0.210          H  
ATOM   7039 2HG1 VAL A 452     -36.239  -5.520  22.295  1.00  0.210          H  
ATOM   7040 3HG1 VAL A 452     -35.026  -6.802  22.091  1.00  0.210          H  
ATOM   7041 1HG2 VAL A 452     -34.025  -5.919  19.405  1.00  0.210          H  
ATOM   7042 2HG2 VAL A 452     -34.419  -7.577  19.833  1.00  0.210          H  
ATOM   7043 3HG2 VAL A 452     -35.134  -6.850  18.375  1.00  0.210          H  
ATOM   7044  N   LEU A 453     -39.089  -6.291  21.085  1.00  0.090          N  
ATOM   7045  CA  LEU A 453     -40.075  -6.032  22.105  1.00  0.100          C  
ATOM   7046  C   LEU A 453     -40.696  -7.390  22.445  1.00  0.100          C  
ATOM   7047  O   LEU A 453     -40.910  -7.699  23.620  1.00  0.140          O  
ATOM   7048  CB  LEU A 453     -41.127  -5.061  21.547  1.00  0.140          C  
ATOM   7049  CG  LEU A 453     -40.576  -3.653  21.131  1.00  0.140          C  
ATOM   7050  CD1 LEU A 453     -41.698  -2.840  20.491  1.00  0.140          C  
ATOM   7051  CD2 LEU A 453     -39.960  -2.953  22.296  1.00  0.140          C  
ATOM   7052  H   LEU A 453     -39.272  -5.963  20.141  1.00  0.110          H  
ATOM   7053  HA  LEU A 453     -39.603  -5.641  23.000  1.00  0.120          H  
ATOM   7054 1HB  LEU A 453     -41.603  -5.512  20.681  1.00  0.160          H  
ATOM   7055 2HB  LEU A 453     -41.892  -4.907  22.314  1.00  0.160          H  
ATOM   7056  HG  LEU A 453     -39.805  -3.791  20.366  1.00  0.160          H  
ATOM   7057 1HD1 LEU A 453     -41.304  -1.875  20.163  1.00  0.160          H  
ATOM   7058 2HD1 LEU A 453     -42.097  -3.377  19.627  1.00  0.160          H  
ATOM   7059 3HD1 LEU A 453     -42.492  -2.682  21.218  1.00  0.160          H  
ATOM   7060 1HD2 LEU A 453     -39.567  -2.003  21.963  1.00  0.160          H  
ATOM   7061 2HD2 LEU A 453     -40.696  -2.798  23.067  1.00  0.160          H  
ATOM   7062 3HD2 LEU A 453     -39.151  -3.540  22.682  1.00  0.160          H  
ATOM   7063  N   ASP A 454     -40.904  -8.233  21.416  1.00  0.090          N  
ATOM   7064  CA  ASP A 454     -41.411  -9.587  21.650  1.00  0.100          C  
ATOM   7065  C   ASP A 454     -40.406 -10.453  22.404  1.00  0.090          C  
ATOM   7066  O   ASP A 454     -40.811 -11.248  23.254  1.00  0.100          O  
ATOM   7067  CB  ASP A 454     -41.835 -10.281  20.350  1.00  0.140          C  
ATOM   7068  CG  ASP A 454     -43.166  -9.769  19.826  1.00  0.140          C  
ATOM   7069  OD1 ASP A 454     -43.888  -9.216  20.608  1.00  0.140          O  
ATOM   7070  OD2 ASP A 454     -43.457  -9.879  18.640  1.00  0.140          O  
ATOM   7071  H   ASP A 454     -40.749  -7.877  20.465  1.00  0.110          H  
ATOM   7072  HA  ASP A 454     -42.301  -9.502  22.273  1.00  0.120          H  
ATOM   7073 1HB  ASP A 454     -41.071 -10.134  19.591  1.00  0.160          H  
ATOM   7074 2HB  ASP A 454     -41.914 -11.355  20.522  1.00  0.160          H  
ATOM   7075  N   GLN A 455     -39.103 -10.298  22.129  1.00  0.080          N  
ATOM   7076  CA  GLN A 455     -38.113 -11.086  22.858  1.00  0.090          C  
ATOM   7077  C   GLN A 455     -38.125 -10.679  24.324  1.00  0.080          C  
ATOM   7078  O   GLN A 455     -38.030 -11.525  25.219  1.00  0.090          O  
ATOM   7079  CB  GLN A 455     -36.690 -10.858  22.318  1.00  0.120          C  
ATOM   7080  CG  GLN A 455     -36.426 -11.353  20.918  1.00  0.120          C  
ATOM   7081  CD  GLN A 455     -36.704 -12.779  20.783  1.00  0.120          C  
ATOM   7082  OE1 GLN A 455     -36.412 -13.558  21.697  1.00  0.120          O  
ATOM   7083  NE2 GLN A 455     -37.271 -13.174  19.643  1.00  0.120          N  
ATOM   7084  H   GLN A 455     -38.835  -9.685  21.356  1.00  0.100          H  
ATOM   7085  HA  GLN A 455     -38.375 -12.141  22.791  1.00  0.110          H  
ATOM   7086 1HB  GLN A 455     -36.475  -9.794  22.333  1.00  0.150          H  
ATOM   7087 2HB  GLN A 455     -35.972 -11.330  22.970  1.00  0.150          H  
ATOM   7088 1HG  GLN A 455     -37.045 -10.834  20.212  1.00  0.150          H  
ATOM   7089 2HG  GLN A 455     -35.380 -11.186  20.681  1.00  0.150          H  
ATOM   7090 1HE2 GLN A 455     -37.477 -14.142  19.522  1.00  0.150          H  
ATOM   7091 2HE2 GLN A 455     -37.485 -12.505  18.873  1.00  0.150          H  
ATOM   7092  N   ALA A 456     -38.273  -9.377  24.575  1.00  0.080          N  
ATOM   7093  CA  ALA A 456     -38.326  -8.869  25.931  1.00  0.080          C  
ATOM   7094  C   ALA A 456     -39.540  -9.442  26.666  1.00  0.080          C  
ATOM   7095  O   ALA A 456     -39.448  -9.893  27.819  1.00  0.080          O  
ATOM   7096  CB  ALA A 456     -38.383  -7.355  25.886  1.00  0.110          C  
ATOM   7097  H   ALA A 456     -38.290  -8.715  23.794  1.00  0.100          H  
ATOM   7098  HA  ALA A 456     -37.421  -9.182  26.455  1.00  0.100          H  
ATOM   7099 1HB  ALA A 456     -38.393  -6.979  26.869  1.00  0.130          H  
ATOM   7100 2HB  ALA A 456     -37.502  -6.984  25.362  1.00  0.130          H  
ATOM   7101 3HB  ALA A 456     -39.275  -7.030  25.365  1.00  0.130          H  
ATOM   7102  N   ALA A 457     -40.679  -9.484  25.962  1.00  0.080          N  
ATOM   7103  CA  ALA A 457     -41.904 -10.027  26.513  1.00  0.090          C  
ATOM   7104  C   ALA A 457     -41.773 -11.492  26.856  1.00  0.090          C  
ATOM   7105  O   ALA A 457     -42.216 -11.930  27.927  1.00  0.090          O  
ATOM   7106  CB  ALA A 457     -43.022  -9.904  25.506  1.00  0.120          C  
ATOM   7107  H   ALA A 457     -40.710  -9.057  25.030  1.00  0.100          H  
ATOM   7108  HA  ALA A 457     -42.148  -9.465  27.414  1.00  0.110          H  
ATOM   7109 1HB  ALA A 457     -43.925 -10.300  25.938  1.00  0.150          H  
ATOM   7110 2HB  ALA A 457     -43.161  -8.870  25.230  1.00  0.150          H  
ATOM   7111 3HB  ALA A 457     -42.777 -10.468  24.620  1.00  0.150          H  
ATOM   7112  N   GLN A 458     -41.149 -12.253  25.947  1.00  0.090          N  
ATOM   7113  CA  GLN A 458     -40.995 -13.676  26.141  1.00  0.090          C  
ATOM   7114  C   GLN A 458     -40.117 -13.946  27.344  1.00  0.090          C  
ATOM   7115  O   GLN A 458     -40.439 -14.833  28.129  1.00  0.100          O  
ATOM   7116  CB  GLN A 458     -40.454 -14.354  24.877  1.00  0.130          C  
ATOM   7117  CG  GLN A 458     -40.455 -15.904  24.918  1.00  0.130          C  
ATOM   7118  CD  GLN A 458     -40.028 -16.501  23.563  1.00  0.130          C  
ATOM   7119  OE1 GLN A 458     -39.107 -15.991  22.915  1.00  0.130          O  
ATOM   7120  NE2 GLN A 458     -40.727 -17.548  23.128  1.00  0.130          N  
ATOM   7121  H   GLN A 458     -40.837 -11.830  25.067  1.00  0.110          H  
ATOM   7122  HA  GLN A 458     -41.976 -14.098  26.345  1.00  0.110          H  
ATOM   7123 1HB  GLN A 458     -41.037 -14.031  24.016  1.00  0.150          H  
ATOM   7124 2HB  GLN A 458     -39.426 -14.022  24.711  1.00  0.150          H  
ATOM   7125 1HG  GLN A 458     -39.794 -16.269  25.705  1.00  0.150          H  
ATOM   7126 2HG  GLN A 458     -41.471 -16.238  25.122  1.00  0.150          H  
ATOM   7127 1HE2 GLN A 458     -40.523 -17.976  22.225  1.00  0.150          H  
ATOM   7128 2HE2 GLN A 458     -41.474 -17.916  23.679  1.00  0.150          H  
ATOM   7129  N   LEU A 459     -39.035 -13.170  27.533  1.00  0.090          N  
ATOM   7130  CA  LEU A 459     -38.163 -13.410  28.679  1.00  0.090          C  
ATOM   7131  C   LEU A 459     -38.933 -13.226  29.970  1.00  0.090          C  
ATOM   7132  O   LEU A 459     -38.868 -14.084  30.857  1.00  0.110          O  
ATOM   7133  CB  LEU A 459     -36.967 -12.446  28.664  1.00  0.130          C  
ATOM   7134  CG  LEU A 459     -35.904 -12.586  29.816  1.00  0.130          C  
ATOM   7135  CD1 LEU A 459     -35.229 -13.948  29.758  1.00  0.130          C  
ATOM   7136  CD2 LEU A 459     -34.875 -11.512  29.685  1.00  0.130          C  
ATOM   7137  H   LEU A 459     -38.783 -12.465  26.828  1.00  0.110          H  
ATOM   7138  HA  LEU A 459     -37.817 -14.433  28.646  1.00  0.110          H  
ATOM   7139 1HB  LEU A 459     -36.471 -12.563  27.733  1.00  0.150          H  
ATOM   7140 2HB  LEU A 459     -37.357 -11.420  28.698  1.00  0.150          H  
ATOM   7141  HG  LEU A 459     -36.393 -12.478  30.769  1.00  0.150          H  
ATOM   7142 1HD1 LEU A 459     -34.497 -14.009  30.553  1.00  0.150          H  
ATOM   7143 2HD1 LEU A 459     -35.961 -14.742  29.887  1.00  0.150          H  
ATOM   7144 3HD1 LEU A 459     -34.726 -14.061  28.801  1.00  0.150          H  
ATOM   7145 1HD2 LEU A 459     -34.152 -11.598  30.486  1.00  0.150          H  
ATOM   7146 2HD2 LEU A 459     -34.362 -11.591  28.726  1.00  0.150          H  
ATOM   7147 3HD2 LEU A 459     -35.371 -10.548  29.751  1.00  0.150          H  
ATOM   7148  N   ILE A 460     -39.698 -12.134  30.067  1.00  0.080          N  
ATOM   7149  CA  ILE A 460     -40.471 -11.894  31.269  1.00  0.090          C  
ATOM   7150  C   ILE A 460     -41.506 -12.972  31.510  1.00  0.100          C  
ATOM   7151  O   ILE A 460     -41.660 -13.413  32.648  1.00  0.110          O  
ATOM   7152  CB  ILE A 460     -41.132 -10.496  31.237  1.00  0.120          C  
ATOM   7153  CG1 ILE A 460     -40.039  -9.371  31.326  1.00  0.120          C  
ATOM   7154  CG2 ILE A 460     -42.200 -10.350  32.352  1.00  0.120          C  
ATOM   7155  CD1 ILE A 460     -39.260  -9.311  32.662  1.00  0.120          C  
ATOM   7156  H   ILE A 460     -39.712 -11.461  29.291  1.00  0.100          H  
ATOM   7157  HA  ILE A 460     -39.796 -11.935  32.109  1.00  0.110          H  
ATOM   7158  HB  ILE A 460     -41.622 -10.369  30.268  1.00  0.150          H  
ATOM   7159 1HG1 ILE A 460     -39.319  -9.526  30.523  1.00  0.150          H  
ATOM   7160 2HG1 ILE A 460     -40.517  -8.424  31.165  1.00  0.150          H  
ATOM   7161 1HG2 ILE A 460     -42.662  -9.366  32.279  1.00  0.150          H  
ATOM   7162 2HG2 ILE A 460     -42.967 -11.107  32.222  1.00  0.150          H  
ATOM   7163 3HG2 ILE A 460     -41.764 -10.463  33.333  1.00  0.150          H  
ATOM   7164 1HD1 ILE A 460     -38.556  -8.513  32.632  1.00  0.150          H  
ATOM   7165 2HD1 ILE A 460     -39.942  -9.127  33.491  1.00  0.150          H  
ATOM   7166 3HD1 ILE A 460     -38.730 -10.228  32.837  1.00  0.150          H  
ATOM   7167  N   ASN A 461     -42.236 -13.406  30.488  1.00  0.100          N  
ATOM   7168  CA  ASN A 461     -43.210 -14.451  30.754  1.00  0.120          C  
ATOM   7169  C   ASN A 461     -42.533 -15.775  31.131  1.00  0.110          C  
ATOM   7170  O   ASN A 461     -42.936 -16.438  32.090  1.00  0.130          O  
ATOM   7171  CB  ASN A 461     -44.157 -14.655  29.590  1.00  0.160          C  
ATOM   7172  CG  ASN A 461     -45.241 -15.657  29.945  1.00  0.160          C  
ATOM   7173  OD1 ASN A 461     -46.063 -15.463  30.865  1.00  0.160          O  
ATOM   7174  ND2 ASN A 461     -45.255 -16.748  29.222  1.00  0.160          N  
ATOM   7175  H   ASN A 461     -42.126 -13.006  29.548  1.00  0.120          H  
ATOM   7176  HA  ASN A 461     -43.807 -14.140  31.610  1.00  0.140          H  
ATOM   7177 1HB  ASN A 461     -44.618 -13.701  29.325  1.00  0.190          H  
ATOM   7178 2HB  ASN A 461     -43.598 -15.008  28.719  1.00  0.190          H  
ATOM   7179 1HD2 ASN A 461     -45.938 -17.459  29.399  1.00  0.190          H  
ATOM   7180 2HD2 ASN A 461     -44.578 -16.876  28.496  1.00  0.190          H  
ATOM   7181  N   SER A 462     -41.448 -16.143  30.444  1.00  0.110          N  
ATOM   7182  CA  SER A 462     -40.770 -17.403  30.730  1.00  0.130          C  
ATOM   7183  C   SER A 462     -40.293 -17.476  32.178  1.00  0.140          C  
ATOM   7184  O   SER A 462     -40.353 -18.537  32.809  1.00  0.180          O  
ATOM   7185  CB  SER A 462     -39.568 -17.580  29.820  1.00  0.170          C  
ATOM   7186  OG  SER A 462     -39.921 -17.753  28.474  1.00  0.170          O  
ATOM   7187  H   SER A 462     -41.102 -15.580  29.664  1.00  0.130          H  
ATOM   7188  HA  SER A 462     -41.470 -18.219  30.553  1.00  0.160          H  
ATOM   7189 1HB  SER A 462     -38.918 -16.707  29.915  1.00  0.210          H  
ATOM   7190 2HB  SER A 462     -39.020 -18.428  30.144  1.00  0.210          H  
ATOM   7191  HG  SER A 462     -40.099 -18.713  28.362  1.00  0.210          H  
ATOM   7192  N   ILE A 463     -39.828 -16.345  32.708  1.00  0.130          N  
ATOM   7193  CA  ILE A 463     -39.333 -16.281  34.070  1.00  0.140          C  
ATOM   7194  C   ILE A 463     -40.443 -16.071  35.109  1.00  0.140          C  
ATOM   7195  O   ILE A 463     -40.435 -16.726  36.154  1.00  0.160          O  
ATOM   7196  CB  ILE A 463     -38.313 -15.139  34.234  1.00  0.190          C  
ATOM   7197  CG1 ILE A 463     -37.104 -15.394  33.362  1.00  0.190          C  
ATOM   7198  CG2 ILE A 463     -37.861 -15.076  35.727  1.00  0.190          C  
ATOM   7199  CD1 ILE A 463     -36.213 -14.221  33.215  1.00  0.190          C  
ATOM   7200  H   ILE A 463     -39.758 -15.519  32.102  1.00  0.160          H  
ATOM   7201  HA  ILE A 463     -38.839 -17.220  34.296  1.00  0.170          H  
ATOM   7202  HB  ILE A 463     -38.764 -14.197  33.924  1.00  0.230          H  
ATOM   7203 1HG1 ILE A 463     -36.530 -16.185  33.787  1.00  0.230          H  
ATOM   7204 2HG1 ILE A 463     -37.437 -15.695  32.367  1.00  0.230          H  
ATOM   7205 1HG2 ILE A 463     -37.144 -14.284  35.879  1.00  0.230          H  
ATOM   7206 2HG2 ILE A 463     -38.704 -14.890  36.374  1.00  0.230          H  
ATOM   7207 3HG2 ILE A 463     -37.408 -16.028  36.005  1.00  0.230          H  
ATOM   7208 1HD1 ILE A 463     -35.400 -14.510  32.579  1.00  0.230          H  
ATOM   7209 2HD1 ILE A 463     -36.774 -13.409  32.765  1.00  0.230          H  
ATOM   7210 3HD1 ILE A 463     -35.820 -13.897  34.166  1.00  0.230          H  
ATOM   7211  N   TYR A 464     -41.344 -15.104  34.875  1.00  0.140          N  
ATOM   7212  CA  TYR A 464     -42.318 -14.732  35.893  1.00  0.160          C  
ATOM   7213  C   TYR A 464     -43.777 -15.183  35.688  1.00  0.180          C  
ATOM   7214  O   TYR A 464     -44.609 -14.907  36.553  1.00  0.200          O  
ATOM   7215  CB  TYR A 464     -42.277 -13.212  36.037  1.00  0.220          C  
ATOM   7216  CG  TYR A 464     -40.911 -12.698  36.405  1.00  0.220          C  
ATOM   7217  CD1 TYR A 464     -40.151 -12.082  35.431  1.00  0.220          C  
ATOM   7218  CD2 TYR A 464     -40.404 -12.852  37.678  1.00  0.220          C  
ATOM   7219  CE1 TYR A 464     -38.905 -11.618  35.713  1.00  0.220          C  
ATOM   7220  CE2 TYR A 464     -39.138 -12.379  37.968  1.00  0.220          C  
ATOM   7221  CZ  TYR A 464     -38.391 -11.765  36.982  1.00  0.220          C  
ATOM   7222  OH  TYR A 464     -37.131 -11.298  37.253  1.00  0.220          O  
ATOM   7223  H   TYR A 464     -41.343 -14.592  33.995  1.00  0.170          H  
ATOM   7224  HA  TYR A 464     -41.987 -15.170  36.832  1.00  0.190          H  
ATOM   7225 1HB  TYR A 464     -42.554 -12.755  35.098  1.00  0.260          H  
ATOM   7226 2HB  TYR A 464     -42.988 -12.887  36.794  1.00  0.260          H  
ATOM   7227  HD1 TYR A 464     -40.545 -11.973  34.435  1.00  0.260          H  
ATOM   7228  HD2 TYR A 464     -40.998 -13.340  38.449  1.00  0.260          H  
ATOM   7229  HE1 TYR A 464     -38.324 -11.143  34.941  1.00  0.260          H  
ATOM   7230  HE2 TYR A 464     -38.730 -12.496  38.971  1.00  0.260          H  
ATOM   7231  HH  TYR A 464     -36.963 -11.347  38.199  1.00  0.260          H  
ATOM   7232  N   ASN A 465     -44.112 -15.880  34.589  1.00  0.200          N  
ATOM   7233  CA  ASN A 465     -45.470 -16.377  34.349  1.00  0.230          C  
ATOM   7234  C   ASN A 465     -46.556 -15.307  34.431  1.00  0.240          C  
ATOM   7235  O   ASN A 465     -47.625 -15.541  35.006  1.00  0.350          O  
ATOM   7236  CB  ASN A 465     -45.773 -17.509  35.312  1.00  0.310          C  
ATOM   7237  CG  ASN A 465     -44.862 -18.689  35.116  1.00  0.310          C  
ATOM   7238  OD1 ASN A 465     -44.611 -19.136  33.988  1.00  0.310          O  
ATOM   7239  ND2 ASN A 465     -44.358 -19.210  36.208  1.00  0.310          N  
ATOM   7240  H   ASN A 465     -43.438 -16.079  33.848  1.00  0.240          H  
ATOM   7241  HA  ASN A 465     -45.498 -16.773  33.331  1.00  0.280          H  
ATOM   7242 1HB  ASN A 465     -45.682 -17.164  36.340  1.00  0.370          H  
ATOM   7243 2HB  ASN A 465     -46.801 -17.838  35.171  1.00  0.370          H  
ATOM   7244 1HD2 ASN A 465     -43.740 -19.995  36.148  1.00  0.370          H  
ATOM   7245 2HD2 ASN A 465     -44.584 -18.816  37.099  1.00  0.370          H  
ATOM   7246  N   THR A 466     -46.274 -14.152  33.836  1.00  0.290          N  
ATOM   7247  CA  THR A 466     -47.158 -13.003  33.797  1.00  0.290          C  
ATOM   7248  C   THR A 466     -48.404 -13.169  32.940  1.00  0.350          C  
ATOM   7249  O   THR A 466     -49.465 -12.647  33.295  1.00  0.500          O  
ATOM   7250  CB  THR A 466     -46.378 -11.796  33.268  1.00  0.410          C  
ATOM   7251  OG1 THR A 466     -45.891 -12.093  31.950  1.00  0.410          O  
ATOM   7252  CG2 THR A 466     -45.206 -11.517  34.185  1.00  0.410          C  
ATOM   7253  H   THR A 466     -45.373 -14.061  33.392  1.00  0.350          H  
ATOM   7254  HA  THR A 466     -47.484 -12.790  34.804  1.00  0.350          H  
ATOM   7255  HB  THR A 466     -47.028 -10.943  33.219  1.00  0.490          H  
ATOM   7256  HG1 THR A 466     -45.606 -11.277  31.515  1.00  0.490          H  
ATOM   7257 1HG2 THR A 466     -44.654 -10.660  33.821  1.00  0.490          H  
ATOM   7258 2HG2 THR A 466     -45.553 -11.312  35.177  1.00  0.490          H  
ATOM   7259 3HG2 THR A 466     -44.564 -12.379  34.210  1.00  0.490          H  
ATOM   7260  N   LYS A 467     -48.298 -13.865  31.813  1.00  0.310          N  
ATOM   7261  CA  LYS A 467     -49.456 -13.993  30.934  1.00  0.450          C  
ATOM   7262  C   LYS A 467     -50.579 -14.730  31.651  1.00  0.650          C  
ATOM   7263  O   LYS A 467     -50.364 -15.802  32.216  1.00  1.570          O  
ATOM   7264  CB  LYS A 467     -49.078 -14.696  29.630  1.00  0.570          C  
ATOM   7265  CG  LYS A 467     -50.202 -14.777  28.579  1.00  0.570          C  
ATOM   7266  CD  LYS A 467     -49.686 -15.407  27.282  1.00  0.570          C  
ATOM   7267  CE  LYS A 467     -50.769 -15.489  26.205  1.00  0.570          C  
ATOM   7268  NZ  LYS A 467     -50.240 -16.107  24.947  1.00  0.570          N  
ATOM   7269  H   LYS A 467     -47.404 -14.295  31.565  1.00  0.370          H  
ATOM   7270  HA  LYS A 467     -49.813 -12.998  30.686  1.00  0.540          H  
ATOM   7271 1HB  LYS A 467     -48.233 -14.175  29.179  1.00  0.690          H  
ATOM   7272 2HB  LYS A 467     -48.750 -15.711  29.854  1.00  0.690          H  
ATOM   7273 1HG  LYS A 467     -51.026 -15.377  28.965  1.00  0.690          H  
ATOM   7274 2HG  LYS A 467     -50.575 -13.769  28.371  1.00  0.690          H  
ATOM   7275 1HD  LYS A 467     -48.856 -14.810  26.899  1.00  0.690          H  
ATOM   7276 2HD  LYS A 467     -49.318 -16.412  27.492  1.00  0.690          H  
ATOM   7277 1HE  LYS A 467     -51.601 -16.088  26.573  1.00  0.690          H  
ATOM   7278 2HE  LYS A 467     -51.131 -14.482  25.981  1.00  0.690          H  
ATOM   7279 1HZ  LYS A 467     -50.966 -16.152  24.243  1.00  0.690          H  
ATOM   7280 2HZ  LYS A 467     -49.475 -15.546  24.597  1.00  0.690          H  
ATOM   7281 3HZ  LYS A 467     -49.912 -17.040  25.144  1.00  0.690          H  
ATOM   7282  N   GLY A 468     -51.782 -14.165  31.638  1.00  1.000          N  
ATOM   7283  CA  GLY A 468     -52.933 -14.787  32.274  1.00  1.090          C  
ATOM   7284  C   GLY A 468     -53.024 -14.581  33.788  1.00  0.740          C  
ATOM   7285  O   GLY A 468     -53.964 -15.065  34.417  1.00  0.950          O  
ATOM   7286  H   GLY A 468     -51.939 -13.294  31.124  1.00  1.200          H  
ATOM   7287 1HA  GLY A 468     -53.838 -14.410  31.806  1.00  1.310          H  
ATOM   7288 2HA  GLY A 468     -52.914 -15.852  32.064  1.00  1.310          H  
ATOM   7289  N   ASN A 469     -52.092 -13.855  34.411  1.00  0.610          N  
ATOM   7290  CA  ASN A 469     -52.157 -13.723  35.865  1.00  0.380          C  
ATOM   7291  C   ASN A 469     -51.952 -12.277  36.294  1.00  0.270          C  
ATOM   7292  O   ASN A 469     -50.860 -11.720  36.150  1.00  0.240          O  
ATOM   7293  CB  ASN A 469     -51.153 -14.687  36.488  1.00  0.620          C  
ATOM   7294  CG  ASN A 469     -51.234 -14.788  37.992  1.00  0.620          C  
ATOM   7295  OD1 ASN A 469     -50.916 -13.845  38.741  1.00  0.620          O  
ATOM   7296  ND2 ASN A 469     -51.683 -15.949  38.444  1.00  0.620          N  
ATOM   7297  H   ASN A 469     -51.315 -13.437  33.884  1.00  0.730          H  
ATOM   7298  HA  ASN A 469     -53.154 -14.003  36.202  1.00  0.460          H  
ATOM   7299 1HB  ASN A 469     -51.305 -15.674  36.070  1.00  0.750          H  
ATOM   7300 2HB  ASN A 469     -50.150 -14.386  36.197  1.00  0.750          H  
ATOM   7301 1HD2 ASN A 469     -51.817 -16.123  39.440  1.00  0.750          H  
ATOM   7302 2HD2 ASN A 469     -51.931 -16.670  37.801  1.00  0.750          H  
ATOM   7303  N   GLN A 470     -53.009 -11.644  36.822  1.00  0.290          N  
ATOM   7304  CA  GLN A 470     -52.901 -10.223  37.135  1.00  0.270          C  
ATOM   7305  C   GLN A 470     -51.778  -9.928  38.104  1.00  0.170          C  
ATOM   7306  O   GLN A 470     -51.061  -8.943  37.931  1.00  0.260          O  
ATOM   7307  CB  GLN A 470     -54.163  -9.689  37.811  1.00  0.390          C  
ATOM   7308  CG  GLN A 470     -55.400  -9.594  37.006  1.00  0.390          C  
ATOM   7309  CD  GLN A 470     -56.560  -9.025  37.872  1.00  0.390          C  
ATOM   7310  OE1 GLN A 470     -56.473  -8.899  39.120  1.00  0.390          O  
ATOM   7311  NE2 GLN A 470     -57.649  -8.669  37.203  1.00  0.390          N  
ATOM   7312  H   GLN A 470     -53.882 -12.143  36.945  1.00  0.350          H  
ATOM   7313  HA  GLN A 470     -52.712  -9.677  36.211  1.00  0.320          H  
ATOM   7314 1HB  GLN A 470     -54.381 -10.310  38.676  1.00  0.460          H  
ATOM   7315 2HB  GLN A 470     -53.975  -8.690  38.166  1.00  0.460          H  
ATOM   7316 1HG  GLN A 470     -55.230  -8.928  36.158  1.00  0.460          H  
ATOM   7317 2HG  GLN A 470     -55.680 -10.589  36.660  1.00  0.460          H  
ATOM   7318 1HE2 GLN A 470     -58.437  -8.285  37.687  1.00  0.460          H  
ATOM   7319 2HE2 GLN A 470     -57.689  -8.784  36.209  1.00  0.460          H  
ATOM   7320  N   ALA A 471     -51.635 -10.742  39.150  1.00  0.160          N  
ATOM   7321  CA  ALA A 471     -50.585 -10.481  40.120  1.00  0.170          C  
ATOM   7322  C   ALA A 471     -49.224 -10.595  39.508  1.00  0.170          C  
ATOM   7323  O   ALA A 471     -48.388  -9.708  39.667  1.00  0.200          O  
ATOM   7324  CB  ALA A 471     -50.669 -11.441  41.287  1.00  0.230          C  
ATOM   7325  H   ALA A 471     -52.291 -11.513  39.290  1.00  0.190          H  
ATOM   7326  HA  ALA A 471     -50.695  -9.475  40.485  1.00  0.200          H  
ATOM   7327 1HB  ALA A 471     -49.881 -11.201  41.999  1.00  0.280          H  
ATOM   7328 2HB  ALA A 471     -51.620 -11.348  41.767  1.00  0.280          H  
ATOM   7329 3HB  ALA A 471     -50.540 -12.454  40.929  1.00  0.280          H  
ATOM   7330  N   ASN A 472     -48.996 -11.635  38.720  1.00  0.150          N  
ATOM   7331  CA  ASN A 472     -47.655 -11.779  38.205  1.00  0.170          C  
ATOM   7332  C   ASN A 472     -47.343 -10.658  37.233  1.00  0.150          C  
ATOM   7333  O   ASN A 472     -46.248 -10.102  37.240  1.00  0.180          O  
ATOM   7334  CB  ASN A 472     -47.484 -13.122  37.555  1.00  0.230          C  
ATOM   7335  CG  ASN A 472     -47.495 -14.236  38.533  1.00  0.230          C  
ATOM   7336  OD1 ASN A 472     -47.340 -14.054  39.753  1.00  0.230          O  
ATOM   7337  ND2 ASN A 472     -47.672 -15.420  38.025  1.00  0.230          N  
ATOM   7338  H   ASN A 472     -49.719 -12.344  38.573  1.00  0.180          H  
ATOM   7339  HA  ASN A 472     -46.952 -11.700  39.035  1.00  0.200          H  
ATOM   7340 1HB  ASN A 472     -48.291 -13.277  36.856  1.00  0.280          H  
ATOM   7341 2HB  ASN A 472     -46.548 -13.149  37.001  1.00  0.280          H  
ATOM   7342 1HD2 ASN A 472     -47.689 -16.221  38.617  1.00  0.280          H  
ATOM   7343 2HD2 ASN A 472     -47.768 -15.530  37.012  1.00  0.280          H  
ATOM   7344  N   ALA A 473     -48.309 -10.287  36.404  1.00  0.130          N  
ATOM   7345  CA  ALA A 473     -48.067  -9.234  35.447  1.00  0.130          C  
ATOM   7346  C   ALA A 473     -47.876  -7.880  36.110  1.00  0.140          C  
ATOM   7347  O   ALA A 473     -46.923  -7.156  35.814  1.00  0.190          O  
ATOM   7348  CB  ALA A 473     -49.229  -9.174  34.476  1.00  0.180          C  
ATOM   7349  H   ALA A 473     -49.216 -10.764  36.413  1.00  0.160          H  
ATOM   7350  HA  ALA A 473     -47.154  -9.462  34.915  1.00  0.160          H  
ATOM   7351 1HB  ALA A 473     -49.052  -8.418  33.741  1.00  0.220          H  
ATOM   7352 2HB  ALA A 473     -49.347 -10.137  33.987  1.00  0.220          H  
ATOM   7353 3HB  ALA A 473     -50.144  -8.938  35.024  1.00  0.220          H  
ATOM   7354  N   ASN A 474     -48.744  -7.534  37.049  1.00  0.130          N  
ATOM   7355  CA  ASN A 474     -48.694  -6.210  37.635  1.00  0.140          C  
ATOM   7356  C   ASN A 474     -47.509  -6.027  38.572  1.00  0.140          C  
ATOM   7357  O   ASN A 474     -46.983  -4.925  38.693  1.00  0.200          O  
ATOM   7358  CB  ASN A 474     -50.005  -5.896  38.291  1.00  0.190          C  
ATOM   7359  CG  ASN A 474     -51.115  -5.747  37.264  1.00  0.190          C  
ATOM   7360  OD1 ASN A 474     -50.908  -5.627  36.053  1.00  0.190          O  
ATOM   7361  ND2 ASN A 474     -52.300  -5.744  37.740  1.00  0.190          N  
ATOM   7362  H   ASN A 474     -49.497  -8.171  37.312  1.00  0.160          H  
ATOM   7363  HA  ASN A 474     -48.558  -5.489  36.834  1.00  0.170          H  
ATOM   7364 1HB  ASN A 474     -50.263  -6.691  38.990  1.00  0.230          H  
ATOM   7365 2HB  ASN A 474     -49.921  -4.983  38.850  1.00  0.230          H  
ATOM   7366 1HD2 ASN A 474     -53.080  -5.661  37.121  1.00  0.230          H  
ATOM   7367 2HD2 ASN A 474     -52.410  -5.817  38.729  1.00  0.230          H  
ATOM   7368  N   ASP A 475     -47.011  -7.113  39.170  1.00  0.120          N  
ATOM   7369  CA  ASP A 475     -45.868  -7.021  40.074  1.00  0.110          C  
ATOM   7370  C   ASP A 475     -44.538  -6.915  39.324  1.00  0.120          C  
ATOM   7371  O   ASP A 475     -43.485  -6.750  39.940  1.00  0.190          O  
ATOM   7372  CB  ASP A 475     -45.820  -8.221  41.029  1.00  0.160          C  
ATOM   7373  CG  ASP A 475     -46.926  -8.218  42.127  1.00  0.160          C  
ATOM   7374  OD1 ASP A 475     -47.479  -7.172  42.413  1.00  0.160          O  
ATOM   7375  OD2 ASP A 475     -47.169  -9.258  42.694  1.00  0.160          O  
ATOM   7376  H   ASP A 475     -47.495  -8.015  39.083  1.00  0.140          H  
ATOM   7377  HA  ASP A 475     -45.987  -6.119  40.669  1.00  0.130          H  
ATOM   7378 1HB  ASP A 475     -45.927  -9.139  40.438  1.00  0.190          H  
ATOM   7379 2HB  ASP A 475     -44.844  -8.261  41.508  1.00  0.190          H  
ATOM   7380  N   HIS A 476     -44.582  -7.035  37.998  1.00  0.110          N  
ATOM   7381  CA  HIS A 476     -43.423  -6.965  37.124  1.00  0.120          C  
ATOM   7382  C   HIS A 476     -43.810  -6.083  35.953  1.00  0.160          C  
ATOM   7383  O   HIS A 476     -43.746  -6.496  34.801  1.00  0.370          O  
ATOM   7384  CB  HIS A 476     -43.003  -8.367  36.652  1.00  0.160          C  
ATOM   7385  CG  HIS A 476     -42.577  -9.259  37.781  1.00  0.160          C  
ATOM   7386  ND1 HIS A 476     -41.354  -9.129  38.384  1.00  0.160          N  
ATOM   7387  CD2 HIS A 476     -43.212 -10.270  38.427  1.00  0.160          C  
ATOM   7388  CE1 HIS A 476     -41.248 -10.007  39.358  1.00  0.160          C  
ATOM   7389  NE2 HIS A 476     -42.365 -10.722  39.407  1.00  0.160          N  
ATOM   7390  H   HIS A 476     -45.486  -7.152  37.530  1.00  0.130          H  
ATOM   7391  HA  HIS A 476     -42.582  -6.506  37.639  1.00  0.140          H  
ATOM   7392 1HB  HIS A 476     -43.838  -8.844  36.130  1.00  0.200          H  
ATOM   7393 2HB  HIS A 476     -42.171  -8.285  35.950  1.00  0.200          H  
ATOM   7394  HD1 HIS A 476     -40.561  -8.659  37.940  1.00  0.200          H  
ATOM   7395  HD2 HIS A 476     -44.186 -10.728  38.313  1.00  0.200          H  
ATOM   7396  HE1 HIS A 476     -40.339 -10.050  39.959  1.00  0.200          H  
ATOM   7397  N   LEU A 477     -44.263  -4.867  36.249  1.00  0.140          N  
ATOM   7398  CA  LEU A 477     -44.800  -4.007  35.205  1.00  0.150          C  
ATOM   7399  C   LEU A 477     -43.760  -3.715  34.108  1.00  0.150          C  
ATOM   7400  O   LEU A 477     -42.644  -3.281  34.396  1.00  0.210          O  
ATOM   7401  CB  LEU A 477     -45.382  -2.731  35.877  1.00  0.210          C  
ATOM   7402  CG  LEU A 477     -46.201  -1.724  34.993  1.00  0.210          C  
ATOM   7403  CD1 LEU A 477     -47.431  -2.414  34.477  1.00  0.210          C  
ATOM   7404  CD2 LEU A 477     -46.677  -0.508  35.872  1.00  0.210          C  
ATOM   7405  H   LEU A 477     -44.294  -4.564  37.216  1.00  0.170          H  
ATOM   7406  HA  LEU A 477     -45.624  -4.526  34.762  1.00  0.180          H  
ATOM   7407 1HB  LEU A 477     -46.039  -3.051  36.694  1.00  0.250          H  
ATOM   7408 2HB  LEU A 477     -44.555  -2.177  36.324  1.00  0.250          H  
ATOM   7409  HG  LEU A 477     -45.597  -1.374  34.152  1.00  0.250          H  
ATOM   7410 1HD1 LEU A 477     -48.000  -1.716  33.902  1.00  0.250          H  
ATOM   7411 2HD1 LEU A 477     -47.166  -3.249  33.855  1.00  0.250          H  
ATOM   7412 3HD1 LEU A 477     -48.031  -2.764  35.317  1.00  0.250          H  
ATOM   7413 1HD2 LEU A 477     -47.266   0.177  35.259  1.00  0.250          H  
ATOM   7414 2HD2 LEU A 477     -47.296  -0.880  36.698  1.00  0.250          H  
ATOM   7415 3HD2 LEU A 477     -45.837   0.028  36.292  1.00  0.250          H  
ATOM   7416  N   ILE A 478     -44.147  -3.964  32.843  1.00  0.120          N  
ATOM   7417  CA  ILE A 478     -43.282  -3.730  31.665  1.00  0.100          C  
ATOM   7418  C   ILE A 478     -43.915  -2.681  30.732  1.00  0.100          C  
ATOM   7419  O   ILE A 478     -45.129  -2.696  30.504  1.00  0.150          O  
ATOM   7420  CB  ILE A 478     -42.994  -5.024  30.844  1.00  0.150          C  
ATOM   7421  CG1 ILE A 478     -42.464  -6.175  31.747  1.00  0.150          C  
ATOM   7422  CG2 ILE A 478     -41.923  -4.725  29.739  1.00  0.150          C  
ATOM   7423  CD1 ILE A 478     -41.136  -5.927  32.488  1.00  0.150          C  
ATOM   7424  H   ILE A 478     -45.066  -4.391  32.727  1.00  0.140          H  
ATOM   7425  HA  ILE A 478     -42.334  -3.326  32.008  1.00  0.120          H  
ATOM   7426  HB  ILE A 478     -43.917  -5.372  30.373  1.00  0.180          H  
ATOM   7427 1HG1 ILE A 478     -43.228  -6.388  32.477  1.00  0.180          H  
ATOM   7428 2HG1 ILE A 478     -42.349  -7.051  31.122  1.00  0.180          H  
ATOM   7429 1HG2 ILE A 478     -41.734  -5.634  29.164  1.00  0.180          H  
ATOM   7430 2HG2 ILE A 478     -42.266  -3.961  29.073  1.00  0.180          H  
ATOM   7431 3HG2 ILE A 478     -41.002  -4.388  30.188  1.00  0.180          H  
ATOM   7432 1HD1 ILE A 478     -40.901  -6.802  33.086  1.00  0.180          H  
ATOM   7433 2HD1 ILE A 478     -40.322  -5.745  31.795  1.00  0.180          H  
ATOM   7434 3HD1 ILE A 478     -41.265  -5.084  33.138  1.00  0.180          H  
ATOM   7435  N   TYR A 479     -43.095  -1.762  30.216  1.00  0.130          N  
ATOM   7436  CA  TYR A 479     -43.585  -0.675  29.344  1.00  0.180          C  
ATOM   7437  C   TYR A 479     -42.781  -0.297  28.092  1.00  0.120          C  
ATOM   7438  O   TYR A 479     -41.550  -0.203  28.134  1.00  0.140          O  
ATOM   7439  CB  TYR A 479     -43.732   0.542  30.217  1.00  0.230          C  
ATOM   7440  CG  TYR A 479     -43.907   1.839  29.515  1.00  0.230          C  
ATOM   7441  CD1 TYR A 479     -45.083   2.214  28.916  1.00  0.230          C  
ATOM   7442  CD2 TYR A 479     -42.858   2.691  29.549  1.00  0.230          C  
ATOM   7443  CE1 TYR A 479     -45.180   3.457  28.368  1.00  0.230          C  
ATOM   7444  CE2 TYR A 479     -42.948   3.920  29.013  1.00  0.230          C  
ATOM   7445  CZ  TYR A 479     -44.094   4.314  28.438  1.00  0.230          C  
ATOM   7446  OH  TYR A 479     -44.174   5.576  27.961  1.00  0.230          O  
ATOM   7447  H   TYR A 479     -42.100  -1.829  30.471  1.00  0.160          H  
ATOM   7448  HA  TYR A 479     -44.573  -0.962  28.990  1.00  0.220          H  
ATOM   7449 1HB  TYR A 479     -44.594   0.392  30.861  1.00  0.280          H  
ATOM   7450 2HB  TYR A 479     -42.863   0.625  30.867  1.00  0.280          H  
ATOM   7451  HD1 TYR A 479     -45.930   1.547  28.900  1.00  0.280          H  
ATOM   7452  HD2 TYR A 479     -41.964   2.376  30.041  1.00  0.280          H  
ATOM   7453  HE1 TYR A 479     -46.108   3.768  27.916  1.00  0.280          H  
ATOM   7454  HE2 TYR A 479     -42.112   4.602  29.069  1.00  0.280          H  
ATOM   7455  HH  TYR A 479     -43.353   6.043  28.141  1.00  0.280          H  
ATOM   7456  N   ASN A 480     -43.510  -0.066  26.975  1.00  0.140          N  
ATOM   7457  CA  ASN A 480     -42.931   0.377  25.694  1.00  0.260          C  
ATOM   7458  C   ASN A 480     -43.081   1.876  25.424  1.00  0.280          C  
ATOM   7459  O   ASN A 480     -44.159   2.344  25.047  1.00  0.440          O  
ATOM   7460  CB  ASN A 480     -43.538  -0.385  24.530  1.00  0.320          C  
ATOM   7461  CG  ASN A 480     -43.147  -1.793  24.499  1.00  0.320          C  
ATOM   7462  OD1 ASN A 480     -42.095  -2.170  25.016  1.00  0.320          O  
ATOM   7463  ND2 ASN A 480     -43.960  -2.584  23.891  1.00  0.320          N  
ATOM   7464  H   ASN A 480     -44.534  -0.160  27.017  1.00  0.170          H  
ATOM   7465  HA  ASN A 480     -41.861   0.171  25.719  1.00  0.310          H  
ATOM   7466 1HB  ASN A 480     -44.627  -0.349  24.634  1.00  0.380          H  
ATOM   7467 2HB  ASN A 480     -43.300   0.085  23.595  1.00  0.380          H  
ATOM   7468 1HD2 ASN A 480     -43.789  -3.589  23.868  1.00  0.380          H  
ATOM   7469 2HD2 ASN A 480     -44.793  -2.217  23.486  1.00  0.380          H  
ATOM   7470  N   GLU A 481     -41.996   2.629  25.566  1.00  0.190          N  
ATOM   7471  CA  GLU A 481     -42.041   4.073  25.373  1.00  0.200          C  
ATOM   7472  C   GLU A 481     -42.163   4.403  23.877  1.00  0.170          C  
ATOM   7473  O   GLU A 481     -41.458   3.812  23.039  1.00  0.240          O  
ATOM   7474  CB  GLU A 481     -40.787   4.696  26.006  1.00  0.280          C  
ATOM   7475  CG  GLU A 481     -40.799   6.206  26.243  1.00  0.280          C  
ATOM   7476  CD  GLU A 481     -40.383   7.044  25.064  1.00  0.280          C  
ATOM   7477  OE1 GLU A 481     -39.491   6.649  24.351  1.00  0.280          O  
ATOM   7478  OE2 GLU A 481     -40.948   8.089  24.882  1.00  0.280          O  
ATOM   7479  H   GLU A 481     -41.100   2.206  25.828  1.00  0.230          H  
ATOM   7480  HA  GLU A 481     -42.924   4.469  25.871  1.00  0.240          H  
ATOM   7481 1HB  GLU A 481     -40.594   4.211  26.963  1.00  0.330          H  
ATOM   7482 2HB  GLU A 481     -39.944   4.481  25.375  1.00  0.330          H  
ATOM   7483 1HG  GLU A 481     -41.795   6.495  26.546  1.00  0.330          H  
ATOM   7484 2HG  GLU A 481     -40.129   6.416  27.069  1.00  0.330          H  
ATOM   7485  N   GLY A 482     -43.039   5.355  23.541  1.00  0.160          N  
ATOM   7486  CA  GLY A 482     -43.211   5.763  22.157  1.00  0.150          C  
ATOM   7487  C   GLY A 482     -44.324   6.796  21.949  1.00  0.150          C  
ATOM   7488  O   GLY A 482     -45.053   7.139  22.866  1.00  0.180          O  
ATOM   7489  H   GLY A 482     -43.602   5.792  24.258  1.00  0.190          H  
ATOM   7490 1HA  GLY A 482     -42.270   6.151  21.768  1.00  0.180          H  
ATOM   7491 2HA  GLY A 482     -43.450   4.874  21.588  1.00  0.180          H  
ATOM   7492  N   TYR A 483     -44.447   7.284  20.723  1.00  0.170          N  
ATOM   7493  CA  TYR A 483     -45.450   8.281  20.361  1.00  0.200          C  
ATOM   7494  C   TYR A 483     -46.366   7.865  19.207  1.00  0.240          C  
ATOM   7495  O   TYR A 483     -47.249   8.633  18.809  1.00  0.420          O  
ATOM   7496  CB  TYR A 483     -44.772   9.620  20.060  1.00  0.270          C  
ATOM   7497  CG  TYR A 483     -44.134  10.287  21.282  1.00  0.270          C  
ATOM   7498  CD1 TYR A 483     -42.843   9.987  21.681  1.00  0.270          C  
ATOM   7499  CD2 TYR A 483     -44.862  11.239  21.974  1.00  0.270          C  
ATOM   7500  CE1 TYR A 483     -42.299  10.634  22.776  1.00  0.270          C  
ATOM   7501  CE2 TYR A 483     -44.329  11.894  23.061  1.00  0.270          C  
ATOM   7502  CZ  TYR A 483     -43.047  11.595  23.467  1.00  0.270          C  
ATOM   7503  OH  TYR A 483     -42.485  12.253  24.548  1.00  0.270          O  
ATOM   7504  H   TYR A 483     -43.839   6.884  20.010  1.00  0.200          H  
ATOM   7505  HA  TYR A 483     -46.092   8.428  21.229  1.00  0.240          H  
ATOM   7506 1HB  TYR A 483     -43.997   9.471  19.306  1.00  0.320          H  
ATOM   7507 2HB  TYR A 483     -45.504  10.309  19.642  1.00  0.320          H  
ATOM   7508  HD1 TYR A 483     -42.258   9.244  21.141  1.00  0.320          H  
ATOM   7509  HD2 TYR A 483     -45.859  11.476  21.643  1.00  0.320          H  
ATOM   7510  HE1 TYR A 483     -41.283  10.395  23.096  1.00  0.320          H  
ATOM   7511  HE2 TYR A 483     -44.917  12.648  23.589  1.00  0.320          H  
ATOM   7512  HH  TYR A 483     -41.620  11.860  24.731  1.00  0.320          H  
ATOM   7513  N   HIS A 484     -46.182   6.660  18.675  1.00  0.190          N  
ATOM   7514  CA  HIS A 484     -47.013   6.202  17.564  1.00  0.200          C  
ATOM   7515  C   HIS A 484     -48.271   5.464  18.004  1.00  0.200          C  
ATOM   7516  O   HIS A 484     -48.228   4.443  18.684  1.00  0.210          O  
ATOM   7517  CB  HIS A 484     -46.217   5.321  16.620  1.00  0.280          C  
ATOM   7518  CG  HIS A 484     -45.211   6.051  15.777  1.00  0.280          C  
ATOM   7519  ND1 HIS A 484     -45.531   6.585  14.544  1.00  0.280          N  
ATOM   7520  CD2 HIS A 484     -43.913   6.346  15.984  1.00  0.280          C  
ATOM   7521  CE1 HIS A 484     -44.462   7.166  14.029  1.00  0.280          C  
ATOM   7522  NE2 HIS A 484     -43.471   7.040  14.886  1.00  0.280          N  
ATOM   7523  H   HIS A 484     -45.413   6.059  19.012  1.00  0.230          H  
ATOM   7524  HA  HIS A 484     -47.334   7.070  16.989  1.00  0.240          H  
ATOM   7525 1HB  HIS A 484     -45.680   4.608  17.231  1.00  0.330          H  
ATOM   7526 2HB  HIS A 484     -46.892   4.763  15.967  1.00  0.330          H  
ATOM   7527  HD1 HIS A 484     -46.437   6.570  14.110  1.00  0.330          H  
ATOM   7528  HD2 HIS A 484     -43.228   6.147  16.801  1.00  0.330          H  
ATOM   7529  HE1 HIS A 484     -44.506   7.647  13.049  1.00  0.330          H  
ATOM   7530  N   LEU A 485     -49.427   5.959  17.563  1.00  0.220          N  
ATOM   7531  CA  LEU A 485     -50.716   5.376  17.940  1.00  0.220          C  
ATOM   7532  C   LEU A 485     -50.823   3.899  17.606  1.00  0.200          C  
ATOM   7533  O   LEU A 485     -51.441   3.133  18.345  1.00  0.190          O  
ATOM   7534  CB  LEU A 485     -51.873   6.140  17.285  1.00  0.310          C  
ATOM   7535  CG  LEU A 485     -53.333   5.652  17.626  1.00  0.310          C  
ATOM   7536  CD1 LEU A 485     -53.599   5.730  19.150  1.00  0.310          C  
ATOM   7537  CD2 LEU A 485     -54.327   6.534  16.864  1.00  0.310          C  
ATOM   7538  H   LEU A 485     -49.408   6.791  16.987  1.00  0.260          H  
ATOM   7539  HA  LEU A 485     -50.810   5.478  19.007  1.00  0.260          H  
ATOM   7540 1HB  LEU A 485     -51.799   7.188  17.575  1.00  0.370          H  
ATOM   7541 2HB  LEU A 485     -51.755   6.077  16.204  1.00  0.370          H  
ATOM   7542  HG  LEU A 485     -53.460   4.615  17.313  1.00  0.370          H  
ATOM   7543 1HD1 LEU A 485     -54.616   5.396  19.351  1.00  0.370          H  
ATOM   7544 2HD1 LEU A 485     -52.909   5.087  19.690  1.00  0.370          H  
ATOM   7545 3HD1 LEU A 485     -53.483   6.756  19.493  1.00  0.370          H  
ATOM   7546 1HD2 LEU A 485     -55.345   6.204  17.077  1.00  0.370          H  
ATOM   7547 2HD2 LEU A 485     -54.211   7.573  17.175  1.00  0.370          H  
ATOM   7548 3HD2 LEU A 485     -54.138   6.453  15.794  1.00  0.370          H  
ATOM   7549  N   GLY A 486     -50.223   3.479  16.497  1.00  0.190          N  
ATOM   7550  CA  GLY A 486     -50.282   2.090  16.067  1.00  0.170          C  
ATOM   7551  C   GLY A 486     -49.760   1.116  17.123  1.00  0.140          C  
ATOM   7552  O   GLY A 486     -50.113  -0.071  17.089  1.00  0.150          O  
ATOM   7553  H   GLY A 486     -49.735   4.138  15.899  1.00  0.230          H  
ATOM   7554 1HA  GLY A 486     -51.311   1.841  15.812  1.00  0.200          H  
ATOM   7555 2HA  GLY A 486     -49.701   1.980  15.152  1.00  0.200          H  
ATOM   7556  N   ALA A 487     -48.918   1.596  18.052  1.00  0.130          N  
ATOM   7557  CA  ALA A 487     -48.372   0.771  19.110  1.00  0.120          C  
ATOM   7558  C   ALA A 487     -49.495   0.212  19.971  1.00  0.110          C  
ATOM   7559  O   ALA A 487     -49.359  -0.871  20.539  1.00  0.130          O  
ATOM   7560  CB  ALA A 487     -47.384   1.555  19.947  1.00  0.170          C  
ATOM   7561  H   ALA A 487     -48.676   2.592  18.047  1.00  0.160          H  
ATOM   7562  HA  ALA A 487     -47.851  -0.063  18.654  1.00  0.140          H  
ATOM   7563 1HB  ALA A 487     -46.967   0.915  20.721  1.00  0.210          H  
ATOM   7564 2HB  ALA A 487     -46.576   1.927  19.308  1.00  0.210          H  
ATOM   7565 3HB  ALA A 487     -47.876   2.389  20.400  1.00  0.210          H  
ATOM   7566  N   ALA A 488     -50.598   0.952  20.118  1.00  0.120          N  
ATOM   7567  CA  ALA A 488     -51.698   0.468  20.928  1.00  0.140          C  
ATOM   7568  C   ALA A 488     -52.288  -0.800  20.336  1.00  0.130          C  
ATOM   7569  O   ALA A 488     -52.644  -1.731  21.064  1.00  0.140          O  
ATOM   7570  CB  ALA A 488     -52.778   1.519  21.022  1.00  0.190          C  
ATOM   7571  H   ALA A 488     -50.706   1.849  19.636  1.00  0.140          H  
ATOM   7572  HA  ALA A 488     -51.318   0.239  21.921  1.00  0.170          H  
ATOM   7573 1HB  ALA A 488     -53.588   1.141  21.640  1.00  0.230          H  
ATOM   7574 2HB  ALA A 488     -52.382   2.417  21.458  1.00  0.230          H  
ATOM   7575 3HB  ALA A 488     -53.154   1.741  20.024  1.00  0.230          H  
ATOM   7576  N   ASN A 489     -52.369  -0.835  19.002  1.00  0.150          N  
ATOM   7577  CA  ASN A 489     -52.953  -1.959  18.301  1.00  0.150          C  
ATOM   7578  C   ASN A 489     -51.982  -3.108  18.343  1.00  0.150          C  
ATOM   7579  O   ASN A 489     -52.385  -4.262  18.509  1.00  0.160          O  
ATOM   7580  CB  ASN A 489     -53.270  -1.578  16.874  1.00  0.210          C  
ATOM   7581  CG  ASN A 489     -54.418  -0.632  16.770  1.00  0.210          C  
ATOM   7582  OD1 ASN A 489     -55.317  -0.577  17.617  1.00  0.210          O  
ATOM   7583  ND2 ASN A 489     -54.399   0.146  15.727  1.00  0.210          N  
ATOM   7584  H   ASN A 489     -52.017  -0.043  18.475  1.00  0.180          H  
ATOM   7585  HA  ASN A 489     -53.864  -2.268  18.813  1.00  0.180          H  
ATOM   7586 1HB  ASN A 489     -52.393  -1.113  16.421  1.00  0.250          H  
ATOM   7587 2HB  ASN A 489     -53.494  -2.473  16.300  1.00  0.250          H  
ATOM   7588 1HD2 ASN A 489     -55.130   0.814  15.588  1.00  0.250          H  
ATOM   7589 2HD2 ASN A 489     -53.653   0.080  15.066  1.00  0.250          H  
ATOM   7590  N   MET A 490     -50.695  -2.775  18.244  1.00  0.150          N  
ATOM   7591  CA  MET A 490     -49.636  -3.761  18.285  1.00  0.150          C  
ATOM   7592  C   MET A 490     -49.748  -4.545  19.571  1.00  0.130          C  
ATOM   7593  O   MET A 490     -49.776  -5.779  19.567  1.00  0.140          O  
ATOM   7594  CB  MET A 490     -48.288  -3.048  18.260  1.00  0.210          C  
ATOM   7595  CG  MET A 490     -47.087  -3.917  18.367  1.00  0.210          C  
ATOM   7596  SD  MET A 490     -45.567  -2.991  18.618  1.00  0.210          S  
ATOM   7597  CE  MET A 490     -45.709  -2.331  20.284  1.00  0.210          C  
ATOM   7598  H   MET A 490     -50.457  -1.793  18.084  1.00  0.180          H  
ATOM   7599  HA  MET A 490     -49.739  -4.438  17.438  1.00  0.180          H  
ATOM   7600 1HB  MET A 490     -48.205  -2.454  17.353  1.00  0.250          H  
ATOM   7601 2HB  MET A 490     -48.254  -2.379  19.072  1.00  0.250          H  
ATOM   7602 1HG  MET A 490     -47.206  -4.598  19.190  1.00  0.250          H  
ATOM   7603 2HG  MET A 490     -46.989  -4.481  17.444  1.00  0.250          H  
ATOM   7604 1HE  MET A 490     -44.812  -1.759  20.521  1.00  0.250          H  
ATOM   7605 2HE  MET A 490     -46.576  -1.676  20.362  1.00  0.250          H  
ATOM   7606 3HE  MET A 490     -45.808  -3.155  20.994  1.00  0.250          H  
ATOM   7607  N   LEU A 491     -49.840  -3.824  20.681  1.00  0.120          N  
ATOM   7608  CA  LEU A 491     -49.925  -4.472  21.958  1.00  0.110          C  
ATOM   7609  C   LEU A 491     -51.188  -5.287  22.149  1.00  0.120          C  
ATOM   7610  O   LEU A 491     -51.104  -6.394  22.676  1.00  0.130          O  
ATOM   7611  CB  LEU A 491     -49.713  -3.421  23.042  1.00  0.160          C  
ATOM   7612  CG  LEU A 491     -48.252  -2.901  23.131  1.00  0.160          C  
ATOM   7613  CD1 LEU A 491     -48.185  -1.664  24.014  1.00  0.160          C  
ATOM   7614  CD2 LEU A 491     -47.353  -4.029  23.731  1.00  0.160          C  
ATOM   7615  H   LEU A 491     -49.808  -2.801  20.628  1.00  0.140          H  
ATOM   7616  HA  LEU A 491     -49.112  -5.181  22.003  1.00  0.130          H  
ATOM   7617 1HB  LEU A 491     -50.359  -2.564  22.821  1.00  0.190          H  
ATOM   7618 2HB  LEU A 491     -49.995  -3.832  24.008  1.00  0.190          H  
ATOM   7619  HG  LEU A 491     -47.902  -2.628  22.146  1.00  0.190          H  
ATOM   7620 1HD1 LEU A 491     -47.154  -1.310  24.074  1.00  0.190          H  
ATOM   7621 2HD1 LEU A 491     -48.808  -0.890  23.579  1.00  0.190          H  
ATOM   7622 3HD1 LEU A 491     -48.541  -1.900  25.007  1.00  0.190          H  
ATOM   7623 1HD2 LEU A 491     -46.348  -3.677  23.804  1.00  0.190          H  
ATOM   7624 2HD2 LEU A 491     -47.715  -4.284  24.719  1.00  0.190          H  
ATOM   7625 3HD2 LEU A 491     -47.347  -4.915  23.121  1.00  0.190          H  
ATOM   7626  N   ASP A 492     -52.353  -4.825  21.700  1.00  0.120          N  
ATOM   7627  CA  ASP A 492     -53.524  -5.676  21.900  1.00  0.130          C  
ATOM   7628  C   ASP A 492     -53.413  -6.972  21.076  1.00  0.140          C  
ATOM   7629  O   ASP A 492     -53.709  -8.074  21.562  1.00  0.150          O  
ATOM   7630  CB  ASP A 492     -54.799  -4.913  21.547  1.00  0.180          C  
ATOM   7631  CG  ASP A 492     -55.179  -3.805  22.581  1.00  0.180          C  
ATOM   7632  OD1 ASP A 492     -54.699  -3.794  23.691  1.00  0.180          O  
ATOM   7633  OD2 ASP A 492     -55.939  -2.956  22.229  1.00  0.180          O  
ATOM   7634  H   ASP A 492     -52.438  -3.883  21.294  1.00  0.140          H  
ATOM   7635  HA  ASP A 492     -53.579  -5.959  22.945  1.00  0.160          H  
ATOM   7636 1HB  ASP A 492     -54.664  -4.436  20.570  1.00  0.210          H  
ATOM   7637 2HB  ASP A 492     -55.626  -5.614  21.457  1.00  0.210          H  
ATOM   7638  N   ARG A 493     -52.910  -6.855  19.841  1.00  0.150          N  
ATOM   7639  CA  ARG A 493     -52.759  -7.993  18.932  1.00  0.180          C  
ATOM   7640  C   ARG A 493     -51.801  -9.045  19.483  1.00  0.190          C  
ATOM   7641  O   ARG A 493     -52.003 -10.248  19.303  1.00  0.230          O  
ATOM   7642  CB  ARG A 493     -52.263  -7.502  17.586  1.00  0.240          C  
ATOM   7643  CG  ARG A 493     -53.295  -6.725  16.786  1.00  0.240          C  
ATOM   7644  CD  ARG A 493     -52.696  -6.082  15.606  1.00  0.240          C  
ATOM   7645  NE  ARG A 493     -53.674  -5.298  14.863  1.00  0.240          N  
ATOM   7646  CZ  ARG A 493     -53.373  -4.410  13.893  1.00  0.240          C  
ATOM   7647  NH1 ARG A 493     -52.118  -4.201  13.553  1.00  0.240          N  
ATOM   7648  NH2 ARG A 493     -54.346  -3.750  13.284  1.00  0.240          N  
ATOM   7649  H   ARG A 493     -52.661  -5.923  19.492  1.00  0.180          H  
ATOM   7650  HA  ARG A 493     -53.736  -8.452  18.796  1.00  0.220          H  
ATOM   7651 1HB  ARG A 493     -51.403  -6.848  17.737  1.00  0.290          H  
ATOM   7652 2HB  ARG A 493     -51.933  -8.349  16.987  1.00  0.290          H  
ATOM   7653 1HG  ARG A 493     -54.060  -7.416  16.435  1.00  0.290          H  
ATOM   7654 2HG  ARG A 493     -53.762  -5.967  17.405  1.00  0.290          H  
ATOM   7655 1HD  ARG A 493     -51.903  -5.412  15.947  1.00  0.290          H  
ATOM   7656 2HD  ARG A 493     -52.281  -6.840  14.943  1.00  0.290          H  
ATOM   7657  HE  ARG A 493     -54.652  -5.433  15.092  1.00  0.290          H  
ATOM   7658 1HH1 ARG A 493     -51.378  -4.712  14.015  1.00  0.290          H  
ATOM   7659 2HH1 ARG A 493     -51.891  -3.537  12.828  1.00  0.290          H  
ATOM   7660 1HH2 ARG A 493     -55.310  -3.913  13.547  1.00  0.290          H  
ATOM   7661 2HH2 ARG A 493     -54.130  -3.086  12.555  1.00  0.290          H  
ATOM   7662  N   LYS A 494     -50.780  -8.578  20.190  1.00  0.170          N  
ATOM   7663  CA  LYS A 494     -49.729  -9.395  20.778  1.00  0.190          C  
ATOM   7664  C   LYS A 494     -49.965  -9.869  22.209  1.00  0.150          C  
ATOM   7665  O   LYS A 494     -49.011 -10.315  22.844  1.00  0.140          O  
ATOM   7666  CB  LYS A 494     -48.420  -8.630  20.739  1.00  0.260          C  
ATOM   7667  CG  LYS A 494     -47.904  -8.376  19.365  1.00  0.260          C  
ATOM   7668  CD  LYS A 494     -46.631  -7.590  19.439  1.00  0.260          C  
ATOM   7669  CE  LYS A 494     -46.042  -7.317  18.066  1.00  0.260          C  
ATOM   7670  NZ  LYS A 494     -45.601  -8.559  17.411  1.00  0.260          N  
ATOM   7671  H   LYS A 494     -50.671  -7.558  20.246  1.00  0.200          H  
ATOM   7672  HA  LYS A 494     -49.626 -10.285  20.159  1.00  0.230          H  
ATOM   7673 1HB  LYS A 494     -48.557  -7.664  21.233  1.00  0.310          H  
ATOM   7674 2HB  LYS A 494     -47.654  -9.175  21.289  1.00  0.310          H  
ATOM   7675 1HG  LYS A 494     -47.718  -9.332  18.886  1.00  0.310          H  
ATOM   7676 2HG  LYS A 494     -48.641  -7.833  18.780  1.00  0.310          H  
ATOM   7677 1HD  LYS A 494     -46.811  -6.660  19.961  1.00  0.310          H  
ATOM   7678 2HD  LYS A 494     -45.909  -8.156  20.010  1.00  0.310          H  
ATOM   7679 1HE  LYS A 494     -46.782  -6.835  17.437  1.00  0.310          H  
ATOM   7680 2HE  LYS A 494     -45.181  -6.656  18.178  1.00  0.310          H  
ATOM   7681 1HZ  LYS A 494     -45.181  -8.342  16.512  1.00  0.310          H  
ATOM   7682 2HZ  LYS A 494     -44.882  -9.021  17.990  1.00  0.310          H  
ATOM   7683 3HZ  LYS A 494     -46.365  -9.185  17.281  1.00  0.310          H  
ATOM   7684  N   SER A 495     -51.205  -9.773  22.717  1.00  0.160          N  
ATOM   7685  CA  SER A 495     -51.586 -10.179  24.086  1.00  0.150          C  
ATOM   7686  C   SER A 495     -51.119  -9.236  25.193  1.00  0.140          C  
ATOM   7687  O   SER A 495     -50.949  -9.640  26.347  1.00  0.170          O  
ATOM   7688  CB  SER A 495     -51.067 -11.588  24.436  1.00  0.210          C  
ATOM   7689  OG  SER A 495     -51.604 -12.582  23.602  1.00  0.210          O  
ATOM   7690  H   SER A 495     -51.951  -9.367  22.140  1.00  0.190          H  
ATOM   7691  HA  SER A 495     -52.678 -10.211  24.120  1.00  0.180          H  
ATOM   7692 1HB  SER A 495     -49.996 -11.633  24.415  1.00  0.260          H  
ATOM   7693 2HB  SER A 495     -51.333 -11.815  25.456  1.00  0.260          H  
ATOM   7694  HG  SER A 495     -52.510 -12.721  23.949  1.00  0.260          H  
ATOM   7695  N   ASN A 496     -50.933  -7.964  24.866  1.00  0.130          N  
ATOM   7696  CA  ASN A 496     -50.618  -6.931  25.834  1.00  0.130          C  
ATOM   7697  C   ASN A 496     -49.449  -7.179  26.787  1.00  0.130          C  
ATOM   7698  O   ASN A 496     -49.627  -6.977  27.981  1.00  0.150          O  
ATOM   7699  CB  ASN A 496     -51.858  -6.665  26.644  1.00  0.180          C  
ATOM   7700  CG  ASN A 496     -52.939  -6.178  25.800  1.00  0.180          C  
ATOM   7701  OD1 ASN A 496     -53.936  -6.872  25.554  1.00  0.180          O  
ATOM   7702  ND2 ASN A 496     -52.783  -4.984  25.324  1.00  0.180          N  
ATOM   7703  H   ASN A 496     -51.073  -7.650  23.908  1.00  0.160          H  
ATOM   7704  HA  ASN A 496     -50.378  -6.026  25.269  1.00  0.160          H  
ATOM   7705 1HB  ASN A 496     -52.187  -7.566  27.157  1.00  0.220          H  
ATOM   7706 2HB  ASN A 496     -51.646  -5.922  27.393  1.00  0.220          H  
ATOM   7707 1HD2 ASN A 496     -53.492  -4.588  24.711  1.00  0.220          H  
ATOM   7708 2HD2 ASN A 496     -51.974  -4.450  25.558  1.00  0.220          H  
ATOM   7709  N   PRO A 497     -48.275  -7.664  26.345  1.00  0.130          N  
ATOM   7710  CA  PRO A 497     -47.107  -7.937  27.181  1.00  0.180          C  
ATOM   7711  C   PRO A 497     -46.468  -6.710  27.856  1.00  0.180          C  
ATOM   7712  O   PRO A 497     -45.743  -6.852  28.839  1.00  0.210          O  
ATOM   7713  CB  PRO A 497     -46.140  -8.551  26.180  1.00  0.270          C  
ATOM   7714  CG  PRO A 497     -46.565  -8.015  24.825  1.00  0.270          C  
ATOM   7715  CD  PRO A 497     -48.053  -7.909  24.909  1.00  0.270          C  
ATOM   7716  HA  PRO A 497     -47.375  -8.686  27.938  1.00  0.220          H  
ATOM   7717 1HB  PRO A 497     -45.127  -8.263  26.456  1.00  0.320          H  
ATOM   7718 2HB  PRO A 497     -46.198  -9.644  26.241  1.00  0.320          H  
ATOM   7719 1HG  PRO A 497     -46.066  -7.051  24.626  1.00  0.320          H  
ATOM   7720 2HG  PRO A 497     -46.241  -8.702  24.028  1.00  0.320          H  
ATOM   7721 1HD  PRO A 497     -48.429  -7.088  24.275  1.00  0.320          H  
ATOM   7722 2HD  PRO A 497     -48.457  -8.872  24.634  1.00  0.320          H  
ATOM   7723  N   GLU A 498     -46.732  -5.530  27.299  1.00  0.150          N  
ATOM   7724  CA  GLU A 498     -46.209  -4.246  27.754  1.00  0.150          C  
ATOM   7725  C   GLU A 498     -47.299  -3.189  27.704  1.00  0.160          C  
ATOM   7726  O   GLU A 498     -48.267  -3.350  26.962  1.00  0.200          O  
ATOM   7727  CB  GLU A 498     -45.036  -3.761  26.900  1.00  0.210          C  
ATOM   7728  CG  GLU A 498     -43.798  -4.638  26.879  1.00  0.210          C  
ATOM   7729  CD  GLU A 498     -43.706  -5.671  25.800  1.00  0.210          C  
ATOM   7730  OE1 GLU A 498     -43.948  -5.385  24.638  1.00  0.210          O  
ATOM   7731  OE2 GLU A 498     -43.347  -6.757  26.142  1.00  0.210          O  
ATOM   7732  H   GLU A 498     -47.337  -5.507  26.498  1.00  0.180          H  
ATOM   7733  HA  GLU A 498     -45.880  -4.351  28.788  1.00  0.180          H  
ATOM   7734 1HB  GLU A 498     -45.379  -3.653  25.895  1.00  0.250          H  
ATOM   7735 2HB  GLU A 498     -44.730  -2.777  27.239  1.00  0.250          H  
ATOM   7736 1HG  GLU A 498     -42.915  -4.005  26.837  1.00  0.250          H  
ATOM   7737 2HG  GLU A 498     -43.799  -5.171  27.813  1.00  0.250          H  
ATOM   7738  N   LEU A 499     -47.150  -2.126  28.488  1.00  0.170          N  
ATOM   7739  CA  LEU A 499     -48.085  -0.995  28.414  1.00  0.200          C  
ATOM   7740  C   LEU A 499     -47.751  -0.000  27.291  1.00  0.140          C  
ATOM   7741  O   LEU A 499     -46.592   0.192  26.901  1.00  0.170          O  
ATOM   7742  CB  LEU A 499     -48.163  -0.247  29.758  1.00  0.270          C  
ATOM   7743  CG  LEU A 499     -49.174  -0.820  30.812  1.00  0.270          C  
ATOM   7744  CD1 LEU A 499     -48.774  -2.228  31.203  1.00  0.270          C  
ATOM   7745  CD2 LEU A 499     -49.243   0.093  32.021  1.00  0.270          C  
ATOM   7746  H   LEU A 499     -46.366  -2.126  29.147  1.00  0.200          H  
ATOM   7747  HA  LEU A 499     -49.076  -1.392  28.201  1.00  0.240          H  
ATOM   7748 1HB  LEU A 499     -47.174  -0.257  30.211  1.00  0.320          H  
ATOM   7749 2HB  LEU A 499     -48.436   0.791  29.553  1.00  0.320          H  
ATOM   7750  HG  LEU A 499     -50.135  -0.861  30.390  1.00  0.320          H  
ATOM   7751 1HD1 LEU A 499     -49.484  -2.613  31.929  1.00  0.320          H  
ATOM   7752 2HD1 LEU A 499     -48.783  -2.878  30.339  1.00  0.320          H  
ATOM   7753 3HD1 LEU A 499     -47.778  -2.222  31.632  1.00  0.320          H  
ATOM   7754 1HD2 LEU A 499     -49.948  -0.302  32.732  1.00  0.320          H  
ATOM   7755 2HD2 LEU A 499     -48.265   0.168  32.489  1.00  0.320          H  
ATOM   7756 3HD2 LEU A 499     -49.580   1.067  31.719  1.00  0.320          H  
ATOM   7757  N   TYR A 500     -48.811   0.628  26.775  1.00  0.110          N  
ATOM   7758  CA  TYR A 500     -48.812   1.669  25.743  1.00  0.110          C  
ATOM   7759  C   TYR A 500     -48.575   3.080  26.291  1.00  0.090          C  
ATOM   7760  O   TYR A 500     -49.049   3.398  27.371  1.00  0.130          O  
ATOM   7761  CB  TYR A 500     -50.159   1.615  25.009  1.00  0.150          C  
ATOM   7762  CG  TYR A 500     -50.375   2.706  24.051  1.00  0.150          C  
ATOM   7763  CD1 TYR A 500     -49.713   2.726  22.859  1.00  0.150          C  
ATOM   7764  CD2 TYR A 500     -51.267   3.711  24.371  1.00  0.150          C  
ATOM   7765  CE1 TYR A 500     -49.926   3.764  21.991  1.00  0.150          C  
ATOM   7766  CE2 TYR A 500     -51.474   4.726  23.499  1.00  0.150          C  
ATOM   7767  CZ  TYR A 500     -50.804   4.756  22.322  1.00  0.150          C  
ATOM   7768  OH  TYR A 500     -51.002   5.774  21.454  1.00  0.150          O  
ATOM   7769  H   TYR A 500     -49.735   0.376  27.140  1.00  0.130          H  
ATOM   7770  HA  TYR A 500     -48.010   1.448  25.039  1.00  0.130          H  
ATOM   7771 1HB  TYR A 500     -50.253   0.674  24.479  1.00  0.180          H  
ATOM   7772 2HB  TYR A 500     -50.964   1.651  25.736  1.00  0.180          H  
ATOM   7773  HD1 TYR A 500     -49.016   1.930  22.603  1.00  0.180          H  
ATOM   7774  HD2 TYR A 500     -51.796   3.694  25.318  1.00  0.180          H  
ATOM   7775  HE1 TYR A 500     -49.409   3.809  21.038  1.00  0.180          H  
ATOM   7776  HE2 TYR A 500     -52.160   5.518  23.741  1.00  0.180          H  
ATOM   7777  HH  TYR A 500     -50.332   5.723  20.767  1.00  0.180          H  
ATOM   7778  N   MET A 501     -47.816   3.926  25.601  1.00  0.130          N  
ATOM   7779  CA  MET A 501     -47.693   5.310  26.075  1.00  0.150          C  
ATOM   7780  C   MET A 501     -48.810   6.204  25.529  1.00  0.140          C  
ATOM   7781  O   MET A 501     -48.863   6.487  24.329  1.00  0.190          O  
ATOM   7782  CB  MET A 501     -46.347   5.879  25.655  1.00  0.200          C  
ATOM   7783  CG  MET A 501     -46.048   7.329  26.131  1.00  0.200          C  
ATOM   7784  SD  MET A 501     -44.340   7.818  25.728  1.00  0.200          S  
ATOM   7785  CE  MET A 501     -44.198   9.522  26.134  1.00  0.200          C  
ATOM   7786  H   MET A 501     -47.345   3.640  24.751  1.00  0.160          H  
ATOM   7787  HA  MET A 501     -47.763   5.321  27.161  1.00  0.180          H  
ATOM   7788 1HB  MET A 501     -45.553   5.217  25.964  1.00  0.240          H  
ATOM   7789 2HB  MET A 501     -46.322   5.903  24.569  1.00  0.240          H  
ATOM   7790 1HG  MET A 501     -46.728   8.021  25.637  1.00  0.240          H  
ATOM   7791 2HG  MET A 501     -46.191   7.403  27.208  1.00  0.240          H  
ATOM   7792 1HE  MET A 501     -43.185   9.855  25.910  1.00  0.240          H  
ATOM   7793 2HE  MET A 501     -44.906  10.089  25.540  1.00  0.240          H  
ATOM   7794 3HE  MET A 501     -44.394   9.658  27.192  1.00  0.240          H  
ATOM   7795  N   ASP A 502     -49.675   6.737  26.402  1.00  0.140          N  
ATOM   7796  CA  ASP A 502     -50.795   7.558  25.941  1.00  0.170          C  
ATOM   7797  C   ASP A 502     -50.368   8.994  25.669  1.00  0.170          C  
ATOM   7798  O   ASP A 502     -50.706   9.928  26.416  1.00  0.180          O  
ATOM   7799  CB  ASP A 502     -51.944   7.541  26.963  1.00  0.230          C  
ATOM   7800  CG  ASP A 502     -53.277   8.209  26.491  1.00  0.230          C  
ATOM   7801  OD1 ASP A 502     -53.427   8.591  25.346  1.00  0.230          O  
ATOM   7802  OD2 ASP A 502     -54.184   8.282  27.279  1.00  0.230          O  
ATOM   7803  H   ASP A 502     -49.623   6.532  27.403  1.00  0.170          H  
ATOM   7804  HA  ASP A 502     -51.165   7.140  25.010  1.00  0.200          H  
ATOM   7805 1HB  ASP A 502     -52.153   6.510  27.251  1.00  0.270          H  
ATOM   7806 2HB  ASP A 502     -51.617   8.052  27.868  1.00  0.270          H  
ATOM   7807  N   SER A 503     -49.630   9.155  24.571  1.00  0.170          N  
ATOM   7808  CA  SER A 503     -49.137  10.454  24.152  1.00  0.200          C  
ATOM   7809  C   SER A 503     -50.297  11.357  23.769  1.00  0.190          C  
ATOM   7810  O   SER A 503     -50.177  12.575  23.868  1.00  0.200          O  
ATOM   7811  CB  SER A 503     -48.229  10.313  22.965  1.00  0.270          C  
ATOM   7812  OG  SER A 503     -48.968   9.939  21.835  1.00  0.270          O  
ATOM   7813  H   SER A 503     -49.376   8.308  24.050  1.00  0.200          H  
ATOM   7814  HA  SER A 503     -48.592  10.908  24.978  1.00  0.240          H  
ATOM   7815 1HB  SER A 503     -47.739  11.255  22.792  1.00  0.320          H  
ATOM   7816 2HB  SER A 503     -47.460   9.563  23.174  1.00  0.320          H  
ATOM   7817  HG  SER A 503     -48.326   9.798  21.125  1.00  0.320          H  
ATOM   7818  N   GLY A 504     -51.437  10.755  23.385  1.00  0.200          N  
ATOM   7819  CA  GLY A 504     -52.647  11.478  23.020  1.00  0.220          C  
ATOM   7820  C   GLY A 504     -53.079  12.299  24.210  1.00  0.180          C  
ATOM   7821  O   GLY A 504     -53.153  13.528  24.129  1.00  0.190          O  
ATOM   7822  H   GLY A 504     -51.435   9.745  23.330  1.00  0.240          H  
ATOM   7823 1HA  GLY A 504     -52.456  12.124  22.164  1.00  0.260          H  
ATOM   7824 2HA  GLY A 504     -53.431  10.772  22.746  1.00  0.260          H  
ATOM   7825  N   TYR A 505     -53.275  11.628  25.352  1.00  0.210          N  
ATOM   7826  CA  TYR A 505     -53.667  12.329  26.572  1.00  0.180          C  
ATOM   7827  C   TYR A 505     -52.718  13.491  26.850  1.00  0.150          C  
ATOM   7828  O   TYR A 505     -53.165  14.608  27.116  1.00  0.130          O  
ATOM   7829  CB  TYR A 505     -53.712  11.376  27.763  1.00  0.260          C  
ATOM   7830  CG  TYR A 505     -53.974  12.043  29.071  1.00  0.260          C  
ATOM   7831  CD1 TYR A 505     -55.252  12.440  29.395  1.00  0.260          C  
ATOM   7832  CD2 TYR A 505     -52.934  12.254  29.960  1.00  0.260          C  
ATOM   7833  CE1 TYR A 505     -55.487  13.057  30.592  1.00  0.260          C  
ATOM   7834  CE2 TYR A 505     -53.179  12.859  31.156  1.00  0.260          C  
ATOM   7835  CZ  TYR A 505     -54.445  13.264  31.473  1.00  0.260          C  
ATOM   7836  OH  TYR A 505     -54.699  13.896  32.656  1.00  0.260          O  
ATOM   7837  H   TYR A 505     -53.211  10.596  25.346  1.00  0.250          H  
ATOM   7838  HA  TYR A 505     -54.664  12.743  26.423  1.00  0.220          H  
ATOM   7839 1HB  TYR A 505     -54.503  10.655  27.600  1.00  0.320          H  
ATOM   7840 2HB  TYR A 505     -52.773  10.829  27.834  1.00  0.320          H  
ATOM   7841  HD1 TYR A 505     -56.071  12.274  28.695  1.00  0.320          H  
ATOM   7842  HD2 TYR A 505     -51.921  11.944  29.707  1.00  0.320          H  
ATOM   7843  HE1 TYR A 505     -56.496  13.383  30.846  1.00  0.320          H  
ATOM   7844  HE2 TYR A 505     -52.366  13.034  31.846  1.00  0.320          H  
ATOM   7845  HH  TYR A 505     -53.873  14.043  33.135  1.00  0.320          H  
ATOM   7846  N   PHE A 506     -51.414  13.228  26.797  1.00  0.160          N  
ATOM   7847  CA  PHE A 506     -50.431  14.292  27.009  1.00  0.160          C  
ATOM   7848  C   PHE A 506     -50.595  15.488  26.075  1.00  0.160          C  
ATOM   7849  O   PHE A 506     -50.600  16.649  26.523  1.00  0.190          O  
ATOM   7850  CB  PHE A 506     -49.025  13.780  26.881  1.00  0.220          C  
ATOM   7851  CG  PHE A 506     -48.065  14.889  26.773  1.00  0.220          C  
ATOM   7852  CD1 PHE A 506     -47.743  15.662  27.861  1.00  0.220          C  
ATOM   7853  CD2 PHE A 506     -47.472  15.169  25.542  1.00  0.220          C  
ATOM   7854  CE1 PHE A 506     -46.869  16.707  27.727  1.00  0.220          C  
ATOM   7855  CE2 PHE A 506     -46.602  16.208  25.416  1.00  0.220          C  
ATOM   7856  CZ  PHE A 506     -46.307  16.983  26.511  1.00  0.220          C  
ATOM   7857  H   PHE A 506     -51.106  12.267  26.603  1.00  0.190          H  
ATOM   7858  HA  PHE A 506     -50.560  14.644  28.032  1.00  0.190          H  
ATOM   7859 1HB  PHE A 506     -48.784  13.196  27.767  1.00  0.270          H  
ATOM   7860 2HB  PHE A 506     -48.929  13.146  26.013  1.00  0.270          H  
ATOM   7861  HD1 PHE A 506     -48.199  15.448  28.832  1.00  0.270          H  
ATOM   7862  HD2 PHE A 506     -47.721  14.553  24.670  1.00  0.270          H  
ATOM   7863  HE1 PHE A 506     -46.626  17.326  28.592  1.00  0.270          H  
ATOM   7864  HE2 PHE A 506     -46.144  16.431  24.454  1.00  0.270          H  
ATOM   7865  HZ  PHE A 506     -45.615  17.820  26.415  1.00  0.270          H  
ATOM   7866  N   TYR A 507     -50.653  15.234  24.770  1.00  0.160          N  
ATOM   7867  CA  TYR A 507     -50.761  16.328  23.822  1.00  0.210          C  
ATOM   7868  C   TYR A 507     -52.028  17.120  24.079  1.00  0.170          C  
ATOM   7869  O   TYR A 507     -52.007  18.350  23.993  1.00  0.160          O  
ATOM   7870  CB  TYR A 507     -50.698  15.836  22.379  1.00  0.270          C  
ATOM   7871  CG  TYR A 507     -49.302  15.400  21.940  1.00  0.270          C  
ATOM   7872  CD1 TYR A 507     -49.081  14.104  21.503  1.00  0.270          C  
ATOM   7873  CD2 TYR A 507     -48.240  16.300  21.990  1.00  0.270          C  
ATOM   7874  CE1 TYR A 507     -47.823  13.710  21.118  1.00  0.270          C  
ATOM   7875  CE2 TYR A 507     -46.979  15.898  21.604  1.00  0.270          C  
ATOM   7876  CZ  TYR A 507     -46.771  14.611  21.171  1.00  0.270          C  
ATOM   7877  OH  TYR A 507     -45.517  14.215  20.784  1.00  0.270          O  
ATOM   7878  H   TYR A 507     -50.616  14.265  24.437  1.00  0.190          H  
ATOM   7879  HA  TYR A 507     -49.922  17.002  23.997  1.00  0.250          H  
ATOM   7880 1HB  TYR A 507     -51.373  14.980  22.266  1.00  0.330          H  
ATOM   7881 2HB  TYR A 507     -51.044  16.619  21.708  1.00  0.330          H  
ATOM   7882  HD1 TYR A 507     -49.907  13.392  21.461  1.00  0.330          H  
ATOM   7883  HD2 TYR A 507     -48.398  17.321  22.331  1.00  0.330          H  
ATOM   7884  HE1 TYR A 507     -47.659  12.692  20.771  1.00  0.330          H  
ATOM   7885  HE2 TYR A 507     -46.147  16.602  21.643  1.00  0.330          H  
ATOM   7886  HH  TYR A 507     -44.898  14.941  20.894  1.00  0.330          H  
ATOM   7887  N   THR A 508     -53.115  16.421  24.407  1.00  0.170          N  
ATOM   7888  CA  THR A 508     -54.392  17.029  24.722  1.00  0.170          C  
ATOM   7889  C   THR A 508     -54.257  17.927  25.941  1.00  0.180          C  
ATOM   7890  O   THR A 508     -54.721  19.067  25.926  1.00  0.190          O  
ATOM   7891  CB  THR A 508     -55.449  15.953  24.976  1.00  0.240          C  
ATOM   7892  OG1 THR A 508     -55.614  15.195  23.789  1.00  0.240          O  
ATOM   7893  CG2 THR A 508     -56.748  16.583  25.341  1.00  0.240          C  
ATOM   7894  H   THR A 508     -53.069  15.396  24.408  1.00  0.200          H  
ATOM   7895  HA  THR A 508     -54.712  17.625  23.877  1.00  0.200          H  
ATOM   7896  HB  THR A 508     -55.126  15.300  25.772  1.00  0.290          H  
ATOM   7897  HG1 THR A 508     -56.029  14.325  24.006  1.00  0.290          H  
ATOM   7898 1HG2 THR A 508     -57.460  15.795  25.497  1.00  0.290          H  
ATOM   7899 2HG2 THR A 508     -56.648  17.165  26.237  1.00  0.290          H  
ATOM   7900 3HG2 THR A 508     -57.066  17.226  24.536  1.00  0.290          H  
ATOM   7901  N   LEU A 509     -53.568  17.479  26.987  1.00  0.190          N  
ATOM   7902  CA  LEU A 509     -53.414  18.341  28.149  1.00  0.190          C  
ATOM   7903  C   LEU A 509     -52.744  19.648  27.768  1.00  0.160          C  
ATOM   7904  O   LEU A 509     -53.173  20.714  28.229  1.00  0.170          O  
ATOM   7905  CB  LEU A 509     -52.513  17.712  29.197  1.00  0.270          C  
ATOM   7906  CG  LEU A 509     -52.982  16.535  29.989  1.00  0.270          C  
ATOM   7907  CD1 LEU A 509     -51.775  16.051  30.740  1.00  0.270          C  
ATOM   7908  CD2 LEU A 509     -54.091  16.955  30.940  1.00  0.270          C  
ATOM   7909  H   LEU A 509     -53.228  16.510  26.994  1.00  0.230          H  
ATOM   7910  HA  LEU A 509     -54.396  18.561  28.556  1.00  0.230          H  
ATOM   7911 1HB  LEU A 509     -51.588  17.415  28.706  1.00  0.320          H  
ATOM   7912 2HB  LEU A 509     -52.268  18.482  29.900  1.00  0.320          H  
ATOM   7913  HG  LEU A 509     -53.342  15.737  29.344  1.00  0.320          H  
ATOM   7914 1HD1 LEU A 509     -52.011  15.226  31.360  1.00  0.320          H  
ATOM   7915 2HD1 LEU A 509     -51.002  15.758  30.036  1.00  0.320          H  
ATOM   7916 3HD1 LEU A 509     -51.411  16.846  31.337  1.00  0.320          H  
ATOM   7917 1HD2 LEU A 509     -54.400  16.121  31.542  1.00  0.320          H  
ATOM   7918 2HD2 LEU A 509     -53.733  17.727  31.575  1.00  0.320          H  
ATOM   7919 3HD2 LEU A 509     -54.932  17.314  30.381  1.00  0.320          H  
ATOM   7920  N   GLU A 510     -51.737  19.593  26.893  1.00  0.140          N  
ATOM   7921  CA  GLU A 510     -51.112  20.831  26.455  1.00  0.150          C  
ATOM   7922  C   GLU A 510     -52.076  21.641  25.580  1.00  0.130          C  
ATOM   7923  O   GLU A 510     -52.245  22.846  25.755  1.00  0.140          O  
ATOM   7924  CB  GLU A 510     -49.821  20.554  25.677  1.00  0.210          C  
ATOM   7925  CG  GLU A 510     -49.075  21.819  25.186  1.00  0.210          C  
ATOM   7926  CD  GLU A 510     -48.574  22.684  26.297  1.00  0.210          C  
ATOM   7927  OE1 GLU A 510     -48.480  22.189  27.394  1.00  0.210          O  
ATOM   7928  OE2 GLU A 510     -48.278  23.832  26.056  1.00  0.210          O  
ATOM   7929  H   GLU A 510     -51.381  18.673  26.594  1.00  0.170          H  
ATOM   7930  HA  GLU A 510     -50.862  21.412  27.332  1.00  0.180          H  
ATOM   7931 1HB  GLU A 510     -49.139  19.977  26.303  1.00  0.250          H  
ATOM   7932 2HB  GLU A 510     -50.052  19.942  24.803  1.00  0.250          H  
ATOM   7933 1HG  GLU A 510     -48.226  21.507  24.577  1.00  0.250          H  
ATOM   7934 2HG  GLU A 510     -49.740  22.404  24.550  1.00  0.250          H  
ATOM   7935  N   ASN A 511     -52.785  20.985  24.678  1.00  0.130          N  
ATOM   7936  CA  ASN A 511     -53.676  21.703  23.783  1.00  0.130          C  
ATOM   7937  C   ASN A 511     -54.862  22.369  24.502  1.00  0.130          C  
ATOM   7938  O   ASN A 511     -55.342  23.428  24.075  1.00  0.140          O  
ATOM   7939  CB  ASN A 511     -54.139  20.755  22.709  1.00  0.180          C  
ATOM   7940  CG  ASN A 511     -53.027  20.407  21.743  1.00  0.180          C  
ATOM   7941  OD1 ASN A 511     -52.048  21.157  21.562  1.00  0.180          O  
ATOM   7942  ND2 ASN A 511     -53.147  19.270  21.117  1.00  0.180          N  
ATOM   7943  H   ASN A 511     -52.639  19.981  24.552  1.00  0.160          H  
ATOM   7944  HA  ASN A 511     -53.103  22.500  23.316  1.00  0.160          H  
ATOM   7945 1HB  ASN A 511     -54.522  19.850  23.165  1.00  0.220          H  
ATOM   7946 2HB  ASN A 511     -54.947  21.210  22.158  1.00  0.220          H  
ATOM   7947 1HD2 ASN A 511     -52.441  18.981  20.472  1.00  0.220          H  
ATOM   7948 2HD2 ASN A 511     -53.942  18.688  21.280  1.00  0.220          H  
ATOM   7949  N   VAL A 512     -55.309  21.771  25.605  1.00  0.120          N  
ATOM   7950  CA  VAL A 512     -56.423  22.288  26.382  1.00  0.120          C  
ATOM   7951  C   VAL A 512     -56.008  23.153  27.584  1.00  0.120          C  
ATOM   7952  O   VAL A 512     -56.587  24.208  27.814  1.00  0.140          O  
ATOM   7953  CB  VAL A 512     -57.297  21.133  26.908  1.00  0.170          C  
ATOM   7954  CG1 VAL A 512     -58.386  21.690  27.765  1.00  0.170          C  
ATOM   7955  CG2 VAL A 512     -57.920  20.354  25.763  1.00  0.170          C  
ATOM   7956  H   VAL A 512     -54.896  20.871  25.855  1.00  0.140          H  
ATOM   7957  HA  VAL A 512     -57.037  22.900  25.721  1.00  0.140          H  
ATOM   7958  HB  VAL A 512     -56.678  20.464  27.506  1.00  0.200          H  
ATOM   7959 1HG1 VAL A 512     -58.985  20.900  28.119  1.00  0.200          H  
ATOM   7960 2HG1 VAL A 512     -58.002  22.230  28.606  1.00  0.200          H  
ATOM   7961 3HG1 VAL A 512     -58.978  22.354  27.154  1.00  0.200          H  
ATOM   7962 1HG2 VAL A 512     -58.523  19.544  26.157  1.00  0.200          H  
ATOM   7963 2HG2 VAL A 512     -58.555  21.007  25.185  1.00  0.200          H  
ATOM   7964 3HG2 VAL A 512     -57.135  19.942  25.128  1.00  0.200          H  
ATOM   7965  N   LEU A 513     -55.117  22.665  28.443  1.00  0.120          N  
ATOM   7966  CA  LEU A 513     -54.804  23.388  29.672  1.00  0.120          C  
ATOM   7967  C   LEU A 513     -53.462  24.125  29.638  1.00  0.130          C  
ATOM   7968  O   LEU A 513     -53.357  25.261  30.129  1.00  0.140          O  
ATOM   7969  CB  LEU A 513     -54.783  22.358  30.823  1.00  0.170          C  
ATOM   7970  CG  LEU A 513     -56.107  21.562  31.062  1.00  0.170          C  
ATOM   7971  CD1 LEU A 513     -55.891  20.518  32.147  1.00  0.170          C  
ATOM   7972  CD2 LEU A 513     -57.229  22.504  31.450  1.00  0.170          C  
ATOM   7973  H   LEU A 513     -54.638  21.794  28.252  1.00  0.140          H  
ATOM   7974  HA  LEU A 513     -55.573  24.133  29.845  1.00  0.140          H  
ATOM   7975 1HB  LEU A 513     -53.995  21.636  30.615  1.00  0.200          H  
ATOM   7976 2HB  LEU A 513     -54.531  22.874  31.747  1.00  0.200          H  
ATOM   7977  HG  LEU A 513     -56.378  21.041  30.147  1.00  0.200          H  
ATOM   7978 1HD1 LEU A 513     -56.810  19.965  32.283  1.00  0.200          H  
ATOM   7979 2HD1 LEU A 513     -55.112  19.836  31.850  1.00  0.200          H  
ATOM   7980 3HD1 LEU A 513     -55.616  21.000  33.081  1.00  0.200          H  
ATOM   7981 1HD2 LEU A 513     -58.139  21.937  31.590  1.00  0.200          H  
ATOM   7982 2HD2 LEU A 513     -56.978  23.032  32.372  1.00  0.200          H  
ATOM   7983 3HD2 LEU A 513     -57.383  23.208  30.670  1.00  0.200          H  
ATOM   7984  N   GLY A 514     -52.441  23.437  29.102  1.00  0.130          N  
ATOM   7985  CA  GLY A 514     -51.043  23.895  29.056  1.00  0.150          C  
ATOM   7986  C   GLY A 514     -50.732  25.093  28.157  1.00  0.160          C  
ATOM   7987  O   GLY A 514     -49.949  25.968  28.539  1.00  0.180          O  
ATOM   7988  H   GLY A 514     -52.649  22.515  28.714  1.00  0.160          H  
ATOM   7989 1HA  GLY A 514     -50.734  24.130  30.068  1.00  0.180          H  
ATOM   7990 2HA  GLY A 514     -50.416  23.064  28.752  1.00  0.180          H  
ATOM   7991  N   ARG A 515     -51.344  25.140  26.977  1.00  0.170          N  
ATOM   7992  CA  ARG A 515     -51.120  26.184  25.984  1.00  0.190          C  
ATOM   7993  C   ARG A 515     -51.417  27.552  26.596  1.00  0.200          C  
ATOM   7994  O   ARG A 515     -52.456  27.745  27.209  1.00  0.200          O  
ATOM   7995  CB  ARG A 515     -52.041  25.954  24.781  1.00  0.260          C  
ATOM   7996  CG  ARG A 515     -51.800  26.817  23.549  1.00  0.260          C  
ATOM   7997  CD  ARG A 515     -52.830  26.545  22.464  1.00  0.260          C  
ATOM   7998  NE  ARG A 515     -52.737  25.206  21.872  1.00  0.260          N  
ATOM   7999  CZ  ARG A 515     -53.681  24.649  21.052  1.00  0.260          C  
ATOM   8000  NH1 ARG A 515     -54.787  25.298  20.722  1.00  0.260          N  
ATOM   8001  NH2 ARG A 515     -53.503  23.432  20.569  1.00  0.260          N  
ATOM   8002  H   ARG A 515     -51.930  24.351  26.720  1.00  0.200          H  
ATOM   8003  HA  ARG A 515     -50.077  26.143  25.663  1.00  0.230          H  
ATOM   8004 1HB  ARG A 515     -51.938  24.924  24.454  1.00  0.310          H  
ATOM   8005 2HB  ARG A 515     -53.071  26.082  25.078  1.00  0.310          H  
ATOM   8006 1HG  ARG A 515     -51.851  27.863  23.816  1.00  0.310          H  
ATOM   8007 2HG  ARG A 515     -50.813  26.595  23.145  1.00  0.310          H  
ATOM   8008 1HD  ARG A 515     -53.810  26.653  22.906  1.00  0.310          H  
ATOM   8009 2HD  ARG A 515     -52.721  27.284  21.670  1.00  0.310          H  
ATOM   8010  HE  ARG A 515     -51.914  24.656  22.084  1.00  0.310          H  
ATOM   8011 1HH1 ARG A 515     -54.993  26.251  21.065  1.00  0.310          H  
ATOM   8012 2HH1 ARG A 515     -55.477  24.849  20.122  1.00  0.310          H  
ATOM   8013 1HH2 ARG A 515     -52.684  22.876  20.827  1.00  0.310          H  
ATOM   8014 2HH2 ARG A 515     -54.207  23.022  19.964  1.00  0.310          H  
ATOM   8015  N   ALA A 516     -50.531  28.526  26.389  1.00  0.260          N  
ATOM   8016  CA  ALA A 516     -50.698  29.877  26.948  1.00  0.310          C  
ATOM   8017  C   ALA A 516     -51.966  30.623  26.531  1.00  0.380          C  
ATOM   8018  O   ALA A 516     -52.533  31.389  27.314  1.00  0.900          O  
ATOM   8019  CB  ALA A 516     -49.508  30.731  26.564  1.00  0.410          C  
ATOM   8020  H   ALA A 516     -49.696  28.309  25.861  1.00  0.310          H  
ATOM   8021  HA  ALA A 516     -50.738  29.767  28.029  1.00  0.370          H  
ATOM   8022 1HB  ALA A 516     -49.601  31.712  27.030  1.00  0.500          H  
ATOM   8023 2HB  ALA A 516     -48.590  30.257  26.895  1.00  0.500          H  
ATOM   8024 3HB  ALA A 516     -49.483  30.845  25.482  1.00  0.500          H  
ATOM   8025  N   SER A 517     -52.395  30.436  25.293  1.00  0.410          N  
ATOM   8026  CA  SER A 517     -53.558  31.143  24.778  1.00  0.470          C  
ATOM   8027  C   SER A 517     -54.221  30.363  23.661  1.00  0.540          C  
ATOM   8028  O   SER A 517     -53.660  29.406  23.136  1.00  1.140          O  
ATOM   8029  CB  SER A 517     -53.150  32.507  24.263  1.00  0.630          C  
ATOM   8030  OG  SER A 517     -52.322  32.386  23.138  1.00  0.630          O  
ATOM   8031  H   SER A 517     -51.885  29.824  24.680  1.00  0.490          H  
ATOM   8032  HA  SER A 517     -54.277  31.265  25.587  1.00  0.560          H  
ATOM   8033 1HB  SER A 517     -54.038  33.080  24.001  1.00  0.760          H  
ATOM   8034 2HB  SER A 517     -52.626  33.051  25.047  1.00  0.760          H  
ATOM   8035  HG  SER A 517     -52.196  33.276  22.805  1.00  0.760          H  
ATOM   8036  N   ASP A 518     -55.439  30.763  23.277  1.00  0.300          N  
ATOM   8037  CA  ASP A 518     -56.145  30.102  22.175  1.00  0.310          C  
ATOM   8038  C   ASP A 518     -56.217  28.590  22.384  1.00  0.250          C  
ATOM   8039  O   ASP A 518     -55.912  27.804  21.478  1.00  0.220          O  
ATOM   8040  CB  ASP A 518     -55.508  30.459  20.832  1.00  0.430          C  
ATOM   8041  CG  ASP A 518     -55.629  31.965  20.525  1.00  0.430          C  
ATOM   8042  OD1 ASP A 518     -56.604  32.563  20.945  1.00  0.430          O  
ATOM   8043  OD2 ASP A 518     -54.764  32.499  19.867  1.00  0.430          O  
ATOM   8044  H   ASP A 518     -55.868  31.562  23.723  1.00  0.360          H  
ATOM   8045  HA  ASP A 518     -57.169  30.477  22.157  1.00  0.370          H  
ATOM   8046 1HB  ASP A 518     -54.454  30.177  20.831  1.00  0.520          H  
ATOM   8047 2HB  ASP A 518     -55.998  29.897  20.037  1.00  0.520          H  
ATOM   8048  N   ARG A 519     -56.587  28.224  23.612  1.00  0.280          N  
ATOM   8049  CA  ARG A 519     -56.751  26.860  24.109  1.00  0.240          C  
ATOM   8050  C   ARG A 519     -57.948  26.147  23.477  1.00  0.240          C  
ATOM   8051  O   ARG A 519     -58.950  26.785  23.137  1.00  0.290          O  
ATOM   8052  CB  ARG A 519     -56.924  26.901  25.616  1.00  0.350          C  
ATOM   8053  CG  ARG A 519     -55.696  27.402  26.414  1.00  0.350          C  
ATOM   8054  CD  ARG A 519     -55.979  27.470  27.882  1.00  0.350          C  
ATOM   8055  NE  ARG A 519     -54.825  27.858  28.668  1.00  0.350          N  
ATOM   8056  CZ  ARG A 519     -54.441  29.131  28.920  1.00  0.350          C  
ATOM   8057  NH1 ARG A 519     -55.126  30.153  28.441  1.00  0.350          N  
ATOM   8058  NH2 ARG A 519     -53.371  29.344  29.645  1.00  0.350          N  
ATOM   8059  H   ARG A 519     -56.789  28.981  24.246  1.00  0.340          H  
ATOM   8060  HA  ARG A 519     -55.852  26.288  23.878  1.00  0.290          H  
ATOM   8061 1HB  ARG A 519     -57.777  27.525  25.875  1.00  0.420          H  
ATOM   8062 2HB  ARG A 519     -57.142  25.896  25.963  1.00  0.420          H  
ATOM   8063 1HG  ARG A 519     -54.888  26.691  26.288  1.00  0.420          H  
ATOM   8064 2HG  ARG A 519     -55.371  28.379  26.058  1.00  0.420          H  
ATOM   8065 1HD  ARG A 519     -56.802  28.153  28.089  1.00  0.420          H  
ATOM   8066 2HD  ARG A 519     -56.250  26.498  28.202  1.00  0.420          H  
ATOM   8067  HE  ARG A 519     -54.257  27.083  29.083  1.00  0.420          H  
ATOM   8068 1HH1 ARG A 519     -55.945  29.995  27.881  1.00  0.420          H  
ATOM   8069 2HH1 ARG A 519     -54.828  31.102  28.645  1.00  0.420          H  
ATOM   8070 1HH2 ARG A 519     -52.854  28.546  29.989  1.00  0.420          H  
ATOM   8071 2HH2 ARG A 519     -53.065  30.285  29.823  1.00  0.420          H  
ATOM   8072  N   ASP A 520     -57.833  24.821  23.343  1.00  0.200          N  
ATOM   8073  CA  ASP A 520     -58.882  23.946  22.810  1.00  0.210          C  
ATOM   8074  C   ASP A 520     -60.169  23.869  23.615  1.00  0.190          C  
ATOM   8075  O   ASP A 520     -60.208  24.127  24.825  1.00  0.190          O  
ATOM   8076  CB  ASP A 520     -58.430  22.491  22.659  1.00  0.290          C  
ATOM   8077  CG  ASP A 520     -57.546  22.140  21.504  1.00  0.290          C  
ATOM   8078  OD1 ASP A 520     -57.261  22.967  20.667  1.00  0.290          O  
ATOM   8079  OD2 ASP A 520     -57.249  20.961  21.396  1.00  0.290          O  
ATOM   8080  H   ASP A 520     -56.955  24.380  23.635  1.00  0.240          H  
ATOM   8081  HA  ASP A 520     -59.139  24.320  21.818  1.00  0.250          H  
ATOM   8082 1HB  ASP A 520     -57.854  22.253  23.531  1.00  0.350          H  
ATOM   8083 2HB  ASP A 520     -59.301  21.833  22.663  1.00  0.350          H  
ATOM   8084  N   ASP A 521     -61.258  23.494  22.926  1.00  0.190          N  
ATOM   8085  CA  ASP A 521     -62.499  23.216  23.638  1.00  0.190          C  
ATOM   8086  C   ASP A 521     -62.127  22.158  24.642  1.00  0.180          C  
ATOM   8087  O   ASP A 521     -61.542  21.121  24.288  1.00  0.180          O  
ATOM   8088  CB  ASP A 521     -63.618  22.690  22.726  1.00  0.270          C  
ATOM   8089  CG  ASP A 521     -64.997  22.465  23.477  1.00  0.270          C  
ATOM   8090  OD1 ASP A 521     -65.114  21.518  24.258  1.00  0.270          O  
ATOM   8091  OD2 ASP A 521     -65.944  23.198  23.266  1.00  0.270          O  
ATOM   8092  H   ASP A 521     -61.202  23.358  21.926  1.00  0.230          H  
ATOM   8093  HA  ASP A 521     -62.836  24.111  24.170  1.00  0.230          H  
ATOM   8094 1HB  ASP A 521     -63.779  23.396  21.911  1.00  0.320          H  
ATOM   8095 2HB  ASP A 521     -63.303  21.744  22.280  1.00  0.320          H  
ATOM   8096  N   ILE A 522     -62.479  22.413  25.881  1.00  0.210          N  
ATOM   8097  CA  ILE A 522     -62.086  21.575  26.981  1.00  0.260          C  
ATOM   8098  C   ILE A 522     -62.518  20.106  26.869  1.00  0.250          C  
ATOM   8099  O   ILE A 522     -61.923  19.236  27.507  1.00  0.300          O  
ATOM   8100  CB  ILE A 522     -62.573  22.226  28.268  1.00  0.340          C  
ATOM   8101  CG1 ILE A 522     -61.803  21.659  29.442  1.00  0.340          C  
ATOM   8102  CG2 ILE A 522     -64.091  22.024  28.376  1.00  0.340          C  
ATOM   8103  CD1 ILE A 522     -61.952  22.423  30.700  1.00  0.340          C  
ATOM   8104  H   ILE A 522     -63.012  23.271  26.073  1.00  0.250          H  
ATOM   8105  HA  ILE A 522     -61.013  21.579  27.005  1.00  0.310          H  
ATOM   8106  HB  ILE A 522     -62.358  23.291  28.230  1.00  0.410          H  
ATOM   8107 1HG1 ILE A 522     -62.091  20.651  29.597  1.00  0.410          H  
ATOM   8108 2HG1 ILE A 522     -60.766  21.673  29.202  1.00  0.410          H  
ATOM   8109 1HG2 ILE A 522     -64.473  22.479  29.256  1.00  0.410          H  
ATOM   8110 2HG2 ILE A 522     -64.583  22.463  27.512  1.00  0.410          H  
ATOM   8111 3HG2 ILE A 522     -64.318  20.990  28.401  1.00  0.410          H  
ATOM   8112 1HD1 ILE A 522     -61.344  21.958  31.477  1.00  0.410          H  
ATOM   8113 2HD1 ILE A 522     -61.618  23.447  30.542  1.00  0.410          H  
ATOM   8114 3HD1 ILE A 522     -62.976  22.426  31.012  1.00  0.410          H  
ATOM   8115  N   ASN A 523     -63.536  19.807  26.044  1.00  0.230          N  
ATOM   8116  CA  ASN A 523     -64.074  18.455  25.862  1.00  0.240          C  
ATOM   8117  C   ASN A 523     -63.002  17.476  25.405  1.00  0.210          C  
ATOM   8118  O   ASN A 523     -63.123  16.264  25.619  1.00  0.220          O  
ATOM   8119  CB  ASN A 523     -65.207  18.460  24.855  1.00  0.330          C  
ATOM   8120  CG  ASN A 523     -66.037  17.188  24.845  1.00  0.330          C  
ATOM   8121  OD1 ASN A 523     -66.760  16.908  25.807  1.00  0.330          O  
ATOM   8122  ND2 ASN A 523     -65.952  16.432  23.782  1.00  0.330          N  
ATOM   8123  H   ASN A 523     -63.968  20.563  25.493  1.00  0.280          H  
ATOM   8124  HA  ASN A 523     -64.455  18.105  26.823  1.00  0.290          H  
ATOM   8125 1HB  ASN A 523     -65.861  19.293  25.068  1.00  0.400          H  
ATOM   8126 2HB  ASN A 523     -64.796  18.624  23.858  1.00  0.400          H  
ATOM   8127 1HD2 ASN A 523     -66.484  15.586  23.726  1.00  0.400          H  
ATOM   8128 2HD2 ASN A 523     -65.357  16.698  23.023  1.00  0.400          H  
ATOM   8129  N   ASN A 524     -61.936  17.981  24.782  1.00  0.170          N  
ATOM   8130  CA  ASN A 524     -60.894  17.103  24.290  1.00  0.150          C  
ATOM   8131  C   ASN A 524     -60.265  16.297  25.429  1.00  0.130          C  
ATOM   8132  O   ASN A 524     -59.799  15.182  25.203  1.00  0.130          O  
ATOM   8133  CB  ASN A 524     -59.855  17.872  23.488  1.00  0.220          C  
ATOM   8134  CG  ASN A 524     -60.367  18.279  22.131  1.00  0.220          C  
ATOM   8135  OD1 ASN A 524     -61.384  17.744  21.667  1.00  0.220          O  
ATOM   8136  ND2 ASN A 524     -59.692  19.188  21.455  1.00  0.220          N  
ATOM   8137  H   ASN A 524     -61.861  18.998  24.650  1.00  0.200          H  
ATOM   8138  HA  ASN A 524     -61.355  16.381  23.616  1.00  0.180          H  
ATOM   8139 1HB  ASN A 524     -59.563  18.763  24.031  1.00  0.260          H  
ATOM   8140 2HB  ASN A 524     -58.978  17.259  23.348  1.00  0.260          H  
ATOM   8141 1HD2 ASN A 524     -60.010  19.463  20.549  1.00  0.260          H  
ATOM   8142 2HD2 ASN A 524     -58.832  19.627  21.803  1.00  0.260          H  
ATOM   8143  N   LEU A 525     -60.330  16.790  26.678  1.00  0.120          N  
ATOM   8144  CA  LEU A 525     -59.771  16.068  27.825  1.00  0.110          C  
ATOM   8145  C   LEU A 525     -60.510  14.749  28.084  1.00  0.130          C  
ATOM   8146  O   LEU A 525     -60.006  13.887  28.808  1.00  0.190          O  
ATOM   8147  CB  LEU A 525     -59.849  16.930  29.095  1.00  0.160          C  
ATOM   8148  CG  LEU A 525     -58.964  18.193  29.139  1.00  0.160          C  
ATOM   8149  CD1 LEU A 525     -59.345  19.028  30.358  1.00  0.160          C  
ATOM   8150  CD2 LEU A 525     -57.474  17.832  29.233  1.00  0.160          C  
ATOM   8151  H   LEU A 525     -60.770  17.701  26.853  1.00  0.140          H  
ATOM   8152  HA  LEU A 525     -58.737  15.826  27.606  1.00  0.130          H  
ATOM   8153 1HB  LEU A 525     -60.877  17.256  29.201  1.00  0.190          H  
ATOM   8154 2HB  LEU A 525     -59.599  16.309  29.952  1.00  0.190          H  
ATOM   8155  HG  LEU A 525     -59.145  18.759  28.251  1.00  0.190          H  
ATOM   8156 1HD1 LEU A 525     -58.743  19.928  30.386  1.00  0.190          H  
ATOM   8157 2HD1 LEU A 525     -60.384  19.296  30.297  1.00  0.190          H  
ATOM   8158 3HD1 LEU A 525     -59.179  18.460  31.250  1.00  0.190          H  
ATOM   8159 1HD2 LEU A 525     -56.885  18.745  29.262  1.00  0.190          H  
ATOM   8160 2HD2 LEU A 525     -57.304  17.260  30.143  1.00  0.190          H  
ATOM   8161 3HD2 LEU A 525     -57.169  17.247  28.389  1.00  0.190          H  
ATOM   8162  N   ILE A 526     -61.721  14.615  27.544  1.00  0.120          N  
ATOM   8163  CA  ILE A 526     -62.545  13.439  27.725  1.00  0.150          C  
ATOM   8164  C   ILE A 526     -62.271  12.409  26.639  1.00  0.190          C  
ATOM   8165  O   ILE A 526     -62.143  11.210  26.916  1.00  0.220          O  
ATOM   8166  CB  ILE A 526     -64.045  13.793  27.670  1.00  0.200          C  
ATOM   8167  CG1 ILE A 526     -64.382  14.729  28.792  1.00  0.200          C  
ATOM   8168  CG2 ILE A 526     -64.866  12.507  27.812  1.00  0.200          C  
ATOM   8169  CD1 ILE A 526     -65.732  15.364  28.735  1.00  0.200          C  
ATOM   8170  H   ILE A 526     -62.078  15.357  26.938  1.00  0.140          H  
ATOM   8171  HA  ILE A 526     -62.313  12.994  28.689  1.00  0.180          H  
ATOM   8172  HB  ILE A 526     -64.279  14.287  26.728  1.00  0.240          H  
ATOM   8173 1HG1 ILE A 526     -64.325  14.189  29.670  1.00  0.240          H  
ATOM   8174 2HG1 ILE A 526     -63.638  15.519  28.817  1.00  0.240          H  
ATOM   8175 1HG2 ILE A 526     -65.915  12.738  27.779  1.00  0.240          H  
ATOM   8176 2HG2 ILE A 526     -64.647  11.809  27.009  1.00  0.240          H  
ATOM   8177 3HG2 ILE A 526     -64.621  12.044  28.767  1.00  0.240          H  
ATOM   8178 1HD1 ILE A 526     -65.854  15.993  29.597  1.00  0.240          H  
ATOM   8179 2HD1 ILE A 526     -65.804  15.961  27.839  1.00  0.240          H  
ATOM   8180 3HD1 ILE A 526     -66.520  14.623  28.739  1.00  0.240          H  
ATOM   8181  N   THR A 527     -62.253  12.866  25.378  1.00  0.210          N  
ATOM   8182  CA  THR A 527     -62.143  11.919  24.266  1.00  0.340          C  
ATOM   8183  C   THR A 527     -60.798  11.849  23.518  1.00  0.280          C  
ATOM   8184  O   THR A 527     -60.510  10.842  22.860  1.00  0.400          O  
ATOM   8185  CB  THR A 527     -63.229  12.241  23.228  1.00  0.420          C  
ATOM   8186  OG1 THR A 527     -62.999  13.557  22.706  1.00  0.420          O  
ATOM   8187  CG2 THR A 527     -64.607  12.213  23.901  1.00  0.420          C  
ATOM   8188  H   THR A 527     -62.381  13.869  25.209  1.00  0.250          H  
ATOM   8189  HA  THR A 527     -62.339  10.924  24.658  1.00  0.410          H  
ATOM   8190  HB  THR A 527     -63.192  11.511  22.419  1.00  0.510          H  
ATOM   8191  HG1 THR A 527     -63.501  13.674  21.892  1.00  0.510          H  
ATOM   8192 1HG2 THR A 527     -65.373  12.446  23.168  1.00  0.510          H  
ATOM   8193 2HG2 THR A 527     -64.790  11.235  24.315  1.00  0.510          H  
ATOM   8194 3HG2 THR A 527     -64.643  12.948  24.695  1.00  0.510          H  
ATOM   8195  N   ASN A 528     -59.936  12.864  23.606  1.00  0.290          N  
ATOM   8196  CA  ASN A 528     -58.680  12.826  22.853  1.00  0.380          C  
ATOM   8197  C   ASN A 528     -57.593  12.130  23.686  1.00  0.770          C  
ATOM   8198  O   ASN A 528     -56.658  12.742  24.205  1.00  1.260          O  
ATOM   8199  CB  ASN A 528     -58.277  14.212  22.380  1.00  0.500          C  
ATOM   8200  CG  ASN A 528     -57.140  14.170  21.366  1.00  0.500          C  
ATOM   8201  OD1 ASN A 528     -56.825  13.094  20.833  1.00  0.500          O  
ATOM   8202  ND2 ASN A 528     -56.537  15.299  21.079  1.00  0.500          N  
ATOM   8203  H   ASN A 528     -60.135  13.681  24.179  1.00  0.350          H  
ATOM   8204  HA  ASN A 528     -58.831  12.217  21.962  1.00  0.460          H  
ATOM   8205 1HB  ASN A 528     -59.138  14.696  21.920  1.00  0.600          H  
ATOM   8206 2HB  ASN A 528     -57.997  14.815  23.228  1.00  0.600          H  
ATOM   8207 1HD2 ASN A 528     -55.786  15.309  20.419  1.00  0.600          H  
ATOM   8208 2HD2 ASN A 528     -56.811  16.152  21.521  1.00  0.600          H  
ATOM   8209  N   SER A 529     -57.772  10.827  23.812  1.00  0.770          N  
ATOM   8210  CA  SER A 529     -56.961   9.907  24.608  1.00  1.240          C  
ATOM   8211  C   SER A 529     -57.147   8.485  24.140  1.00  0.800          C  
ATOM   8212  O   SER A 529     -58.166   8.158  23.527  1.00  0.790          O  
ATOM   8213  CB  SER A 529     -57.316   9.999  26.083  1.00  1.550          C  
ATOM   8214  OG  SER A 529     -56.747   8.914  26.828  1.00  1.550          O  
ATOM   8215  H   SER A 529     -58.604  10.471  23.332  1.00  0.920          H  
ATOM   8216  HA  SER A 529     -55.909  10.166  24.488  1.00  1.490          H  
ATOM   8217 1HB  SER A 529     -56.954  10.949  26.481  1.00  1.860          H  
ATOM   8218 2HB  SER A 529     -58.402   9.992  26.194  1.00  1.860          H  
ATOM   8219  HG  SER A 529     -55.764   9.041  26.898  1.00  1.860          H  
ATOM   8220  N   ILE A 530     -56.199   7.607  24.466  1.00  0.620          N  
ATOM   8221  CA  ILE A 530     -56.382   6.188  24.154  1.00  0.270          C  
ATOM   8222  C   ILE A 530     -57.646   5.623  24.858  1.00  0.160          C  
ATOM   8223  O   ILE A 530     -58.158   4.571  24.468  1.00  0.340          O  
ATOM   8224  CB  ILE A 530     -55.100   5.359  24.471  1.00  0.520          C  
ATOM   8225  CG1 ILE A 530     -55.091   3.979  23.718  1.00  0.520          C  
ATOM   8226  CG2 ILE A 530     -54.941   5.072  25.941  1.00  0.520          C  
ATOM   8227  CD1 ILE A 530     -54.962   4.063  22.209  1.00  0.520          C  
ATOM   8228  H   ILE A 530     -55.332   7.946  24.923  1.00  0.740          H  
ATOM   8229  HA  ILE A 530     -56.565   6.124  23.086  1.00  0.320          H  
ATOM   8230  HB  ILE A 530     -54.252   5.941  24.144  1.00  0.620          H  
ATOM   8231 1HG1 ILE A 530     -54.257   3.387  24.093  1.00  0.620          H  
ATOM   8232 2HG1 ILE A 530     -56.010   3.445  23.949  1.00  0.620          H  
ATOM   8233 1HG2 ILE A 530     -54.013   4.530  26.103  1.00  0.620          H  
ATOM   8234 2HG2 ILE A 530     -54.924   5.989  26.510  1.00  0.620          H  
ATOM   8235 3HG2 ILE A 530     -55.760   4.459  26.267  1.00  0.620          H  
ATOM   8236 1HD1 ILE A 530     -54.964   3.065  21.798  1.00  0.620          H  
ATOM   8237 2HD1 ILE A 530     -55.784   4.609  21.774  1.00  0.620          H  
ATOM   8238 3HD1 ILE A 530     -54.027   4.557  21.953  1.00  0.620          H  
ATOM   8239  N   VAL A 531     -58.116   6.296  25.927  1.00  0.320          N  
ATOM   8240  CA  VAL A 531     -59.338   5.900  26.617  1.00  0.210          C  
ATOM   8241  C   VAL A 531     -60.391   7.009  26.566  1.00  0.610          C  
ATOM   8242  O   VAL A 531     -60.167   8.109  27.070  1.00  1.300          O  
ATOM   8243  CB  VAL A 531     -59.089   5.627  28.109  1.00  0.340          C  
ATOM   8244  CG1 VAL A 531     -60.406   5.222  28.829  1.00  0.340          C  
ATOM   8245  CG2 VAL A 531     -58.054   4.601  28.269  1.00  0.340          C  
ATOM   8246  H   VAL A 531     -57.619   7.142  26.210  1.00  0.380          H  
ATOM   8247  HA  VAL A 531     -59.741   5.006  26.140  1.00  0.250          H  
ATOM   8248  HB  VAL A 531     -58.761   6.520  28.552  1.00  0.410          H  
ATOM   8249 1HG1 VAL A 531     -60.212   5.069  29.888  1.00  0.410          H  
ATOM   8250 2HG1 VAL A 531     -61.160   5.991  28.735  1.00  0.410          H  
ATOM   8251 3HG1 VAL A 531     -60.790   4.297  28.403  1.00  0.410          H  
ATOM   8252 1HG2 VAL A 531     -57.871   4.438  29.318  1.00  0.410          H  
ATOM   8253 2HG2 VAL A 531     -58.386   3.695  27.807  1.00  0.410          H  
ATOM   8254 3HG2 VAL A 531     -57.159   4.939  27.810  1.00  0.410          H  
ATOM   8255  N   ASN A 532     -61.566   6.694  26.037  1.00  0.290          N  
ATOM   8256  CA  ASN A 532     -62.673   7.648  26.009  1.00  0.240          C  
ATOM   8257  C   ASN A 532     -63.337   7.579  27.370  1.00  0.230          C  
ATOM   8258  O   ASN A 532     -63.910   6.550  27.726  1.00  0.300          O  
ATOM   8259  CB  ASN A 532     -63.664   7.338  24.906  1.00  0.360          C  
ATOM   8260  CG  ASN A 532     -64.803   8.365  24.799  1.00  0.360          C  
ATOM   8261  OD1 ASN A 532     -65.274   8.984  25.785  1.00  0.360          O  
ATOM   8262  ND2 ASN A 532     -65.264   8.546  23.575  1.00  0.360          N  
ATOM   8263  H   ASN A 532     -61.683   5.774  25.637  1.00  0.350          H  
ATOM   8264  HA  ASN A 532     -62.282   8.659  25.875  1.00  0.290          H  
ATOM   8265 1HB  ASN A 532     -63.138   7.302  23.952  1.00  0.430          H  
ATOM   8266 2HB  ASN A 532     -64.099   6.353  25.078  1.00  0.430          H  
ATOM   8267 1HD2 ASN A 532     -66.016   9.191  23.409  1.00  0.430          H  
ATOM   8268 2HD2 ASN A 532     -64.869   8.036  22.809  1.00  0.430          H  
ATOM   8269  N   ARG A 533     -63.215   8.640  28.159  1.00  0.180          N  
ATOM   8270  CA  ARG A 533     -63.695   8.604  29.532  1.00  0.180          C  
ATOM   8271  C   ARG A 533     -65.058   9.243  29.760  1.00  0.160          C  
ATOM   8272  O   ARG A 533     -65.419   9.530  30.898  1.00  0.170          O  
ATOM   8273  CB  ARG A 533     -62.669   9.243  30.441  1.00  0.250          C  
ATOM   8274  CG  ARG A 533     -61.402   8.448  30.537  1.00  0.250          C  
ATOM   8275  CD  ARG A 533     -60.362   9.095  31.343  1.00  0.250          C  
ATOM   8276  NE  ARG A 533     -59.204   8.227  31.441  1.00  0.250          N  
ATOM   8277  CZ  ARG A 533     -58.194   8.177  30.575  1.00  0.250          C  
ATOM   8278  NH1 ARG A 533     -58.134   9.004  29.537  1.00  0.250          N  
ATOM   8279  NH2 ARG A 533     -57.288   7.262  30.795  1.00  0.250          N  
ATOM   8280  H   ARG A 533     -62.746   9.482  27.799  1.00  0.220          H  
ATOM   8281  HA  ARG A 533     -63.767   7.558  29.826  1.00  0.220          H  
ATOM   8282 1HB  ARG A 533     -62.408  10.221  30.045  1.00  0.300          H  
ATOM   8283 2HB  ARG A 533     -63.074   9.377  31.447  1.00  0.300          H  
ATOM   8284 1HG  ARG A 533     -61.618   7.479  30.989  1.00  0.300          H  
ATOM   8285 2HG  ARG A 533     -61.002   8.296  29.539  1.00  0.300          H  
ATOM   8286 1HD  ARG A 533     -60.064  10.035  30.886  1.00  0.300          H  
ATOM   8287 2HD  ARG A 533     -60.718   9.297  32.327  1.00  0.300          H  
ATOM   8288  HE  ARG A 533     -59.173   7.511  32.194  1.00  0.300          H  
ATOM   8289 1HH1 ARG A 533     -58.866   9.681  29.388  1.00  0.300          H  
ATOM   8290 2HH1 ARG A 533     -57.394   8.937  28.839  1.00  0.300          H  
ATOM   8291 1HH2 ARG A 533     -57.454   6.617  31.592  1.00  0.300          H  
ATOM   8292 2HH2 ARG A 533     -56.490   7.154  30.189  1.00  0.300          H  
ATOM   8293  N   GLN A 534     -65.822   9.486  28.697  1.00  0.150          N  
ATOM   8294  CA  GLN A 534     -67.120  10.135  28.896  1.00  0.170          C  
ATOM   8295  C   GLN A 534     -68.052   9.347  29.820  1.00  0.170          C  
ATOM   8296  O   GLN A 534     -68.719   9.927  30.678  1.00  0.250          O  
ATOM   8297  CB  GLN A 534     -67.822  10.365  27.559  1.00  0.230          C  
ATOM   8298  CG  GLN A 534     -69.119  11.131  27.691  1.00  0.230          C  
ATOM   8299  CD  GLN A 534     -69.748  11.414  26.370  1.00  0.230          C  
ATOM   8300  OE1 GLN A 534     -69.390  10.816  25.354  1.00  0.230          O  
ATOM   8301  NE2 GLN A 534     -70.699  12.336  26.362  1.00  0.230          N  
ATOM   8302  H   GLN A 534     -65.496   9.231  27.755  1.00  0.180          H  
ATOM   8303  HA  GLN A 534     -66.947  11.103  29.360  1.00  0.200          H  
ATOM   8304 1HB  GLN A 534     -67.167  10.900  26.877  1.00  0.280          H  
ATOM   8305 2HB  GLN A 534     -68.043   9.402  27.099  1.00  0.280          H  
ATOM   8306 1HG  GLN A 534     -69.827  10.552  28.282  1.00  0.280          H  
ATOM   8307 2HG  GLN A 534     -68.913  12.084  28.189  1.00  0.280          H  
ATOM   8308 1HE2 GLN A 534     -71.162  12.572  25.505  1.00  0.280          H  
ATOM   8309 2HE2 GLN A 534     -70.958  12.798  27.214  1.00  0.280          H  
ATOM   8310  N   ASN A 535     -68.096   8.026  29.645  1.00  0.200          N  
ATOM   8311  CA  ASN A 535     -68.920   7.124  30.449  1.00  0.230          C  
ATOM   8312  C   ASN A 535     -68.229   5.772  30.474  1.00  0.190          C  
ATOM   8313  O   ASN A 535     -68.460   4.921  29.609  1.00  0.560          O  
ATOM   8314  CB  ASN A 535     -70.327   7.010  29.882  1.00  0.310          C  
ATOM   8315  CG  ASN A 535     -71.263   6.200  30.760  1.00  0.310          C  
ATOM   8316  OD1 ASN A 535     -70.932   5.851  31.898  1.00  0.310          O  
ATOM   8317  ND2 ASN A 535     -72.432   5.898  30.243  1.00  0.310          N  
ATOM   8318  H   ASN A 535     -67.512   7.622  28.927  1.00  0.240          H  
ATOM   8319  HA  ASN A 535     -68.963   7.493  31.477  1.00  0.280          H  
ATOM   8320 1HB  ASN A 535     -70.744   8.009  29.756  1.00  0.370          H  
ATOM   8321 2HB  ASN A 535     -70.282   6.550  28.895  1.00  0.370          H  
ATOM   8322 1HD2 ASN A 535     -73.092   5.365  30.774  1.00  0.370          H  
ATOM   8323 2HD2 ASN A 535     -72.660   6.199  29.318  1.00  0.370          H  
ATOM   8324  N   ASP A 536     -67.334   5.606  31.432  1.00  0.340          N  
ATOM   8325  CA  ASP A 536     -66.474   4.449  31.512  1.00  0.320          C  
ATOM   8326  C   ASP A 536     -66.876   3.521  32.661  1.00  0.670          C  
ATOM   8327  O   ASP A 536     -66.599   3.769  33.847  1.00  1.310          O  
ATOM   8328  CB  ASP A 536     -65.039   4.932  31.626  1.00  0.460          C  
ATOM   8329  CG  ASP A 536     -64.079   3.855  31.643  1.00  0.460          C  
ATOM   8330  OD1 ASP A 536     -64.477   2.714  31.675  1.00  0.460          O  
ATOM   8331  OD2 ASP A 536     -62.922   4.133  31.687  1.00  0.460          O  
ATOM   8332  H   ASP A 536     -67.224   6.327  32.145  1.00  0.410          H  
ATOM   8333  HA  ASP A 536     -66.566   3.891  30.580  1.00  0.380          H  
ATOM   8334 1HB  ASP A 536     -64.814   5.579  30.777  1.00  0.550          H  
ATOM   8335 2HB  ASP A 536     -64.928   5.532  32.526  1.00  0.550          H  
ATOM   8336  N   VAL A 537     -67.590   2.460  32.298  1.00  0.560          N  
ATOM   8337  CA  VAL A 537     -68.176   1.537  33.255  1.00  0.900          C  
ATOM   8338  C   VAL A 537     -67.768   0.078  33.036  1.00  0.520          C  
ATOM   8339  O   VAL A 537     -68.475  -0.828  33.475  1.00  1.020          O  
ATOM   8340  CB  VAL A 537     -69.709   1.682  33.203  1.00  1.120          C  
ATOM   8341  CG1 VAL A 537     -70.103   3.080  33.672  1.00  1.120          C  
ATOM   8342  CG2 VAL A 537     -70.214   1.453  31.785  1.00  1.120          C  
ATOM   8343  H   VAL A 537     -67.739   2.303  31.310  1.00  0.670          H  
ATOM   8344  HA  VAL A 537     -67.845   1.833  34.251  1.00  1.080          H  
ATOM   8345  HB  VAL A 537     -70.159   0.959  33.866  1.00  1.350          H  
ATOM   8346 1HG1 VAL A 537     -71.185   3.180  33.652  1.00  1.350          H  
ATOM   8347 2HG1 VAL A 537     -69.743   3.236  34.691  1.00  1.350          H  
ATOM   8348 3HG1 VAL A 537     -69.666   3.830  33.022  1.00  1.350          H  
ATOM   8349 1HG2 VAL A 537     -71.298   1.554  31.771  1.00  1.350          H  
ATOM   8350 2HG2 VAL A 537     -69.781   2.189  31.109  1.00  1.350          H  
ATOM   8351 3HG2 VAL A 537     -69.941   0.448  31.455  1.00  1.350          H  
ATOM   8352  N   SER A 538     -66.661  -0.152  32.330  1.00  0.410          N  
ATOM   8353  CA  SER A 538     -66.224  -1.523  32.042  1.00  0.450          C  
ATOM   8354  C   SER A 538     -64.848  -1.849  32.618  1.00  0.460          C  
ATOM   8355  O   SER A 538     -64.054  -0.958  32.916  1.00  1.030          O  
ATOM   8356  CB  SER A 538     -66.179  -1.774  30.544  1.00  0.610          C  
ATOM   8357  OG  SER A 538     -67.443  -1.643  29.947  1.00  0.610          O  
ATOM   8358  H   SER A 538     -66.114   0.641  32.002  1.00  0.490          H  
ATOM   8359  HA  SER A 538     -66.943  -2.214  32.483  1.00  0.540          H  
ATOM   8360 1HB  SER A 538     -65.477  -1.083  30.080  1.00  0.740          H  
ATOM   8361 2HB  SER A 538     -65.806  -2.781  30.379  1.00  0.740          H  
ATOM   8362  HG  SER A 538     -67.344  -1.963  29.047  1.00  0.740          H  
ATOM   8363  N   GLU A 539     -64.561  -3.136  32.778  1.00  0.310          N  
ATOM   8364  CA  GLU A 539     -63.238  -3.613  33.210  1.00  0.380          C  
ATOM   8365  C   GLU A 539     -62.650  -4.469  32.091  1.00  0.300          C  
ATOM   8366  O   GLU A 539     -63.407  -5.142  31.391  1.00  0.770          O  
ATOM   8367  CB  GLU A 539     -63.345  -4.413  34.525  1.00  0.500          C  
ATOM   8368  CG  GLU A 539     -63.805  -3.588  35.782  1.00  0.500          C  
ATOM   8369  CD  GLU A 539     -62.656  -2.825  36.529  1.00  0.500          C  
ATOM   8370  OE1 GLU A 539     -61.718  -3.473  36.977  1.00  0.500          O  
ATOM   8371  OE2 GLU A 539     -62.731  -1.632  36.641  1.00  0.500          O  
ATOM   8372  H   GLU A 539     -65.270  -3.819  32.547  1.00  0.370          H  
ATOM   8373  HA  GLU A 539     -62.579  -2.754  33.373  1.00  0.460          H  
ATOM   8374 1HB  GLU A 539     -64.039  -5.242  34.382  1.00  0.600          H  
ATOM   8375 2HB  GLU A 539     -62.371  -4.846  34.755  1.00  0.600          H  
ATOM   8376 1HG  GLU A 539     -64.545  -2.856  35.450  1.00  0.600          H  
ATOM   8377 2HG  GLU A 539     -64.294  -4.257  36.476  1.00  0.600          H  
ATOM   8378  N   ASN A 540     -61.318  -4.491  31.971  1.00  0.300          N  
ATOM   8379  CA  ASN A 540     -60.567  -5.288  30.993  1.00  0.270          C  
ATOM   8380  C   ASN A 540     -60.887  -4.957  29.537  1.00  0.270          C  
ATOM   8381  O   ASN A 540     -60.908  -5.845  28.682  1.00  0.310          O  
ATOM   8382  CB  ASN A 540     -60.826  -6.775  31.204  1.00  0.390          C  
ATOM   8383  CG  ASN A 540     -60.347  -7.310  32.500  1.00  0.390          C  
ATOM   8384  OD1 ASN A 540     -59.156  -7.251  32.840  1.00  0.390          O  
ATOM   8385  ND2 ASN A 540     -61.266  -7.848  33.263  1.00  0.390          N  
ATOM   8386  H   ASN A 540     -60.753  -3.872  32.558  1.00  0.360          H  
ATOM   8387  HA  ASN A 540     -59.506  -5.084  31.145  1.00  0.320          H  
ATOM   8388 1HB  ASN A 540     -61.882  -6.999  31.101  1.00  0.470          H  
ATOM   8389 2HB  ASN A 540     -60.314  -7.328  30.421  1.00  0.470          H  
ATOM   8390 1HD2 ASN A 540     -61.021  -8.233  34.152  1.00  0.470          H  
ATOM   8391 2HD2 ASN A 540     -62.219  -7.875  32.952  1.00  0.470          H  
ATOM   8392  N   VAL A 541     -61.103  -3.678  29.245  1.00  0.280          N  
ATOM   8393  CA  VAL A 541     -61.402  -3.274  27.878  1.00  0.310          C  
ATOM   8394  C   VAL A 541     -60.297  -2.440  27.243  1.00  0.340          C  
ATOM   8395  O   VAL A 541     -59.790  -2.793  26.178  1.00  0.690          O  
ATOM   8396  CB  VAL A 541     -62.735  -2.499  27.831  1.00  0.420          C  
ATOM   8397  CG1 VAL A 541     -63.029  -2.007  26.407  1.00  0.420          C  
ATOM   8398  CG2 VAL A 541     -63.840  -3.419  28.303  1.00  0.420          C  
ATOM   8399  H   VAL A 541     -61.049  -2.995  29.992  1.00  0.340          H  
ATOM   8400  HA  VAL A 541     -61.526  -4.174  27.279  1.00  0.370          H  
ATOM   8401  HB  VAL A 541     -62.678  -1.627  28.481  1.00  0.510          H  
ATOM   8402 1HG1 VAL A 541     -63.977  -1.471  26.401  1.00  0.510          H  
ATOM   8403 2HG1 VAL A 541     -62.245  -1.337  26.058  1.00  0.510          H  
ATOM   8404 3HG1 VAL A 541     -63.093  -2.863  25.734  1.00  0.510          H  
ATOM   8405 1HG2 VAL A 541     -64.781  -2.892  28.271  1.00  0.510          H  
ATOM   8406 2HG2 VAL A 541     -63.890  -4.288  27.650  1.00  0.510          H  
ATOM   8407 3HG2 VAL A 541     -63.641  -3.747  29.315  1.00  0.510          H  
ATOM   8408  N   ALA A 542     -59.953  -1.314  27.851  1.00  0.280          N  
ATOM   8409  CA  ALA A 542     -58.956  -0.432  27.269  1.00  0.240          C  
ATOM   8410  C   ALA A 542     -57.576  -1.072  27.211  1.00  0.210          C  
ATOM   8411  O   ALA A 542     -57.198  -1.898  28.062  1.00  0.250          O  
ATOM   8412  CB  ALA A 542     -58.869   0.870  28.030  1.00  0.350          C  
ATOM   8413  H   ALA A 542     -60.393  -1.064  28.725  1.00  0.340          H  
ATOM   8414  HA  ALA A 542     -59.262  -0.214  26.247  1.00  0.290          H  
ATOM   8415 1HB  ALA A 542     -58.132   1.500  27.540  1.00  0.420          H  
ATOM   8416 2HB  ALA A 542     -59.838   1.368  28.037  1.00  0.420          H  
ATOM   8417 3HB  ALA A 542     -58.569   0.695  29.031  1.00  0.420          H  
ATOM   8418  N   THR A 543     -56.819  -0.642  26.199  1.00  0.200          N  
ATOM   8419  CA  THR A 543     -55.430  -1.009  26.017  1.00  0.190          C  
ATOM   8420  C   THR A 543     -54.679  -0.506  27.267  1.00  0.180          C  
ATOM   8421  O   THR A 543     -54.862   0.663  27.614  1.00  0.220          O  
ATOM   8422  CB  THR A 543     -54.864  -0.265  24.776  1.00  0.270          C  
ATOM   8423  OG1 THR A 543     -55.669  -0.565  23.601  1.00  0.270          O  
ATOM   8424  CG2 THR A 543     -53.385  -0.603  24.506  1.00  0.270          C  
ATOM   8425  H   THR A 543     -57.221  -0.021  25.510  1.00  0.240          H  
ATOM   8426  HA  THR A 543     -55.359  -2.080  25.863  1.00  0.230          H  
ATOM   8427  HB  THR A 543     -54.928   0.805  24.965  1.00  0.320          H  
ATOM   8428  HG1 THR A 543     -55.652  -1.540  23.357  1.00  0.320          H  
ATOM   8429 1HG2 THR A 543     -53.039  -0.043  23.652  1.00  0.320          H  
ATOM   8430 2HG2 THR A 543     -52.779  -0.344  25.371  1.00  0.320          H  
ATOM   8431 3HG2 THR A 543     -53.291  -1.669  24.299  1.00  0.320          H  
ATOM   8432  N   PRO A 544     -53.855  -1.323  27.953  1.00  0.170          N  
ATOM   8433  CA  PRO A 544     -53.049  -0.949  29.105  1.00  0.180          C  
ATOM   8434  C   PRO A 544     -52.186   0.216  28.703  1.00  0.160          C  
ATOM   8435  O   PRO A 544     -51.543   0.140  27.657  1.00  0.160          O  
ATOM   8436  CB  PRO A 544     -52.198  -2.201  29.291  1.00  0.270          C  
ATOM   8437  CG  PRO A 544     -53.021  -3.259  28.766  1.00  0.270          C  
ATOM   8438  CD  PRO A 544     -53.732  -2.698  27.590  1.00  0.270          C  
ATOM   8439  HA  PRO A 544     -53.680  -0.726  29.972  1.00  0.220          H  
ATOM   8440 1HB  PRO A 544     -51.256  -2.115  28.752  1.00  0.320          H  
ATOM   8441 2HB  PRO A 544     -51.963  -2.340  30.342  1.00  0.320          H  
ATOM   8442 1HG  PRO A 544     -52.432  -4.131  28.516  1.00  0.320          H  
ATOM   8443 2HG  PRO A 544     -53.678  -3.528  29.543  1.00  0.320          H  
ATOM   8444 1HD  PRO A 544     -53.141  -2.785  26.680  1.00  0.320          H  
ATOM   8445 2HD  PRO A 544     -54.712  -3.194  27.530  1.00  0.320          H  
ATOM   8446  N   ASN A 545     -52.128   1.260  29.518  1.00  0.160          N  
ATOM   8447  CA  ASN A 545     -51.338   2.412  29.128  1.00  0.150          C  
ATOM   8448  C   ASN A 545     -50.779   3.249  30.265  1.00  0.170          C  
ATOM   8449  O   ASN A 545     -51.342   3.279  31.363  1.00  0.220          O  
ATOM   8450  CB  ASN A 545     -52.170   3.313  28.247  1.00  0.210          C  
ATOM   8451  CG  ASN A 545     -53.269   3.942  29.026  1.00  0.210          C  
ATOM   8452  OD1 ASN A 545     -53.065   5.039  29.583  1.00  0.210          O  
ATOM   8453  ND2 ASN A 545     -54.387   3.269  29.120  1.00  0.210          N  
ATOM   8454  H   ASN A 545     -52.660   1.261  30.376  1.00  0.190          H  
ATOM   8455  HA  ASN A 545     -50.491   2.041  28.567  1.00  0.180          H  
ATOM   8456 1HB  ASN A 545     -51.540   4.096  27.819  1.00  0.260          H  
ATOM   8457 2HB  ASN A 545     -52.593   2.738  27.423  1.00  0.260          H  
ATOM   8458 1HD2 ASN A 545     -55.162   3.622  29.678  1.00  0.260          H  
ATOM   8459 2HD2 ASN A 545     -54.479   2.359  28.655  1.00  0.260          H  
ATOM   8460  N   TRP A 546     -49.704   3.961  29.972  1.00  0.160          N  
ATOM   8461  CA  TRP A 546     -49.174   4.999  30.841  1.00  0.260          C  
ATOM   8462  C   TRP A 546     -49.777   6.326  30.445  1.00  0.170          C  
ATOM   8463  O   TRP A 546     -50.007   6.579  29.260  1.00  0.240          O  
ATOM   8464  CB  TRP A 546     -47.666   5.197  30.731  1.00  0.320          C  
ATOM   8465  CG  TRP A 546     -46.834   4.178  31.311  1.00  0.320          C  
ATOM   8466  CD1 TRP A 546     -47.145   2.910  31.596  1.00  0.320          C  
ATOM   8467  CD2 TRP A 546     -45.489   4.369  31.740  1.00  0.320          C  
ATOM   8468  NE1 TRP A 546     -46.087   2.283  32.161  1.00  0.320          N  
ATOM   8469  CE2 TRP A 546     -45.061   3.170  32.259  1.00  0.320          C  
ATOM   8470  CE3 TRP A 546     -44.623   5.455  31.733  1.00  0.320          C  
ATOM   8471  CZ2 TRP A 546     -43.817   3.015  32.766  1.00  0.320          C  
ATOM   8472  CZ3 TRP A 546     -43.364   5.290  32.253  1.00  0.320          C  
ATOM   8473  CH2 TRP A 546     -42.971   4.098  32.758  1.00  0.320          C  
ATOM   8474  H   TRP A 546     -49.292   3.820  29.057  1.00  0.190          H  
ATOM   8475  HA  TRP A 546     -49.442   4.778  31.870  1.00  0.310          H  
ATOM   8476 1HB  TRP A 546     -47.397   5.278  29.680  1.00  0.390          H  
ATOM   8477 2HB  TRP A 546     -47.406   6.144  31.200  1.00  0.390          H  
ATOM   8478  HD1 TRP A 546     -48.080   2.474  31.401  1.00  0.390          H  
ATOM   8479  HE1 TRP A 546     -46.061   1.321  32.461  1.00  0.390          H  
ATOM   8480  HE3 TRP A 546     -44.930   6.420  31.334  1.00  0.390          H  
ATOM   8481  HZ2 TRP A 546     -43.505   2.095  33.156  1.00  0.390          H  
ATOM   8482  HZ3 TRP A 546     -42.704   6.148  32.252  1.00  0.390          H  
ATOM   8483  HH2 TRP A 546     -41.970   3.996  33.168  1.00  0.390          H  
ATOM   8484  N   SER A 547     -49.903   7.226  31.397  1.00  0.150          N  
ATOM   8485  CA  SER A 547     -50.331   8.587  31.062  1.00  0.200          C  
ATOM   8486  C   SER A 547     -49.472   9.592  31.806  1.00  0.130          C  
ATOM   8487  O   SER A 547     -48.905   9.284  32.861  1.00  0.120          O  
ATOM   8488  CB  SER A 547     -51.810   8.762  31.326  1.00  0.260          C  
ATOM   8489  OG  SER A 547     -52.112   8.506  32.653  1.00  0.260          O  
ATOM   8490  H   SER A 547     -49.722   6.941  32.365  1.00  0.180          H  
ATOM   8491  HA  SER A 547     -50.175   8.750  29.996  1.00  0.240          H  
ATOM   8492 1HB  SER A 547     -52.090   9.777  31.086  1.00  0.310          H  
ATOM   8493 2HB  SER A 547     -52.385   8.104  30.673  1.00  0.310          H  
ATOM   8494  HG  SER A 547     -52.303   7.550  32.683  1.00  0.310          H  
ATOM   8495  N   PHE A 548     -49.332  10.791  31.239  1.00  0.130          N  
ATOM   8496  CA  PHE A 548     -48.455  11.770  31.848  1.00  0.120          C  
ATOM   8497  C   PHE A 548     -48.808  13.209  31.532  1.00  0.110          C  
ATOM   8498  O   PHE A 548     -49.580  13.497  30.619  1.00  0.140          O  
ATOM   8499  CB  PHE A 548     -47.014  11.477  31.386  1.00  0.170          C  
ATOM   8500  CG  PHE A 548     -46.720  11.681  29.925  1.00  0.170          C  
ATOM   8501  CD1 PHE A 548     -46.050  12.812  29.491  1.00  0.170          C  
ATOM   8502  CD2 PHE A 548     -47.132  10.743  28.974  1.00  0.170          C  
ATOM   8503  CE1 PHE A 548     -45.774  12.990  28.161  1.00  0.170          C  
ATOM   8504  CE2 PHE A 548     -46.875  10.934  27.644  1.00  0.170          C  
ATOM   8505  CZ  PHE A 548     -46.184  12.061  27.234  1.00  0.170          C  
ATOM   8506  H   PHE A 548     -49.815  11.012  30.379  1.00  0.160          H  
ATOM   8507  HA  PHE A 548     -48.505  11.645  32.931  1.00  0.140          H  
ATOM   8508 1HB  PHE A 548     -46.308  12.077  31.961  1.00  0.210          H  
ATOM   8509 2HB  PHE A 548     -46.793  10.448  31.588  1.00  0.210          H  
ATOM   8510  HD1 PHE A 548     -45.728  13.556  30.213  1.00  0.210          H  
ATOM   8511  HD2 PHE A 548     -47.665   9.849  29.292  1.00  0.210          H  
ATOM   8512  HE1 PHE A 548     -45.244  13.876  27.839  1.00  0.210          H  
ATOM   8513  HE2 PHE A 548     -47.208  10.194  26.916  1.00  0.210          H  
ATOM   8514  HZ  PHE A 548     -45.971  12.219  26.177  1.00  0.210          H  
ATOM   8515  N   VAL A 549     -48.201  14.082  32.319  1.00  0.100          N  
ATOM   8516  CA  VAL A 549     -48.225  15.530  32.217  1.00  0.120          C  
ATOM   8517  C   VAL A 549     -46.851  15.980  31.750  1.00  0.140          C  
ATOM   8518  O   VAL A 549     -46.722  16.861  30.904  1.00  0.180          O  
ATOM   8519  CB  VAL A 549     -48.555  16.153  33.587  1.00  0.160          C  
ATOM   8520  CG1 VAL A 549     -48.479  17.673  33.545  1.00  0.160          C  
ATOM   8521  CG2 VAL A 549     -49.941  15.724  34.004  1.00  0.160          C  
ATOM   8522  H   VAL A 549     -47.637  13.686  33.055  1.00  0.120          H  
ATOM   8523  HA  VAL A 549     -48.968  15.835  31.483  1.00  0.140          H  
ATOM   8524  HB  VAL A 549     -47.834  15.806  34.303  1.00  0.190          H  
ATOM   8525 1HG1 VAL A 549     -48.718  18.081  34.523  1.00  0.190          H  
ATOM   8526 2HG1 VAL A 549     -47.475  17.998  33.259  1.00  0.190          H  
ATOM   8527 3HG1 VAL A 549     -49.179  18.031  32.830  1.00  0.190          H  
ATOM   8528 1HG2 VAL A 549     -50.165  16.136  34.972  1.00  0.190          H  
ATOM   8529 2HG2 VAL A 549     -50.657  16.063  33.308  1.00  0.190          H  
ATOM   8530 3HG2 VAL A 549     -49.994  14.683  34.043  1.00  0.190          H  
ATOM   8531  N   THR A 550     -45.826  15.428  32.398  1.00  0.130          N  
ATOM   8532  CA  THR A 550     -44.436  15.769  32.157  1.00  0.180          C  
ATOM   8533  C   THR A 550     -43.621  14.469  32.147  1.00  0.200          C  
ATOM   8534  O   THR A 550     -44.016  13.470  32.769  1.00  0.300          O  
ATOM   8535  CB  THR A 550     -43.869  16.711  33.268  1.00  0.230          C  
ATOM   8536  OG1 THR A 550     -44.729  17.845  33.469  1.00  0.230          O  
ATOM   8537  CG2 THR A 550     -42.463  17.291  32.887  1.00  0.230          C  
ATOM   8538  H   THR A 550     -46.013  14.728  33.094  1.00  0.160          H  
ATOM   8539  HA  THR A 550     -44.343  16.253  31.185  1.00  0.220          H  
ATOM   8540  HB  THR A 550     -43.793  16.156  34.183  1.00  0.280          H  
ATOM   8541  HG1 THR A 550     -44.457  18.285  34.328  1.00  0.280          H  
ATOM   8542 1HG2 THR A 550     -42.135  17.943  33.695  1.00  0.280          H  
ATOM   8543 2HG2 THR A 550     -41.728  16.523  32.759  1.00  0.280          H  
ATOM   8544 3HG2 THR A 550     -42.542  17.868  31.967  1.00  0.280          H  
ATOM   8545  N   ASN A 551     -42.494  14.509  31.450  1.00  0.120          N  
ATOM   8546  CA  ASN A 551     -41.474  13.469  31.487  1.00  0.130          C  
ATOM   8547  C   ASN A 551     -40.130  14.167  31.248  1.00  0.120          C  
ATOM   8548  O   ASN A 551     -40.087  15.392  31.042  1.00  0.130          O  
ATOM   8549  CB  ASN A 551     -41.743  12.337  30.499  1.00  0.180          C  
ATOM   8550  CG  ASN A 551     -41.745  12.699  29.059  1.00  0.180          C  
ATOM   8551  OD1 ASN A 551     -40.988  13.578  28.622  1.00  0.180          O  
ATOM   8552  ND2 ASN A 551     -42.568  12.016  28.300  1.00  0.180          N  
ATOM   8553  H   ASN A 551     -42.302  15.351  30.930  1.00  0.140          H  
ATOM   8554  HA  ASN A 551     -41.431  13.031  32.487  1.00  0.160          H  
ATOM   8555 1HB  ASN A 551     -41.005  11.545  30.659  1.00  0.210          H  
ATOM   8556 2HB  ASN A 551     -42.715  11.908  30.724  1.00  0.210          H  
ATOM   8557 1HD2 ASN A 551     -42.611  12.197  27.315  1.00  0.210          H  
ATOM   8558 2HD2 ASN A 551     -43.138  11.302  28.717  1.00  0.210          H  
ATOM   8559  N   HIS A 552     -39.030  13.416  31.247  1.00  0.130          N  
ATOM   8560  CA  HIS A 552     -37.734  14.060  31.106  1.00  0.140          C  
ATOM   8561  C   HIS A 552     -37.477  14.727  29.760  1.00  0.140          C  
ATOM   8562  O   HIS A 552     -36.765  15.739  29.720  1.00  0.160          O  
ATOM   8563  CB  HIS A 552     -36.632  13.045  31.405  1.00  0.190          C  
ATOM   8564  CG  HIS A 552     -36.561  11.954  30.417  1.00  0.190          C  
ATOM   8565  ND1 HIS A 552     -37.449  10.895  30.410  1.00  0.190          N  
ATOM   8566  CD2 HIS A 552     -35.717  11.742  29.386  1.00  0.190          C  
ATOM   8567  CE1 HIS A 552     -37.140  10.082  29.414  1.00  0.190          C  
ATOM   8568  NE2 HIS A 552     -36.100  10.578  28.784  1.00  0.190          N  
ATOM   8569  H   HIS A 552     -39.070  12.405  31.392  1.00  0.160          H  
ATOM   8570  HA  HIS A 552     -37.656  14.849  31.848  1.00  0.170          H  
ATOM   8571 1HB  HIS A 552     -35.672  13.547  31.442  1.00  0.230          H  
ATOM   8572 2HB  HIS A 552     -36.803  12.599  32.386  1.00  0.230          H  
ATOM   8573  HD2 HIS A 552     -34.897  12.375  29.082  1.00  0.230          H  
ATOM   8574  HE1 HIS A 552     -37.656   9.164  29.151  1.00  0.230          H  
ATOM   8575  HE2 HIS A 552     -35.655  10.171  27.966  1.00  0.230          H  
ATOM   8576  N   ASP A 553     -38.117  14.257  28.686  1.00  0.140          N  
ATOM   8577  CA  ASP A 553     -37.866  14.864  27.394  1.00  0.170          C  
ATOM   8578  C   ASP A 553     -38.725  16.084  27.192  1.00  0.160          C  
ATOM   8579  O   ASP A 553     -38.270  17.063  26.609  1.00  0.190          O  
ATOM   8580  CB  ASP A 553     -38.112  13.888  26.254  1.00  0.230          C  
ATOM   8581  CG  ASP A 553     -37.108  12.759  26.181  1.00  0.230          C  
ATOM   8582  OD1 ASP A 553     -35.931  13.025  26.030  1.00  0.230          O  
ATOM   8583  OD2 ASP A 553     -37.526  11.635  26.248  1.00  0.230          O  
ATOM   8584  H   ASP A 553     -38.732  13.451  28.755  1.00  0.170          H  
ATOM   8585  HA  ASP A 553     -36.823  15.161  27.364  1.00  0.200          H  
ATOM   8586 1HB  ASP A 553     -39.106  13.455  26.373  1.00  0.270          H  
ATOM   8587 2HB  ASP A 553     -38.106  14.428  25.309  1.00  0.270          H  
ATOM   8588  N   GLN A 554     -39.956  16.058  27.683  1.00  0.150          N  
ATOM   8589  CA  GLN A 554     -40.814  17.212  27.488  1.00  0.170          C  
ATOM   8590  C   GLN A 554     -40.269  18.405  28.277  1.00  0.170          C  
ATOM   8591  O   GLN A 554     -40.281  19.543  27.785  1.00  0.190          O  
ATOM   8592  CB  GLN A 554     -42.257  16.878  27.882  1.00  0.230          C  
ATOM   8593  CG  GLN A 554     -42.942  15.843  26.959  1.00  0.230          C  
ATOM   8594  CD  GLN A 554     -43.054  16.304  25.513  1.00  0.230          C  
ATOM   8595  OE1 GLN A 554     -43.326  17.479  25.253  1.00  0.230          O  
ATOM   8596  NE2 GLN A 554     -42.860  15.387  24.561  1.00  0.230          N  
ATOM   8597  H   GLN A 554     -40.295  15.210  28.132  1.00  0.180          H  
ATOM   8598  HA  GLN A 554     -40.801  17.480  26.433  1.00  0.200          H  
ATOM   8599 1HB  GLN A 554     -42.268  16.473  28.894  1.00  0.280          H  
ATOM   8600 2HB  GLN A 554     -42.858  17.785  27.887  1.00  0.280          H  
ATOM   8601 1HG  GLN A 554     -42.363  14.931  26.958  1.00  0.280          H  
ATOM   8602 2HG  GLN A 554     -43.934  15.645  27.337  1.00  0.280          H  
ATOM   8603 1HE2 GLN A 554     -42.935  15.643  23.595  1.00  0.280          H  
ATOM   8604 2HE2 GLN A 554     -42.647  14.426  24.803  1.00  0.280          H  
ATOM   8605  N   ARG A 555     -39.722  18.154  29.476  1.00  0.150          N  
ATOM   8606  CA  ARG A 555     -39.165  19.258  30.233  1.00  0.160          C  
ATOM   8607  C   ARG A 555     -37.942  19.790  29.507  1.00  0.170          C  
ATOM   8608  O   ARG A 555     -37.762  21.006  29.386  1.00  0.190          O  
ATOM   8609  CB  ARG A 555     -38.782  18.835  31.637  1.00  0.220          C  
ATOM   8610  CG  ARG A 555     -38.130  19.935  32.493  1.00  0.220          C  
ATOM   8611  CD  ARG A 555     -38.999  21.141  32.785  1.00  0.220          C  
ATOM   8612  NE  ARG A 555     -40.160  20.814  33.630  1.00  0.220          N  
ATOM   8613  CZ  ARG A 555     -40.113  20.702  34.985  1.00  0.220          C  
ATOM   8614  NH1 ARG A 555     -38.994  20.861  35.642  1.00  0.220          N  
ATOM   8615  NH2 ARG A 555     -41.180  20.422  35.694  1.00  0.220          N  
ATOM   8616  H   ARG A 555     -39.721  17.203  29.865  1.00  0.180          H  
ATOM   8617  HA  ARG A 555     -39.914  20.045  30.286  1.00  0.190          H  
ATOM   8618 1HB  ARG A 555     -39.660  18.472  32.164  1.00  0.260          H  
ATOM   8619 2HB  ARG A 555     -38.075  18.000  31.583  1.00  0.260          H  
ATOM   8620 1HG  ARG A 555     -37.870  19.484  33.438  1.00  0.260          H  
ATOM   8621 2HG  ARG A 555     -37.211  20.291  32.020  1.00  0.260          H  
ATOM   8622 1HD  ARG A 555     -38.393  21.884  33.305  1.00  0.260          H  
ATOM   8623 2HD  ARG A 555     -39.359  21.585  31.861  1.00  0.260          H  
ATOM   8624  HE  ARG A 555     -41.057  20.699  33.177  1.00  0.260          H  
ATOM   8625 1HH1 ARG A 555     -38.115  21.064  35.151  1.00  0.260          H  
ATOM   8626 2HH1 ARG A 555     -39.015  20.727  36.668  1.00  0.260          H  
ATOM   8627 1HH2 ARG A 555     -42.093  20.266  35.269  1.00  0.260          H  
ATOM   8628 2HH2 ARG A 555     -41.063  20.355  36.715  1.00  0.260          H  
ATOM   8629  N   LYS A 556     -37.106  18.876  29.016  1.00  0.160          N  
ATOM   8630  CA  LYS A 556     -35.927  19.233  28.268  1.00  0.190          C  
ATOM   8631  C   LYS A 556     -36.243  20.061  27.061  1.00  0.180          C  
ATOM   8632  O   LYS A 556     -35.570  21.054  26.805  1.00  0.200          O  
ATOM   8633  CB  LYS A 556     -35.175  17.975  27.885  1.00  0.250          C  
ATOM   8634  CG  LYS A 556     -33.905  18.130  26.989  1.00  0.250          C  
ATOM   8635  CD  LYS A 556     -34.197  17.799  25.501  1.00  0.250          C  
ATOM   8636  CE  LYS A 556     -34.467  16.311  25.219  1.00  0.250          C  
ATOM   8637  NZ  LYS A 556     -34.951  16.135  23.826  1.00  0.250          N  
ATOM   8638  H   LYS A 556     -37.270  17.879  29.188  1.00  0.190          H  
ATOM   8639  HA  LYS A 556     -35.316  19.846  28.905  1.00  0.230          H  
ATOM   8640 1HB  LYS A 556     -34.894  17.497  28.799  1.00  0.300          H  
ATOM   8641 2HB  LYS A 556     -35.864  17.325  27.397  1.00  0.300          H  
ATOM   8642 1HG  LYS A 556     -33.562  19.162  27.026  1.00  0.300          H  
ATOM   8643 2HG  LYS A 556     -33.102  17.501  27.350  1.00  0.300          H  
ATOM   8644 1HD  LYS A 556     -35.024  18.392  25.124  1.00  0.300          H  
ATOM   8645 2HD  LYS A 556     -33.323  18.045  24.926  1.00  0.300          H  
ATOM   8646 1HE  LYS A 556     -33.551  15.740  25.358  1.00  0.300          H  
ATOM   8647 2HE  LYS A 556     -35.220  15.923  25.880  1.00  0.300          H  
ATOM   8648 1HZ  LYS A 556     -35.137  15.157  23.635  1.00  0.300          H  
ATOM   8649 2HZ  LYS A 556     -35.829  16.698  23.740  1.00  0.300          H  
ATOM   8650 3HZ  LYS A 556     -34.262  16.478  23.180  1.00  0.300          H  
ATOM   8651  N   ASN A 557     -37.278  19.688  26.323  1.00  0.180          N  
ATOM   8652  CA  ASN A 557     -37.612  20.416  25.124  1.00  0.200          C  
ATOM   8653  C   ASN A 557     -37.883  21.890  25.460  1.00  0.200          C  
ATOM   8654  O   ASN A 557     -37.510  22.772  24.680  1.00  0.220          O  
ATOM   8655  CB  ASN A 557     -38.799  19.756  24.453  1.00  0.270          C  
ATOM   8656  CG  ASN A 557     -38.439  18.365  23.898  1.00  0.270          C  
ATOM   8657  OD1 ASN A 557     -37.249  18.013  23.673  1.00  0.270          O  
ATOM   8658  ND2 ASN A 557     -39.464  17.564  23.695  1.00  0.270          N  
ATOM   8659  H   ASN A 557     -37.784  18.833  26.559  1.00  0.220          H  
ATOM   8660  HA  ASN A 557     -36.761  20.382  24.446  1.00  0.240          H  
ATOM   8661 1HB  ASN A 557     -39.617  19.658  25.167  1.00  0.330          H  
ATOM   8662 2HB  ASN A 557     -39.145  20.382  23.629  1.00  0.330          H  
ATOM   8663 1HD2 ASN A 557     -39.324  16.640  23.358  1.00  0.330          H  
ATOM   8664 2HD2 ASN A 557     -40.393  17.885  23.890  1.00  0.330          H  
ATOM   8665  N   LEU A 558     -38.499  22.189  26.617  1.00  0.190          N  
ATOM   8666  CA  LEU A 558     -38.713  23.595  26.966  1.00  0.200          C  
ATOM   8667  C   LEU A 558     -37.412  24.286  27.355  1.00  0.200          C  
ATOM   8668  O   LEU A 558     -37.187  25.446  26.991  1.00  0.220          O  
ATOM   8669  CB  LEU A 558     -39.706  23.746  28.101  1.00  0.280          C  
ATOM   8670  CG  LEU A 558     -41.147  23.359  27.796  1.00  0.280          C  
ATOM   8671  CD1 LEU A 558     -41.916  23.454  29.054  1.00  0.280          C  
ATOM   8672  CD2 LEU A 558     -41.758  24.289  26.728  1.00  0.280          C  
ATOM   8673  H   LEU A 558     -38.836  21.426  27.223  1.00  0.230          H  
ATOM   8674  HA  LEU A 558     -39.087  24.107  26.087  1.00  0.240          H  
ATOM   8675 1HB  LEU A 558     -39.365  23.116  28.927  1.00  0.330          H  
ATOM   8676 2HB  LEU A 558     -39.695  24.776  28.433  1.00  0.330          H  
ATOM   8677  HG  LEU A 558     -41.189  22.325  27.446  1.00  0.330          H  
ATOM   8678 1HD1 LEU A 558     -42.927  23.184  28.841  1.00  0.330          H  
ATOM   8679 2HD1 LEU A 558     -41.501  22.783  29.806  1.00  0.330          H  
ATOM   8680 3HD1 LEU A 558     -41.895  24.461  29.413  1.00  0.330          H  
ATOM   8681 1HD2 LEU A 558     -42.795  23.999  26.559  1.00  0.330          H  
ATOM   8682 2HD2 LEU A 558     -41.729  25.313  27.071  1.00  0.330          H  
ATOM   8683 3HD2 LEU A 558     -41.222  24.216  25.792  1.00  0.330          H  
ATOM   8684  N   ILE A 559     -36.541  23.569  28.064  1.00  0.210          N  
ATOM   8685  CA  ILE A 559     -35.261  24.145  28.459  1.00  0.210          C  
ATOM   8686  C   ILE A 559     -34.469  24.465  27.196  1.00  0.220          C  
ATOM   8687  O   ILE A 559     -33.816  25.509  27.104  1.00  0.220          O  
ATOM   8688  CB  ILE A 559     -34.448  23.192  29.374  1.00  0.290          C  
ATOM   8689  CG1 ILE A 559     -35.203  22.912  30.724  1.00  0.290          C  
ATOM   8690  CG2 ILE A 559     -33.059  23.763  29.644  1.00  0.290          C  
ATOM   8691  CD1 ILE A 559     -35.488  24.100  31.587  1.00  0.290          C  
ATOM   8692  H   ILE A 559     -36.817  22.627  28.374  1.00  0.250          H  
ATOM   8693  HA  ILE A 559     -35.435  25.085  28.975  1.00  0.250          H  
ATOM   8694  HB  ILE A 559     -34.339  22.234  28.867  1.00  0.350          H  
ATOM   8695 1HG1 ILE A 559     -36.147  22.447  30.494  1.00  0.350          H  
ATOM   8696 2HG1 ILE A 559     -34.610  22.213  31.312  1.00  0.350          H  
ATOM   8697 1HG2 ILE A 559     -32.501  23.070  30.268  1.00  0.350          H  
ATOM   8698 2HG2 ILE A 559     -32.531  23.906  28.707  1.00  0.350          H  
ATOM   8699 3HG2 ILE A 559     -33.140  24.712  30.152  1.00  0.350          H  
ATOM   8700 1HD1 ILE A 559     -36.019  23.763  32.478  1.00  0.350          H  
ATOM   8701 2HD1 ILE A 559     -34.570  24.587  31.880  1.00  0.350          H  
ATOM   8702 3HD1 ILE A 559     -36.108  24.792  31.049  1.00  0.350          H  
ATOM   8703  N   ASN A 560     -34.480  23.540  26.238  1.00  0.210          N  
ATOM   8704  CA  ASN A 560     -33.779  23.750  24.995  1.00  0.220          C  
ATOM   8705  C   ASN A 560     -34.437  24.813  24.142  1.00  0.230          C  
ATOM   8706  O   ASN A 560     -33.745  25.553  23.451  1.00  0.240          O  
ATOM   8707  CB  ASN A 560     -33.575  22.470  24.251  1.00  0.300          C  
ATOM   8708  CG  ASN A 560     -32.508  21.659  24.915  1.00  0.300          C  
ATOM   8709  OD1 ASN A 560     -31.762  22.156  25.768  1.00  0.300          O  
ATOM   8710  ND2 ASN A 560     -32.373  20.439  24.530  1.00  0.300          N  
ATOM   8711  H   ASN A 560     -34.997  22.678  26.386  1.00  0.250          H  
ATOM   8712  HA  ASN A 560     -32.792  24.119  25.242  1.00  0.260          H  
ATOM   8713 1HB  ASN A 560     -34.510  21.899  24.251  1.00  0.360          H  
ATOM   8714 2HB  ASN A 560     -33.325  22.681  23.231  1.00  0.360          H  
ATOM   8715 1HD2 ASN A 560     -31.658  19.867  24.963  1.00  0.360          H  
ATOM   8716 2HD2 ASN A 560     -32.968  20.062  23.814  1.00  0.360          H  
ATOM   8717  N   GLN A 561     -35.761  24.974  24.198  1.00  0.230          N  
ATOM   8718  CA  GLN A 561     -36.335  26.040  23.397  1.00  0.240          C  
ATOM   8719  C   GLN A 561     -35.786  27.357  23.901  1.00  0.250          C  
ATOM   8720  O   GLN A 561     -35.503  28.244  23.104  1.00  0.260          O  
ATOM   8721  CB  GLN A 561     -37.855  26.066  23.418  1.00  0.330          C  
ATOM   8722  CG  GLN A 561     -38.447  27.066  22.402  1.00  0.330          C  
ATOM   8723  CD  GLN A 561     -38.081  26.704  20.933  1.00  0.330          C  
ATOM   8724  OE1 GLN A 561     -38.113  25.519  20.526  1.00  0.330          O  
ATOM   8725  NE2 GLN A 561     -37.728  27.721  20.129  1.00  0.330          N  
ATOM   8726  H   GLN A 561     -36.354  24.312  24.709  1.00  0.280          H  
ATOM   8727  HA  GLN A 561     -36.015  25.914  22.368  1.00  0.290          H  
ATOM   8728 1HB  GLN A 561     -38.252  25.078  23.224  1.00  0.400          H  
ATOM   8729 2HB  GLN A 561     -38.192  26.355  24.415  1.00  0.400          H  
ATOM   8730 1HG  GLN A 561     -39.529  27.059  22.494  1.00  0.400          H  
ATOM   8731 2HG  GLN A 561     -38.065  28.071  22.599  1.00  0.400          H  
ATOM   8732 1HE2 GLN A 561     -37.485  27.548  19.180  1.00  0.400          H  
ATOM   8733 2HE2 GLN A 561     -37.683  28.702  20.471  1.00  0.400          H  
ATOM   8734  N   ILE A 562     -35.582  27.473  25.219  1.00  0.230          N  
ATOM   8735  CA  ILE A 562     -34.998  28.685  25.759  1.00  0.230          C  
ATOM   8736  C   ILE A 562     -33.578  28.813  25.193  1.00  0.230          C  
ATOM   8737  O   ILE A 562     -33.227  29.849  24.637  1.00  0.250          O  
ATOM   8738  CB  ILE A 562     -34.958  28.688  27.289  1.00  0.320          C  
ATOM   8739  CG1 ILE A 562     -36.355  28.713  27.861  1.00  0.320          C  
ATOM   8740  CG2 ILE A 562     -34.219  29.955  27.725  1.00  0.320          C  
ATOM   8741  CD1 ILE A 562     -36.448  28.381  29.349  1.00  0.320          C  
ATOM   8742  H   ILE A 562     -35.904  26.715  25.834  1.00  0.280          H  
ATOM   8743  HA  ILE A 562     -35.588  29.541  25.424  1.00  0.280          H  
ATOM   8744  HB  ILE A 562     -34.478  27.815  27.643  1.00  0.390          H  
ATOM   8745 1HG1 ILE A 562     -36.740  29.696  27.723  1.00  0.390          H  
ATOM   8746 2HG1 ILE A 562     -36.974  28.007  27.315  1.00  0.390          H  
ATOM   8747 1HG2 ILE A 562     -34.190  30.020  28.788  1.00  0.390          H  
ATOM   8748 2HG2 ILE A 562     -33.193  29.968  27.347  1.00  0.390          H  
ATOM   8749 3HG2 ILE A 562     -34.742  30.832  27.342  1.00  0.390          H  
ATOM   8750 1HD1 ILE A 562     -37.487  28.437  29.659  1.00  0.390          H  
ATOM   8751 2HD1 ILE A 562     -36.071  27.372  29.511  1.00  0.390          H  
ATOM   8752 3HD1 ILE A 562     -35.866  29.075  29.944  1.00  0.390          H  
ATOM   8753  N   VAL A 563     -32.792  27.721  25.219  1.00  0.230          N  
ATOM   8754  CA  VAL A 563     -31.423  27.757  24.678  1.00  0.250          C  
ATOM   8755  C   VAL A 563     -31.423  28.288  23.232  1.00  0.250          C  
ATOM   8756  O   VAL A 563     -30.600  29.149  22.884  1.00  0.270          O  
ATOM   8757  CB  VAL A 563     -30.790  26.319  24.706  1.00  0.340          C  
ATOM   8758  CG1 VAL A 563     -29.512  26.259  23.941  1.00  0.340          C  
ATOM   8759  CG2 VAL A 563     -30.524  25.886  26.143  1.00  0.340          C  
ATOM   8760  H   VAL A 563     -33.148  26.880  25.686  1.00  0.280          H  
ATOM   8761  HA  VAL A 563     -30.825  28.423  25.302  1.00  0.300          H  
ATOM   8762  HB  VAL A 563     -31.461  25.632  24.238  1.00  0.410          H  
ATOM   8763 1HG1 VAL A 563     -29.107  25.247  23.978  1.00  0.410          H  
ATOM   8764 2HG1 VAL A 563     -29.712  26.518  22.924  1.00  0.410          H  
ATOM   8765 3HG1 VAL A 563     -28.811  26.932  24.344  1.00  0.410          H  
ATOM   8766 1HG2 VAL A 563     -30.099  24.880  26.154  1.00  0.410          H  
ATOM   8767 2HG2 VAL A 563     -29.837  26.579  26.600  1.00  0.410          H  
ATOM   8768 3HG2 VAL A 563     -31.446  25.882  26.691  1.00  0.410          H  
ATOM   8769  N   ILE A 564     -32.348  27.784  22.418  1.00  0.240          N  
ATOM   8770  CA  ILE A 564     -32.522  28.167  21.026  1.00  0.270          C  
ATOM   8771  C   ILE A 564     -32.916  29.629  20.868  1.00  0.280          C  
ATOM   8772  O   ILE A 564     -32.343  30.335  20.045  1.00  0.330          O  
ATOM   8773  CB  ILE A 564     -33.596  27.273  20.369  1.00  0.370          C  
ATOM   8774  CG1 ILE A 564     -33.074  25.834  20.301  1.00  0.370          C  
ATOM   8775  CG2 ILE A 564     -33.974  27.811  18.967  1.00  0.370          C  
ATOM   8776  CD1 ILE A 564     -34.127  24.778  20.020  1.00  0.370          C  
ATOM   8777  H   ILE A 564     -32.962  27.069  22.814  1.00  0.290          H  
ATOM   8778  HA  ILE A 564     -31.572  28.013  20.510  1.00  0.320          H  
ATOM   8779  HB  ILE A 564     -34.483  27.265  20.997  1.00  0.440          H  
ATOM   8780 1HG1 ILE A 564     -32.318  25.780  19.522  1.00  0.440          H  
ATOM   8781 2HG1 ILE A 564     -32.617  25.599  21.237  1.00  0.440          H  
ATOM   8782 1HG2 ILE A 564     -34.734  27.179  18.523  1.00  0.440          H  
ATOM   8783 2HG2 ILE A 564     -34.372  28.823  19.039  1.00  0.440          H  
ATOM   8784 3HG2 ILE A 564     -33.095  27.822  18.334  1.00  0.440          H  
ATOM   8785 1HD1 ILE A 564     -33.652  23.806  19.999  1.00  0.440          H  
ATOM   8786 2HD1 ILE A 564     -34.869  24.789  20.807  1.00  0.440          H  
ATOM   8787 3HD1 ILE A 564     -34.620  24.954  19.088  1.00  0.440          H  
ATOM   8788  N   ASP A 565     -33.927  30.076  21.629  1.00  0.260          N  
ATOM   8789  CA  ASP A 565     -34.412  31.450  21.561  1.00  0.270          C  
ATOM   8790  C   ASP A 565     -33.374  32.469  22.036  1.00  0.280          C  
ATOM   8791  O   ASP A 565     -33.296  33.571  21.486  1.00  0.300          O  
ATOM   8792  CB  ASP A 565     -35.682  31.625  22.403  1.00  0.370          C  
ATOM   8793  CG  ASP A 565     -36.957  30.941  21.834  1.00  0.370          C  
ATOM   8794  OD1 ASP A 565     -36.984  30.518  20.700  1.00  0.370          O  
ATOM   8795  OD2 ASP A 565     -37.915  30.877  22.572  1.00  0.370          O  
ATOM   8796  H   ASP A 565     -34.395  29.423  22.258  1.00  0.310          H  
ATOM   8797  HA  ASP A 565     -34.652  31.671  20.523  1.00  0.320          H  
ATOM   8798 1HB  ASP A 565     -35.492  31.208  23.399  1.00  0.450          H  
ATOM   8799 2HB  ASP A 565     -35.880  32.688  22.536  1.00  0.450          H  
ATOM   8800  N   ASP A 566     -32.577  32.112  23.052  1.00  0.280          N  
ATOM   8801  CA  ASP A 566     -31.543  33.004  23.577  1.00  0.300          C  
ATOM   8802  C   ASP A 566     -30.320  33.124  22.670  1.00  0.330          C  
ATOM   8803  O   ASP A 566     -29.773  34.218  22.511  1.00  0.370          O  
ATOM   8804  CB  ASP A 566     -31.059  32.564  24.961  1.00  0.410          C  
ATOM   8805  CG  ASP A 566     -32.035  32.809  26.130  1.00  0.410          C  
ATOM   8806  OD1 ASP A 566     -32.999  33.526  25.988  1.00  0.410          O  
ATOM   8807  OD2 ASP A 566     -31.757  32.299  27.187  1.00  0.410          O  
ATOM   8808  H   ASP A 566     -32.733  31.209  23.505  1.00  0.340          H  
ATOM   8809  HA  ASP A 566     -31.981  33.994  23.677  1.00  0.360          H  
ATOM   8810 1HB  ASP A 566     -30.841  31.491  24.922  1.00  0.490          H  
ATOM   8811 2HB  ASP A 566     -30.118  33.069  25.181  1.00  0.490          H  
ATOM   8812  N   HIS A 567     -29.907  32.024  22.030  1.00  0.340          N  
ATOM   8813  CA  HIS A 567     -28.716  32.046  21.180  1.00  0.370          C  
ATOM   8814  C   HIS A 567     -28.948  31.485  19.750  1.00  0.410          C  
ATOM   8815  O   HIS A 567     -28.101  30.734  19.252  1.00  0.450          O  
ATOM   8816  CB  HIS A 567     -27.627  31.227  21.882  1.00  0.510          C  
ATOM   8817  CG  HIS A 567     -27.249  31.746  23.229  1.00  0.510          C  
ATOM   8818  ND1 HIS A 567     -26.431  32.841  23.410  1.00  0.510          N  
ATOM   8819  CD2 HIS A 567     -27.590  31.319  24.468  1.00  0.510          C  
ATOM   8820  CE1 HIS A 567     -26.278  33.060  24.707  1.00  0.510          C  
ATOM   8821  NE2 HIS A 567     -26.967  32.152  25.370  1.00  0.510          N  
ATOM   8822  H   HIS A 567     -30.367  31.128  22.219  1.00  0.410          H  
ATOM   8823  HA  HIS A 567     -28.353  33.068  21.094  1.00  0.440          H  
ATOM   8824 1HB  HIS A 567     -27.993  30.230  22.035  1.00  0.610          H  
ATOM   8825 2HB  HIS A 567     -26.733  31.164  21.262  1.00  0.610          H  
ATOM   8826  HD2 HIS A 567     -28.234  30.469  24.705  1.00  0.610          H  
ATOM   8827  HE1 HIS A 567     -25.683  33.853  25.154  1.00  0.610          H  
ATOM   8828  HE2 HIS A 567     -27.025  32.073  26.401  1.00  0.610          H  
ATOM   8829  N   PRO A 568     -29.978  31.968  19.008  1.00  0.450          N  
ATOM   8830  CA  PRO A 568     -30.467  31.492  17.714  1.00  0.540          C  
ATOM   8831  C   PRO A 568     -29.455  31.578  16.585  1.00  0.610          C  
ATOM   8832  O   PRO A 568     -29.615  30.937  15.550  1.00  1.440          O  
ATOM   8833  CB  PRO A 568     -31.651  32.426  17.431  1.00  0.810          C  
ATOM   8834  CG  PRO A 568     -31.354  33.670  18.216  1.00  0.810          C  
ATOM   8835  CD  PRO A 568     -30.679  33.182  19.452  1.00  0.810          C  
ATOM   8836  HA  PRO A 568     -30.821  30.454  17.838  1.00  0.650          H  
ATOM   8837 1HB  PRO A 568     -31.742  32.606  16.349  1.00  0.970          H  
ATOM   8838 2HB  PRO A 568     -32.584  31.941  17.761  1.00  0.970          H  
ATOM   8839 1HG  PRO A 568     -30.742  34.366  17.633  1.00  0.970          H  
ATOM   8840 2HG  PRO A 568     -32.294  34.193  18.455  1.00  0.970          H  
ATOM   8841 1HD  PRO A 568     -30.006  33.951  19.850  1.00  0.970          H  
ATOM   8842 2HD  PRO A 568     -31.449  32.911  20.138  1.00  0.970          H  
ATOM   8843  N   GLY A 569     -28.424  32.406  16.763  1.00  1.010          N  
ATOM   8844  CA  GLY A 569     -27.396  32.578  15.743  1.00  1.070          C  
ATOM   8845  C   GLY A 569     -26.509  31.340  15.585  1.00  1.000          C  
ATOM   8846  O   GLY A 569     -25.705  31.261  14.652  1.00  1.150          O  
ATOM   8847  H   GLY A 569     -28.334  32.916  17.627  1.00  1.210          H  
ATOM   8848 1HA  GLY A 569     -27.873  32.808  14.791  1.00  1.280          H  
ATOM   8849 2HA  GLY A 569     -26.778  33.435  16.003  1.00  1.280          H  
ATOM   8850  N   VAL A 570     -26.655  30.373  16.488  1.00  0.840          N  
ATOM   8851  CA  VAL A 570     -25.877  29.159  16.424  1.00  0.810          C  
ATOM   8852  C   VAL A 570     -26.719  28.051  15.768  1.00  0.820          C  
ATOM   8853  O   VAL A 570     -27.597  27.473  16.399  1.00  0.800          O  
ATOM   8854  CB  VAL A 570     -25.462  28.778  17.871  1.00  1.150          C  
ATOM   8855  CG1 VAL A 570     -24.625  27.499  17.902  1.00  1.150          C  
ATOM   8856  CG2 VAL A 570     -24.703  29.930  18.506  1.00  1.150          C  
ATOM   8857  H   VAL A 570     -27.328  30.501  17.252  1.00  1.010          H  
ATOM   8858  HA  VAL A 570     -24.985  29.334  15.823  1.00  0.970          H  
ATOM   8859  HB  VAL A 570     -26.351  28.610  18.444  1.00  1.380          H  
ATOM   8860 1HG1 VAL A 570     -24.374  27.249  18.936  1.00  1.380          H  
ATOM   8861 2HG1 VAL A 570     -25.167  26.697  17.477  1.00  1.380          H  
ATOM   8862 3HG1 VAL A 570     -23.706  27.638  17.332  1.00  1.380          H  
ATOM   8863 1HG2 VAL A 570     -24.442  29.670  19.535  1.00  1.380          H  
ATOM   8864 2HG2 VAL A 570     -23.798  30.123  17.936  1.00  1.380          H  
ATOM   8865 3HG2 VAL A 570     -25.326  30.823  18.511  1.00  1.380          H  
ATOM   8866  N   ALA A 571     -26.395  27.691  14.516  1.00  0.980          N  
ATOM   8867  CA  ALA A 571     -27.185  26.708  13.736  1.00  1.110          C  
ATOM   8868  C   ALA A 571     -27.241  25.363  14.432  1.00  0.990          C  
ATOM   8869  O   ALA A 571     -28.249  25.179  15.115  1.00  1.460          O  
ATOM   8870  CB  ALA A 571     -26.585  26.510  12.356  1.00  1.500          C  
ATOM   8871  H   ALA A 571     -25.627  28.176  14.071  1.00  1.180          H  
ATOM   8872  HA  ALA A 571     -28.202  27.090  13.639  1.00  1.330          H  
ATOM   8873 1HB  ALA A 571     -27.190  25.798  11.794  1.00  1.800          H  
ATOM   8874 2HB  ALA A 571     -26.560  27.461  11.827  1.00  1.800          H  
ATOM   8875 3HB  ALA A 571     -25.571  26.119  12.454  1.00  1.800          H  
ATOM   8876  N   ASP A 572     -26.063  25.123  14.972  1.00  0.650          N  
ATOM   8877  CA  ASP A 572     -25.725  23.784  15.328  1.00  0.540          C  
ATOM   8878  C   ASP A 572     -25.894  23.688  16.839  1.00  0.600          C  
ATOM   8879  O   ASP A 572     -25.384  22.763  17.469  1.00  1.190          O  
ATOM   8880  CB  ASP A 572     -24.310  23.457  14.824  1.00  0.800          C  
ATOM   8881  CG  ASP A 572     -23.242  24.356  15.383  1.00  0.800          C  
ATOM   8882  OD1 ASP A 572     -23.572  25.203  16.179  1.00  0.800          O  
ATOM   8883  OD2 ASP A 572     -22.101  24.199  15.016  1.00  0.800          O  
ATOM   8884  H   ASP A 572     -25.796  25.715  15.753  1.00  0.780          H  
ATOM   8885  HA  ASP A 572     -26.433  23.102  14.866  1.00  0.650          H  
ATOM   8886 1HB  ASP A 572     -24.058  22.430  15.063  1.00  0.960          H  
ATOM   8887 2HB  ASP A 572     -24.285  23.553  13.738  1.00  0.960          H  
ATOM   8888  N   ILE A 573     -26.703  24.606  17.413  1.00  0.570          N  
ATOM   8889  CA  ILE A 573     -26.914  24.705  18.858  1.00  0.460          C  
ATOM   8890  C   ILE A 573     -27.467  23.447  19.509  1.00  0.610          C  
ATOM   8891  O   ILE A 573     -27.276  23.260  20.698  1.00  1.120          O  
ATOM   8892  CB  ILE A 573     -27.799  25.929  19.189  1.00  0.690          C  
ATOM   8893  CG1 ILE A 573     -27.675  26.292  20.670  1.00  0.690          C  
ATOM   8894  CG2 ILE A 573     -29.258  25.681  18.797  1.00  0.690          C  
ATOM   8895  CD1 ILE A 573     -28.205  27.689  20.990  1.00  0.690          C  
ATOM   8896  H   ILE A 573     -27.161  25.320  16.819  1.00  0.680          H  
ATOM   8897  HA  ILE A 573     -25.942  24.898  19.310  1.00  0.550          H  
ATOM   8898  HB  ILE A 573     -27.448  26.748  18.638  1.00  0.830          H  
ATOM   8899 1HG1 ILE A 573     -28.219  25.566  21.267  1.00  0.830          H  
ATOM   8900 2HG1 ILE A 573     -26.622  26.253  20.953  1.00  0.830          H  
ATOM   8901 1HG2 ILE A 573     -29.859  26.557  18.989  1.00  0.830          H  
ATOM   8902 2HG2 ILE A 573     -29.302  25.452  17.731  1.00  0.830          H  
ATOM   8903 3HG2 ILE A 573     -29.649  24.864  19.361  1.00  0.830          H  
ATOM   8904 1HD1 ILE A 573     -28.074  27.900  22.041  1.00  0.830          H  
ATOM   8905 2HD1 ILE A 573     -27.647  28.421  20.415  1.00  0.830          H  
ATOM   8906 3HD1 ILE A 573     -29.250  27.778  20.751  1.00  0.830          H  
ATOM   8907  N   MET A 574     -28.192  22.597  18.767  1.00  0.350          N  
ATOM   8908  CA  MET A 574     -28.708  21.346  19.340  1.00  0.500          C  
ATOM   8909  C   MET A 574     -27.853  20.149  18.904  1.00  0.490          C  
ATOM   8910  O   MET A 574     -28.233  18.993  19.092  1.00  0.840          O  
ATOM   8911  CB  MET A 574     -30.161  21.112  18.932  1.00  0.640          C  
ATOM   8912  CG  MET A 574     -31.192  22.095  19.481  1.00  0.640          C  
ATOM   8913  SD  MET A 574     -31.397  22.024  21.275  1.00  0.640          S  
ATOM   8914  CE  MET A 574     -30.503  23.433  21.937  1.00  0.640          C  
ATOM   8915  H   MET A 574     -28.402  22.817  17.800  1.00  0.420          H  
ATOM   8916  HA  MET A 574     -28.651  21.405  20.421  1.00  0.600          H  
ATOM   8917 1HB  MET A 574     -30.232  21.141  17.845  1.00  0.770          H  
ATOM   8918 2HB  MET A 574     -30.463  20.111  19.247  1.00  0.770          H  
ATOM   8919 1HG  MET A 574     -30.920  23.091  19.208  1.00  0.770          H  
ATOM   8920 2HG  MET A 574     -32.156  21.871  19.025  1.00  0.770          H  
ATOM   8921 1HE  MET A 574     -30.611  23.452  23.018  1.00  0.770          H  
ATOM   8922 2HE  MET A 574     -29.473  23.363  21.688  1.00  0.770          H  
ATOM   8923 3HE  MET A 574     -30.888  24.341  21.531  1.00  0.770          H  
ATOM   8924  N   SER A 575     -26.716  20.470  18.300  1.00  0.550          N  
ATOM   8925  CA  SER A 575     -25.665  19.610  17.764  1.00  0.730          C  
ATOM   8926  C   SER A 575     -24.345  20.036  18.400  1.00  0.640          C  
ATOM   8927  O   SER A 575     -24.304  20.397  19.582  1.00  0.970          O  
ATOM   8928  CB  SER A 575     -25.612  19.668  16.241  1.00  0.950          C  
ATOM   8929  OG  SER A 575     -24.679  18.739  15.746  1.00  0.950          O  
ATOM   8930  H   SER A 575     -26.515  21.460  18.196  1.00  0.660          H  
ATOM   8931  HA  SER A 575     -25.867  18.577  18.050  1.00  0.880          H  
ATOM   8932 1HB  SER A 575     -26.598  19.431  15.842  1.00  1.140          H  
ATOM   8933 2HB  SER A 575     -25.359  20.663  15.907  1.00  1.140          H  
ATOM   8934  HG  SER A 575     -24.975  18.483  14.816  1.00  1.140          H  
ATOM   8935  N   ASP A 576     -23.258  20.002  17.632  1.00  0.530          N  
ATOM   8936  CA  ASP A 576     -21.919  20.346  18.156  1.00  0.520          C  
ATOM   8937  C   ASP A 576     -21.811  21.723  18.855  1.00  0.500          C  
ATOM   8938  O   ASP A 576     -20.852  21.959  19.597  1.00  0.770          O  
ATOM   8939  CB  ASP A 576     -20.852  20.374  17.049  1.00  0.730          C  
ATOM   8940  CG  ASP A 576     -20.428  19.015  16.480  1.00  0.730          C  
ATOM   8941  OD1 ASP A 576     -20.807  17.999  17.014  1.00  0.730          O  
ATOM   8942  OD2 ASP A 576     -19.657  19.017  15.518  1.00  0.730          O  
ATOM   8943  H   ASP A 576     -23.366  19.666  16.672  1.00  0.640          H  
ATOM   8944  HA  ASP A 576     -21.645  19.581  18.881  1.00  0.620          H  
ATOM   8945 1HB  ASP A 576     -21.221  20.998  16.228  1.00  0.880          H  
ATOM   8946 2HB  ASP A 576     -19.963  20.868  17.441  1.00  0.880          H  
ATOM   8947  N   GLY A 577     -22.720  22.660  18.566  1.00  0.490          N  
ATOM   8948  CA  GLY A 577     -22.681  23.998  19.141  1.00  0.470          C  
ATOM   8949  C   GLY A 577     -23.377  24.107  20.501  1.00  0.460          C  
ATOM   8950  O   GLY A 577     -23.420  25.188  21.088  1.00  0.780          O  
ATOM   8951  H   GLY A 577     -23.513  22.445  17.962  1.00  0.590          H  
ATOM   8952 1HA  GLY A 577     -21.646  24.319  19.230  1.00  0.560          H  
ATOM   8953 2HA  GLY A 577     -23.155  24.688  18.446  1.00  0.560          H  
ATOM   8954  N   TYR A 578     -23.932  23.003  21.005  1.00  0.480          N  
ATOM   8955  CA  TYR A 578     -24.642  23.019  22.284  1.00  0.660          C  
ATOM   8956  C   TYR A 578     -23.646  23.347  23.390  1.00  0.390          C  
ATOM   8957  O   TYR A 578     -22.576  22.730  23.465  1.00  0.500          O  
ATOM   8958  CB  TYR A 578     -25.263  21.650  22.584  1.00  0.850          C  
ATOM   8959  CG  TYR A 578     -26.218  21.610  23.789  1.00  0.850          C  
ATOM   8960  CD1 TYR A 578     -27.568  21.786  23.564  1.00  0.850          C  
ATOM   8961  CD2 TYR A 578     -25.763  21.431  25.091  1.00  0.850          C  
ATOM   8962  CE1 TYR A 578     -28.458  21.753  24.591  1.00  0.850          C  
ATOM   8963  CE2 TYR A 578     -26.665  21.403  26.133  1.00  0.850          C  
ATOM   8964  CZ  TYR A 578     -28.014  21.555  25.870  1.00  0.850          C  
ATOM   8965  OH  TYR A 578     -28.920  21.511  26.884  1.00  0.850          O  
ATOM   8966  H   TYR A 578     -23.883  22.131  20.471  1.00  0.580          H  
ATOM   8967  HA  TYR A 578     -25.412  23.791  22.263  1.00  0.790          H  
ATOM   8968 1HB  TYR A 578     -25.817  21.315  21.704  1.00  1.020          H  
ATOM   8969 2HB  TYR A 578     -24.474  20.929  22.752  1.00  1.020          H  
ATOM   8970  HD1 TYR A 578     -27.925  21.932  22.562  1.00  1.020          H  
ATOM   8971  HD2 TYR A 578     -24.708  21.313  25.286  1.00  1.020          H  
ATOM   8972  HE1 TYR A 578     -29.517  21.875  24.395  1.00  1.020          H  
ATOM   8973  HE2 TYR A 578     -26.319  21.256  27.158  1.00  1.020          H  
ATOM   8974  HH  TYR A 578     -28.444  21.486  27.719  1.00  1.020          H  
ATOM   8975  N   LYS A 579     -23.990  24.271  24.283  1.00  0.520          N  
ATOM   8976  CA  LYS A 579     -23.067  24.618  25.364  1.00  0.460          C  
ATOM   8977  C   LYS A 579     -23.702  24.445  26.734  1.00  0.390          C  
ATOM   8978  O   LYS A 579     -24.861  24.827  26.936  1.00  0.370          O  
ATOM   8979  CB  LYS A 579     -22.612  26.077  25.239  1.00  0.670          C  
ATOM   8980  CG  LYS A 579     -21.949  26.471  23.918  1.00  0.670          C  
ATOM   8981  CD  LYS A 579     -20.601  25.813  23.694  1.00  0.670          C  
ATOM   8982  CE  LYS A 579     -19.978  26.300  22.394  1.00  0.670          C  
ATOM   8983  NZ  LYS A 579     -18.660  25.644  22.119  1.00  0.670          N  
ATOM   8984  H   LYS A 579     -24.883  24.730  24.177  1.00  0.620          H  
ATOM   8985  HA  LYS A 579     -22.201  23.960  25.320  1.00  0.550          H  
ATOM   8986 1HB  LYS A 579     -23.455  26.728  25.387  1.00  0.800          H  
ATOM   8987 2HB  LYS A 579     -21.901  26.298  26.035  1.00  0.800          H  
ATOM   8988 1HG  LYS A 579     -22.609  26.213  23.108  1.00  0.800          H  
ATOM   8989 2HG  LYS A 579     -21.815  27.550  23.905  1.00  0.800          H  
ATOM   8990 1HD  LYS A 579     -19.935  26.039  24.527  1.00  0.800          H  
ATOM   8991 2HD  LYS A 579     -20.727  24.733  23.625  1.00  0.800          H  
ATOM   8992 1HE  LYS A 579     -20.664  26.074  21.574  1.00  0.800          H  
ATOM   8993 2HE  LYS A 579     -19.834  27.378  22.448  1.00  0.800          H  
ATOM   8994 1HZ  LYS A 579     -18.290  25.990  21.245  1.00  0.800          H  
ATOM   8995 2HZ  LYS A 579     -18.012  25.853  22.866  1.00  0.800          H  
ATOM   8996 3HZ  LYS A 579     -18.790  24.642  22.055  1.00  0.800          H  
ATOM   8997  N   ALA A 580     -22.900  23.978  27.705  1.00  0.390          N  
ATOM   8998  CA  ALA A 580     -23.357  23.837  29.089  1.00  0.380          C  
ATOM   8999  C   ALA A 580     -23.795  25.184  29.636  1.00  0.370          C  
ATOM   9000  O   ALA A 580     -24.765  25.286  30.385  1.00  0.370          O  
ATOM   9001  CB  ALA A 580     -22.261  23.275  29.966  1.00  0.540          C  
ATOM   9002  H   ALA A 580     -21.954  23.705  27.467  1.00  0.470          H  
ATOM   9003  HA  ALA A 580     -24.202  23.156  29.101  1.00  0.460          H  
ATOM   9004 1HB  ALA A 580     -22.633  23.170  30.984  1.00  0.640          H  
ATOM   9005 2HB  ALA A 580     -21.955  22.301  29.587  1.00  0.640          H  
ATOM   9006 3HB  ALA A 580     -21.406  23.957  29.959  1.00  0.640          H  
ATOM   9007  N   GLU A 581     -23.097  26.229  29.236  1.00  0.380          N  
ATOM   9008  CA  GLU A 581     -23.427  27.559  29.672  1.00  0.390          C  
ATOM   9009  C   GLU A 581     -24.828  27.970  29.236  1.00  0.330          C  
ATOM   9010  O   GLU A 581     -25.505  28.696  29.968  1.00  0.330          O  
ATOM   9011  CB  GLU A 581     -22.381  28.537  29.138  1.00  0.540          C  
ATOM   9012  CG  GLU A 581     -20.980  28.347  29.763  1.00  0.540          C  
ATOM   9013  CD  GLU A 581     -20.178  27.214  29.142  1.00  0.540          C  
ATOM   9014  OE1 GLU A 581     -20.685  26.577  28.239  1.00  0.540          O  
ATOM   9015  OE2 GLU A 581     -19.077  26.985  29.570  1.00  0.540          O  
ATOM   9016  H   GLU A 581     -22.282  26.095  28.633  1.00  0.460          H  
ATOM   9017  HA  GLU A 581     -23.394  27.576  30.760  1.00  0.470          H  
ATOM   9018 1HB  GLU A 581     -22.296  28.422  28.057  1.00  0.650          H  
ATOM   9019 2HB  GLU A 581     -22.707  29.558  29.335  1.00  0.650          H  
ATOM   9020 1HG  GLU A 581     -20.420  29.275  29.654  1.00  0.650          H  
ATOM   9021 2HG  GLU A 581     -21.100  28.152  30.827  1.00  0.650          H  
ATOM   9022  N   TYR A 582     -25.280  27.518  28.056  1.00  0.320          N  
ATOM   9023  CA  TYR A 582     -26.567  27.951  27.568  1.00  0.310          C  
ATOM   9024  C   TYR A 582     -27.656  27.221  28.309  1.00  0.270          C  
ATOM   9025  O   TYR A 582     -28.686  27.810  28.639  1.00  0.260          O  
ATOM   9026  CB  TYR A 582     -26.752  27.653  26.090  1.00  0.440          C  
ATOM   9027  CG  TYR A 582     -25.806  28.308  25.103  1.00  0.440          C  
ATOM   9028  CD1 TYR A 582     -25.014  29.395  25.438  1.00  0.440          C  
ATOM   9029  CD2 TYR A 582     -25.766  27.800  23.807  1.00  0.440          C  
ATOM   9030  CE1 TYR A 582     -24.193  29.960  24.481  1.00  0.440          C  
ATOM   9031  CE2 TYR A 582     -24.952  28.367  22.854  1.00  0.440          C  
ATOM   9032  CZ  TYR A 582     -24.169  29.444  23.182  1.00  0.440          C  
ATOM   9033  OH  TYR A 582     -23.360  30.028  22.229  1.00  0.440          O  
ATOM   9034  H   TYR A 582     -24.736  26.868  27.496  1.00  0.380          H  
ATOM   9035  HA  TYR A 582     -26.690  29.017  27.756  1.00  0.370          H  
ATOM   9036 1HB  TYR A 582     -26.721  26.573  25.930  1.00  0.530          H  
ATOM   9037 2HB  TYR A 582     -27.740  27.993  25.842  1.00  0.530          H  
ATOM   9038  HD1 TYR A 582     -25.032  29.815  26.442  1.00  0.530          H  
ATOM   9039  HD2 TYR A 582     -26.389  26.947  23.543  1.00  0.530          H  
ATOM   9040  HE1 TYR A 582     -23.577  30.818  24.739  1.00  0.530          H  
ATOM   9041  HE2 TYR A 582     -24.931  27.964  21.838  1.00  0.530          H  
ATOM   9042  HH  TYR A 582     -22.835  30.723  22.638  1.00  0.530          H  
ATOM   9043  N   VAL A 583     -27.445  25.928  28.566  1.00  0.260          N  
ATOM   9044  CA  VAL A 583     -28.483  25.187  29.261  1.00  0.240          C  
ATOM   9045  C   VAL A 583     -28.615  25.686  30.696  1.00  0.230          C  
ATOM   9046  O   VAL A 583     -29.719  25.692  31.246  1.00  0.230          O  
ATOM   9047  CB  VAL A 583     -28.269  23.664  29.188  1.00  0.340          C  
ATOM   9048  CG1 VAL A 583     -27.158  23.173  30.059  1.00  0.340          C  
ATOM   9049  CG2 VAL A 583     -29.537  22.995  29.557  1.00  0.340          C  
ATOM   9050  H   VAL A 583     -26.585  25.482  28.222  1.00  0.310          H  
ATOM   9051  HA  VAL A 583     -29.425  25.379  28.756  1.00  0.290          H  
ATOM   9052  HB  VAL A 583     -27.999  23.421  28.175  1.00  0.410          H  
ATOM   9053 1HG1 VAL A 583     -27.045  22.099  29.937  1.00  0.410          H  
ATOM   9054 2HG1 VAL A 583     -26.277  23.648  29.759  1.00  0.410          H  
ATOM   9055 3HG1 VAL A 583     -27.354  23.389  31.108  1.00  0.410          H  
ATOM   9056 1HG2 VAL A 583     -29.400  21.946  29.472  1.00  0.410          H  
ATOM   9057 2HG2 VAL A 583     -29.815  23.238  30.583  1.00  0.410          H  
ATOM   9058 3HG2 VAL A 583     -30.315  23.321  28.880  1.00  0.410          H  
ATOM   9059  N   ASN A 584     -27.498  26.096  31.307  1.00  0.250          N  
ATOM   9060  CA  ASN A 584     -27.553  26.618  32.658  1.00  0.260          C  
ATOM   9061  C   ASN A 584     -28.362  27.921  32.680  1.00  0.250          C  
ATOM   9062  O   ASN A 584     -29.215  28.119  33.558  1.00  0.270          O  
ATOM   9063  CB  ASN A 584     -26.149  26.836  33.167  1.00  0.360          C  
ATOM   9064  CG  ASN A 584     -25.436  25.539  33.435  1.00  0.360          C  
ATOM   9065  OD1 ASN A 584     -26.053  24.481  33.617  1.00  0.360          O  
ATOM   9066  ND2 ASN A 584     -24.131  25.597  33.457  1.00  0.360          N  
ATOM   9067  H   ASN A 584     -26.596  26.004  30.829  1.00  0.300          H  
ATOM   9068  HA  ASN A 584     -28.064  25.895  33.293  1.00  0.310          H  
ATOM   9069 1HB  ASN A 584     -25.583  27.399  32.423  1.00  0.430          H  
ATOM   9070 2HB  ASN A 584     -26.176  27.427  34.079  1.00  0.430          H  
ATOM   9071 1HD2 ASN A 584     -23.600  24.768  33.625  1.00  0.430          H  
ATOM   9072 2HD2 ASN A 584     -23.665  26.466  33.304  1.00  0.430          H  
ATOM   9073  N   GLN A 585     -28.150  28.778  31.667  1.00  0.240          N  
ATOM   9074  CA  GLN A 585     -28.904  30.019  31.557  1.00  0.240          C  
ATOM   9075  C   GLN A 585     -30.381  29.714  31.341  1.00  0.230          C  
ATOM   9076  O   GLN A 585     -31.251  30.372  31.926  1.00  0.240          O  
ATOM   9077  CB  GLN A 585     -28.389  30.841  30.371  1.00  0.340          C  
ATOM   9078  CG  GLN A 585     -27.005  31.444  30.539  1.00  0.340          C  
ATOM   9079  CD  GLN A 585     -26.464  31.995  29.208  1.00  0.340          C  
ATOM   9080  OE1 GLN A 585     -27.063  31.745  28.146  1.00  0.340          O  
ATOM   9081  NE2 GLN A 585     -25.355  32.722  29.266  1.00  0.340          N  
ATOM   9082  H   GLN A 585     -27.401  28.591  30.991  1.00  0.290          H  
ATOM   9083  HA  GLN A 585     -28.793  30.585  32.480  1.00  0.290          H  
ATOM   9084 1HB  GLN A 585     -28.363  30.206  29.490  1.00  0.400          H  
ATOM   9085 2HB  GLN A 585     -29.087  31.650  30.160  1.00  0.400          H  
ATOM   9086 1HG  GLN A 585     -27.083  32.276  31.237  1.00  0.400          H  
ATOM   9087 2HG  GLN A 585     -26.323  30.707  30.932  1.00  0.400          H  
ATOM   9088 1HE2 GLN A 585     -24.951  33.105  28.435  1.00  0.400          H  
ATOM   9089 2HE2 GLN A 585     -24.912  32.890  30.149  1.00  0.400          H  
ATOM   9090  N   ALA A 586     -30.661  28.699  30.506  1.00  0.220          N  
ATOM   9091  CA  ALA A 586     -32.022  28.310  30.204  1.00  0.230          C  
ATOM   9092  C   ALA A 586     -32.752  27.868  31.443  1.00  0.250          C  
ATOM   9093  O   ALA A 586     -33.899  28.258  31.653  1.00  0.270          O  
ATOM   9094  CB  ALA A 586     -32.032  27.210  29.186  1.00  0.320          C  
ATOM   9095  H   ALA A 586     -29.891  28.227  30.027  1.00  0.260          H  
ATOM   9096  HA  ALA A 586     -32.526  29.176  29.813  1.00  0.280          H  
ATOM   9097 1HB  ALA A 586     -33.041  26.938  28.963  1.00  0.380          H  
ATOM   9098 2HB  ALA A 586     -31.532  27.566  28.293  1.00  0.380          H  
ATOM   9099 3HB  ALA A 586     -31.512  26.352  29.576  1.00  0.380          H  
ATOM   9100  N   TRP A 587     -32.098  27.098  32.306  1.00  0.260          N  
ATOM   9101  CA  TRP A 587     -32.750  26.738  33.547  1.00  0.290          C  
ATOM   9102  C   TRP A 587     -33.077  27.943  34.391  1.00  0.250          C  
ATOM   9103  O   TRP A 587     -34.193  28.082  34.891  1.00  0.260          O  
ATOM   9104  CB  TRP A 587     -31.941  25.808  34.408  1.00  0.390          C  
ATOM   9105  CG  TRP A 587     -32.595  25.710  35.754  1.00  0.390          C  
ATOM   9106  CD1 TRP A 587     -32.109  26.221  36.919  1.00  0.390          C  
ATOM   9107  CD2 TRP A 587     -33.870  25.108  36.086  1.00  0.390          C  
ATOM   9108  NE1 TRP A 587     -32.979  25.970  37.939  1.00  0.390          N  
ATOM   9109  CE2 TRP A 587     -34.062  25.293  37.449  1.00  0.390          C  
ATOM   9110  CE3 TRP A 587     -34.839  24.445  35.350  1.00  0.390          C  
ATOM   9111  CZ2 TRP A 587     -35.193  24.835  38.097  1.00  0.390          C  
ATOM   9112  CZ3 TRP A 587     -35.967  23.990  35.993  1.00  0.390          C  
ATOM   9113  CH2 TRP A 587     -36.146  24.180  37.333  1.00  0.390          C  
ATOM   9114  H   TRP A 587     -31.167  26.734  32.066  1.00  0.310          H  
ATOM   9115  HA  TRP A 587     -33.679  26.241  33.298  1.00  0.350          H  
ATOM   9116 1HB  TRP A 587     -31.891  24.822  33.951  1.00  0.470          H  
ATOM   9117 2HB  TRP A 587     -30.923  26.190  34.520  1.00  0.470          H  
ATOM   9118  HD1 TRP A 587     -31.164  26.750  37.021  1.00  0.470          H  
ATOM   9119  HE1 TRP A 587     -32.853  26.233  38.911  1.00  0.470          H  
ATOM   9120  HE3 TRP A 587     -34.709  24.284  34.296  1.00  0.470          H  
ATOM   9121  HZ2 TRP A 587     -35.340  24.982  39.171  1.00  0.470          H  
ATOM   9122  HZ3 TRP A 587     -36.718  23.466  35.398  1.00  0.470          H  
ATOM   9123  HH2 TRP A 587     -37.054  23.806  37.809  1.00  0.470          H  
ATOM   9124  N   LYS A 588     -32.114  28.843  34.575  1.00  0.250          N  
ATOM   9125  CA  LYS A 588     -32.394  29.977  35.436  1.00  0.250          C  
ATOM   9126  C   LYS A 588     -33.627  30.739  34.946  1.00  0.250          C  
ATOM   9127  O   LYS A 588     -34.473  31.140  35.765  1.00  0.260          O  
ATOM   9128  CB  LYS A 588     -31.177  30.898  35.512  1.00  0.350          C  
ATOM   9129  CG  LYS A 588     -30.008  30.307  36.299  1.00  0.350          C  
ATOM   9130  CD  LYS A 588     -28.804  31.251  36.326  1.00  0.350          C  
ATOM   9131  CE  LYS A 588     -27.637  30.642  37.097  1.00  0.350          C  
ATOM   9132  NZ  LYS A 588     -26.444  31.540  37.106  1.00  0.350          N  
ATOM   9133  H   LYS A 588     -31.191  28.709  34.144  1.00  0.300          H  
ATOM   9134  HA  LYS A 588     -32.609  29.602  36.435  1.00  0.300          H  
ATOM   9135 1HB  LYS A 588     -30.825  31.111  34.500  1.00  0.420          H  
ATOM   9136 2HB  LYS A 588     -31.460  31.843  35.970  1.00  0.420          H  
ATOM   9137 1HG  LYS A 588     -30.329  30.101  37.319  1.00  0.420          H  
ATOM   9138 2HG  LYS A 588     -29.710  29.365  35.837  1.00  0.420          H  
ATOM   9139 1HD  LYS A 588     -28.485  31.454  35.302  1.00  0.420          H  
ATOM   9140 2HD  LYS A 588     -29.089  32.193  36.795  1.00  0.420          H  
ATOM   9141 1HE  LYS A 588     -27.946  30.455  38.124  1.00  0.420          H  
ATOM   9142 2HE  LYS A 588     -27.362  29.694  36.631  1.00  0.420          H  
ATOM   9143 1HZ  LYS A 588     -25.695  31.100  37.624  1.00  0.420          H  
ATOM   9144 2HZ  LYS A 588     -26.140  31.710  36.158  1.00  0.420          H  
ATOM   9145 3HZ  LYS A 588     -26.684  32.418  37.544  1.00  0.420          H  
ATOM   9146  N   GLU A 589     -33.744  30.906  33.618  1.00  0.240          N  
ATOM   9147  CA  GLU A 589     -34.894  31.597  33.059  1.00  0.240          C  
ATOM   9148  C   GLU A 589     -36.151  30.746  33.226  1.00  0.230          C  
ATOM   9149  O   GLU A 589     -37.212  31.273  33.557  1.00  0.250          O  
ATOM   9150  CB  GLU A 589     -34.684  31.906  31.574  1.00  0.340          C  
ATOM   9151  CG  GLU A 589     -35.782  32.791  30.941  1.00  0.340          C  
ATOM   9152  CD  GLU A 589     -35.797  34.193  31.542  1.00  0.340          C  
ATOM   9153  OE1 GLU A 589     -34.783  34.587  32.069  1.00  0.340          O  
ATOM   9154  OE2 GLU A 589     -36.800  34.861  31.484  1.00  0.340          O  
ATOM   9155  H   GLU A 589     -32.984  30.587  33.005  1.00  0.290          H  
ATOM   9156  HA  GLU A 589     -35.032  32.534  33.599  1.00  0.290          H  
ATOM   9157 1HB  GLU A 589     -33.721  32.399  31.439  1.00  0.400          H  
ATOM   9158 2HB  GLU A 589     -34.642  30.969  31.020  1.00  0.400          H  
ATOM   9159 1HG  GLU A 589     -35.596  32.863  29.868  1.00  0.400          H  
ATOM   9160 2HG  GLU A 589     -36.755  32.322  31.083  1.00  0.400          H  
ATOM   9161  N   PHE A 590     -36.039  29.429  33.004  1.00  0.220          N  
ATOM   9162  CA  PHE A 590     -37.169  28.521  33.112  1.00  0.230          C  
ATOM   9163  C   PHE A 590     -37.765  28.597  34.494  1.00  0.250          C  
ATOM   9164  O   PHE A 590     -38.979  28.658  34.637  1.00  0.250          O  
ATOM   9165  CB  PHE A 590     -36.785  27.074  32.872  1.00  0.320          C  
ATOM   9166  CG  PHE A 590     -37.978  26.154  32.889  1.00  0.320          C  
ATOM   9167  CD1 PHE A 590     -38.699  25.952  31.724  1.00  0.320          C  
ATOM   9168  CD2 PHE A 590     -38.409  25.521  34.050  1.00  0.320          C  
ATOM   9169  CE1 PHE A 590     -39.789  25.140  31.713  1.00  0.320          C  
ATOM   9170  CE2 PHE A 590     -39.512  24.706  34.037  1.00  0.320          C  
ATOM   9171  CZ  PHE A 590     -40.203  24.512  32.863  1.00  0.320          C  
ATOM   9172  H   PHE A 590     -35.145  29.049  32.692  1.00  0.260          H  
ATOM   9173  HA  PHE A 590     -37.925  28.816  32.386  1.00  0.280          H  
ATOM   9174 1HB  PHE A 590     -36.276  26.986  31.925  1.00  0.380          H  
ATOM   9175 2HB  PHE A 590     -36.094  26.751  33.645  1.00  0.380          H  
ATOM   9176  HD1 PHE A 590     -38.383  26.449  30.809  1.00  0.380          H  
ATOM   9177  HD2 PHE A 590     -37.872  25.683  34.979  1.00  0.380          H  
ATOM   9178  HE1 PHE A 590     -40.326  25.001  30.800  1.00  0.380          H  
ATOM   9179  HE2 PHE A 590     -39.839  24.218  34.958  1.00  0.380          H  
ATOM   9180  HZ  PHE A 590     -41.079  23.869  32.848  1.00  0.380          H  
ATOM   9181  N   TYR A 591     -36.929  28.524  35.527  1.00  0.270          N  
ATOM   9182  CA  TYR A 591     -37.454  28.593  36.875  1.00  0.300          C  
ATOM   9183  C   TYR A 591     -38.172  29.913  37.091  1.00  0.310          C  
ATOM   9184  O   TYR A 591     -39.296  29.946  37.601  1.00  0.350          O  
ATOM   9185  CB  TYR A 591     -36.401  28.429  37.946  1.00  0.410          C  
ATOM   9186  CG  TYR A 591     -37.066  28.510  39.295  1.00  0.410          C  
ATOM   9187  CD1 TYR A 591     -37.767  27.407  39.767  1.00  0.410          C  
ATOM   9188  CD2 TYR A 591     -37.021  29.678  40.044  1.00  0.410          C  
ATOM   9189  CE1 TYR A 591     -38.414  27.468  40.979  1.00  0.410          C  
ATOM   9190  CE2 TYR A 591     -37.671  29.737  41.259  1.00  0.410          C  
ATOM   9191  CZ  TYR A 591     -38.364  28.639  41.728  1.00  0.410          C  
ATOM   9192  OH  TYR A 591     -39.011  28.705  42.941  1.00  0.410          O  
ATOM   9193  H   TYR A 591     -35.924  28.437  35.358  1.00  0.320          H  
ATOM   9194  HA  TYR A 591     -38.182  27.793  36.995  1.00  0.360          H  
ATOM   9195 1HB  TYR A 591     -35.909  27.482  37.845  1.00  0.490          H  
ATOM   9196 2HB  TYR A 591     -35.650  29.217  37.863  1.00  0.490          H  
ATOM   9197  HD1 TYR A 591     -37.810  26.492  39.173  1.00  0.490          H  
ATOM   9198  HD2 TYR A 591     -36.480  30.548  39.672  1.00  0.490          H  
ATOM   9199  HE1 TYR A 591     -38.964  26.602  41.346  1.00  0.490          H  
ATOM   9200  HE2 TYR A 591     -37.640  30.652  41.848  1.00  0.490          H  
ATOM   9201  HH  TYR A 591     -39.405  27.853  43.141  1.00  0.490          H  
ATOM   9202  N   ALA A 592     -37.531  31.024  36.705  1.00  0.290          N  
ATOM   9203  CA  ALA A 592     -38.155  32.321  36.899  1.00  0.310          C  
ATOM   9204  C   ALA A 592     -39.512  32.355  36.207  1.00  0.300          C  
ATOM   9205  O   ALA A 592     -40.461  32.920  36.735  1.00  0.360          O  
ATOM   9206  CB  ALA A 592     -37.267  33.419  36.350  1.00  0.430          C  
ATOM   9207  H   ALA A 592     -36.589  30.961  36.302  1.00  0.350          H  
ATOM   9208  HA  ALA A 592     -38.307  32.471  37.966  1.00  0.370          H  
ATOM   9209 1HB  ALA A 592     -37.738  34.379  36.514  1.00  0.510          H  
ATOM   9210 2HB  ALA A 592     -36.302  33.389  36.854  1.00  0.510          H  
ATOM   9211 3HB  ALA A 592     -37.119  33.262  35.279  1.00  0.510          H  
ATOM   9212  N   ASP A 593     -39.608  31.714  35.043  1.00  0.270          N  
ATOM   9213  CA  ASP A 593     -40.837  31.605  34.272  1.00  0.260          C  
ATOM   9214  C   ASP A 593     -41.858  30.763  35.060  1.00  0.250          C  
ATOM   9215  O   ASP A 593     -42.998  31.169  35.262  1.00  0.240          O  
ATOM   9216  CB  ASP A 593     -40.479  30.962  32.911  1.00  0.370          C  
ATOM   9217  CG  ASP A 593     -41.539  30.889  31.849  1.00  0.370          C  
ATOM   9218  OD1 ASP A 593     -41.999  31.900  31.417  1.00  0.370          O  
ATOM   9219  OD2 ASP A 593     -41.878  29.783  31.422  1.00  0.370          O  
ATOM   9220  H   ASP A 593     -38.749  31.332  34.638  1.00  0.320          H  
ATOM   9221  HA  ASP A 593     -41.246  32.599  34.108  1.00  0.310          H  
ATOM   9222 1HB  ASP A 593     -39.615  31.488  32.498  1.00  0.440          H  
ATOM   9223 2HB  ASP A 593     -40.161  29.954  33.082  1.00  0.440          H  
ATOM   9224  N   GLN A 594     -41.437  29.598  35.549  1.00  0.280          N  
ATOM   9225  CA  GLN A 594     -42.294  28.677  36.291  1.00  0.290          C  
ATOM   9226  C   GLN A 594     -42.913  29.297  37.529  1.00  0.260          C  
ATOM   9227  O   GLN A 594     -44.077  29.060  37.849  1.00  0.290          O  
ATOM   9228  CB  GLN A 594     -41.491  27.434  36.701  1.00  0.400          C  
ATOM   9229  CG  GLN A 594     -42.270  26.399  37.492  1.00  0.400          C  
ATOM   9230  CD  GLN A 594     -41.476  25.153  37.753  1.00  0.400          C  
ATOM   9231  OE1 GLN A 594     -40.246  25.131  37.674  1.00  0.400          O  
ATOM   9232  NE2 GLN A 594     -42.186  24.084  38.077  1.00  0.400          N  
ATOM   9233  H   GLN A 594     -40.482  29.308  35.350  1.00  0.340          H  
ATOM   9234  HA  GLN A 594     -43.101  28.380  35.634  1.00  0.350          H  
ATOM   9235 1HB  GLN A 594     -41.082  26.959  35.804  1.00  0.480          H  
ATOM   9236 2HB  GLN A 594     -40.647  27.744  37.311  1.00  0.480          H  
ATOM   9237 1HG  GLN A 594     -42.513  26.833  38.453  1.00  0.480          H  
ATOM   9238 2HG  GLN A 594     -43.180  26.131  36.976  1.00  0.480          H  
ATOM   9239 1HE2 GLN A 594     -41.740  23.202  38.267  1.00  0.480          H  
ATOM   9240 2HE2 GLN A 594     -43.183  24.148  38.142  1.00  0.480          H  
ATOM   9241  N   ALA A 595     -42.149  30.135  38.202  1.00  0.250          N  
ATOM   9242  CA  ALA A 595     -42.572  30.790  39.428  1.00  0.240          C  
ATOM   9243  C   ALA A 595     -43.486  32.025  39.203  1.00  0.220          C  
ATOM   9244  O   ALA A 595     -43.919  32.653  40.174  1.00  0.240          O  
ATOM   9245  CB  ALA A 595     -41.329  31.186  40.206  1.00  0.340          C  
ATOM   9246  H   ALA A 595     -41.181  30.256  37.878  1.00  0.300          H  
ATOM   9247  HA  ALA A 595     -43.139  30.066  40.011  1.00  0.290          H  
ATOM   9248 1HB  ALA A 595     -41.613  31.634  41.153  1.00  0.410          H  
ATOM   9249 2HB  ALA A 595     -40.721  30.297  40.387  1.00  0.410          H  
ATOM   9250 3HB  ALA A 595     -40.755  31.902  39.614  1.00  0.410          H  
ATOM   9251  N   ARG A 596     -43.758  32.394  37.945  1.00  0.210          N  
ATOM   9252  CA  ARG A 596     -44.596  33.548  37.601  1.00  0.230          C  
ATOM   9253  C   ARG A 596     -46.005  33.179  37.123  1.00  0.230          C  
ATOM   9254  O   ARG A 596     -46.285  32.023  36.767  1.00  0.270          O  
ATOM   9255  CB  ARG A 596     -43.923  34.355  36.507  1.00  0.310          C  
ATOM   9256  CG  ARG A 596     -42.648  35.058  36.910  1.00  0.310          C  
ATOM   9257  CD  ARG A 596     -41.922  35.524  35.698  1.00  0.310          C  
ATOM   9258  NE  ARG A 596     -40.626  36.109  35.996  1.00  0.310          N  
ATOM   9259  CZ  ARG A 596     -39.716  36.454  35.057  1.00  0.310          C  
ATOM   9260  NH1 ARG A 596     -39.973  36.257  33.780  1.00  0.310          N  
ATOM   9261  NH2 ARG A 596     -38.559  36.989  35.403  1.00  0.310          N  
ATOM   9262  H   ARG A 596     -43.380  31.843  37.166  1.00  0.250          H  
ATOM   9263  HA  ARG A 596     -44.688  34.172  38.489  1.00  0.280          H  
ATOM   9264 1HB  ARG A 596     -43.679  33.690  35.676  1.00  0.380          H  
ATOM   9265 2HB  ARG A 596     -44.612  35.105  36.122  1.00  0.380          H  
ATOM   9266 1HG  ARG A 596     -42.908  35.940  37.489  1.00  0.380          H  
ATOM   9267 2HG  ARG A 596     -42.037  34.418  37.519  1.00  0.380          H  
ATOM   9268 1HD  ARG A 596     -41.767  34.672  35.046  1.00  0.380          H  
ATOM   9269 2HD  ARG A 596     -42.527  36.269  35.184  1.00  0.380          H  
ATOM   9270  HE  ARG A 596     -40.393  36.266  36.967  1.00  0.380          H  
ATOM   9271 1HH1 ARG A 596     -40.849  35.846  33.490  1.00  0.380          H  
ATOM   9272 2HH1 ARG A 596     -39.284  36.517  33.082  1.00  0.380          H  
ATOM   9273 1HH2 ARG A 596     -38.339  37.152  36.377  1.00  0.380          H  
ATOM   9274 2HH2 ARG A 596     -37.899  37.235  34.675  1.00  0.380          H  
ATOM   9275  N   THR A 597     -46.899  34.183  37.139  1.00  0.240          N  
ATOM   9276  CA  THR A 597     -48.255  34.052  36.606  1.00  0.260          C  
ATOM   9277  C   THR A 597     -48.213  33.892  35.096  1.00  0.320          C  
ATOM   9278  O   THR A 597     -48.805  32.974  34.524  1.00  0.630          O  
ATOM   9279  CB  THR A 597     -49.103  35.312  36.923  1.00  0.360          C  
ATOM   9280  OG1 THR A 597     -49.216  35.486  38.345  1.00  0.360          O  
ATOM   9281  CG2 THR A 597     -50.498  35.173  36.309  1.00  0.360          C  
ATOM   9282  H   THR A 597     -46.624  35.080  37.515  1.00  0.290          H  
ATOM   9283  HA  THR A 597     -48.727  33.174  37.027  1.00  0.310          H  
ATOM   9284  HB  THR A 597     -48.623  36.197  36.501  1.00  0.430          H  
ATOM   9285  HG1 THR A 597     -49.618  36.344  38.527  1.00  0.430          H  
ATOM   9286 1HG2 THR A 597     -51.087  36.058  36.542  1.00  0.430          H  
ATOM   9287 2HG2 THR A 597     -50.430  35.071  35.227  1.00  0.430          H  
ATOM   9288 3HG2 THR A 597     -50.986  34.309  36.702  1.00  0.430          H  
ATOM   9289  N   ASP A 598     -47.470  34.792  34.466  1.00  0.230          N  
ATOM   9290  CA  ASP A 598     -47.330  34.841  33.026  1.00  0.260          C  
ATOM   9291  C   ASP A 598     -46.095  34.075  32.588  1.00  0.280          C  
ATOM   9292  O   ASP A 598     -44.964  34.505  32.840  1.00  0.550          O  
ATOM   9293  CB  ASP A 598     -47.235  36.297  32.586  1.00  0.350          C  
ATOM   9294  CG  ASP A 598     -48.535  37.067  32.838  1.00  0.350          C  
ATOM   9295  OD1 ASP A 598     -49.568  36.684  32.331  1.00  0.350          O  
ATOM   9296  OD2 ASP A 598     -48.478  38.026  33.574  1.00  0.350          O  
ATOM   9297  H   ASP A 598     -47.018  35.503  35.019  1.00  0.280          H  
ATOM   9298  HA  ASP A 598     -48.206  34.378  32.567  1.00  0.310          H  
ATOM   9299 1HB  ASP A 598     -46.422  36.788  33.119  1.00  0.420          H  
ATOM   9300 2HB  ASP A 598     -47.002  36.337  31.521  1.00  0.420          H  
ATOM   9301  N   LYS A 599     -46.330  32.947  31.942  1.00  0.280          N  
ATOM   9302  CA  LYS A 599     -45.291  32.025  31.515  1.00  0.260          C  
ATOM   9303  C   LYS A 599     -45.154  32.054  29.996  1.00  0.240          C  
ATOM   9304  O   LYS A 599     -46.150  32.205  29.267  1.00  0.240          O  
ATOM   9305  CB  LYS A 599     -45.663  30.604  31.939  1.00  0.370          C  
ATOM   9306  CG  LYS A 599     -45.821  30.363  33.427  1.00  0.370          C  
ATOM   9307  CD  LYS A 599     -46.577  29.049  33.643  1.00  0.370          C  
ATOM   9308  CE  LYS A 599     -46.605  28.561  35.091  1.00  0.370          C  
ATOM   9309  NZ  LYS A 599     -47.285  29.499  36.045  1.00  0.370          N  
ATOM   9310  H   LYS A 599     -47.299  32.709  31.756  1.00  0.340          H  
ATOM   9311  HA  LYS A 599     -44.340  32.320  31.963  1.00  0.310          H  
ATOM   9312 1HB  LYS A 599     -46.546  30.289  31.460  1.00  0.450          H  
ATOM   9313 2HB  LYS A 599     -44.871  29.927  31.598  1.00  0.450          H  
ATOM   9314 1HG  LYS A 599     -44.841  30.292  33.886  1.00  0.450          H  
ATOM   9315 2HG  LYS A 599     -46.363  31.191  33.887  1.00  0.450          H  
ATOM   9316 1HD  LYS A 599     -47.606  29.194  33.327  1.00  0.450          H  
ATOM   9317 2HD  LYS A 599     -46.158  28.269  33.023  1.00  0.450          H  
ATOM   9318 1HE  LYS A 599     -47.149  27.617  35.092  1.00  0.450          H  
ATOM   9319 2HE  LYS A 599     -45.589  28.381  35.441  1.00  0.450          H  
ATOM   9320 1HZ  LYS A 599     -47.303  29.068  36.976  1.00  0.450          H  
ATOM   9321 2HZ  LYS A 599     -46.797  30.405  36.130  1.00  0.450          H  
ATOM   9322 3HZ  LYS A 599     -48.228  29.675  35.779  1.00  0.450          H  
ATOM   9323  N   LYS A 600     -43.934  31.859  29.522  1.00  0.250          N  
ATOM   9324  CA  LYS A 600     -43.636  31.740  28.104  1.00  0.250          C  
ATOM   9325  C   LYS A 600     -43.280  30.304  27.695  1.00  0.250          C  
ATOM   9326  O   LYS A 600     -43.519  29.920  26.549  1.00  0.280          O  
ATOM   9327  CB  LYS A 600     -42.526  32.708  27.700  1.00  0.350          C  
ATOM   9328  CG  LYS A 600     -42.205  32.705  26.205  1.00  0.350          C  
ATOM   9329  CD  LYS A 600     -41.232  33.816  25.841  1.00  0.350          C  
ATOM   9330  CE  LYS A 600     -40.912  33.802  24.357  1.00  0.350          C  
ATOM   9331  NZ  LYS A 600     -39.983  34.903  23.979  1.00  0.350          N  
ATOM   9332  H   LYS A 600     -43.174  31.803  30.202  1.00  0.300          H  
ATOM   9333  HA  LYS A 600     -44.530  32.019  27.548  1.00  0.300          H  
ATOM   9334 1HB  LYS A 600     -42.813  33.718  27.983  1.00  0.420          H  
ATOM   9335 2HB  LYS A 600     -41.619  32.462  28.247  1.00  0.420          H  
ATOM   9336 1HG  LYS A 600     -41.758  31.749  25.925  1.00  0.420          H  
ATOM   9337 2HG  LYS A 600     -43.126  32.830  25.637  1.00  0.420          H  
ATOM   9338 1HD  LYS A 600     -41.668  34.781  26.101  1.00  0.420          H  
ATOM   9339 2HD  LYS A 600     -40.309  33.693  26.400  1.00  0.420          H  
ATOM   9340 1HE  LYS A 600     -40.450  32.846  24.104  1.00  0.420          H  
ATOM   9341 2HE  LYS A 600     -41.836  33.908  23.791  1.00  0.420          H  
ATOM   9342 1HZ  LYS A 600     -39.793  34.856  22.988  1.00  0.420          H  
ATOM   9343 2HZ  LYS A 600     -40.404  35.795  24.199  1.00  0.420          H  
ATOM   9344 3HZ  LYS A 600     -39.116  34.804  24.492  1.00  0.420          H  
ATOM   9345  N   TYR A 601     -42.656  29.527  28.594  1.00  0.250          N  
ATOM   9346  CA  TYR A 601     -42.221  28.181  28.234  1.00  0.260          C  
ATOM   9347  C   TYR A 601     -42.929  27.166  29.107  1.00  0.260          C  
ATOM   9348  O   TYR A 601     -43.528  26.207  28.618  1.00  0.280          O  
ATOM   9349  CB  TYR A 601     -40.704  28.072  28.401  1.00  0.360          C  
ATOM   9350  CG  TYR A 601     -39.982  29.042  27.526  1.00  0.360          C  
ATOM   9351  CD1 TYR A 601     -39.601  30.278  28.039  1.00  0.360          C  
ATOM   9352  CD2 TYR A 601     -39.706  28.719  26.211  1.00  0.360          C  
ATOM   9353  CE1 TYR A 601     -38.954  31.185  27.233  1.00  0.360          C  
ATOM   9354  CE2 TYR A 601     -39.055  29.628  25.409  1.00  0.360          C  
ATOM   9355  CZ  TYR A 601     -38.682  30.854  25.911  1.00  0.360          C  
ATOM   9356  OH  TYR A 601     -38.043  31.759  25.095  1.00  0.360          O  
ATOM   9357  H   TYR A 601     -42.480  29.850  29.552  1.00  0.300          H  
ATOM   9358  HA  TYR A 601     -42.489  27.980  27.199  1.00  0.310          H  
ATOM   9359 1HB  TYR A 601     -40.428  28.267  29.439  1.00  0.430          H  
ATOM   9360 2HB  TYR A 601     -40.371  27.070  28.153  1.00  0.430          H  
ATOM   9361  HD1 TYR A 601     -39.823  30.533  29.077  1.00  0.430          H  
ATOM   9362  HD2 TYR A 601     -40.004  27.752  25.810  1.00  0.430          H  
ATOM   9363  HE1 TYR A 601     -38.659  32.156  27.629  1.00  0.430          H  
ATOM   9364  HE2 TYR A 601     -38.837  29.385  24.371  1.00  0.430          H  
ATOM   9365  HH  TYR A 601     -37.972  31.381  24.182  1.00  0.430          H  
ATOM   9366  N   THR A 602     -42.886  27.404  30.406  1.00  0.240          N  
ATOM   9367  CA  THR A 602     -43.428  26.493  31.389  1.00  0.240          C  
ATOM   9368  C   THR A 602     -44.880  26.294  31.044  1.00  0.210          C  
ATOM   9369  O   THR A 602     -45.580  27.255  30.723  1.00  0.200          O  
ATOM   9370  CB  THR A 602     -43.293  27.066  32.805  1.00  0.340          C  
ATOM   9371  OG1 THR A 602     -41.930  27.394  33.050  1.00  0.340          O  
ATOM   9372  CG2 THR A 602     -43.742  26.011  33.821  1.00  0.340          C  
ATOM   9373  H   THR A 602     -42.428  28.248  30.739  1.00  0.290          H  
ATOM   9374  HA  THR A 602     -42.918  25.533  31.327  1.00  0.290          H  
ATOM   9375  HB  THR A 602     -43.886  27.959  32.902  1.00  0.400          H  
ATOM   9376  HG1 THR A 602     -41.731  28.225  32.544  1.00  0.400          H  
ATOM   9377 1HG2 THR A 602     -43.643  26.395  34.802  1.00  0.400          H  
ATOM   9378 2HG2 THR A 602     -44.782  25.751  33.657  1.00  0.400          H  
ATOM   9379 3HG2 THR A 602     -43.127  25.121  33.719  1.00  0.400          H  
ATOM   9380  N   GLN A 603     -45.342  25.056  31.044  1.00  0.210          N  
ATOM   9381  CA  GLN A 603     -46.723  24.846  30.680  1.00  0.200          C  
ATOM   9382  C   GLN A 603     -47.593  25.431  31.775  1.00  0.170          C  
ATOM   9383  O   GLN A 603     -47.188  25.494  32.937  1.00  0.180          O  
ATOM   9384  CB  GLN A 603     -47.046  23.358  30.527  1.00  0.280          C  
ATOM   9385  CG  GLN A 603     -46.187  22.599  29.551  1.00  0.280          C  
ATOM   9386  CD  GLN A 603     -44.935  22.043  30.211  1.00  0.280          C  
ATOM   9387  OE1 GLN A 603     -44.449  22.572  31.227  1.00  0.280          O  
ATOM   9388  NE2 GLN A 603     -44.401  20.970  29.645  1.00  0.280          N  
ATOM   9389  H   GLN A 603     -44.752  24.274  31.320  1.00  0.250          H  
ATOM   9390  HA  GLN A 603     -46.937  25.366  29.745  1.00  0.240          H  
ATOM   9391 1HB  GLN A 603     -46.989  22.875  31.461  1.00  0.340          H  
ATOM   9392 2HB  GLN A 603     -48.075  23.258  30.178  1.00  0.340          H  
ATOM   9393 1HG  GLN A 603     -46.761  21.766  29.147  1.00  0.340          H  
ATOM   9394 2HG  GLN A 603     -45.888  23.275  28.743  1.00  0.340          H  
ATOM   9395 1HE2 GLN A 603     -43.576  20.557  30.030  1.00  0.340          H  
ATOM   9396 2HE2 GLN A 603     -44.822  20.571  28.828  1.00  0.340          H  
ATOM   9397  N   TYR A 604     -48.789  25.840  31.408  1.00  0.160          N  
ATOM   9398  CA  TYR A 604     -49.752  26.359  32.358  1.00  0.150          C  
ATOM   9399  C   TYR A 604     -50.527  25.252  33.035  1.00  0.140          C  
ATOM   9400  O   TYR A 604     -50.615  24.131  32.525  1.00  0.140          O  
ATOM   9401  CB  TYR A 604     -50.710  27.325  31.661  1.00  0.210          C  
ATOM   9402  CG  TYR A 604     -50.098  28.661  31.331  1.00  0.210          C  
ATOM   9403  CD1 TYR A 604     -49.281  28.823  30.228  1.00  0.210          C  
ATOM   9404  CD2 TYR A 604     -50.384  29.747  32.133  1.00  0.210          C  
ATOM   9405  CE1 TYR A 604     -48.750  30.052  29.952  1.00  0.210          C  
ATOM   9406  CE2 TYR A 604     -49.855  30.980  31.843  1.00  0.210          C  
ATOM   9407  CZ  TYR A 604     -49.041  31.130  30.757  1.00  0.210          C  
ATOM   9408  OH  TYR A 604     -48.500  32.362  30.476  1.00  0.210          O  
ATOM   9409  H   TYR A 604     -49.058  25.806  30.419  1.00  0.190          H  
ATOM   9410  HA  TYR A 604     -49.209  26.905  33.129  1.00  0.180          H  
ATOM   9411 1HB  TYR A 604     -51.071  26.877  30.732  1.00  0.260          H  
ATOM   9412 2HB  TYR A 604     -51.581  27.494  32.292  1.00  0.260          H  
ATOM   9413  HD1 TYR A 604     -49.046  27.980  29.585  1.00  0.260          H  
ATOM   9414  HD2 TYR A 604     -51.027  29.627  32.999  1.00  0.260          H  
ATOM   9415  HE1 TYR A 604     -48.094  30.178  29.098  1.00  0.260          H  
ATOM   9416  HE2 TYR A 604     -50.078  31.839  32.484  1.00  0.260          H  
ATOM   9417  HH  TYR A 604     -47.826  32.278  29.756  1.00  0.260          H  
ATOM   9418  N   ASN A 605     -51.038  25.552  34.221  1.00  0.140          N  
ATOM   9419  CA  ASN A 605     -51.916  24.647  34.928  1.00  0.140          C  
ATOM   9420  C   ASN A 605     -51.377  23.250  35.222  1.00  0.130          C  
ATOM   9421  O   ASN A 605     -52.161  22.299  35.256  1.00  0.130          O  
ATOM   9422  CB  ASN A 605     -53.203  24.540  34.122  1.00  0.200          C  
ATOM   9423  CG  ASN A 605     -53.956  25.795  34.104  1.00  0.200          C  
ATOM   9424  OD1 ASN A 605     -54.245  26.324  35.195  1.00  0.200          O  
ATOM   9425  ND2 ASN A 605     -54.290  26.303  32.938  1.00  0.200          N  
ATOM   9426  H   ASN A 605     -50.867  26.468  34.616  1.00  0.170          H  
ATOM   9427  HA  ASN A 605     -52.144  25.105  35.894  1.00  0.170          H  
ATOM   9428 1HB  ASN A 605     -52.999  24.246  33.095  1.00  0.240          H  
ATOM   9429 2HB  ASN A 605     -53.825  23.798  34.538  1.00  0.240          H  
ATOM   9430 1HD2 ASN A 605     -54.839  27.152  32.922  1.00  0.240          H  
ATOM   9431 2HD2 ASN A 605     -54.023  25.861  32.049  1.00  0.240          H  
ATOM   9432  N   LEU A 606     -50.090  23.099  35.562  1.00  0.140          N  
ATOM   9433  CA  LEU A 606     -49.634  21.742  35.867  1.00  0.130          C  
ATOM   9434  C   LEU A 606     -50.475  21.070  36.942  1.00  0.130          C  
ATOM   9435  O   LEU A 606     -50.832  19.908  36.760  1.00  0.170          O  
ATOM   9436  CB  LEU A 606     -48.162  21.675  36.303  1.00  0.190          C  
ATOM   9437  CG  LEU A 606     -47.142  21.362  35.238  1.00  0.190          C  
ATOM   9438  CD1 LEU A 606     -47.159  22.415  34.164  1.00  0.190          C  
ATOM   9439  CD2 LEU A 606     -45.783  21.261  35.896  1.00  0.190          C  
ATOM   9440  H   LEU A 606     -49.462  23.894  35.546  1.00  0.170          H  
ATOM   9441  HA  LEU A 606     -49.729  21.149  34.958  1.00  0.160          H  
ATOM   9442 1HB  LEU A 606     -47.876  22.642  36.698  1.00  0.220          H  
ATOM   9443 2HB  LEU A 606     -48.058  20.933  37.097  1.00  0.220          H  
ATOM   9444  HG  LEU A 606     -47.382  20.405  34.772  1.00  0.220          H  
ATOM   9445 1HD1 LEU A 606     -46.406  22.153  33.431  1.00  0.220          H  
ATOM   9446 2HD1 LEU A 606     -48.136  22.465  33.685  1.00  0.220          H  
ATOM   9447 3HD1 LEU A 606     -46.919  23.391  34.591  1.00  0.220          H  
ATOM   9448 1HD2 LEU A 606     -45.031  21.013  35.145  1.00  0.220          H  
ATOM   9449 2HD2 LEU A 606     -45.529  22.207  36.353  1.00  0.220          H  
ATOM   9450 3HD2 LEU A 606     -45.795  20.477  36.659  1.00  0.220          H  
ATOM   9451  N   PRO A 607     -50.817  21.711  38.080  1.00  0.130          N  
ATOM   9452  CA  PRO A 607     -51.680  21.135  39.081  1.00  0.150          C  
ATOM   9453  C   PRO A 607     -52.980  20.568  38.532  1.00  0.110          C  
ATOM   9454  O   PRO A 607     -53.470  19.569  39.051  1.00  0.110          O  
ATOM   9455  CB  PRO A 607     -51.931  22.310  40.002  1.00  0.220          C  
ATOM   9456  CG  PRO A 607     -50.694  23.160  39.885  1.00  0.220          C  
ATOM   9457  CD  PRO A 607     -50.310  23.070  38.444  1.00  0.220          C  
ATOM   9458  HA  PRO A 607     -51.111  20.342  39.610  1.00  0.180          H  
ATOM   9459 1HB  PRO A 607     -52.822  22.852  39.655  1.00  0.270          H  
ATOM   9460 2HB  PRO A 607     -52.144  21.962  41.009  1.00  0.270          H  
ATOM   9461 1HG  PRO A 607     -50.910  24.192  40.181  1.00  0.270          H  
ATOM   9462 2HG  PRO A 607     -49.916  22.784  40.563  1.00  0.270          H  
ATOM   9463 1HD  PRO A 607     -50.834  23.878  37.922  1.00  0.270          H  
ATOM   9464 2HD  PRO A 607     -49.235  23.146  38.358  1.00  0.270          H  
ATOM   9465  N   ALA A 608     -53.572  21.227  37.510  1.00  0.110          N  
ATOM   9466  CA  ALA A 608     -54.816  20.753  36.917  1.00  0.100          C  
ATOM   9467  C   ALA A 608     -54.555  19.533  36.102  1.00  0.110          C  
ATOM   9468  O   ALA A 608     -55.290  18.544  36.164  1.00  0.110          O  
ATOM   9469  CB  ALA A 608     -55.471  21.815  36.073  1.00  0.140          C  
ATOM   9470  H   ALA A 608     -53.146  22.042  37.073  1.00  0.130          H  
ATOM   9471  HA  ALA A 608     -55.472  20.465  37.720  1.00  0.120          H  
ATOM   9472 1HB  ALA A 608     -56.395  21.431  35.668  1.00  0.170          H  
ATOM   9473 2HB  ALA A 608     -55.677  22.697  36.679  1.00  0.170          H  
ATOM   9474 3HB  ALA A 608     -54.813  22.065  35.274  1.00  0.170          H  
ATOM   9475  N   GLN A 609     -53.478  19.611  35.320  1.00  0.110          N  
ATOM   9476  CA  GLN A 609     -53.125  18.536  34.431  1.00  0.110          C  
ATOM   9477  C   GLN A 609     -52.870  17.290  35.279  1.00  0.100          C  
ATOM   9478  O   GLN A 609     -53.274  16.184  34.902  1.00  0.110          O  
ATOM   9479  CB  GLN A 609     -51.888  18.916  33.605  1.00  0.150          C  
ATOM   9480  CG  GLN A 609     -52.078  20.054  32.552  1.00  0.150          C  
ATOM   9481  CD  GLN A 609     -50.809  20.314  31.742  1.00  0.150          C  
ATOM   9482  OE1 GLN A 609     -50.276  19.370  31.155  1.00  0.150          O  
ATOM   9483  NE2 GLN A 609     -50.315  21.542  31.688  1.00  0.150          N  
ATOM   9484  H   GLN A 609     -52.921  20.473  35.333  1.00  0.130          H  
ATOM   9485  HA  GLN A 609     -53.963  18.337  33.769  1.00  0.130          H  
ATOM   9486 1HB  GLN A 609     -51.095  19.218  34.277  1.00  0.180          H  
ATOM   9487 2HB  GLN A 609     -51.552  18.072  33.093  1.00  0.180          H  
ATOM   9488 1HG  GLN A 609     -52.847  19.784  31.861  1.00  0.180          H  
ATOM   9489 2HG  GLN A 609     -52.350  20.976  33.063  1.00  0.180          H  
ATOM   9490 1HE2 GLN A 609     -49.487  21.727  31.164  1.00  0.180          H  
ATOM   9491 2HE2 GLN A 609     -50.749  22.338  32.156  1.00  0.180          H  
ATOM   9492  N   TYR A 610     -52.245  17.492  36.449  1.00  0.100          N  
ATOM   9493  CA  TYR A 610     -51.978  16.429  37.399  1.00  0.100          C  
ATOM   9494  C   TYR A 610     -53.216  15.979  38.158  1.00  0.090          C  
ATOM   9495  O   TYR A 610     -53.427  14.779  38.328  1.00  0.090          O  
ATOM   9496  CB  TYR A 610     -50.866  16.805  38.381  1.00  0.140          C  
ATOM   9497  CG  TYR A 610     -49.494  16.514  37.849  1.00  0.140          C  
ATOM   9498  CD1 TYR A 610     -48.589  17.489  37.454  1.00  0.140          C  
ATOM   9499  CD2 TYR A 610     -49.154  15.200  37.764  1.00  0.140          C  
ATOM   9500  CE1 TYR A 610     -47.341  17.082  36.984  1.00  0.140          C  
ATOM   9501  CE2 TYR A 610     -47.966  14.815  37.305  1.00  0.140          C  
ATOM   9502  CZ  TYR A 610     -47.058  15.708  36.924  1.00  0.140          C  
ATOM   9503  OH  TYR A 610     -45.872  15.224  36.470  1.00  0.140          O  
ATOM   9504  H   TYR A 610     -51.922  18.438  36.653  1.00  0.120          H  
ATOM   9505  HA  TYR A 610     -51.620  15.579  36.833  1.00  0.120          H  
ATOM   9506 1HB  TYR A 610     -50.928  17.871  38.604  1.00  0.170          H  
ATOM   9507 2HB  TYR A 610     -50.997  16.262  39.318  1.00  0.170          H  
ATOM   9508  HD1 TYR A 610     -48.842  18.543  37.511  1.00  0.170          H  
ATOM   9509  HD2 TYR A 610     -49.866  14.453  38.065  1.00  0.170          H  
ATOM   9510  HE1 TYR A 610     -46.602  17.820  36.665  1.00  0.170          H  
ATOM   9511  HE2 TYR A 610     -47.732  13.760  37.237  1.00  0.170          H  
ATOM   9512  HH  TYR A 610     -45.254  15.946  36.278  1.00  0.170          H  
ATOM   9513  N   ALA A 611     -54.089  16.899  38.575  1.00  0.100          N  
ATOM   9514  CA  ALA A 611     -55.275  16.463  39.288  1.00  0.100          C  
ATOM   9515  C   ALA A 611     -56.089  15.533  38.415  1.00  0.090          C  
ATOM   9516  O   ALA A 611     -56.620  14.528  38.898  1.00  0.090          O  
ATOM   9517  CB  ALA A 611     -56.113  17.658  39.707  1.00  0.140          C  
ATOM   9518  H   ALA A 611     -53.906  17.896  38.470  1.00  0.120          H  
ATOM   9519  HA  ALA A 611     -54.959  15.901  40.149  1.00  0.120          H  
ATOM   9520 1HB  ALA A 611     -56.986  17.312  40.249  1.00  0.170          H  
ATOM   9521 2HB  ALA A 611     -55.518  18.311  40.347  1.00  0.170          H  
ATOM   9522 3HB  ALA A 611     -56.420  18.205  38.816  1.00  0.170          H  
ATOM   9523  N   LEU A 612     -56.151  15.823  37.117  1.00  0.100          N  
ATOM   9524  CA  LEU A 612     -56.867  14.952  36.214  1.00  0.100          C  
ATOM   9525  C   LEU A 612     -56.058  13.667  35.980  1.00  0.090          C  
ATOM   9526  O   LEU A 612     -56.586  12.560  36.118  1.00  0.100          O  
ATOM   9527  CB  LEU A 612     -57.109  15.696  34.904  1.00  0.140          C  
ATOM   9528  CG  LEU A 612     -58.067  16.927  34.979  1.00  0.140          C  
ATOM   9529  CD1 LEU A 612     -57.965  17.678  33.682  1.00  0.140          C  
ATOM   9530  CD2 LEU A 612     -59.537  16.483  35.225  1.00  0.140          C  
ATOM   9531  H   LEU A 612     -55.718  16.688  36.768  1.00  0.120          H  
ATOM   9532  HA  LEU A 612     -57.815  14.677  36.670  1.00  0.120          H  
ATOM   9533 1HB  LEU A 612     -56.140  16.056  34.541  1.00  0.170          H  
ATOM   9534 2HB  LEU A 612     -57.505  14.994  34.170  1.00  0.170          H  
ATOM   9535  HG  LEU A 612     -57.747  17.582  35.787  1.00  0.170          H  
ATOM   9536 1HD1 LEU A 612     -58.606  18.554  33.713  1.00  0.170          H  
ATOM   9537 2HD1 LEU A 612     -56.929  17.987  33.539  1.00  0.170          H  
ATOM   9538 3HD1 LEU A 612     -58.268  17.030  32.866  1.00  0.170          H  
ATOM   9539 1HD2 LEU A 612     -60.181  17.365  35.268  1.00  0.170          H  
ATOM   9540 2HD2 LEU A 612     -59.866  15.835  34.413  1.00  0.170          H  
ATOM   9541 3HD2 LEU A 612     -59.617  15.946  36.162  1.00  0.170          H  
ATOM   9542  N   LEU A 613     -54.738  13.792  35.771  1.00  0.090          N  
ATOM   9543  CA  LEU A 613     -53.908  12.617  35.528  1.00  0.090          C  
ATOM   9544  C   LEU A 613     -54.078  11.555  36.590  1.00  0.100          C  
ATOM   9545  O   LEU A 613     -54.281  10.385  36.272  1.00  0.120          O  
ATOM   9546  CB  LEU A 613     -52.411  12.979  35.529  1.00  0.130          C  
ATOM   9547  CG  LEU A 613     -51.460  11.785  35.399  1.00  0.130          C  
ATOM   9548  CD1 LEU A 613     -51.599  11.143  34.072  1.00  0.130          C  
ATOM   9549  CD2 LEU A 613     -50.046  12.165  35.662  1.00  0.130          C  
ATOM   9550  H   LEU A 613     -54.303  14.712  35.689  1.00  0.110          H  
ATOM   9551  HA  LEU A 613     -54.203  12.196  34.572  1.00  0.110          H  
ATOM   9552 1HB  LEU A 613     -52.215  13.680  34.724  1.00  0.150          H  
ATOM   9553 2HB  LEU A 613     -52.189  13.455  36.466  1.00  0.150          H  
ATOM   9554  HG  LEU A 613     -51.732  11.081  36.127  1.00  0.150          H  
ATOM   9555 1HD1 LEU A 613     -50.947  10.295  34.048  1.00  0.150          H  
ATOM   9556 2HD1 LEU A 613     -52.616  10.803  33.895  1.00  0.150          H  
ATOM   9557 3HD1 LEU A 613     -51.308  11.838  33.307  1.00  0.150          H  
ATOM   9558 1HD2 LEU A 613     -49.446  11.271  35.595  1.00  0.150          H  
ATOM   9559 2HD2 LEU A 613     -49.693  12.853  34.955  1.00  0.150          H  
ATOM   9560 3HD2 LEU A 613     -49.949  12.583  36.646  1.00  0.150          H  
ATOM   9561  N   LEU A 614     -53.986  11.973  37.849  1.00  0.090          N  
ATOM   9562  CA  LEU A 614     -54.041  11.078  38.990  1.00  0.090          C  
ATOM   9563  C   LEU A 614     -55.450  10.603  39.320  1.00  0.090          C  
ATOM   9564  O   LEU A 614     -55.605   9.750  40.189  1.00  0.100          O  
ATOM   9565  CB  LEU A 614     -53.456  11.766  40.252  1.00  0.130          C  
ATOM   9566  CG  LEU A 614     -51.879  11.694  40.523  1.00  0.130          C  
ATOM   9567  CD1 LEU A 614     -51.408  10.233  40.716  1.00  0.130          C  
ATOM   9568  CD2 LEU A 614     -51.134  12.348  39.385  1.00  0.130          C  
ATOM   9569  H   LEU A 614     -53.830  12.973  38.015  1.00  0.110          H  
ATOM   9570  HA  LEU A 614     -53.452  10.203  38.744  1.00  0.110          H  
ATOM   9571 1HB  LEU A 614     -53.720  12.826  40.193  1.00  0.150          H  
ATOM   9572 2HB  LEU A 614     -53.958  11.357  41.129  1.00  0.150          H  
ATOM   9573  HG  LEU A 614     -51.663  12.239  41.443  1.00  0.150          H  
ATOM   9574 1HD1 LEU A 614     -50.341  10.216  40.920  1.00  0.150          H  
ATOM   9575 2HD1 LEU A 614     -51.936   9.793  41.551  1.00  0.150          H  
ATOM   9576 3HD1 LEU A 614     -51.595   9.655  39.825  1.00  0.150          H  
ATOM   9577 1HD2 LEU A 614     -50.063  12.326  39.590  1.00  0.150          H  
ATOM   9578 2HD2 LEU A 614     -51.332  11.812  38.468  1.00  0.150          H  
ATOM   9579 3HD2 LEU A 614     -51.466  13.379  39.289  1.00  0.150          H  
ATOM   9580  N   THR A 615     -56.473  11.132  38.654  1.00  0.100          N  
ATOM   9581  CA  THR A 615     -57.852  10.782  38.961  1.00  0.140          C  
ATOM   9582  C   THR A 615     -58.423   9.836  37.915  1.00  0.100          C  
ATOM   9583  O   THR A 615     -59.337   9.063  38.200  1.00  0.190          O  
ATOM   9584  CB  THR A 615     -58.716  12.055  39.115  1.00  0.180          C  
ATOM   9585  OG1 THR A 615     -58.185  12.846  40.182  1.00  0.180          O  
ATOM   9586  CG2 THR A 615     -60.142  11.701  39.442  1.00  0.180          C  
ATOM   9587  H   THR A 615     -56.298  11.783  37.891  1.00  0.120          H  
ATOM   9588  HA  THR A 615     -57.869  10.269  39.908  1.00  0.170          H  
ATOM   9589  HB  THR A 615     -58.682  12.641  38.190  1.00  0.220          H  
ATOM   9590  HG1 THR A 615     -57.421  13.357  39.841  1.00  0.220          H  
ATOM   9591 1HG2 THR A 615     -60.729  12.608  39.568  1.00  0.220          H  
ATOM   9592 2HG2 THR A 615     -60.562  11.125  38.635  1.00  0.220          H  
ATOM   9593 3HG2 THR A 615     -60.158  11.127  40.355  1.00  0.220          H  
ATOM   9594  N   ASN A 616     -57.881   9.889  36.710  1.00  0.120          N  
ATOM   9595  CA  ASN A 616     -58.352   9.096  35.584  1.00  0.110          C  
ATOM   9596  C   ASN A 616     -58.280   7.576  35.727  1.00  0.120          C  
ATOM   9597  O   ASN A 616     -57.370   7.010  36.347  1.00  0.160          O  
ATOM   9598  CB  ASN A 616     -57.605   9.492  34.345  1.00  0.160          C  
ATOM   9599  CG  ASN A 616     -57.999  10.819  33.813  1.00  0.160          C  
ATOM   9600  OD1 ASN A 616     -59.147  11.300  33.936  1.00  0.160          O  
ATOM   9601  ND2 ASN A 616     -57.047  11.444  33.197  1.00  0.160          N  
ATOM   9602  H   ASN A 616     -57.146  10.582  36.550  1.00  0.140          H  
ATOM   9603  HA  ASN A 616     -59.400   9.335  35.441  1.00  0.130          H  
ATOM   9604 1HB  ASN A 616     -56.537   9.533  34.583  1.00  0.190          H  
ATOM   9605 2HB  ASN A 616     -57.730   8.734  33.593  1.00  0.190          H  
ATOM   9606 1HD2 ASN A 616     -57.221  12.343  32.794  1.00  0.190          H  
ATOM   9607 2HD2 ASN A 616     -56.144  11.013  33.134  1.00  0.190          H  
ATOM   9608  N   LYS A 617     -59.288   6.931  35.133  1.00  0.120          N  
ATOM   9609  CA  LYS A 617     -59.461   5.479  35.018  1.00  0.130          C  
ATOM   9610  C   LYS A 617     -58.710   4.933  33.805  1.00  0.120          C  
ATOM   9611  O   LYS A 617     -58.421   5.697  32.873  1.00  0.160          O  
ATOM   9612  CB  LYS A 617     -60.959   5.144  34.932  1.00  0.180          C  
ATOM   9613  CG  LYS A 617     -61.319   3.658  34.894  1.00  0.180          C  
ATOM   9614  CD  LYS A 617     -62.809   3.460  34.998  1.00  0.180          C  
ATOM   9615  CE  LYS A 617     -63.223   1.968  34.887  1.00  0.180          C  
ATOM   9616  NZ  LYS A 617     -62.846   1.325  33.547  1.00  0.180          N  
ATOM   9617  H   LYS A 617     -60.018   7.509  34.710  1.00  0.140          H  
ATOM   9618  HA  LYS A 617     -59.042   5.002  35.905  1.00  0.160          H  
ATOM   9619 1HB  LYS A 617     -61.484   5.602  35.752  1.00  0.210          H  
ATOM   9620 2HB  LYS A 617     -61.365   5.578  34.014  1.00  0.210          H  
ATOM   9621 1HG  LYS A 617     -61.024   3.245  33.937  1.00  0.210          H  
ATOM   9622 2HG  LYS A 617     -60.809   3.113  35.690  1.00  0.210          H  
ATOM   9623 1HD  LYS A 617     -63.132   3.833  35.971  1.00  0.210          H  
ATOM   9624 2HD  LYS A 617     -63.313   4.038  34.242  1.00  0.210          H  
ATOM   9625 1HE  LYS A 617     -62.771   1.396  35.695  1.00  0.210          H  
ATOM   9626 2HE  LYS A 617     -64.308   1.924  34.983  1.00  0.210          H  
ATOM   9627 1HZ  LYS A 617     -63.190   0.385  33.500  1.00  0.210          H  
ATOM   9628 2HZ  LYS A 617     -63.294   1.831  32.771  1.00  0.210          H  
ATOM   9629 3HZ  LYS A 617     -61.821   1.294  33.376  1.00  0.210          H  
ATOM   9630  N   ASP A 618     -58.401   3.622  33.830  1.00  0.110          N  
ATOM   9631  CA  ASP A 618     -57.761   2.878  32.742  1.00  0.160          C  
ATOM   9632  C   ASP A 618     -56.449   3.460  32.288  1.00  0.210          C  
ATOM   9633  O   ASP A 618     -56.288   3.821  31.115  1.00  0.510          O  
ATOM   9634  CB  ASP A 618     -58.669   2.667  31.522  1.00  0.200          C  
ATOM   9635  CG  ASP A 618     -59.866   1.713  31.751  1.00  0.200          C  
ATOM   9636  OD1 ASP A 618     -59.985   1.123  32.810  1.00  0.200          O  
ATOM   9637  OD2 ASP A 618     -60.599   1.488  30.824  1.00  0.200          O  
ATOM   9638  H   ASP A 618     -58.613   3.060  34.667  1.00  0.130          H  
ATOM   9639  HA  ASP A 618     -57.540   1.886  33.139  1.00  0.190          H  
ATOM   9640 1HB  ASP A 618     -59.068   3.627  31.232  1.00  0.240          H  
ATOM   9641 2HB  ASP A 618     -58.077   2.303  30.692  1.00  0.240          H  
ATOM   9642  N   THR A 619     -55.563   3.655  33.246  1.00  0.150          N  
ATOM   9643  CA  THR A 619     -54.243   4.202  32.979  1.00  0.130          C  
ATOM   9644  C   THR A 619     -53.356   4.071  34.196  1.00  0.140          C  
ATOM   9645  O   THR A 619     -53.840   4.131  35.327  1.00  0.190          O  
ATOM   9646  CB  THR A 619     -54.302   5.684  32.567  1.00  0.190          C  
ATOM   9647  OG1 THR A 619     -53.011   6.070  32.126  1.00  0.190          O  
ATOM   9648  CG2 THR A 619     -54.734   6.588  33.747  1.00  0.190          C  
ATOM   9649  H   THR A 619     -55.810   3.270  34.168  1.00  0.180          H  
ATOM   9650  HA  THR A 619     -53.785   3.636  32.169  1.00  0.160          H  
ATOM   9651  HB  THR A 619     -55.000   5.809  31.752  1.00  0.230          H  
ATOM   9652  HG1 THR A 619     -52.908   5.709  31.208  1.00  0.230          H  
ATOM   9653 1HG2 THR A 619     -54.760   7.623  33.414  1.00  0.230          H  
ATOM   9654 2HG2 THR A 619     -55.731   6.291  34.085  1.00  0.230          H  
ATOM   9655 3HG2 THR A 619     -54.038   6.507  34.573  1.00  0.230          H  
ATOM   9656  N   VAL A 620     -52.052   3.987  33.985  1.00  0.130          N  
ATOM   9657  CA  VAL A 620     -51.145   4.053  35.108  1.00  0.150          C  
ATOM   9658  C   VAL A 620     -50.430   5.416  34.991  1.00  0.120          C  
ATOM   9659  O   VAL A 620     -49.550   5.575  34.144  1.00  0.240          O  
ATOM   9660  CB  VAL A 620     -50.120   2.912  35.070  1.00  0.200          C  
ATOM   9661  CG1 VAL A 620     -49.251   3.011  36.268  1.00  0.200          C  
ATOM   9662  CG2 VAL A 620     -50.818   1.581  35.031  1.00  0.200          C  
ATOM   9663  H   VAL A 620     -51.710   3.893  33.026  1.00  0.160          H  
ATOM   9664  HA  VAL A 620     -51.711   3.955  36.029  1.00  0.180          H  
ATOM   9665  HB  VAL A 620     -49.489   3.028  34.186  1.00  0.240          H  
ATOM   9666 1HG1 VAL A 620     -48.501   2.226  36.253  1.00  0.240          H  
ATOM   9667 2HG1 VAL A 620     -48.783   3.974  36.291  1.00  0.240          H  
ATOM   9668 3HG1 VAL A 620     -49.860   2.902  37.132  1.00  0.240          H  
ATOM   9669 1HG2 VAL A 620     -50.080   0.785  35.010  1.00  0.240          H  
ATOM   9670 2HG2 VAL A 620     -51.442   1.479  35.919  1.00  0.240          H  
ATOM   9671 3HG2 VAL A 620     -51.444   1.524  34.139  1.00  0.240          H  
ATOM   9672  N   PRO A 621     -50.767   6.410  35.809  1.00  0.100          N  
ATOM   9673  CA  PRO A 621     -50.268   7.763  35.718  1.00  0.100          C  
ATOM   9674  C   PRO A 621     -48.849   7.861  36.210  1.00  0.100          C  
ATOM   9675  O   PRO A 621     -48.515   7.151  37.167  1.00  0.140          O  
ATOM   9676  CB  PRO A 621     -51.190   8.500  36.675  1.00  0.150          C  
ATOM   9677  CG  PRO A 621     -51.560   7.488  37.700  1.00  0.150          C  
ATOM   9678  CD  PRO A 621     -51.646   6.177  36.952  1.00  0.150          C  
ATOM   9679  HA  PRO A 621     -50.364   8.133  34.687  1.00  0.120          H  
ATOM   9680 1HB  PRO A 621     -50.666   9.365  37.102  1.00  0.180          H  
ATOM   9681 2HB  PRO A 621     -52.073   8.865  36.127  1.00  0.180          H  
ATOM   9682 1HG  PRO A 621     -50.817   7.465  38.513  1.00  0.180          H  
ATOM   9683 2HG  PRO A 621     -52.507   7.786  38.146  1.00  0.180          H  
ATOM   9684 1HD  PRO A 621     -51.249   5.383  37.601  1.00  0.180          H  
ATOM   9685 2HD  PRO A 621     -52.676   5.987  36.621  1.00  0.180          H  
ATOM   9686  N   GLN A 622     -48.106   8.845  35.705  1.00  0.090          N  
ATOM   9687  CA  GLN A 622     -46.794   9.123  36.264  1.00  0.130          C  
ATOM   9688  C   GLN A 622     -46.536  10.549  36.699  1.00  0.130          C  
ATOM   9689  O   GLN A 622     -47.117  11.508  36.192  1.00  0.200          O  
ATOM   9690  CB  GLN A 622     -45.676   8.818  35.282  1.00  0.170          C  
ATOM   9691  CG  GLN A 622     -45.582   9.710  34.109  1.00  0.170          C  
ATOM   9692  CD  GLN A 622     -44.388   9.342  33.326  1.00  0.170          C  
ATOM   9693  OE1 GLN A 622     -44.097   8.154  33.246  1.00  0.170          O  
ATOM   9694  NE2 GLN A 622     -43.649  10.296  32.779  1.00  0.170          N  
ATOM   9695  H   GLN A 622     -48.430   9.296  34.846  1.00  0.110          H  
ATOM   9696  HA  GLN A 622     -46.688   8.503  37.138  1.00  0.160          H  
ATOM   9697 1HB  GLN A 622     -44.722   8.854  35.801  1.00  0.200          H  
ATOM   9698 2HB  GLN A 622     -45.813   7.824  34.885  1.00  0.200          H  
ATOM   9699 1HG  GLN A 622     -46.461   9.537  33.525  1.00  0.200          H  
ATOM   9700 2HG  GLN A 622     -45.496  10.757  34.394  1.00  0.200          H  
ATOM   9701 1HE2 GLN A 622     -42.785  10.010  32.310  1.00  0.200          H  
ATOM   9702 2HE2 GLN A 622     -43.885  11.296  32.872  1.00  0.200          H  
ATOM   9703  N   VAL A 623     -45.591  10.660  37.616  1.00  0.150          N  
ATOM   9704  CA  VAL A 623     -45.076  11.928  38.102  1.00  0.150          C  
ATOM   9705  C   VAL A 623     -43.561  11.973  37.855  1.00  0.130          C  
ATOM   9706  O   VAL A 623     -42.855  10.994  38.118  1.00  0.150          O  
ATOM   9707  CB  VAL A 623     -45.428  12.110  39.596  1.00  0.210          C  
ATOM   9708  CG1 VAL A 623     -44.868  13.444  40.126  1.00  0.210          C  
ATOM   9709  CG2 VAL A 623     -46.967  12.059  39.758  1.00  0.210          C  
ATOM   9710  H   VAL A 623     -45.210   9.783  37.988  1.00  0.180          H  
ATOM   9711  HA  VAL A 623     -45.540  12.737  37.538  1.00  0.180          H  
ATOM   9712  HB  VAL A 623     -44.975  11.306  40.180  1.00  0.250          H  
ATOM   9713 1HG1 VAL A 623     -45.131  13.547  41.174  1.00  0.250          H  
ATOM   9714 2HG1 VAL A 623     -43.781  13.469  40.026  1.00  0.250          H  
ATOM   9715 3HG1 VAL A 623     -45.302  14.270  39.561  1.00  0.250          H  
ATOM   9716 1HG2 VAL A 623     -47.229  12.181  40.780  1.00  0.250          H  
ATOM   9717 2HG2 VAL A 623     -47.416  12.845  39.195  1.00  0.250          H  
ATOM   9718 3HG2 VAL A 623     -47.345  11.102  39.404  1.00  0.250          H  
ATOM   9719  N   TYR A 624     -43.100  13.071  37.267  1.00  0.150          N  
ATOM   9720  CA  TYR A 624     -41.699  13.311  36.936  1.00  0.150          C  
ATOM   9721  C   TYR A 624     -40.945  13.988  38.072  1.00  0.130          C  
ATOM   9722  O   TYR A 624     -41.442  14.935  38.686  1.00  0.130          O  
ATOM   9723  CB  TYR A 624     -41.621  14.091  35.605  1.00  0.210          C  
ATOM   9724  CG  TYR A 624     -40.274  14.708  35.236  1.00  0.210          C  
ATOM   9725  CD1 TYR A 624     -39.168  13.939  34.925  1.00  0.210          C  
ATOM   9726  CD2 TYR A 624     -40.181  16.090  35.179  1.00  0.210          C  
ATOM   9727  CE1 TYR A 624     -37.975  14.561  34.589  1.00  0.210          C  
ATOM   9728  CE2 TYR A 624     -39.002  16.706  34.823  1.00  0.210          C  
ATOM   9729  CZ  TYR A 624     -37.896  15.958  34.532  1.00  0.210          C  
ATOM   9730  OH  TYR A 624     -36.685  16.574  34.202  1.00  0.210          O  
ATOM   9731  H   TYR A 624     -43.764  13.817  37.061  1.00  0.180          H  
ATOM   9732  HA  TYR A 624     -41.228  12.350  36.774  1.00  0.180          H  
ATOM   9733 1HB  TYR A 624     -41.908  13.418  34.795  1.00  0.250          H  
ATOM   9734 2HB  TYR A 624     -42.348  14.878  35.617  1.00  0.250          H  
ATOM   9735  HD1 TYR A 624     -39.229  12.849  34.957  1.00  0.250          H  
ATOM   9736  HD2 TYR A 624     -41.056  16.698  35.421  1.00  0.250          H  
ATOM   9737  HE1 TYR A 624     -37.101  13.954  34.362  1.00  0.250          H  
ATOM   9738  HE2 TYR A 624     -38.949  17.795  34.785  1.00  0.250          H  
ATOM   9739  HH  TYR A 624     -36.708  17.550  34.337  1.00  0.250          H  
ATOM   9740  N   TYR A 625     -39.713  13.546  38.337  1.00  0.130          N  
ATOM   9741  CA  TYR A 625     -38.895  14.144  39.388  1.00  0.140          C  
ATOM   9742  C   TYR A 625     -38.964  15.659  39.404  1.00  0.140          C  
ATOM   9743  O   TYR A 625     -39.262  16.242  40.449  1.00  0.150          O  
ATOM   9744  CB  TYR A 625     -37.409  13.787  39.187  1.00  0.190          C  
ATOM   9745  CG  TYR A 625     -36.464  14.445  40.212  1.00  0.190          C  
ATOM   9746  CD1 TYR A 625     -36.225  13.819  41.402  1.00  0.190          C  
ATOM   9747  CD2 TYR A 625     -35.863  15.690  39.972  1.00  0.190          C  
ATOM   9748  CE1 TYR A 625     -35.420  14.389  42.336  1.00  0.190          C  
ATOM   9749  CE2 TYR A 625     -35.048  16.245  40.948  1.00  0.190          C  
ATOM   9750  CZ  TYR A 625     -34.836  15.589  42.112  1.00  0.190          C  
ATOM   9751  OH  TYR A 625     -34.040  16.135  43.072  1.00  0.190          O  
ATOM   9752  H   TYR A 625     -39.357  12.710  37.864  1.00  0.160          H  
ATOM   9753  HA  TYR A 625     -39.244  13.776  40.351  1.00  0.170          H  
ATOM   9754 1HB  TYR A 625     -37.289  12.713  39.271  1.00  0.230          H  
ATOM   9755 2HB  TYR A 625     -37.085  14.070  38.184  1.00  0.230          H  
ATOM   9756  HD1 TYR A 625     -36.664  12.860  41.598  1.00  0.230          H  
ATOM   9757  HD2 TYR A 625     -36.036  16.224  39.038  1.00  0.230          H  
ATOM   9758  HE1 TYR A 625     -35.234  13.880  43.255  1.00  0.230          H  
ATOM   9759  HE2 TYR A 625     -34.577  17.200  40.812  1.00  0.230          H  
ATOM   9760  HH  TYR A 625     -33.976  15.521  43.807  1.00  0.230          H  
ATOM   9761  N   GLY A 626     -38.765  16.277  38.240  1.00  0.130          N  
ATOM   9762  CA  GLY A 626     -38.675  17.729  38.074  1.00  0.130          C  
ATOM   9763  C   GLY A 626     -39.977  18.507  38.291  1.00  0.160          C  
ATOM   9764  O   GLY A 626     -39.984  19.742  38.189  1.00  0.260          O  
ATOM   9765  H   GLY A 626     -38.603  15.693  37.429  1.00  0.160          H  
ATOM   9766 1HA  GLY A 626     -37.931  18.095  38.774  1.00  0.160          H  
ATOM   9767 2HA  GLY A 626     -38.272  17.961  37.094  1.00  0.160          H  
ATOM   9768  N   ASP A 627     -41.096  17.817  38.523  1.00  0.130          N  
ATOM   9769  CA  ASP A 627     -42.338  18.512  38.824  1.00  0.160          C  
ATOM   9770  C   ASP A 627     -42.451  18.672  40.331  1.00  0.150          C  
ATOM   9771  O   ASP A 627     -43.146  19.575  40.804  1.00  0.190          O  
ATOM   9772  CB  ASP A 627     -43.579  17.792  38.328  1.00  0.210          C  
ATOM   9773  CG  ASP A 627     -43.698  17.647  36.846  1.00  0.210          C  
ATOM   9774  OD1 ASP A 627     -43.778  16.521  36.471  1.00  0.210          O  
ATOM   9775  OD2 ASP A 627     -43.832  18.607  36.096  1.00  0.210          O  
ATOM   9776  H   ASP A 627     -41.077  16.793  38.546  1.00  0.160          H  
ATOM   9777  HA  ASP A 627     -42.310  19.503  38.379  1.00  0.190          H  
ATOM   9778 1HB  ASP A 627     -43.615  16.794  38.782  1.00  0.250          H  
ATOM   9779 2HB  ASP A 627     -44.441  18.334  38.669  1.00  0.250          H  
ATOM   9780  N   LEU A 628     -41.816  17.754  41.088  1.00  0.130          N  
ATOM   9781  CA  LEU A 628     -41.856  17.756  42.546  1.00  0.140          C  
ATOM   9782  C   LEU A 628     -40.611  18.405  43.133  1.00  0.160          C  
ATOM   9783  O   LEU A 628     -40.680  19.069  44.168  1.00  0.180          O  
ATOM   9784  CB  LEU A 628     -41.954  16.324  43.094  1.00  0.190          C  
ATOM   9785  CG  LEU A 628     -43.186  15.493  42.782  1.00  0.190          C  
ATOM   9786  CD1 LEU A 628     -42.977  14.107  43.399  1.00  0.190          C  
ATOM   9787  CD2 LEU A 628     -44.445  16.151  43.355  1.00  0.190          C  
ATOM   9788  H   LEU A 628     -41.233  17.040  40.648  1.00  0.160          H  
ATOM   9789  HA  LEU A 628     -42.714  18.336  42.871  1.00  0.170          H  
ATOM   9790 1HB  LEU A 628     -41.126  15.776  42.651  1.00  0.230          H  
ATOM   9791 2HB  LEU A 628     -41.802  16.323  44.152  1.00  0.230          H  
ATOM   9792  HG  LEU A 628     -43.287  15.384  41.703  1.00  0.230          H  
ATOM   9793 1HD1 LEU A 628     -43.829  13.475  43.175  1.00  0.230          H  
ATOM   9794 2HD1 LEU A 628     -42.087  13.661  42.987  1.00  0.230          H  
ATOM   9795 3HD1 LEU A 628     -42.866  14.199  44.482  1.00  0.230          H  
ATOM   9796 1HD2 LEU A 628     -45.293  15.526  43.136  1.00  0.230          H  
ATOM   9797 2HD2 LEU A 628     -44.352  16.259  44.435  1.00  0.230          H  
ATOM   9798 3HD2 LEU A 628     -44.599  17.127  42.907  1.00  0.230          H  
ATOM   9799  N   TYR A 629     -39.478  18.242  42.465  1.00  0.160          N  
ATOM   9800  CA  TYR A 629     -38.200  18.736  42.952  1.00  0.190          C  
ATOM   9801  C   TYR A 629     -37.460  19.570  41.922  1.00  0.210          C  
ATOM   9802  O   TYR A 629     -37.689  19.463  40.718  1.00  0.230          O  
ATOM   9803  CB  TYR A 629     -37.347  17.573  43.429  1.00  0.250          C  
ATOM   9804  CG  TYR A 629     -37.967  16.841  44.577  1.00  0.250          C  
ATOM   9805  CD1 TYR A 629     -38.756  15.725  44.340  1.00  0.250          C  
ATOM   9806  CD2 TYR A 629     -37.779  17.304  45.868  1.00  0.250          C  
ATOM   9807  CE1 TYR A 629     -39.354  15.068  45.397  1.00  0.250          C  
ATOM   9808  CE2 TYR A 629     -38.371  16.651  46.924  1.00  0.250          C  
ATOM   9809  CZ  TYR A 629     -39.155  15.535  46.693  1.00  0.250          C  
ATOM   9810  OH  TYR A 629     -39.742  14.877  47.745  1.00  0.250          O  
ATOM   9811  H   TYR A 629     -39.482  17.696  41.603  1.00  0.190          H  
ATOM   9812  HA  TYR A 629     -38.380  19.381  43.799  1.00  0.230          H  
ATOM   9813 1HB  TYR A 629     -37.249  16.876  42.613  1.00  0.300          H  
ATOM   9814 2HB  TYR A 629     -36.351  17.917  43.716  1.00  0.300          H  
ATOM   9815  HD1 TYR A 629     -38.902  15.371  43.318  1.00  0.300          H  
ATOM   9816  HD2 TYR A 629     -37.162  18.186  46.049  1.00  0.300          H  
ATOM   9817  HE1 TYR A 629     -39.974  14.192  45.218  1.00  0.300          H  
ATOM   9818  HE2 TYR A 629     -38.220  17.013  47.941  1.00  0.300          H  
ATOM   9819  HH  TYR A 629     -39.517  15.320  48.567  1.00  0.300          H  
ATOM   9820  N   ASP A 630     -36.547  20.406  42.396  1.00  0.240          N  
ATOM   9821  CA  ASP A 630     -35.742  21.211  41.496  1.00  0.300          C  
ATOM   9822  C   ASP A 630     -34.699  20.335  40.818  1.00  0.360          C  
ATOM   9823  O   ASP A 630     -33.738  19.855  41.429  1.00  0.750          O  
ATOM   9824  CB  ASP A 630     -35.095  22.392  42.232  1.00  0.400          C  
ATOM   9825  CG  ASP A 630     -34.267  23.340  41.305  1.00  0.400          C  
ATOM   9826  OD1 ASP A 630     -33.634  22.852  40.351  1.00  0.400          O  
ATOM   9827  OD2 ASP A 630     -34.302  24.531  41.534  1.00  0.400          O  
ATOM   9828  H   ASP A 630     -36.410  20.473  43.406  1.00  0.290          H  
ATOM   9829  HA  ASP A 630     -36.395  21.619  40.723  1.00  0.360          H  
ATOM   9830 1HB  ASP A 630     -35.876  22.980  42.724  1.00  0.480          H  
ATOM   9831 2HB  ASP A 630     -34.442  22.010  43.020  1.00  0.480          H  
ATOM   9832  N   GLU A 631     -34.928  20.127  39.530  1.00  0.270          N  
ATOM   9833  CA  GLU A 631     -34.158  19.261  38.653  1.00  0.320          C  
ATOM   9834  C   GLU A 631     -32.698  19.630  38.477  1.00  0.220          C  
ATOM   9835  O   GLU A 631     -31.946  18.836  37.916  1.00  0.340          O  
ATOM   9836  CB  GLU A 631     -34.840  19.146  37.294  1.00  0.430          C  
ATOM   9837  CG  GLU A 631     -34.908  20.381  36.456  1.00  0.430          C  
ATOM   9838  CD  GLU A 631     -35.691  20.148  35.219  1.00  0.430          C  
ATOM   9839  OE1 GLU A 631     -35.723  19.023  34.756  1.00  0.430          O  
ATOM   9840  OE2 GLU A 631     -36.289  21.071  34.728  1.00  0.430          O  
ATOM   9841  H   GLU A 631     -35.748  20.576  39.148  1.00  0.320          H  
ATOM   9842  HA  GLU A 631     -34.172  18.270  39.077  1.00  0.380          H  
ATOM   9843 1HB  GLU A 631     -34.279  18.465  36.720  1.00  0.510          H  
ATOM   9844 2HB  GLU A 631     -35.840  18.740  37.411  1.00  0.510          H  
ATOM   9845 1HG  GLU A 631     -35.342  21.198  37.027  1.00  0.510          H  
ATOM   9846 2HG  GLU A 631     -33.906  20.653  36.171  1.00  0.510          H  
ATOM   9847  N   THR A 632     -32.304  20.838  38.877  1.00  0.180          N  
ATOM   9848  CA  THR A 632     -30.921  21.253  38.695  1.00  0.260          C  
ATOM   9849  C   THR A 632     -30.132  21.365  39.994  1.00  0.360          C  
ATOM   9850  O   THR A 632     -28.955  21.741  39.979  1.00  1.180          O  
ATOM   9851  CB  THR A 632     -30.830  22.592  37.979  1.00  0.330          C  
ATOM   9852  OG1 THR A 632     -31.437  23.637  38.780  1.00  0.330          O  
ATOM   9853  CG2 THR A 632     -31.501  22.488  36.652  1.00  0.330          C  
ATOM   9854  H   THR A 632     -32.962  21.463  39.364  1.00  0.220          H  
ATOM   9855  HA  THR A 632     -30.431  20.514  38.064  1.00  0.310          H  
ATOM   9856  HB  THR A 632     -29.781  22.833  37.821  1.00  0.400          H  
ATOM   9857  HG1 THR A 632     -32.329  23.372  39.121  1.00  0.400          H  
ATOM   9858 1HG2 THR A 632     -31.397  23.400  36.133  1.00  0.400          H  
ATOM   9859 2HG2 THR A 632     -31.025  21.702  36.091  1.00  0.400          H  
ATOM   9860 3HG2 THR A 632     -32.543  22.265  36.792  1.00  0.400          H  
ATOM   9861  N   ASP A 633     -30.749  21.100  41.137  1.00  0.610          N  
ATOM   9862  CA  ASP A 633     -29.999  21.234  42.379  1.00  0.560          C  
ATOM   9863  C   ASP A 633     -29.419  19.889  42.788  1.00  0.420          C  
ATOM   9864  O   ASP A 633     -29.692  18.860  42.165  1.00  0.450          O  
ATOM   9865  CB  ASP A 633     -30.883  21.801  43.499  1.00  0.800          C  
ATOM   9866  CG  ASP A 633     -30.071  22.483  44.636  1.00  0.800          C  
ATOM   9867  OD1 ASP A 633     -28.858  22.412  44.578  1.00  0.800          O  
ATOM   9868  OD2 ASP A 633     -30.652  23.048  45.530  1.00  0.800          O  
ATOM   9869  H   ASP A 633     -31.722  20.764  41.160  1.00  0.730          H  
ATOM   9870  HA  ASP A 633     -29.173  21.928  42.215  1.00  0.670          H  
ATOM   9871 1HB  ASP A 633     -31.587  22.523  43.073  1.00  0.960          H  
ATOM   9872 2HB  ASP A 633     -31.473  20.985  43.930  1.00  0.960          H  
ATOM   9873  N   GLN A 634     -28.693  19.863  43.897  1.00  0.310          N  
ATOM   9874  CA  GLN A 634     -28.204  18.594  44.413  1.00  0.270          C  
ATOM   9875  C   GLN A 634     -29.473  17.767  44.598  1.00  0.250          C  
ATOM   9876  O   GLN A 634     -30.503  18.291  45.052  1.00  0.270          O  
ATOM   9877  CB  GLN A 634     -27.388  18.787  45.701  1.00  0.390          C  
ATOM   9878  CG  GLN A 634     -26.040  19.539  45.503  1.00  0.390          C  
ATOM   9879  CD  GLN A 634     -24.953  18.715  44.757  1.00  0.390          C  
ATOM   9880  OE1 GLN A 634     -24.418  17.721  45.291  1.00  0.390          O  
ATOM   9881  NE2 GLN A 634     -24.676  19.119  43.512  1.00  0.390          N  
ATOM   9882  H   GLN A 634     -28.481  20.753  44.348  1.00  0.370          H  
ATOM   9883  HA  GLN A 634     -27.580  18.107  43.662  1.00  0.320          H  
ATOM   9884 1HB  GLN A 634     -27.966  19.380  46.381  1.00  0.470          H  
ATOM   9885 2HB  GLN A 634     -27.197  17.819  46.177  1.00  0.470          H  
ATOM   9886 1HG  GLN A 634     -26.233  20.446  44.929  1.00  0.470          H  
ATOM   9887 2HG  GLN A 634     -25.647  19.801  46.485  1.00  0.470          H  
ATOM   9888 1HE2 GLN A 634     -24.009  18.606  42.908  1.00  0.470          H  
ATOM   9889 2HE2 GLN A 634     -25.131  19.931  43.145  1.00  0.470          H  
ATOM   9890  N   TYR A 635     -29.414  16.505  44.193  1.00  0.260          N  
ATOM   9891  CA  TYR A 635     -30.591  15.654  44.156  1.00  0.260          C  
ATOM   9892  C   TYR A 635     -31.390  15.691  45.466  1.00  0.250          C  
ATOM   9893  O   TYR A 635     -30.862  15.453  46.551  1.00  0.240          O  
ATOM   9894  CB  TYR A 635     -30.144  14.226  43.790  1.00  0.360          C  
ATOM   9895  CG  TYR A 635     -31.251  13.257  43.494  1.00  0.360          C  
ATOM   9896  CD1 TYR A 635     -31.870  13.323  42.280  1.00  0.360          C  
ATOM   9897  CD2 TYR A 635     -31.632  12.322  44.400  1.00  0.360          C  
ATOM   9898  CE1 TYR A 635     -32.868  12.464  41.972  1.00  0.360          C  
ATOM   9899  CE2 TYR A 635     -32.657  11.440  44.105  1.00  0.360          C  
ATOM   9900  CZ  TYR A 635     -33.278  11.517  42.876  1.00  0.360          C  
ATOM   9901  OH  TYR A 635     -34.313  10.669  42.536  1.00  0.360          O  
ATOM   9902  H   TYR A 635     -28.530  16.140  43.866  1.00  0.310          H  
ATOM   9903  HA  TYR A 635     -31.244  16.024  43.364  1.00  0.310          H  
ATOM   9904 1HB  TYR A 635     -29.494  14.268  42.913  1.00  0.440          H  
ATOM   9905 2HB  TYR A 635     -29.549  13.817  44.609  1.00  0.440          H  
ATOM   9906  HD1 TYR A 635     -31.562  14.069  41.549  1.00  0.440          H  
ATOM   9907  HD2 TYR A 635     -31.128  12.290  45.340  1.00  0.440          H  
ATOM   9908  HE1 TYR A 635     -33.346  12.536  41.001  1.00  0.440          H  
ATOM   9909  HE2 TYR A 635     -32.969  10.701  44.837  1.00  0.440          H  
ATOM   9910  HH  TYR A 635     -34.569  10.831  41.591  1.00  0.440          H  
ATOM   9911  N   MET A 636     -32.690  16.002  45.323  1.00  0.270          N  
ATOM   9912  CA  MET A 636     -33.700  16.128  46.391  1.00  0.310          C  
ATOM   9913  C   MET A 636     -33.466  17.197  47.466  1.00  0.280          C  
ATOM   9914  O   MET A 636     -34.119  17.140  48.509  1.00  0.330          O  
ATOM   9915  CB  MET A 636     -33.856  14.802  47.130  1.00  0.420          C  
ATOM   9916  CG  MET A 636     -34.426  13.671  46.348  1.00  0.420          C  
ATOM   9917  SD  MET A 636     -36.088  13.927  45.941  1.00  0.420          S  
ATOM   9918  CE  MET A 636     -36.557  12.345  45.306  1.00  0.420          C  
ATOM   9919  H   MET A 636     -33.005  16.190  44.371  1.00  0.320          H  
ATOM   9920  HA  MET A 636     -34.648  16.374  45.911  1.00  0.370          H  
ATOM   9921 1HB  MET A 636     -32.902  14.502  47.540  1.00  0.500          H  
ATOM   9922 2HB  MET A 636     -34.522  14.949  47.978  1.00  0.500          H  
ATOM   9923 1HG  MET A 636     -33.877  13.583  45.437  1.00  0.500          H  
ATOM   9924 2HG  MET A 636     -34.345  12.749  46.894  1.00  0.500          H  
ATOM   9925 1HE  MET A 636     -37.600  12.377  45.000  1.00  0.500          H  
ATOM   9926 2HE  MET A 636     -35.937  12.077  44.451  1.00  0.500          H  
ATOM   9927 3HE  MET A 636     -36.432  11.605  46.088  1.00  0.500          H  
ATOM   9928  N   GLN A 637     -32.623  18.202  47.219  1.00  0.280          N  
ATOM   9929  CA  GLN A 637     -32.435  19.238  48.242  1.00  0.320          C  
ATOM   9930  C   GLN A 637     -33.516  20.326  48.292  1.00  0.310          C  
ATOM   9931  O   GLN A 637     -33.769  20.886  49.359  1.00  0.500          O  
ATOM   9932  CB  GLN A 637     -31.059  19.891  48.122  1.00  0.430          C  
ATOM   9933  CG  GLN A 637     -29.882  18.959  48.441  1.00  0.430          C  
ATOM   9934  CD  GLN A 637     -29.955  18.368  49.824  1.00  0.430          C  
ATOM   9935  OE1 GLN A 637     -30.473  19.009  50.748  1.00  0.430          O  
ATOM   9936  NE2 GLN A 637     -29.421  17.166  50.001  1.00  0.430          N  
ATOM   9937  H   GLN A 637     -32.066  18.202  46.357  1.00  0.340          H  
ATOM   9938  HA  GLN A 637     -32.470  18.738  49.208  1.00  0.380          H  
ATOM   9939 1HB  GLN A 637     -30.919  20.250  47.095  1.00  0.520          H  
ATOM   9940 2HB  GLN A 637     -31.008  20.758  48.779  1.00  0.520          H  
ATOM   9941 1HG  GLN A 637     -29.867  18.136  47.722  1.00  0.520          H  
ATOM   9942 2HG  GLN A 637     -28.964  19.529  48.385  1.00  0.520          H  
ATOM   9943 1HE2 GLN A 637     -29.429  16.738  50.898  1.00  0.520          H  
ATOM   9944 2HE2 GLN A 637     -28.946  16.671  49.231  1.00  0.520          H  
ATOM   9945  N   ASN A 638     -34.146  20.630  47.159  1.00  0.360          N  
ATOM   9946  CA  ASN A 638     -35.157  21.687  47.093  1.00  0.370          C  
ATOM   9947  C   ASN A 638     -36.350  21.284  46.264  1.00  0.330          C  
ATOM   9948  O   ASN A 638     -36.194  20.638  45.224  1.00  0.410          O  
ATOM   9949  CB  ASN A 638     -34.582  23.003  46.601  1.00  0.510          C  
ATOM   9950  CG  ASN A 638     -33.770  23.693  47.649  1.00  0.510          C  
ATOM   9951  OD1 ASN A 638     -34.368  24.153  48.633  1.00  0.510          O  
ATOM   9952  ND2 ASN A 638     -32.486  23.794  47.488  1.00  0.510          N  
ATOM   9953  H   ASN A 638     -33.907  20.117  46.323  1.00  0.430          H  
ATOM   9954  HA  ASN A 638     -35.531  21.857  48.103  1.00  0.440          H  
ATOM   9955 1HB  ASN A 638     -33.946  22.819  45.730  1.00  0.620          H  
ATOM   9956 2HB  ASN A 638     -35.391  23.661  46.282  1.00  0.620          H  
ATOM   9957 1HD2 ASN A 638     -31.931  24.252  48.176  1.00  0.620          H  
ATOM   9958 2HD2 ASN A 638     -32.024  23.415  46.665  1.00  0.620          H  
ATOM   9959  N   LYS A 639     -37.526  21.658  46.770  1.00  0.290          N  
ATOM   9960  CA  LYS A 639     -38.839  21.378  46.189  1.00  0.280          C  
ATOM   9961  C   LYS A 639     -39.327  22.363  45.126  1.00  0.210          C  
ATOM   9962  O   LYS A 639     -39.022  23.560  45.161  1.00  0.250          O  
ATOM   9963  CB  LYS A 639     -39.872  21.336  47.313  1.00  0.400          C  
ATOM   9964  CG  LYS A 639     -39.726  20.170  48.281  1.00  0.400          C  
ATOM   9965  CD  LYS A 639     -40.695  20.322  49.455  1.00  0.400          C  
ATOM   9966  CE  LYS A 639     -40.611  19.151  50.421  1.00  0.400          C  
ATOM   9967  NZ  LYS A 639     -41.358  19.424  51.703  1.00  0.400          N  
ATOM   9968  H   LYS A 639     -37.497  22.200  47.626  1.00  0.350          H  
ATOM   9969  HA  LYS A 639     -38.801  20.391  45.734  1.00  0.340          H  
ATOM   9970 1HB  LYS A 639     -39.822  22.260  47.884  1.00  0.480          H  
ATOM   9971 2HB  LYS A 639     -40.872  21.282  46.874  1.00  0.480          H  
ATOM   9972 1HG  LYS A 639     -39.955  19.242  47.751  1.00  0.480          H  
ATOM   9973 2HG  LYS A 639     -38.700  20.117  48.646  1.00  0.480          H  
ATOM   9974 1HD  LYS A 639     -40.468  21.241  49.996  1.00  0.480          H  
ATOM   9975 2HD  LYS A 639     -41.713  20.391  49.073  1.00  0.480          H  
ATOM   9976 1HE  LYS A 639     -41.044  18.276  49.941  1.00  0.480          H  
ATOM   9977 2HE  LYS A 639     -39.568  18.944  50.654  1.00  0.480          H  
ATOM   9978 1HZ  LYS A 639     -41.280  18.620  52.311  1.00  0.480          H  
ATOM   9979 2HZ  LYS A 639     -40.941  20.225  52.157  1.00  0.480          H  
ATOM   9980 3HZ  LYS A 639     -42.339  19.623  51.541  1.00  0.480          H  
ATOM   9981  N   SER A 640     -40.126  21.823  44.219  1.00  0.170          N  
ATOM   9982  CA  SER A 640     -40.886  22.498  43.169  1.00  0.190          C  
ATOM   9983  C   SER A 640     -42.024  23.336  43.709  1.00  0.180          C  
ATOM   9984  O   SER A 640     -42.685  22.955  44.681  1.00  0.180          O  
ATOM   9985  CB  SER A 640     -41.491  21.493  42.242  1.00  0.260          C  
ATOM   9986  OG  SER A 640     -42.365  22.083  41.321  1.00  0.260          O  
ATOM   9987  H   SER A 640     -40.258  20.815  44.276  1.00  0.200          H  
ATOM   9988  HA  SER A 640     -40.206  23.145  42.615  1.00  0.230          H  
ATOM   9989 1HB  SER A 640     -40.707  20.950  41.711  1.00  0.310          H  
ATOM   9990 2HB  SER A 640     -42.048  20.782  42.833  1.00  0.310          H  
ATOM   9991  HG  SER A 640     -42.805  21.293  40.903  1.00  0.310          H  
ATOM   9992  N   VAL A 641     -42.345  24.415  43.004  1.00  0.190          N  
ATOM   9993  CA  VAL A 641     -43.469  25.269  43.383  1.00  0.220          C  
ATOM   9994  C   VAL A 641     -44.807  24.499  43.361  1.00  0.200          C  
ATOM   9995  O   VAL A 641     -45.778  24.913  43.996  1.00  0.210          O  
ATOM   9996  CB  VAL A 641     -43.558  26.517  42.457  1.00  0.300          C  
ATOM   9997  CG1 VAL A 641     -42.271  27.355  42.574  1.00  0.300          C  
ATOM   9998  CG2 VAL A 641     -43.801  26.104  41.003  1.00  0.300          C  
ATOM   9999  H   VAL A 641     -41.771  24.641  42.207  1.00  0.230          H  
ATOM  10000  HA  VAL A 641     -43.296  25.619  44.402  1.00  0.260          H  
ATOM  10001  HB  VAL A 641     -44.388  27.143  42.794  1.00  0.360          H  
ATOM  10002 1HG1 VAL A 641     -42.352  28.246  41.947  1.00  0.360          H  
ATOM  10003 2HG1 VAL A 641     -42.133  27.657  43.613  1.00  0.360          H  
ATOM  10004 3HG1 VAL A 641     -41.418  26.768  42.252  1.00  0.360          H  
ATOM  10005 1HG2 VAL A 641     -43.882  26.997  40.383  1.00  0.360          H  
ATOM  10006 2HG2 VAL A 641     -42.986  25.488  40.642  1.00  0.360          H  
ATOM  10007 3HG2 VAL A 641     -44.723  25.554  40.933  1.00  0.360          H  
ATOM  10008  N   TYR A 642     -44.857  23.376  42.625  1.00  0.190          N  
ATOM  10009  CA  TYR A 642     -46.066  22.560  42.515  1.00  0.170          C  
ATOM  10010  C   TYR A 642     -46.005  21.287  43.356  1.00  0.160          C  
ATOM  10011  O   TYR A 642     -46.883  20.424  43.237  1.00  0.160          O  
ATOM  10012  CB  TYR A 642     -46.313  22.145  41.054  1.00  0.250          C  
ATOM  10013  CG  TYR A 642     -46.465  23.295  40.114  1.00  0.250          C  
ATOM  10014  CD1 TYR A 642     -45.657  23.405  38.997  1.00  0.250          C  
ATOM  10015  CD2 TYR A 642     -47.366  24.263  40.389  1.00  0.250          C  
ATOM  10016  CE1 TYR A 642     -45.793  24.499  38.160  1.00  0.250          C  
ATOM  10017  CE2 TYR A 642     -47.490  25.344  39.579  1.00  0.250          C  
ATOM  10018  CZ  TYR A 642     -46.727  25.472  38.474  1.00  0.250          C  
ATOM  10019  OH  TYR A 642     -46.875  26.577  37.675  1.00  0.250          O  
ATOM  10020  H   TYR A 642     -44.012  23.086  42.133  1.00  0.230          H  
ATOM  10021  HA  TYR A 642     -46.906  23.142  42.881  1.00  0.200          H  
ATOM  10022 1HB  TYR A 642     -45.477  21.527  40.711  1.00  0.300          H  
ATOM  10023 2HB  TYR A 642     -47.215  21.537  40.994  1.00  0.300          H  
ATOM  10024  HD1 TYR A 642     -44.921  22.632  38.776  1.00  0.300          H  
ATOM  10025  HD2 TYR A 642     -47.981  24.178  41.261  1.00  0.300          H  
ATOM  10026  HE1 TYR A 642     -45.171  24.599  37.271  1.00  0.300          H  
ATOM  10027  HE2 TYR A 642     -48.194  26.105  39.816  1.00  0.300          H  
ATOM  10028  HH  TYR A 642     -47.475  27.237  38.108  1.00  0.300          H  
ATOM  10029  N   TYR A 643     -44.998  21.161  44.225  1.00  0.160          N  
ATOM  10030  CA  TYR A 643     -44.831  19.944  45.006  1.00  0.150          C  
ATOM  10031  C   TYR A 643     -46.080  19.581  45.783  1.00  0.140          C  
ATOM  10032  O   TYR A 643     -46.563  18.445  45.696  1.00  0.130          O  
ATOM  10033  CB  TYR A 643     -43.674  20.091  46.000  1.00  0.210          C  
ATOM  10034  CG  TYR A 643     -43.479  18.866  46.878  1.00  0.210          C  
ATOM  10035  CD1 TYR A 643     -42.734  17.832  46.414  1.00  0.210          C  
ATOM  10036  CD2 TYR A 643     -44.065  18.775  48.124  1.00  0.210          C  
ATOM  10037  CE1 TYR A 643     -42.547  16.702  47.158  1.00  0.210          C  
ATOM  10038  CE2 TYR A 643     -43.884  17.645  48.883  1.00  0.210          C  
ATOM  10039  CZ  TYR A 643     -43.122  16.611  48.402  1.00  0.210          C  
ATOM  10040  OH  TYR A 643     -42.934  15.490  49.163  1.00  0.210          O  
ATOM  10041  H   TYR A 643     -44.311  21.913  44.334  1.00  0.190          H  
ATOM  10042  HA  TYR A 643     -44.612  19.126  44.321  1.00  0.180          H  
ATOM  10043 1HB  TYR A 643     -42.747  20.271  45.449  1.00  0.260          H  
ATOM  10044 2HB  TYR A 643     -43.844  20.954  46.644  1.00  0.260          H  
ATOM  10045  HD1 TYR A 643     -42.298  17.918  45.456  1.00  0.260          H  
ATOM  10046  HD2 TYR A 643     -44.671  19.593  48.507  1.00  0.260          H  
ATOM  10047  HE1 TYR A 643     -41.951  15.886  46.770  1.00  0.260          H  
ATOM  10048  HE2 TYR A 643     -44.347  17.573  49.866  1.00  0.260          H  
ATOM  10049  HH  TYR A 643     -43.453  15.558  49.967  1.00  0.260          H  
ATOM  10050  N   ASP A 644     -46.616  20.541  46.540  1.00  0.160          N  
ATOM  10051  CA  ASP A 644     -47.762  20.278  47.391  1.00  0.160          C  
ATOM  10052  C   ASP A 644     -49.019  19.912  46.612  1.00  0.150          C  
ATOM  10053  O   ASP A 644     -49.769  19.023  47.027  1.00  0.160          O  
ATOM  10054  CB  ASP A 644     -48.069  21.515  48.235  1.00  0.220          C  
ATOM  10055  CG  ASP A 644     -47.040  21.808  49.326  1.00  0.220          C  
ATOM  10056  OD1 ASP A 644     -46.268  20.950  49.677  1.00  0.220          O  
ATOM  10057  OD2 ASP A 644     -47.031  22.919  49.780  1.00  0.220          O  
ATOM  10058  H   ASP A 644     -46.179  21.454  46.546  1.00  0.190          H  
ATOM  10059  HA  ASP A 644     -47.510  19.450  48.053  1.00  0.190          H  
ATOM  10060 1HB  ASP A 644     -48.139  22.387  47.584  1.00  0.270          H  
ATOM  10061 2HB  ASP A 644     -49.043  21.390  48.709  1.00  0.270          H  
ATOM  10062  N   ALA A 645     -49.283  20.600  45.493  1.00  0.160          N  
ATOM  10063  CA  ALA A 645     -50.497  20.309  44.722  1.00  0.160          C  
ATOM  10064  C   ALA A 645     -50.470  18.893  44.147  1.00  0.150          C  
ATOM  10065  O   ALA A 645     -51.484  18.179  44.158  1.00  0.150          O  
ATOM  10066  CB  ALA A 645     -50.664  21.317  43.596  1.00  0.220          C  
ATOM  10067  H   ALA A 645     -48.651  21.335  45.200  1.00  0.190          H  
ATOM  10068  HA  ALA A 645     -51.351  20.383  45.394  1.00  0.190          H  
ATOM  10069 1HB  ALA A 645     -51.582  21.091  43.066  1.00  0.270          H  
ATOM  10070 2HB  ALA A 645     -50.719  22.324  44.011  1.00  0.270          H  
ATOM  10071 3HB  ALA A 645     -49.815  21.247  42.912  1.00  0.270          H  
ATOM  10072  N   ILE A 646     -49.297  18.487  43.654  1.00  0.140          N  
ATOM  10073  CA  ILE A 646     -49.137  17.181  43.043  1.00  0.140          C  
ATOM  10074  C   ILE A 646     -49.185  16.110  44.114  1.00  0.140          C  
ATOM  10075  O   ILE A 646     -49.861  15.096  43.938  1.00  0.140          O  
ATOM  10076  CB  ILE A 646     -47.851  17.098  42.220  1.00  0.200          C  
ATOM  10077  CG1 ILE A 646     -47.956  18.084  41.044  1.00  0.200          C  
ATOM  10078  CG2 ILE A 646     -47.676  15.628  41.677  1.00  0.200          C  
ATOM  10079  CD1 ILE A 646     -46.651  18.331  40.326  1.00  0.200          C  
ATOM  10080  H   ILE A 646     -48.497  19.134  43.664  1.00  0.170          H  
ATOM  10081  HA  ILE A 646     -49.975  17.016  42.367  1.00  0.170          H  
ATOM  10082  HB  ILE A 646     -47.005  17.397  42.835  1.00  0.240          H  
ATOM  10083 1HG1 ILE A 646     -48.678  17.705  40.342  1.00  0.240          H  
ATOM  10084 2HG1 ILE A 646     -48.313  19.042  41.416  1.00  0.240          H  
ATOM  10085 1HG2 ILE A 646     -46.779  15.553  41.083  1.00  0.240          H  
ATOM  10086 2HG2 ILE A 646     -47.600  14.930  42.501  1.00  0.240          H  
ATOM  10087 3HG2 ILE A 646     -48.536  15.359  41.062  1.00  0.240          H  
ATOM  10088 1HD1 ILE A 646     -46.816  19.043  39.518  1.00  0.240          H  
ATOM  10089 2HD1 ILE A 646     -45.919  18.746  41.032  1.00  0.240          H  
ATOM  10090 3HD1 ILE A 646     -46.268  17.408  39.912  1.00  0.240          H  
ATOM  10091  N   THR A 647     -48.459  16.334  45.214  1.00  0.140          N  
ATOM  10092  CA  THR A 647     -48.392  15.414  46.336  1.00  0.140          C  
ATOM  10093  C   THR A 647     -49.764  15.153  46.918  1.00  0.140          C  
ATOM  10094  O   THR A 647     -50.104  14.002  47.213  1.00  0.150          O  
ATOM  10095  CB  THR A 647     -47.451  15.950  47.429  1.00  0.200          C  
ATOM  10096  OG1 THR A 647     -46.137  16.070  46.896  1.00  0.200          O  
ATOM  10097  CG2 THR A 647     -47.433  15.007  48.593  1.00  0.200          C  
ATOM  10098  H   THR A 647     -47.903  17.186  45.276  1.00  0.170          H  
ATOM  10099  HA  THR A 647     -48.004  14.472  45.986  1.00  0.170          H  
ATOM  10100  HB  THR A 647     -47.783  16.935  47.758  1.00  0.240          H  
ATOM  10101  HG1 THR A 647     -46.125  16.854  46.304  1.00  0.240          H  
ATOM  10102 1HG2 THR A 647     -46.746  15.385  49.348  1.00  0.240          H  
ATOM  10103 2HG2 THR A 647     -48.426  14.921  49.023  1.00  0.240          H  
ATOM  10104 3HG2 THR A 647     -47.112  14.042  48.252  1.00  0.240          H  
ATOM  10105  N   THR A 648     -50.557  16.210  47.084  1.00  0.140          N  
ATOM  10106  CA  THR A 648     -51.894  16.094  47.626  1.00  0.160          C  
ATOM  10107  C   THR A 648     -52.721  15.132  46.778  1.00  0.160          C  
ATOM  10108  O   THR A 648     -53.412  14.254  47.316  1.00  0.190          O  
ATOM  10109  CB  THR A 648     -52.570  17.484  47.668  1.00  0.220          C  
ATOM  10110  OG1 THR A 648     -51.842  18.360  48.536  1.00  0.220          O  
ATOM  10111  CG2 THR A 648     -53.960  17.368  48.155  1.00  0.220          C  
ATOM  10112  H   THR A 648     -50.211  17.144  46.861  1.00  0.170          H  
ATOM  10113  HA  THR A 648     -51.830  15.698  48.638  1.00  0.190          H  
ATOM  10114  HB  THR A 648     -52.578  17.912  46.663  1.00  0.260          H  
ATOM  10115  HG1 THR A 648     -50.994  18.597  48.114  1.00  0.260          H  
ATOM  10116 1HG2 THR A 648     -54.423  18.354  48.169  1.00  0.260          H  
ATOM  10117 2HG2 THR A 648     -54.500  16.723  47.490  1.00  0.260          H  
ATOM  10118 3HG2 THR A 648     -53.967  16.949  49.158  1.00  0.260          H  
ATOM  10119  N   LEU A 649     -52.648  15.288  45.456  1.00  0.140          N  
ATOM  10120  CA  LEU A 649     -53.397  14.422  44.571  1.00  0.140          C  
ATOM  10121  C   LEU A 649     -52.801  13.011  44.465  1.00  0.140          C  
ATOM  10122  O   LEU A 649     -53.559  12.044  44.357  1.00  0.150          O  
ATOM  10123  CB  LEU A 649     -53.518  15.102  43.211  1.00  0.200          C  
ATOM  10124  CG  LEU A 649     -54.772  16.035  43.008  1.00  0.200          C  
ATOM  10125  CD1 LEU A 649     -56.044  15.164  42.797  1.00  0.200          C  
ATOM  10126  CD2 LEU A 649     -54.948  16.983  44.221  1.00  0.200          C  
ATOM  10127  H   LEU A 649     -52.112  16.074  45.066  1.00  0.170          H  
ATOM  10128  HA  LEU A 649     -54.388  14.310  44.986  1.00  0.170          H  
ATOM  10129 1HB  LEU A 649     -52.622  15.714  43.057  1.00  0.240          H  
ATOM  10130 2HB  LEU A 649     -53.538  14.335  42.435  1.00  0.240          H  
ATOM  10131  HG  LEU A 649     -54.607  16.644  42.143  1.00  0.240          H  
ATOM  10132 1HD1 LEU A 649     -56.892  15.803  42.624  1.00  0.240          H  
ATOM  10133 2HD1 LEU A 649     -55.907  14.517  41.926  1.00  0.240          H  
ATOM  10134 3HD1 LEU A 649     -56.235  14.546  43.669  1.00  0.240          H  
ATOM  10135 1HD2 LEU A 649     -55.798  17.638  44.054  1.00  0.240          H  
ATOM  10136 2HD2 LEU A 649     -55.115  16.434  45.123  1.00  0.240          H  
ATOM  10137 3HD2 LEU A 649     -54.045  17.579  44.336  1.00  0.240          H  
ATOM  10138  N   MET A 650     -51.471  12.849  44.517  1.00  0.130          N  
ATOM  10139  CA  MET A 650     -50.935  11.485  44.460  1.00  0.140          C  
ATOM  10140  C   MET A 650     -51.450  10.671  45.648  1.00  0.160          C  
ATOM  10141  O   MET A 650     -51.854   9.506  45.496  1.00  0.150          O  
ATOM  10142  CB  MET A 650     -49.410  11.444  44.523  1.00  0.190          C  
ATOM  10143  CG  MET A 650     -48.637  11.932  43.327  1.00  0.190          C  
ATOM  10144  SD  MET A 650     -46.834  11.568  43.486  1.00  0.190          S  
ATOM  10145  CE  MET A 650     -46.277  12.741  44.710  1.00  0.190          C  
ATOM  10146  H   MET A 650     -50.851  13.663  44.544  1.00  0.160          H  
ATOM  10147  HA  MET A 650     -51.276  11.008  43.548  1.00  0.170          H  
ATOM  10148 1HB  MET A 650     -49.081  12.000  45.398  1.00  0.230          H  
ATOM  10149 2HB  MET A 650     -49.114  10.411  44.665  1.00  0.230          H  
ATOM  10150 1HG  MET A 650     -49.011  11.446  42.437  1.00  0.230          H  
ATOM  10151 2HG  MET A 650     -48.773  12.994  43.214  1.00  0.230          H  
ATOM  10152 1HE  MET A 650     -45.216  12.610  44.879  1.00  0.230          H  
ATOM  10153 2HE  MET A 650     -46.466  13.752  44.363  1.00  0.230          H  
ATOM  10154 3HE  MET A 650     -46.803  12.565  45.644  1.00  0.230          H  
ATOM  10155  N   LYS A 651     -51.449  11.295  46.835  1.00  0.190          N  
ATOM  10156  CA  LYS A 651     -51.917  10.617  48.032  1.00  0.230          C  
ATOM  10157  C   LYS A 651     -53.403  10.291  47.895  1.00  0.240          C  
ATOM  10158  O   LYS A 651     -53.840   9.189  48.255  1.00  0.240          O  
ATOM  10159  CB  LYS A 651     -51.632  11.463  49.272  1.00  0.310          C  
ATOM  10160  CG  LYS A 651     -50.134  11.550  49.647  1.00  0.310          C  
ATOM  10161  CD  LYS A 651     -49.913  12.421  50.891  1.00  0.310          C  
ATOM  10162  CE  LYS A 651     -48.433  12.506  51.269  1.00  0.310          C  
ATOM  10163  NZ  LYS A 651     -48.204  13.364  52.477  1.00  0.310          N  
ATOM  10164  H   LYS A 651     -51.089  12.254  46.904  1.00  0.230          H  
ATOM  10165  HA  LYS A 651     -51.375   9.676  48.129  1.00  0.280          H  
ATOM  10166 1HB  LYS A 651     -51.992  12.482  49.097  1.00  0.370          H  
ATOM  10167 2HB  LYS A 651     -52.176  11.060  50.124  1.00  0.370          H  
ATOM  10168 1HG  LYS A 651     -49.747  10.546  49.837  1.00  0.370          H  
ATOM  10169 2HG  LYS A 651     -49.576  11.973  48.809  1.00  0.370          H  
ATOM  10170 1HD  LYS A 651     -50.288  13.427  50.696  1.00  0.370          H  
ATOM  10171 2HD  LYS A 651     -50.465  11.999  51.729  1.00  0.370          H  
ATOM  10172 1HE  LYS A 651     -48.064  11.511  51.463  1.00  0.370          H  
ATOM  10173 2HE  LYS A 651     -47.885  12.917  50.436  1.00  0.370          H  
ATOM  10174 1HZ  LYS A 651     -47.213  13.402  52.689  1.00  0.370          H  
ATOM  10175 2HZ  LYS A 651     -48.540  14.299  52.300  1.00  0.370          H  
ATOM  10176 3HZ  LYS A 651     -48.697  12.970  53.268  1.00  0.370          H  
ATOM  10177  N   ALA A 652     -54.180  11.240  47.350  1.00  0.250          N  
ATOM  10178  CA  ALA A 652     -55.592  11.019  47.108  1.00  0.260          C  
ATOM  10179  C   ALA A 652     -55.798   9.868  46.134  1.00  0.200          C  
ATOM  10180  O   ALA A 652     -56.794   9.151  46.223  1.00  0.220          O  
ATOM  10181  CB  ALA A 652     -56.255  12.263  46.583  1.00  0.360          C  
ATOM  10182  H   ALA A 652     -53.786  12.160  47.128  1.00  0.300          H  
ATOM  10183  HA  ALA A 652     -56.049  10.751  48.056  1.00  0.310          H  
ATOM  10184 1HB  ALA A 652     -57.314  12.082  46.445  1.00  0.430          H  
ATOM  10185 2HB  ALA A 652     -56.104  13.048  47.311  1.00  0.430          H  
ATOM  10186 3HB  ALA A 652     -55.807  12.541  45.637  1.00  0.430          H  
ATOM  10187  N   ARG A 653     -54.898   9.673  45.173  1.00  0.170          N  
ATOM  10188  CA  ARG A 653     -55.154   8.568  44.283  1.00  0.150          C  
ATOM  10189  C   ARG A 653     -55.235   7.279  45.079  1.00  0.130          C  
ATOM  10190  O   ARG A 653     -56.218   6.544  44.990  1.00  0.130          O  
ATOM  10191  CB  ARG A 653     -54.137   8.445  43.160  1.00  0.220          C  
ATOM  10192  CG  ARG A 653     -54.477   7.318  42.139  1.00  0.220          C  
ATOM  10193  CD  ARG A 653     -53.563   7.277  41.012  1.00  0.220          C  
ATOM  10194  NE  ARG A 653     -53.875   6.188  40.055  1.00  0.220          N  
ATOM  10195  CZ  ARG A 653     -54.762   6.262  39.010  1.00  0.220          C  
ATOM  10196  NH1 ARG A 653     -55.466   7.332  38.760  1.00  0.220          N  
ATOM  10197  NH2 ARG A 653     -54.920   5.230  38.220  1.00  0.220          N  
ATOM  10198  H   ARG A 653     -54.096  10.298  45.050  1.00  0.200          H  
ATOM  10199  HA  ARG A 653     -56.086   8.735  43.827  1.00  0.180          H  
ATOM  10200 1HB  ARG A 653     -54.098   9.387  42.616  1.00  0.260          H  
ATOM  10201 2HB  ARG A 653     -53.147   8.258  43.570  1.00  0.260          H  
ATOM  10202 1HG  ARG A 653     -54.475   6.344  42.628  1.00  0.260          H  
ATOM  10203 2HG  ARG A 653     -55.449   7.509  41.727  1.00  0.260          H  
ATOM  10204 1HD  ARG A 653     -53.600   8.217  40.481  1.00  0.260          H  
ATOM  10205 2HD  ARG A 653     -52.575   7.129  41.389  1.00  0.260          H  
ATOM  10206  HE  ARG A 653     -53.365   5.304  40.164  1.00  0.260          H  
ATOM  10207 1HH1 ARG A 653     -55.394   8.157  39.360  1.00  0.260          H  
ATOM  10208 2HH1 ARG A 653     -56.110   7.320  37.941  1.00  0.260          H  
ATOM  10209 1HH2 ARG A 653     -54.391   4.368  38.390  1.00  0.260          H  
ATOM  10210 2HH2 ARG A 653     -55.576   5.277  37.445  1.00  0.260          H  
ATOM  10211  N   LYS A 654     -54.252   7.050  45.941  1.00  0.140          N  
ATOM  10212  CA  LYS A 654     -54.229   5.839  46.765  1.00  0.180          C  
ATOM  10213  C   LYS A 654     -55.474   5.679  47.691  1.00  0.150          C  
ATOM  10214  O   LYS A 654     -55.980   4.553  47.854  1.00  0.170          O  
ATOM  10215  CB  LYS A 654     -52.915   5.812  47.554  1.00  0.240          C  
ATOM  10216  CG  LYS A 654     -52.657   4.574  48.411  1.00  0.240          C  
ATOM  10217  CD  LYS A 654     -51.232   4.636  48.991  1.00  0.240          C  
ATOM  10218  CE  LYS A 654     -50.906   3.452  49.886  1.00  0.240          C  
ATOM  10219  NZ  LYS A 654     -49.489   3.520  50.400  1.00  0.240          N  
ATOM  10220  H   LYS A 654     -53.481   7.734  45.973  1.00  0.170          H  
ATOM  10221  HA  LYS A 654     -54.219   4.984  46.090  1.00  0.220          H  
ATOM  10222 1HB  LYS A 654     -52.080   5.918  46.860  1.00  0.280          H  
ATOM  10223 2HB  LYS A 654     -52.889   6.681  48.218  1.00  0.280          H  
ATOM  10224 1HG  LYS A 654     -53.384   4.539  49.228  1.00  0.280          H  
ATOM  10225 2HG  LYS A 654     -52.772   3.675  47.806  1.00  0.280          H  
ATOM  10226 1HD  LYS A 654     -50.515   4.646  48.167  1.00  0.280          H  
ATOM  10227 2HD  LYS A 654     -51.110   5.557  49.563  1.00  0.280          H  
ATOM  10228 1HE  LYS A 654     -51.592   3.446  50.732  1.00  0.280          H  
ATOM  10229 2HE  LYS A 654     -51.036   2.527  49.322  1.00  0.280          H  
ATOM  10230 1HZ  LYS A 654     -49.304   2.722  50.991  1.00  0.280          H  
ATOM  10231 2HZ  LYS A 654     -48.837   3.512  49.619  1.00  0.280          H  
ATOM  10232 3HZ  LYS A 654     -49.354   4.370  50.932  1.00  0.280          H  
ATOM  10233  N   SER A 655     -55.934   6.797  48.292  1.00  0.170          N  
ATOM  10234  CA  SER A 655     -57.081   6.802  49.226  1.00  0.210          C  
ATOM  10235  C   SER A 655     -58.510   7.012  48.645  1.00  0.200          C  
ATOM  10236  O   SER A 655     -59.492   6.583  49.255  1.00  0.280          O  
ATOM  10237  CB  SER A 655     -56.864   7.897  50.263  1.00  0.280          C  
ATOM  10238  OG  SER A 655     -55.739   7.646  51.075  1.00  0.280          O  
ATOM  10239  H   SER A 655     -55.409   7.667  48.146  1.00  0.200          H  
ATOM  10240  HA  SER A 655     -57.076   5.841  49.736  1.00  0.250          H  
ATOM  10241 1HB  SER A 655     -56.736   8.849  49.750  1.00  0.330          H  
ATOM  10242 2HB  SER A 655     -57.755   7.981  50.885  1.00  0.330          H  
ATOM  10243  HG  SER A 655     -55.714   8.357  51.718  1.00  0.330          H  
ATOM  10244  N   TYR A 656     -58.638   7.725  47.525  1.00  0.180          N  
ATOM  10245  CA  TYR A 656     -59.931   8.093  46.937  1.00  0.260          C  
ATOM  10246  C   TYR A 656     -60.231   7.676  45.478  1.00  0.170          C  
ATOM  10247  O   TYR A 656     -61.406   7.480  45.113  1.00  0.170          O  
ATOM  10248  CB  TYR A 656     -60.112   9.596  47.067  1.00  0.330          C  
ATOM  10249  CG  TYR A 656     -60.208  10.074  48.477  1.00  0.330          C  
ATOM  10250  CD1 TYR A 656     -59.180  10.758  49.113  1.00  0.330          C  
ATOM  10251  CD2 TYR A 656     -61.374   9.835  49.135  1.00  0.330          C  
ATOM  10252  CE1 TYR A 656     -59.373  11.209  50.418  1.00  0.330          C  
ATOM  10253  CE2 TYR A 656     -61.567  10.273  50.409  1.00  0.330          C  
ATOM  10254  CZ  TYR A 656     -60.604  10.955  51.053  1.00  0.330          C  
ATOM  10255  OH  TYR A 656     -60.888  11.432  52.311  1.00  0.330          O  
ATOM  10256  H   TYR A 656     -57.802   8.075  47.089  1.00  0.220          H  
ATOM  10257  HA  TYR A 656     -60.696   7.622  47.551  1.00  0.310          H  
ATOM  10258 1HB  TYR A 656     -59.286  10.116  46.577  1.00  0.400          H  
ATOM  10259 2HB  TYR A 656     -61.012   9.875  46.567  1.00  0.400          H  
ATOM  10260  HD1 TYR A 656     -58.253  10.954  48.596  1.00  0.400          H  
ATOM  10261  HD2 TYR A 656     -62.164   9.311  48.620  1.00  0.400          H  
ATOM  10262  HE1 TYR A 656     -58.591  11.768  50.928  1.00  0.400          H  
ATOM  10263  HE2 TYR A 656     -62.503  10.097  50.916  1.00  0.400          H  
ATOM  10264  HH  TYR A 656     -61.883  11.558  52.375  1.00  0.400          H  
ATOM  10265  N   VAL A 657     -59.211   7.509  44.634  1.00  0.160          N  
ATOM  10266  CA  VAL A 657     -59.482   7.250  43.222  1.00  0.140          C  
ATOM  10267  C   VAL A 657     -59.763   5.795  42.851  1.00  0.130          C  
ATOM  10268  O   VAL A 657     -58.853   5.015  42.569  1.00  0.180          O  
ATOM  10269  CB  VAL A 657     -58.277   7.744  42.396  1.00  0.200          C  
ATOM  10270  CG1 VAL A 657     -58.411   7.481  40.936  1.00  0.200          C  
ATOM  10271  CG2 VAL A 657     -58.158   9.247  42.507  1.00  0.200          C  
ATOM  10272  H   VAL A 657     -58.236   7.591  44.958  1.00  0.190          H  
ATOM  10273  HA  VAL A 657     -60.352   7.840  42.941  1.00  0.170          H  
ATOM  10274  HB  VAL A 657     -57.410   7.246  42.779  1.00  0.240          H  
ATOM  10275 1HG1 VAL A 657     -57.540   7.866  40.433  1.00  0.240          H  
ATOM  10276 2HG1 VAL A 657     -58.489   6.431  40.725  1.00  0.240          H  
ATOM  10277 3HG1 VAL A 657     -59.281   7.987  40.568  1.00  0.240          H  
ATOM  10278 1HG2 VAL A 657     -57.286   9.583  41.969  1.00  0.240          H  
ATOM  10279 2HG2 VAL A 657     -59.007   9.666  42.058  1.00  0.240          H  
ATOM  10280 3HG2 VAL A 657     -58.081   9.560  43.550  1.00  0.240          H  
ATOM  10281  N   SER A 658     -61.048   5.477  42.769  1.00  0.120          N  
ATOM  10282  CA  SER A 658     -61.525   4.164  42.322  1.00  0.130          C  
ATOM  10283  C   SER A 658     -62.959   4.209  41.844  1.00  0.120          C  
ATOM  10284  O   SER A 658     -63.584   5.276  41.838  1.00  0.160          O  
ATOM  10285  CB  SER A 658     -61.399   3.076  43.353  1.00  0.180          C  
ATOM  10286  OG  SER A 658     -61.687   1.835  42.746  1.00  0.180          O  
ATOM  10287  H   SER A 658     -61.701   6.186  43.092  1.00  0.140          H  
ATOM  10288  HA  SER A 658     -60.909   3.862  41.475  1.00  0.160          H  
ATOM  10289 1HB  SER A 658     -60.385   3.060  43.749  1.00  0.210          H  
ATOM  10290 2HB  SER A 658     -62.086   3.254  44.179  1.00  0.210          H  
ATOM  10291  HG  SER A 658     -61.330   1.166  43.345  1.00  0.210          H  
ATOM  10292  N   GLY A 659     -63.482   3.040  41.485  1.00  0.110          N  
ATOM  10293  CA  GLY A 659     -64.834   2.914  40.938  1.00  0.110          C  
ATOM  10294  C   GLY A 659     -64.821   3.276  39.460  1.00  0.100          C  
ATOM  10295  O   GLY A 659     -63.763   3.273  38.826  1.00  0.100          O  
ATOM  10296  H   GLY A 659     -62.895   2.215  41.577  1.00  0.130          H  
ATOM  10297 1HA  GLY A 659     -65.207   1.900  41.078  1.00  0.130          H  
ATOM  10298 2HA  GLY A 659     -65.517   3.579  41.459  1.00  0.130          H  
ATOM  10299  N   GLY A 660     -65.989   3.517  38.888  1.00  0.110          N  
ATOM  10300  CA  GLY A 660     -66.061   3.833  37.456  1.00  0.110          C  
ATOM  10301  C   GLY A 660     -65.745   5.314  37.227  1.00  0.100          C  
ATOM  10302  O   GLY A 660     -65.414   6.039  38.180  1.00  0.100          O  
ATOM  10303  H   GLY A 660     -66.825   3.440  39.478  1.00  0.130          H  
ATOM  10304 1HA  GLY A 660     -65.362   3.212  36.900  1.00  0.130          H  
ATOM  10305 2HA  GLY A 660     -67.058   3.606  37.074  1.00  0.130          H  
ATOM  10306  N   GLN A 661     -65.893   5.790  35.978  1.00  0.110          N  
ATOM  10307  CA  GLN A 661     -65.615   7.206  35.696  1.00  0.110          C  
ATOM  10308  C   GLN A 661     -66.585   7.849  34.702  1.00  0.120          C  
ATOM  10309  O   GLN A 661     -66.922   7.285  33.660  1.00  0.150          O  
ATOM  10310  CB  GLN A 661     -64.179   7.419  35.193  1.00  0.150          C  
ATOM  10311  CG  GLN A 661     -63.806   8.936  34.985  1.00  0.150          C  
ATOM  10312  CD  GLN A 661     -62.342   9.168  34.683  1.00  0.150          C  
ATOM  10313  OE1 GLN A 661     -61.640   8.222  34.304  1.00  0.150          O  
ATOM  10314  NE2 GLN A 661     -61.862  10.413  34.836  1.00  0.150          N  
ATOM  10315  H   GLN A 661     -66.173   5.144  35.229  1.00  0.130          H  
ATOM  10316  HA  GLN A 661     -65.715   7.746  36.629  1.00  0.130          H  
ATOM  10317 1HB  GLN A 661     -63.483   6.964  35.876  1.00  0.180          H  
ATOM  10318 2HB  GLN A 661     -64.053   6.919  34.236  1.00  0.180          H  
ATOM  10319 1HG  GLN A 661     -64.363   9.320  34.127  1.00  0.180          H  
ATOM  10320 2HG  GLN A 661     -64.069   9.509  35.875  1.00  0.180          H  
ATOM  10321 1HE2 GLN A 661     -60.886  10.634  34.610  1.00  0.180          H  
ATOM  10322 2HE2 GLN A 661     -62.455  11.172  35.156  1.00  0.180          H  
ATOM  10323  N   SER A 662     -66.972   9.084  35.007  1.00  0.120          N  
ATOM  10324  CA  SER A 662     -67.871   9.859  34.151  1.00  0.140          C  
ATOM  10325  C   SER A 662     -67.460  11.321  34.065  1.00  0.140          C  
ATOM  10326  O   SER A 662     -67.102  11.950  35.070  1.00  0.300          O  
ATOM  10327  CB  SER A 662     -69.288   9.769  34.673  1.00  0.190          C  
ATOM  10328  OG  SER A 662     -70.147  10.567  33.917  1.00  0.190          O  
ATOM  10329  H   SER A 662     -66.651   9.477  35.897  1.00  0.140          H  
ATOM  10330  HA  SER A 662     -67.838   9.445  33.141  1.00  0.170          H  
ATOM  10331 1HB  SER A 662     -69.621   8.732  34.632  1.00  0.230          H  
ATOM  10332 2HB  SER A 662     -69.312  10.083  35.717  1.00  0.230          H  
ATOM  10333  HG  SER A 662     -71.026  10.424  34.272  1.00  0.230          H  
ATOM  10334  N   MET A 663     -67.440  11.858  32.846  1.00  0.170          N  
ATOM  10335  CA  MET A 663     -67.032  13.248  32.684  1.00  0.150          C  
ATOM  10336  C   MET A 663     -68.176  14.103  32.143  1.00  0.170          C  
ATOM  10337  O   MET A 663     -68.811  13.787  31.134  1.00  0.220          O  
ATOM  10338  CB  MET A 663     -65.760  13.322  31.845  1.00  0.220          C  
ATOM  10339  CG  MET A 663     -64.546  12.585  32.510  1.00  0.220          C  
ATOM  10340  SD  MET A 663     -62.985  12.660  31.585  1.00  0.220          S  
ATOM  10341  CE  MET A 663     -62.364  14.346  31.789  1.00  0.220          C  
ATOM  10342  H   MET A 663     -67.767  11.291  32.052  1.00  0.200          H  
ATOM  10343  HA  MET A 663     -66.789  13.650  33.663  1.00  0.180          H  
ATOM  10344 1HB  MET A 663     -65.943  12.873  30.873  1.00  0.260          H  
ATOM  10345 2HB  MET A 663     -65.494  14.366  31.702  1.00  0.260          H  
ATOM  10346 1HG  MET A 663     -64.377  12.985  33.494  1.00  0.260          H  
ATOM  10347 2HG  MET A 663     -64.810  11.530  32.625  1.00  0.260          H  
ATOM  10348 1HE  MET A 663     -61.429  14.455  31.232  1.00  0.260          H  
ATOM  10349 2HE  MET A 663     -63.085  15.061  31.421  1.00  0.260          H  
ATOM  10350 3HE  MET A 663     -62.176  14.535  32.832  1.00  0.260          H  
ATOM  10351  N   ILE A 664     -68.405  15.211  32.836  1.00  0.160          N  
ATOM  10352  CA  ILE A 664     -69.496  16.134  32.564  1.00  0.180          C  
ATOM  10353  C   ILE A 664     -69.041  17.475  32.013  1.00  0.180          C  
ATOM  10354  O   ILE A 664     -68.213  18.158  32.623  1.00  0.170          O  
ATOM  10355  CB  ILE A 664     -70.249  16.414  33.889  1.00  0.240          C  
ATOM  10356  CG1 ILE A 664     -70.814  15.085  34.477  1.00  0.240          C  
ATOM  10357  CG2 ILE A 664     -71.373  17.478  33.673  1.00  0.240          C  
ATOM  10358  CD1 ILE A 664     -71.305  15.194  35.935  1.00  0.240          C  
ATOM  10359  H   ILE A 664     -67.795  15.379  33.639  1.00  0.190          H  
ATOM  10360  HA  ILE A 664     -70.170  15.672  31.844  1.00  0.220          H  
ATOM  10361  HB  ILE A 664     -69.549  16.790  34.603  1.00  0.290          H  
ATOM  10362 1HG1 ILE A 664     -71.637  14.747  33.852  1.00  0.290          H  
ATOM  10363 2HG1 ILE A 664     -70.031  14.326  34.452  1.00  0.290          H  
ATOM  10364 1HG2 ILE A 664     -71.876  17.688  34.610  1.00  0.290          H  
ATOM  10365 2HG2 ILE A 664     -70.956  18.410  33.302  1.00  0.290          H  
ATOM  10366 3HG2 ILE A 664     -72.099  17.104  32.952  1.00  0.290          H  
ATOM  10367 1HD1 ILE A 664     -71.668  14.219  36.260  1.00  0.290          H  
ATOM  10368 2HD1 ILE A 664     -70.475  15.504  36.576  1.00  0.290          H  
ATOM  10369 3HD1 ILE A 664     -72.111  15.916  36.016  1.00  0.290          H  
ATOM  10370  N   LYS A 665     -69.591  17.874  30.874  1.00  0.210          N  
ATOM  10371  CA  LYS A 665     -69.266  19.191  30.345  1.00  0.230          C  
ATOM  10372  C   LYS A 665     -70.264  20.208  30.869  1.00  0.220          C  
ATOM  10373  O   LYS A 665     -71.473  19.988  30.798  1.00  0.280          O  
ATOM  10374  CB  LYS A 665     -69.191  19.191  28.808  1.00  0.310          C  
ATOM  10375  CG  LYS A 665     -68.773  20.559  28.184  1.00  0.310          C  
ATOM  10376  CD  LYS A 665     -68.541  20.464  26.670  1.00  0.310          C  
ATOM  10377  CE  LYS A 665     -68.157  21.837  26.066  1.00  0.310          C  
ATOM  10378  NZ  LYS A 665     -67.787  21.737  24.614  1.00  0.310          N  
ATOM  10379  H   LYS A 665     -70.241  17.264  30.395  1.00  0.250          H  
ATOM  10380  HA  LYS A 665     -68.310  19.491  30.735  1.00  0.280          H  
ATOM  10381 1HB  LYS A 665     -68.466  18.442  28.482  1.00  0.380          H  
ATOM  10382 2HB  LYS A 665     -70.158  18.915  28.395  1.00  0.380          H  
ATOM  10383 1HG  LYS A 665     -69.556  21.299  28.370  1.00  0.380          H  
ATOM  10384 2HG  LYS A 665     -67.855  20.916  28.658  1.00  0.380          H  
ATOM  10385 1HD  LYS A 665     -67.737  19.754  26.476  1.00  0.380          H  
ATOM  10386 2HD  LYS A 665     -69.444  20.102  26.182  1.00  0.380          H  
ATOM  10387 1HE  LYS A 665     -69.000  22.518  26.169  1.00  0.380          H  
ATOM  10388 2HE  LYS A 665     -67.303  22.241  26.611  1.00  0.380          H  
ATOM  10389 1HZ  LYS A 665     -67.488  22.629  24.189  1.00  0.380          H  
ATOM  10390 2HZ  LYS A 665     -66.960  21.145  24.535  1.00  0.380          H  
ATOM  10391 3HZ  LYS A 665     -68.539  21.365  24.075  1.00  0.380          H  
ATOM  10392  N   ILE A 666     -69.752  21.317  31.402  1.00  0.190          N  
ATOM  10393  CA  ILE A 666     -70.583  22.378  31.948  1.00  0.210          C  
ATOM  10394  C   ILE A 666     -70.576  23.525  30.958  1.00  0.190          C  
ATOM  10395  O   ILE A 666     -71.612  24.139  30.697  1.00  0.210          O  
ATOM  10396  CB  ILE A 666     -70.095  22.896  33.331  1.00  0.290          C  
ATOM  10397  CG1 ILE A 666     -70.373  21.861  34.444  1.00  0.290          C  
ATOM  10398  CG2 ILE A 666     -70.795  24.225  33.693  1.00  0.290          C  
ATOM  10399  CD1 ILE A 666     -69.320  20.773  34.585  1.00  0.290          C  
ATOM  10400  H   ILE A 666     -68.738  21.437  31.444  1.00  0.230          H  
ATOM  10401  HA  ILE A 666     -71.606  22.018  32.051  1.00  0.250          H  
ATOM  10402  HB  ILE A 666     -69.022  23.060  33.290  1.00  0.340          H  
ATOM  10403 1HG1 ILE A 666     -70.463  22.377  35.385  1.00  0.340          H  
ATOM  10404 2HG1 ILE A 666     -71.323  21.371  34.227  1.00  0.340          H  
ATOM  10405 1HG2 ILE A 666     -70.443  24.577  34.647  1.00  0.340          H  
ATOM  10406 2HG2 ILE A 666     -70.592  24.989  32.957  1.00  0.340          H  
ATOM  10407 3HG2 ILE A 666     -71.872  24.061  33.746  1.00  0.340          H  
ATOM  10408 1HD1 ILE A 666     -69.626  20.103  35.383  1.00  0.340          H  
ATOM  10409 2HD1 ILE A 666     -69.222  20.206  33.681  1.00  0.340          H  
ATOM  10410 3HD1 ILE A 666     -68.361  21.230  34.827  1.00  0.340          H  
ATOM  10411  N   ASN A 667     -69.386  23.844  30.455  1.00  0.190          N  
ATOM  10412  CA  ASN A 667     -69.235  24.953  29.527  1.00  0.200          C  
ATOM  10413  C   ASN A 667     -68.114  24.666  28.532  1.00  0.210          C  
ATOM  10414  O   ASN A 667     -67.336  23.729  28.710  1.00  0.190          O  
ATOM  10415  CB  ASN A 667     -68.931  26.215  30.337  1.00  0.280          C  
ATOM  10416  CG  ASN A 667     -69.361  27.504  29.711  1.00  0.280          C  
ATOM  10417  OD1 ASN A 667     -69.332  27.657  28.483  1.00  0.280          O  
ATOM  10418  ND2 ASN A 667     -69.757  28.433  30.536  1.00  0.280          N  
ATOM  10419  H   ASN A 667     -68.586  23.276  30.732  1.00  0.230          H  
ATOM  10420  HA  ASN A 667     -70.162  25.080  28.965  1.00  0.240          H  
ATOM  10421 1HB  ASN A 667     -69.403  26.141  31.311  1.00  0.330          H  
ATOM  10422 2HB  ASN A 667     -67.857  26.268  30.513  1.00  0.330          H  
ATOM  10423 1HD2 ASN A 667     -70.061  29.323  30.191  1.00  0.330          H  
ATOM  10424 2HD2 ASN A 667     -69.767  28.245  31.521  1.00  0.330          H  
ATOM  10425  N   ASP A 668     -67.888  25.597  27.606  1.00  0.290          N  
ATOM  10426  CA  ASP A 668     -66.854  25.475  26.564  1.00  0.350          C  
ATOM  10427  C   ASP A 668     -65.474  25.342  27.176  1.00  0.270          C  
ATOM  10428  O   ASP A 668     -64.538  24.785  26.584  1.00  0.300          O  
ATOM  10429  CB  ASP A 668     -66.864  26.713  25.667  1.00  0.470          C  
ATOM  10430  CG  ASP A 668     -68.087  26.823  24.751  1.00  0.470          C  
ATOM  10431  OD1 ASP A 668     -68.818  25.868  24.601  1.00  0.470          O  
ATOM  10432  OD2 ASP A 668     -68.278  27.885  24.212  1.00  0.470          O  
ATOM  10433  H   ASP A 668     -68.532  26.383  27.563  1.00  0.350          H  
ATOM  10434  HA  ASP A 668     -67.053  24.594  25.959  1.00  0.420          H  
ATOM  10435 1HB  ASP A 668     -66.826  27.604  26.292  1.00  0.560          H  
ATOM  10436 2HB  ASP A 668     -65.963  26.716  25.050  1.00  0.560          H  
ATOM  10437  N   HIS A 669     -65.361  25.919  28.357  1.00  0.200          N  
ATOM  10438  CA  HIS A 669     -64.136  25.952  29.094  1.00  0.160          C  
ATOM  10439  C   HIS A 669     -64.244  25.382  30.505  1.00  0.150          C  
ATOM  10440  O   HIS A 669     -63.455  25.769  31.369  1.00  0.200          O  
ATOM  10441  CB  HIS A 669     -63.627  27.388  29.108  1.00  0.240          C  
ATOM  10442  CG  HIS A 669     -63.324  27.873  27.727  1.00  0.240          C  
ATOM  10443  ND1 HIS A 669     -62.253  27.413  27.025  1.00  0.240          N  
ATOM  10444  CD2 HIS A 669     -63.954  28.753  26.923  1.00  0.240          C  
ATOM  10445  CE1 HIS A 669     -62.216  27.977  25.839  1.00  0.240          C  
ATOM  10446  NE2 HIS A 669     -63.247  28.804  25.743  1.00  0.240          N  
ATOM  10447  H   HIS A 669     -66.195  26.338  28.739  1.00  0.240          H  
ATOM  10448  HA  HIS A 669     -63.409  25.351  28.563  1.00  0.190          H  
ATOM  10449 1HB  HIS A 669     -64.372  28.040  29.538  1.00  0.290          H  
ATOM  10450 2HB  HIS A 669     -62.728  27.461  29.708  1.00  0.290          H  
ATOM  10451  HD1 HIS A 669     -61.643  26.689  27.371  1.00  0.290          H  
ATOM  10452  HD2 HIS A 669     -64.851  29.361  27.051  1.00  0.290          H  
ATOM  10453  HE1 HIS A 669     -61.417  27.724  25.132  1.00  0.290          H  
ATOM  10454  N   LEU A 670     -65.203  24.469  30.757  1.00  0.130          N  
ATOM  10455  CA  LEU A 670     -65.305  23.867  32.097  1.00  0.160          C  
ATOM  10456  C   LEU A 670     -65.890  22.442  32.150  1.00  0.140          C  
ATOM  10457  O   LEU A 670     -67.006  22.187  31.656  1.00  0.160          O  
ATOM  10458  CB  LEU A 670     -66.118  24.808  32.990  1.00  0.210          C  
ATOM  10459  CG  LEU A 670     -66.388  24.396  34.432  1.00  0.210          C  
ATOM  10460  CD1 LEU A 670     -65.090  24.303  35.239  1.00  0.210          C  
ATOM  10461  CD2 LEU A 670     -67.264  25.433  35.029  1.00  0.210          C  
ATOM  10462  H   LEU A 670     -65.846  24.190  30.007  1.00  0.160          H  
ATOM  10463  HA  LEU A 670     -64.303  23.805  32.501  1.00  0.190          H  
ATOM  10464 1HB  LEU A 670     -65.575  25.729  33.053  1.00  0.250          H  
ATOM  10465 2HB  LEU A 670     -67.078  25.002  32.516  1.00  0.250          H  
ATOM  10466  HG  LEU A 670     -66.886  23.427  34.466  1.00  0.250          H  
ATOM  10467 1HD1 LEU A 670     -65.339  24.047  36.254  1.00  0.250          H  
ATOM  10468 2HD1 LEU A 670     -64.443  23.544  34.830  1.00  0.250          H  
ATOM  10469 3HD1 LEU A 670     -64.578  25.262  35.227  1.00  0.250          H  
ATOM  10470 1HD2 LEU A 670     -67.450  25.148  36.035  1.00  0.250          H  
ATOM  10471 2HD2 LEU A 670     -66.764  26.401  35.004  1.00  0.250          H  
ATOM  10472 3HD2 LEU A 670     -68.201  25.503  34.479  1.00  0.250          H  
ATOM  10473  N   LEU A 671     -65.109  21.518  32.756  1.00  0.180          N  
ATOM  10474  CA  LEU A 671     -65.504  20.117  32.934  1.00  0.190          C  
ATOM  10475  C   LEU A 671     -65.432  19.639  34.380  1.00  0.180          C  
ATOM  10476  O   LEU A 671     -64.565  20.057  35.160  1.00  0.220          O  
ATOM  10477  CB  LEU A 671     -64.594  19.122  32.201  1.00  0.260          C  
ATOM  10478  CG  LEU A 671     -64.388  19.223  30.725  1.00  0.260          C  
ATOM  10479  CD1 LEU A 671     -63.388  18.177  30.345  1.00  0.260          C  
ATOM  10480  CD2 LEU A 671     -65.653  19.062  29.972  1.00  0.260          C  
ATOM  10481  H   LEU A 671     -64.206  21.818  33.144  1.00  0.220          H  
ATOM  10482  HA  LEU A 671     -66.532  20.002  32.600  1.00  0.230          H  
ATOM  10483 1HB  LEU A 671     -63.610  19.185  32.662  1.00  0.310          H  
ATOM  10484 2HB  LEU A 671     -64.986  18.120  32.394  1.00  0.310          H  
ATOM  10485  HG  LEU A 671     -63.985  20.167  30.504  1.00  0.310          H  
ATOM  10486 1HD1 LEU A 671     -63.189  18.230  29.287  1.00  0.310          H  
ATOM  10487 2HD1 LEU A 671     -62.468  18.338  30.897  1.00  0.310          H  
ATOM  10488 3HD1 LEU A 671     -63.788  17.201  30.586  1.00  0.310          H  
ATOM  10489 1HD2 LEU A 671     -65.472  19.124  28.904  1.00  0.310          H  
ATOM  10490 2HD2 LEU A 671     -66.110  18.112  30.200  1.00  0.310          H  
ATOM  10491 3HD2 LEU A 671     -66.295  19.865  30.266  1.00  0.310          H  
ATOM  10492  N   THR A 672     -66.276  18.664  34.690  1.00  0.140          N  
ATOM  10493  CA  THR A 672     -66.205  17.934  35.952  1.00  0.120          C  
ATOM  10494  C   THR A 672     -65.878  16.456  35.702  1.00  0.150          C  
ATOM  10495  O   THR A 672     -66.583  15.758  34.967  1.00  0.230          O  
ATOM  10496  CB  THR A 672     -67.515  18.057  36.754  1.00  0.180          C  
ATOM  10497  OG1 THR A 672     -67.744  19.426  37.099  1.00  0.180          O  
ATOM  10498  CG2 THR A 672     -67.470  17.205  37.986  1.00  0.180          C  
ATOM  10499  H   THR A 672     -66.989  18.412  33.999  1.00  0.170          H  
ATOM  10500  HA  THR A 672     -65.398  18.349  36.555  1.00  0.140          H  
ATOM  10501  HB  THR A 672     -68.330  17.726  36.144  1.00  0.210          H  
ATOM  10502  HG1 THR A 672     -67.913  19.924  36.302  1.00  0.210          H  
ATOM  10503 1HG2 THR A 672     -68.409  17.302  38.493  1.00  0.210          H  
ATOM  10504 2HG2 THR A 672     -67.325  16.184  37.709  1.00  0.210          H  
ATOM  10505 3HG2 THR A 672     -66.662  17.510  38.636  1.00  0.210          H  
ATOM  10506  N   SER A 673     -64.813  15.968  36.336  1.00  0.100          N  
ATOM  10507  CA  SER A 673     -64.394  14.571  36.195  1.00  0.100          C  
ATOM  10508  C   SER A 673     -64.678  13.793  37.473  1.00  0.100          C  
ATOM  10509  O   SER A 673     -64.103  14.080  38.529  1.00  0.120          O  
ATOM  10510  CB  SER A 673     -62.914  14.493  35.875  1.00  0.140          C  
ATOM  10511  OG  SER A 673     -62.481  13.153  35.755  1.00  0.140          O  
ATOM  10512  H   SER A 673     -64.253  16.599  36.911  1.00  0.120          H  
ATOM  10513  HA  SER A 673     -64.963  14.112  35.391  1.00  0.120          H  
ATOM  10514 1HB  SER A 673     -62.716  15.034  34.962  1.00  0.170          H  
ATOM  10515 2HB  SER A 673     -62.354  14.987  36.665  1.00  0.170          H  
ATOM  10516  HG  SER A 673     -61.530  13.210  35.601  1.00  0.170          H  
ATOM  10517  N   VAL A 674     -65.590  12.822  37.395  1.00  0.100          N  
ATOM  10518  CA  VAL A 674     -66.012  12.061  38.567  1.00  0.100          C  
ATOM  10519  C   VAL A 674     -65.623  10.602  38.630  1.00  0.100          C  
ATOM  10520  O   VAL A 674     -65.953   9.810  37.741  1.00  0.110          O  
ATOM  10521  CB  VAL A 674     -67.561  12.072  38.673  1.00  0.140          C  
ATOM  10522  CG1 VAL A 674     -68.046  11.169  39.839  1.00  0.140          C  
ATOM  10523  CG2 VAL A 674     -68.031  13.470  38.906  1.00  0.140          C  
ATOM  10524  H   VAL A 674     -66.036  12.614  36.496  1.00  0.120          H  
ATOM  10525  HA  VAL A 674     -65.595  12.552  39.449  1.00  0.120          H  
ATOM  10526  HB  VAL A 674     -67.993  11.691  37.743  1.00  0.170          H  
ATOM  10527 1HG1 VAL A 674     -69.119  11.207  39.876  1.00  0.170          H  
ATOM  10528 2HG1 VAL A 674     -67.757  10.134  39.687  1.00  0.170          H  
ATOM  10529 3HG1 VAL A 674     -67.632  11.518  40.770  1.00  0.170          H  
ATOM  10530 1HG2 VAL A 674     -69.119  13.484  38.975  1.00  0.170          H  
ATOM  10531 2HG2 VAL A 674     -67.598  13.831  39.829  1.00  0.170          H  
ATOM  10532 3HG2 VAL A 674     -67.713  14.077  38.083  1.00  0.170          H  
ATOM  10533  N   ARG A 675     -64.995  10.229  39.746  1.00  0.100          N  
ATOM  10534  CA  ARG A 675     -64.739   8.832  40.033  1.00  0.100          C  
ATOM  10535  C   ARG A 675     -65.766   8.488  41.082  1.00  0.120          C  
ATOM  10536  O   ARG A 675     -65.957   9.230  42.055  1.00  0.130          O  
ATOM  10537  CB  ARG A 675     -63.332   8.557  40.514  1.00  0.140          C  
ATOM  10538  CG  ARG A 675     -62.259   8.887  39.534  1.00  0.140          C  
ATOM  10539  CD  ARG A 675     -62.377   8.095  38.279  1.00  0.140          C  
ATOM  10540  NE  ARG A 675     -62.349   6.639  38.475  1.00  0.140          N  
ATOM  10541  CZ  ARG A 675     -61.243   5.864  38.525  1.00  0.140          C  
ATOM  10542  NH1 ARG A 675     -60.046   6.383  38.422  1.00  0.140          N  
ATOM  10543  NH2 ARG A 675     -61.365   4.556  38.659  1.00  0.140          N  
ATOM  10544  H   ARG A 675     -64.702  10.944  40.419  1.00  0.120          H  
ATOM  10545  HA  ARG A 675     -64.956   8.223  39.164  1.00  0.120          H  
ATOM  10546 1HB  ARG A 675     -63.150   9.131  41.404  1.00  0.170          H  
ATOM  10547 2HB  ARG A 675     -63.230   7.511  40.776  1.00  0.170          H  
ATOM  10548 1HG  ARG A 675     -62.372   9.926  39.264  1.00  0.170          H  
ATOM  10549 2HG  ARG A 675     -61.293   8.726  39.977  1.00  0.170          H  
ATOM  10550 1HD  ARG A 675     -63.299   8.345  37.802  1.00  0.170          H  
ATOM  10551 2HD  ARG A 675     -61.579   8.360  37.601  1.00  0.170          H  
ATOM  10552  HE  ARG A 675     -63.260   6.169  38.553  1.00  0.170          H  
ATOM  10553 1HH1 ARG A 675     -59.912   7.399  38.321  1.00  0.170          H  
ATOM  10554 2HH1 ARG A 675     -59.234   5.789  38.451  1.00  0.170          H  
ATOM  10555 1HH2 ARG A 675     -62.292   4.121  38.721  1.00  0.170          H  
ATOM  10556 2HH2 ARG A 675     -60.561   3.960  38.671  1.00  0.170          H  
ATOM  10557  N   TYR A 676     -66.412   7.358  40.891  1.00  0.130          N  
ATOM  10558  CA  TYR A 676     -67.524   6.969  41.745  1.00  0.150          C  
ATOM  10559  C   TYR A 676     -67.203   6.409  43.134  1.00  0.200          C  
ATOM  10560  O   TYR A 676     -68.041   6.508  44.034  1.00  0.360          O  
ATOM  10561  CB  TYR A 676     -68.408   6.023  40.958  1.00  0.200          C  
ATOM  10562  CG  TYR A 676     -69.197   6.720  39.885  1.00  0.200          C  
ATOM  10563  CD1 TYR A 676     -68.795   6.675  38.583  1.00  0.200          C  
ATOM  10564  CD2 TYR A 676     -70.326   7.413  40.226  1.00  0.200          C  
ATOM  10565  CE1 TYR A 676     -69.513   7.326  37.612  1.00  0.200          C  
ATOM  10566  CE2 TYR A 676     -71.056   8.074  39.276  1.00  0.200          C  
ATOM  10567  CZ  TYR A 676     -70.658   8.035  37.969  1.00  0.200          C  
ATOM  10568  OH  TYR A 676     -71.391   8.695  37.010  1.00  0.200          O  
ATOM  10569  H   TYR A 676     -66.148   6.781  40.082  1.00  0.160          H  
ATOM  10570  HA  TYR A 676     -68.114   7.870  41.917  1.00  0.180          H  
ATOM  10571 1HB  TYR A 676     -67.807   5.239  40.499  1.00  0.240          H  
ATOM  10572 2HB  TYR A 676     -69.077   5.580  41.617  1.00  0.240          H  
ATOM  10573  HD1 TYR A 676     -67.925   6.133  38.321  1.00  0.240          H  
ATOM  10574  HD2 TYR A 676     -70.637   7.433  41.259  1.00  0.240          H  
ATOM  10575  HE1 TYR A 676     -69.183   7.282  36.575  1.00  0.240          H  
ATOM  10576  HE2 TYR A 676     -71.949   8.628  39.561  1.00  0.240          H  
ATOM  10577  HH  TYR A 676     -72.092   9.201  37.433  1.00  0.240          H  
ATOM  10578  N   GLY A 677     -66.017   5.835  43.334  1.00  0.130          N  
ATOM  10579  CA  GLY A 677     -65.670   5.245  44.632  1.00  0.140          C  
ATOM  10580  C   GLY A 677     -65.589   3.728  44.582  1.00  0.160          C  
ATOM  10581  O   GLY A 677     -66.165   3.075  43.706  1.00  0.200          O  
ATOM  10582  H   GLY A 677     -65.325   5.775  42.582  1.00  0.160          H  
ATOM  10583 1HA  GLY A 677     -64.702   5.629  44.943  1.00  0.170          H  
ATOM  10584 2HA  GLY A 677     -66.385   5.555  45.394  1.00  0.170          H  
ATOM  10585  N   LYS A 678     -64.861   3.154  45.529  1.00  0.160          N  
ATOM  10586  CA  LYS A 678     -64.653   1.714  45.538  1.00  0.150          C  
ATOM  10587  C   LYS A 678     -65.994   0.972  45.521  1.00  0.160          C  
ATOM  10588  O   LYS A 678     -66.866   1.234  46.336  1.00  0.170          O  
ATOM  10589  CB  LYS A 678     -63.869   1.321  46.798  1.00  0.210          C  
ATOM  10590  CG  LYS A 678     -63.408  -0.149  46.876  1.00  0.210          C  
ATOM  10591  CD  LYS A 678     -62.127  -0.399  46.080  1.00  0.210          C  
ATOM  10592  CE  LYS A 678     -61.705  -1.899  46.018  1.00  0.210          C  
ATOM  10593  NZ  LYS A 678     -61.583  -2.574  47.370  1.00  0.210          N  
ATOM  10594  H   LYS A 678     -64.451   3.738  46.259  1.00  0.190          H  
ATOM  10595  HA  LYS A 678     -64.094   1.438  44.645  1.00  0.180          H  
ATOM  10596 1HB  LYS A 678     -62.994   1.958  46.885  1.00  0.260          H  
ATOM  10597 2HB  LYS A 678     -64.489   1.511  47.677  1.00  0.260          H  
ATOM  10598 1HG  LYS A 678     -63.228  -0.392  47.924  1.00  0.260          H  
ATOM  10599 2HG  LYS A 678     -64.180  -0.802  46.494  1.00  0.260          H  
ATOM  10600 1HD  LYS A 678     -62.234  -0.023  45.068  1.00  0.260          H  
ATOM  10601 2HD  LYS A 678     -61.328   0.140  46.556  1.00  0.260          H  
ATOM  10602 1HE  LYS A 678     -62.431  -2.444  45.421  1.00  0.260          H  
ATOM  10603 2HE  LYS A 678     -60.729  -1.948  45.523  1.00  0.260          H  
ATOM  10604 1HZ  LYS A 678     -61.301  -3.526  47.227  1.00  0.260          H  
ATOM  10605 2HZ  LYS A 678     -60.899  -2.118  47.957  1.00  0.260          H  
ATOM  10606 3HZ  LYS A 678     -62.504  -2.582  47.842  1.00  0.260          H  
ATOM  10607  N   GLY A 679     -66.176   0.036  44.597  1.00  0.180          N  
ATOM  10608  CA  GLY A 679     -67.423  -0.734  44.561  1.00  0.210          C  
ATOM  10609  C   GLY A 679     -68.595  -0.037  43.866  1.00  0.200          C  
ATOM  10610  O   GLY A 679     -69.723  -0.549  43.890  1.00  0.220          O  
ATOM  10611  H   GLY A 679     -65.449  -0.148  43.920  1.00  0.220          H  
ATOM  10612 1HA  GLY A 679     -67.230  -1.686  44.067  1.00  0.250          H  
ATOM  10613 2HA  GLY A 679     -67.719  -0.979  45.575  1.00  0.250          H  
ATOM  10614  N   ILE A 680     -68.366   1.152  43.314  1.00  0.190          N  
ATOM  10615  CA  ILE A 680     -69.429   1.890  42.653  1.00  0.260          C  
ATOM  10616  C   ILE A 680     -69.053   2.056  41.173  1.00  0.250          C  
ATOM  10617  O   ILE A 680     -68.039   2.680  40.855  1.00  0.240          O  
ATOM  10618  CB  ILE A 680     -69.597   3.266  43.315  1.00  0.340          C  
ATOM  10619  CG1 ILE A 680     -69.872   3.106  44.822  1.00  0.340          C  
ATOM  10620  CG2 ILE A 680     -70.841   3.959  42.688  1.00  0.340          C  
ATOM  10621  CD1 ILE A 680     -69.703   4.378  45.637  1.00  0.340          C  
ATOM  10622  H   ILE A 680     -67.434   1.574  43.375  1.00  0.230          H  
ATOM  10623  HA  ILE A 680     -70.355   1.339  42.728  1.00  0.310          H  
ATOM  10624  HB  ILE A 680     -68.694   3.853  43.172  1.00  0.400          H  
ATOM  10625 1HG1 ILE A 680     -70.893   2.759  44.929  1.00  0.400          H  
ATOM  10626 2HG1 ILE A 680     -69.201   2.364  45.246  1.00  0.400          H  
ATOM  10627 1HG2 ILE A 680     -70.987   4.938  43.130  1.00  0.400          H  
ATOM  10628 2HG2 ILE A 680     -70.723   4.076  41.611  1.00  0.400          H  
ATOM  10629 3HG2 ILE A 680     -71.716   3.356  42.881  1.00  0.400          H  
ATOM  10630 1HD1 ILE A 680     -69.926   4.197  46.677  1.00  0.400          H  
ATOM  10631 2HD1 ILE A 680     -68.675   4.710  45.557  1.00  0.400          H  
ATOM  10632 3HD1 ILE A 680     -70.348   5.155  45.277  1.00  0.400          H  
ATOM  10633  N   ILE A 681     -69.862   1.515  40.278  1.00  0.280          N  
ATOM  10634  CA  ILE A 681     -69.558   1.566  38.849  1.00  0.300          C  
ATOM  10635  C   ILE A 681     -70.136   2.805  38.184  1.00  0.270          C  
ATOM  10636  O   ILE A 681     -69.514   3.391  37.301  1.00  0.310          O  
ATOM  10637  CB  ILE A 681     -70.028   0.292  38.124  1.00  0.410          C  
ATOM  10638  CG1 ILE A 681     -69.241  -0.909  38.685  1.00  0.410          C  
ATOM  10639  CG2 ILE A 681     -69.810   0.455  36.608  1.00  0.410          C  
ATOM  10640  CD1 ILE A 681     -69.788  -2.259  38.287  1.00  0.410          C  
ATOM  10641  H   ILE A 681     -70.679   1.024  40.615  1.00  0.340          H  
ATOM  10642  HA  ILE A 681     -68.476   1.611  38.737  1.00  0.360          H  
ATOM  10643  HB  ILE A 681     -71.063   0.116  38.289  1.00  0.490          H  
ATOM  10644 1HG1 ILE A 681     -68.209  -0.840  38.340  1.00  0.490          H  
ATOM  10645 2HG1 ILE A 681     -69.245  -0.855  39.773  1.00  0.490          H  
ATOM  10646 1HG2 ILE A 681     -70.127  -0.434  36.075  1.00  0.490          H  
ATOM  10647 2HG2 ILE A 681     -70.389   1.293  36.234  1.00  0.490          H  
ATOM  10648 3HG2 ILE A 681     -68.752   0.633  36.406  1.00  0.490          H  
ATOM  10649 1HD1 ILE A 681     -69.172  -3.041  38.732  1.00  0.490          H  
ATOM  10650 2HD1 ILE A 681     -70.813  -2.359  38.648  1.00  0.490          H  
ATOM  10651 3HD1 ILE A 681     -69.774  -2.373  37.209  1.00  0.490          H  
ATOM  10652  N   ASP A 682     -71.363   3.139  38.524  1.00  0.230          N  
ATOM  10653  CA  ASP A 682     -72.025   4.265  37.908  1.00  0.230          C  
ATOM  10654  C   ASP A 682     -72.960   4.920  38.923  1.00  0.210          C  
ATOM  10655  O   ASP A 682     -72.955   4.583  40.116  1.00  0.220          O  
ATOM  10656  CB  ASP A 682     -72.749   3.834  36.614  1.00  0.320          C  
ATOM  10657  CG  ASP A 682     -73.925   2.872  36.795  1.00  0.320          C  
ATOM  10658  OD1 ASP A 682     -74.760   3.138  37.640  1.00  0.320          O  
ATOM  10659  OD2 ASP A 682     -73.999   1.886  36.094  1.00  0.320          O  
ATOM  10660  H   ASP A 682     -71.835   2.613  39.238  1.00  0.280          H  
ATOM  10661  HA  ASP A 682     -71.272   5.000  37.629  1.00  0.280          H  
ATOM  10662 1HB  ASP A 682     -73.089   4.713  36.073  1.00  0.390          H  
ATOM  10663 2HB  ASP A 682     -72.025   3.342  35.971  1.00  0.390          H  
ATOM  10664  N   GLY A 683     -73.716   5.908  38.468  1.00  0.210          N  
ATOM  10665  CA  GLY A 683     -74.559   6.690  39.350  1.00  0.210          C  
ATOM  10666  C   GLY A 683     -75.693   5.937  40.045  1.00  0.220          C  
ATOM  10667  O   GLY A 683     -76.260   6.439  41.022  1.00  0.220          O  
ATOM  10668  H   GLY A 683     -73.691   6.134  37.485  1.00  0.250          H  
ATOM  10669 1HA  GLY A 683     -73.910   7.111  40.100  1.00  0.250          H  
ATOM  10670 2HA  GLY A 683     -74.975   7.526  38.790  1.00  0.250          H  
ATOM  10671  N   ASN A 684     -76.043   4.747  39.554  1.00  0.250          N  
ATOM  10672  CA  ASN A 684     -77.135   3.984  40.144  1.00  0.270          C  
ATOM  10673  C   ASN A 684     -76.670   2.772  40.954  1.00  0.270          C  
ATOM  10674  O   ASN A 684     -77.487   1.926  41.332  1.00  0.300          O  
ATOM  10675  CB  ASN A 684     -78.070   3.537  39.043  1.00  0.370          C  
ATOM  10676  CG  ASN A 684     -78.749   4.690  38.363  1.00  0.370          C  
ATOM  10677  OD1 ASN A 684     -79.405   5.533  38.993  1.00  0.370          O  
ATOM  10678  ND2 ASN A 684     -78.600   4.741  37.061  1.00  0.370          N  
ATOM  10679  H   ASN A 684     -75.523   4.339  38.761  1.00  0.300          H  
ATOM  10680  HA  ASN A 684     -77.679   4.635  40.828  1.00  0.320          H  
ATOM  10681 1HB  ASN A 684     -77.499   2.972  38.300  1.00  0.440          H  
ATOM  10682 2HB  ASN A 684     -78.829   2.873  39.452  1.00  0.440          H  
ATOM  10683 1HD2 ASN A 684     -79.022   5.479  36.535  1.00  0.440          H  
ATOM  10684 2HD2 ASN A 684     -78.058   4.039  36.592  1.00  0.440          H  
ATOM  10685  N   VAL A 685     -75.374   2.675  41.230  1.00  0.270          N  
ATOM  10686  CA  VAL A 685     -74.865   1.531  41.972  1.00  0.270          C  
ATOM  10687  C   VAL A 685     -74.965   1.732  43.487  1.00  0.270          C  
ATOM  10688  O   VAL A 685     -74.652   2.791  44.024  1.00  0.290          O  
ATOM  10689  CB  VAL A 685     -73.452   1.162  41.480  1.00  0.380          C  
ATOM  10690  CG1 VAL A 685     -72.827   0.012  42.311  1.00  0.380          C  
ATOM  10691  CG2 VAL A 685     -73.576   0.740  40.040  1.00  0.380          C  
ATOM  10692  H   VAL A 685     -74.727   3.401  40.897  1.00  0.320          H  
ATOM  10693  HA  VAL A 685     -75.496   0.678  41.722  1.00  0.320          H  
ATOM  10694  HB  VAL A 685     -72.812   2.020  41.544  1.00  0.450          H  
ATOM  10695 1HG1 VAL A 685     -71.846  -0.241  41.922  1.00  0.450          H  
ATOM  10696 2HG1 VAL A 685     -72.718   0.319  43.325  1.00  0.450          H  
ATOM  10697 3HG1 VAL A 685     -73.465  -0.873  42.255  1.00  0.450          H  
ATOM  10698 1HG2 VAL A 685     -72.627   0.490  39.662  1.00  0.450          H  
ATOM  10699 2HG2 VAL A 685     -74.230  -0.126  39.965  1.00  0.450          H  
ATOM  10700 3HG2 VAL A 685     -74.000   1.555  39.450  1.00  0.450          H  
ATOM  10701  N   SER A 686     -75.480   0.695  44.149  1.00  0.280          N  
ATOM  10702  CA  SER A 686     -75.757   0.620  45.586  1.00  0.320          C  
ATOM  10703  C   SER A 686     -74.571   0.356  46.514  1.00  0.350          C  
ATOM  10704  O   SER A 686     -74.751   0.362  47.732  1.00  0.460          O  
ATOM  10705  CB  SER A 686     -76.783  -0.465  45.813  1.00  0.430          C  
ATOM  10706  OG  SER A 686     -76.258  -1.717  45.454  1.00  0.430          O  
ATOM  10707  H   SER A 686     -75.724  -0.125  43.608  1.00  0.340          H  
ATOM  10708  HA  SER A 686     -76.193   1.575  45.878  1.00  0.380          H  
ATOM  10709 1HB  SER A 686     -77.070  -0.477  46.863  1.00  0.520          H  
ATOM  10710 2HB  SER A 686     -77.676  -0.255  45.226  1.00  0.520          H  
ATOM  10711  HG  SER A 686     -76.930  -2.365  45.696  1.00  0.520          H  
ATOM  10712  N   MET A 687     -73.393   0.103  45.930  1.00  0.300          N  
ATOM  10713  CA  MET A 687     -72.107  -0.184  46.592  1.00  0.340          C  
ATOM  10714  C   MET A 687     -71.851  -1.662  46.852  1.00  0.380          C  
ATOM  10715  O   MET A 687     -72.441  -2.274  47.743  1.00  0.460          O  
ATOM  10716  CB  MET A 687     -71.957   0.600  47.905  1.00  0.460          C  
ATOM  10717  CG  MET A 687     -71.864   2.080  47.689  1.00  0.460          C  
ATOM  10718  SD  MET A 687     -71.812   3.062  49.169  1.00  0.460          S  
ATOM  10719  CE  MET A 687     -73.538   3.185  49.595  1.00  0.460          C  
ATOM  10720  H   MET A 687     -73.403   0.122  44.924  1.00  0.360          H  
ATOM  10721  HA  MET A 687     -71.314   0.153  45.920  1.00  0.410          H  
ATOM  10722 1HB  MET A 687     -72.686   0.334  48.649  1.00  0.550          H  
ATOM  10723 2HB  MET A 687     -70.990   0.326  48.339  1.00  0.550          H  
ATOM  10724 1HG  MET A 687     -70.949   2.235  47.178  1.00  0.550          H  
ATOM  10725 2HG  MET A 687     -72.677   2.422  47.059  1.00  0.550          H  
ATOM  10726 1HE  MET A 687     -73.648   3.776  50.501  1.00  0.550          H  
ATOM  10727 2HE  MET A 687     -74.080   3.664  48.783  1.00  0.550          H  
ATOM  10728 3HE  MET A 687     -73.950   2.185  49.758  1.00  0.550          H  
ATOM  10729  N   THR A 688     -70.895  -2.222  46.102  1.00  0.350          N  
ATOM  10730  CA  THR A 688     -70.524  -3.631  46.218  1.00  0.420          C  
ATOM  10731  C   THR A 688     -69.308  -3.797  47.136  1.00  0.450          C  
ATOM  10732  O   THR A 688     -68.787  -4.898  47.321  1.00  0.760          O  
ATOM  10733  CB  THR A 688     -70.206  -4.229  44.839  1.00  0.560          C  
ATOM  10734  OG1 THR A 688     -69.073  -3.561  44.276  1.00  0.560          O  
ATOM  10735  CG2 THR A 688     -71.401  -4.016  43.915  1.00  0.560          C  
ATOM  10736  H   THR A 688     -70.431  -1.670  45.369  1.00  0.420          H  
ATOM  10737  HA  THR A 688     -71.359  -4.178  46.657  1.00  0.500          H  
ATOM  10738  HB  THR A 688     -69.991  -5.291  44.938  1.00  0.670          H  
ATOM  10739  HG1 THR A 688     -68.767  -4.050  43.506  1.00  0.670          H  
ATOM  10740 1HG2 THR A 688     -71.180  -4.434  42.934  1.00  0.670          H  
ATOM  10741 2HG2 THR A 688     -72.274  -4.513  44.335  1.00  0.670          H  
ATOM  10742 3HG2 THR A 688     -71.607  -2.951  43.813  1.00  0.670          H  
ATOM  10743  N   ASP A 689     -68.862  -2.679  47.704  1.00  0.360          N  
ATOM  10744  CA  ASP A 689     -67.701  -2.590  48.586  1.00  0.350          C  
ATOM  10745  C   ASP A 689     -67.965  -1.549  49.661  1.00  0.410          C  
ATOM  10746  O   ASP A 689     -68.327  -0.404  49.365  1.00  0.530          O  
ATOM  10747  CB  ASP A 689     -66.423  -2.233  47.834  1.00  0.490          C  
ATOM  10748  CG  ASP A 689     -65.143  -2.322  48.708  1.00  0.490          C  
ATOM  10749  OD1 ASP A 689     -65.073  -1.662  49.730  1.00  0.490          O  
ATOM  10750  OD2 ASP A 689     -64.210  -3.014  48.309  1.00  0.490          O  
ATOM  10751  H   ASP A 689     -69.368  -1.833  47.492  1.00  0.430          H  
ATOM  10752  HA  ASP A 689     -67.557  -3.557  49.071  1.00  0.420          H  
ATOM  10753 1HB  ASP A 689     -66.311  -2.882  46.964  1.00  0.590          H  
ATOM  10754 2HB  ASP A 689     -66.504  -1.211  47.477  1.00  0.590          H  
ATOM  10755  N   ILE A 690     -67.788  -1.963  50.909  1.00  0.620          N  
ATOM  10756  CA  ILE A 690     -68.028  -1.163  52.106  1.00  0.820          C  
ATOM  10757  C   ILE A 690     -67.337   0.208  52.125  1.00  0.610          C  
ATOM  10758  O   ILE A 690     -67.787   1.108  52.836  1.00  0.770          O  
ATOM  10759  CB  ILE A 690     -67.605  -1.977  53.355  1.00  1.070          C  
ATOM  10760  CG1 ILE A 690     -68.180  -1.319  54.645  1.00  1.070          C  
ATOM  10761  CG2 ILE A 690     -66.060  -2.098  53.425  1.00  1.070          C  
ATOM  10762  CD1 ILE A 690     -68.109  -2.192  55.891  1.00  1.070          C  
ATOM  10763  H   ILE A 690     -67.468  -2.914  51.027  1.00  0.740          H  
ATOM  10764  HA  ILE A 690     -69.100  -0.989  52.171  1.00  0.980          H  
ATOM  10765  HB  ILE A 690     -68.028  -2.976  53.275  1.00  1.280          H  
ATOM  10766 1HG1 ILE A 690     -67.630  -0.400  54.853  1.00  1.280          H  
ATOM  10767 2HG1 ILE A 690     -69.224  -1.062  54.466  1.00  1.280          H  
ATOM  10768 1HG2 ILE A 690     -65.772  -2.700  54.275  1.00  1.280          H  
ATOM  10769 2HG2 ILE A 690     -65.685  -2.571  52.513  1.00  1.280          H  
ATOM  10770 3HG2 ILE A 690     -65.613  -1.118  53.528  1.00  1.280          H  
ATOM  10771 1HD1 ILE A 690     -68.541  -1.650  56.735  1.00  1.280          H  
ATOM  10772 2HD1 ILE A 690     -68.676  -3.108  55.723  1.00  1.280          H  
ATOM  10773 3HD1 ILE A 690     -67.081  -2.442  56.124  1.00  1.280          H  
ATOM  10774  N   LEU A 691     -66.242   0.381  51.382  1.00  0.400          N  
ATOM  10775  CA  LEU A 691     -65.561   1.668  51.404  1.00  0.320          C  
ATOM  10776  C   LEU A 691     -66.086   2.644  50.353  1.00  0.300          C  
ATOM  10777  O   LEU A 691     -65.627   3.785  50.289  1.00  0.330          O  
ATOM  10778  CB  LEU A 691     -64.043   1.491  51.203  1.00  0.480          C  
ATOM  10779  CG  LEU A 691     -63.268   0.656  52.283  1.00  0.480          C  
ATOM  10780  CD1 LEU A 691     -61.806   0.541  51.863  1.00  0.480          C  
ATOM  10781  CD2 LEU A 691     -63.379   1.308  53.665  1.00  0.480          C  
ATOM  10782  H   LEU A 691     -65.893  -0.389  50.786  1.00  0.480          H  
ATOM  10783  HA  LEU A 691     -65.739   2.125  52.372  1.00  0.380          H  
ATOM  10784 1HB  LEU A 691     -63.896   0.989  50.242  1.00  0.580          H  
ATOM  10785 2HB  LEU A 691     -63.582   2.477  51.147  1.00  0.580          H  
ATOM  10786  HG  LEU A 691     -63.681  -0.352  52.319  1.00  0.580          H  
ATOM  10787 1HD1 LEU A 691     -61.258  -0.057  52.589  1.00  0.580          H  
ATOM  10788 2HD1 LEU A 691     -61.743   0.063  50.885  1.00  0.580          H  
ATOM  10789 3HD1 LEU A 691     -61.363   1.528  51.810  1.00  0.580          H  
ATOM  10790 1HD2 LEU A 691     -62.828   0.708  54.389  1.00  0.580          H  
ATOM  10791 2HD2 LEU A 691     -62.957   2.312  53.629  1.00  0.580          H  
ATOM  10792 3HD2 LEU A 691     -64.418   1.361  53.973  1.00  0.580          H  
ATOM  10793  N   GLY A 692     -67.050   2.235  49.524  1.00  0.370          N  
ATOM  10794  CA  GLY A 692     -67.552   3.120  48.470  1.00  0.390          C  
ATOM  10795  C   GLY A 692     -68.143   4.406  49.036  1.00  0.300          C  
ATOM  10796  O   GLY A 692     -67.921   5.499  48.520  1.00  0.300          O  
ATOM  10797  H   GLY A 692     -67.440   1.291  49.603  1.00  0.440          H  
ATOM  10798 1HA  GLY A 692     -66.755   3.349  47.767  1.00  0.470          H  
ATOM  10799 2HA  GLY A 692     -68.316   2.587  47.903  1.00  0.470          H  
ATOM  10800  N   ARG A 693     -68.811   4.289  50.172  1.00  0.310          N  
ATOM  10801  CA  ARG A 693     -69.477   5.397  50.837  1.00  0.320          C  
ATOM  10802  C   ARG A 693     -68.524   6.513  51.232  1.00  0.270          C  
ATOM  10803  O   ARG A 693     -68.947   7.659  51.425  1.00  0.380          O  
ATOM  10804  CB  ARG A 693     -70.216   4.898  52.081  1.00  0.440          C  
ATOM  10805  CG  ARG A 693     -70.983   5.960  52.892  1.00  0.440          C  
ATOM  10806  CD  ARG A 693     -72.106   6.583  52.114  1.00  0.440          C  
ATOM  10807  NE  ARG A 693     -72.808   7.586  52.903  1.00  0.440          N  
ATOM  10808  CZ  ARG A 693     -73.822   8.357  52.453  1.00  0.440          C  
ATOM  10809  NH1 ARG A 693     -74.283   8.242  51.239  1.00  0.440          N  
ATOM  10810  NH2 ARG A 693     -74.390   9.262  53.228  1.00  0.440          N  
ATOM  10811  H   ARG A 693     -68.914   3.359  50.559  1.00  0.370          H  
ATOM  10812  HA  ARG A 693     -70.206   5.804  50.136  1.00  0.380          H  
ATOM  10813 1HB  ARG A 693     -70.926   4.132  51.802  1.00  0.530          H  
ATOM  10814 2HB  ARG A 693     -69.495   4.438  52.757  1.00  0.530          H  
ATOM  10815 1HG  ARG A 693     -71.427   5.473  53.756  1.00  0.530          H  
ATOM  10816 2HG  ARG A 693     -70.315   6.738  53.242  1.00  0.530          H  
ATOM  10817 1HD  ARG A 693     -71.713   7.082  51.229  1.00  0.530          H  
ATOM  10818 2HD  ARG A 693     -72.817   5.816  51.812  1.00  0.530          H  
ATOM  10819  HE  ARG A 693     -72.499   7.730  53.855  1.00  0.530          H  
ATOM  10820 1HH1 ARG A 693     -73.897   7.559  50.565  1.00  0.530          H  
ATOM  10821 2HH1 ARG A 693     -75.068   8.864  50.968  1.00  0.530          H  
ATOM  10822 1HH2 ARG A 693     -74.083   9.402  54.181  1.00  0.530          H  
ATOM  10823 2HH2 ARG A 693     -75.153   9.830  52.812  1.00  0.530          H  
ATOM  10824  N   ASN A 694     -67.260   6.162  51.474  1.00  0.220          N  
ATOM  10825  CA  ASN A 694     -66.296   7.125  51.945  1.00  0.250          C  
ATOM  10826  C   ASN A 694     -65.055   7.148  51.042  1.00  0.190          C  
ATOM  10827  O   ASN A 694     -63.922   7.343  51.510  1.00  0.240          O  
ATOM  10828  CB  ASN A 694     -65.954   6.840  53.384  1.00  0.340          C  
ATOM  10829  CG  ASN A 694     -67.131   6.955  54.312  1.00  0.340          C  
ATOM  10830  OD1 ASN A 694     -67.643   8.042  54.593  1.00  0.340          O  
ATOM  10831  ND2 ASN A 694     -67.575   5.829  54.815  1.00  0.340          N  
ATOM  10832  H   ASN A 694     -66.934   5.219  51.242  1.00  0.260          H  
ATOM  10833  HA  ASN A 694     -66.742   8.117  51.892  1.00  0.300          H  
ATOM  10834 1HB  ASN A 694     -65.498   5.854  53.478  1.00  0.410          H  
ATOM  10835 2HB  ASN A 694     -65.242   7.584  53.701  1.00  0.410          H  
ATOM  10836 1HD2 ASN A 694     -68.350   5.835  55.445  1.00  0.410          H  
ATOM  10837 2HD2 ASN A 694     -67.138   4.965  54.567  1.00  0.410          H  
ATOM  10838  N   SER A 695     -65.276   6.954  49.738  1.00  0.180          N  
ATOM  10839  CA  SER A 695     -64.219   6.995  48.725  1.00  0.160          C  
ATOM  10840  C   SER A 695     -64.797   7.650  47.477  1.00  0.150          C  
ATOM  10841  O   SER A 695     -65.949   8.057  47.476  1.00  0.220          O  
ATOM  10842  CB  SER A 695     -63.644   5.622  48.452  1.00  0.230          C  
ATOM  10843  OG  SER A 695     -64.581   4.766  47.886  1.00  0.230          O  
ATOM  10844  H   SER A 695     -66.230   6.744  49.423  1.00  0.220          H  
ATOM  10845  HA  SER A 695     -63.411   7.615  49.097  1.00  0.190          H  
ATOM  10846 1HB  SER A 695     -62.796   5.727  47.783  1.00  0.280          H  
ATOM  10847 2HB  SER A 695     -63.279   5.195  49.383  1.00  0.280          H  
ATOM  10848  HG  SER A 695     -65.089   4.415  48.662  1.00  0.280          H  
ATOM  10849  N   GLY A 696     -64.027   7.850  46.426  1.00  0.140          N  
ATOM  10850  CA  GLY A 696     -64.574   8.588  45.298  1.00  0.140          C  
ATOM  10851  C   GLY A 696     -63.958   9.966  45.333  1.00  0.120          C  
ATOM  10852  O   GLY A 696     -63.432  10.397  46.358  1.00  0.150          O  
ATOM  10853  H   GLY A 696     -63.067   7.519  46.346  1.00  0.170          H  
ATOM  10854 1HA  GLY A 696     -64.314   8.093  44.362  1.00  0.170          H  
ATOM  10855 2HA  GLY A 696     -65.662   8.649  45.350  1.00  0.170          H  
ATOM  10856  N   ILE A 697     -63.949  10.612  44.189  1.00  0.120          N  
ATOM  10857  CA  ILE A 697     -63.299  11.908  44.024  1.00  0.120          C  
ATOM  10858  C   ILE A 697     -63.727  12.663  42.792  1.00  0.120          C  
ATOM  10859  O   ILE A 697     -63.926  12.070  41.728  1.00  0.160          O  
ATOM  10860  CB  ILE A 697     -61.774  11.696  44.033  1.00  0.170          C  
ATOM  10861  CG1 ILE A 697     -60.953  13.043  43.880  1.00  0.170          C  
ATOM  10862  CG2 ILE A 697     -61.412  10.692  43.076  1.00  0.170          C  
ATOM  10863  CD1 ILE A 697     -59.440  12.906  44.200  1.00  0.170          C  
ATOM  10864  H   ILE A 697     -64.461  10.190  43.407  1.00  0.140          H  
ATOM  10865  HA  ILE A 697     -63.556  12.523  44.888  1.00  0.140          H  
ATOM  10866  HB  ILE A 697     -61.506  11.324  44.997  1.00  0.200          H  
ATOM  10867 1HG1 ILE A 697     -61.039  13.403  42.852  1.00  0.200          H  
ATOM  10868 2HG1 ILE A 697     -61.380  13.795  44.538  1.00  0.200          H  
ATOM  10869 1HG2 ILE A 697     -60.412  10.553  43.200  1.00  0.200          H  
ATOM  10870 2HG2 ILE A 697     -61.927   9.764  43.279  1.00  0.200          H  
ATOM  10871 3HG2 ILE A 697     -61.638  11.022  42.076  1.00  0.200          H  
ATOM  10872 1HD1 ILE A 697     -58.955  13.860  44.078  1.00  0.200          H  
ATOM  10873 2HD1 ILE A 697     -59.316  12.571  45.223  1.00  0.200          H  
ATOM  10874 3HD1 ILE A 697     -58.969  12.194  43.532  1.00  0.200          H  
ATOM  10875  N   ALA A 698     -63.810  13.982  42.906  1.00  0.110          N  
ATOM  10876  CA  ALA A 698     -64.103  14.743  41.712  1.00  0.110          C  
ATOM  10877  C   ALA A 698     -63.175  15.918  41.544  1.00  0.100          C  
ATOM  10878  O   ALA A 698     -62.865  16.674  42.477  1.00  0.120          O  
ATOM  10879  CB  ALA A 698     -65.525  15.238  41.715  1.00  0.150          C  
ATOM  10880  H   ALA A 698     -63.659  14.430  43.817  1.00  0.130          H  
ATOM  10881  HA  ALA A 698     -63.959  14.091  40.861  1.00  0.130          H  
ATOM  10882 1HB  ALA A 698     -65.716  15.778  40.784  1.00  0.180          H  
ATOM  10883 2HB  ALA A 698     -66.178  14.393  41.779  1.00  0.180          H  
ATOM  10884 3HB  ALA A 698     -65.678  15.897  42.565  1.00  0.180          H  
ATOM  10885  N   VAL A 699     -62.770  16.082  40.301  1.00  0.090          N  
ATOM  10886  CA  VAL A 699     -61.876  17.138  39.885  1.00  0.100          C  
ATOM  10887  C   VAL A 699     -62.577  18.061  38.909  1.00  0.100          C  
ATOM  10888  O   VAL A 699     -63.090  17.628  37.876  1.00  0.100          O  
ATOM  10889  CB  VAL A 699     -60.611  16.513  39.232  1.00  0.140          C  
ATOM  10890  CG1 VAL A 699     -59.682  17.586  38.737  1.00  0.140          C  
ATOM  10891  CG2 VAL A 699     -59.882  15.617  40.236  1.00  0.140          C  
ATOM  10892  H   VAL A 699     -63.108  15.401  39.609  1.00  0.110          H  
ATOM  10893  HA  VAL A 699     -61.578  17.721  40.760  1.00  0.120          H  
ATOM  10894  HB  VAL A 699     -60.915  15.917  38.378  1.00  0.160          H  
ATOM  10895 1HG1 VAL A 699     -58.814  17.128  38.268  1.00  0.160          H  
ATOM  10896 2HG1 VAL A 699     -60.204  18.167  38.017  1.00  0.160          H  
ATOM  10897 3HG1 VAL A 699     -59.357  18.222  39.549  1.00  0.160          H  
ATOM  10898 1HG2 VAL A 699     -59.013  15.182  39.756  1.00  0.160          H  
ATOM  10899 2HG2 VAL A 699     -59.564  16.190  41.069  1.00  0.160          H  
ATOM  10900 3HG2 VAL A 699     -60.540  14.822  40.579  1.00  0.160          H  
ATOM  10901  N   VAL A 700     -62.608  19.339  39.235  1.00  0.100          N  
ATOM  10902  CA  VAL A 700     -63.249  20.304  38.366  1.00  0.110          C  
ATOM  10903  C   VAL A 700     -62.183  21.218  37.797  1.00  0.110          C  
ATOM  10904  O   VAL A 700     -61.400  21.840  38.527  1.00  0.110          O  
ATOM  10905  CB  VAL A 700     -64.361  21.069  39.112  1.00  0.150          C  
ATOM  10906  CG1 VAL A 700     -65.009  22.094  38.214  1.00  0.150          C  
ATOM  10907  CG2 VAL A 700     -65.426  20.082  39.566  1.00  0.150          C  
ATOM  10908  H   VAL A 700     -62.153  19.633  40.105  1.00  0.120          H  
ATOM  10909  HA  VAL A 700     -63.716  19.779  37.534  1.00  0.130          H  
ATOM  10910  HB  VAL A 700     -63.935  21.580  39.959  1.00  0.180          H  
ATOM  10911 1HG1 VAL A 700     -65.789  22.597  38.759  1.00  0.180          H  
ATOM  10912 2HG1 VAL A 700     -64.267  22.813  37.887  1.00  0.180          H  
ATOM  10913 3HG1 VAL A 700     -65.445  21.592  37.345  1.00  0.180          H  
ATOM  10914 1HG2 VAL A 700     -66.215  20.612  40.093  1.00  0.180          H  
ATOM  10915 2HG2 VAL A 700     -65.830  19.611  38.698  1.00  0.180          H  
ATOM  10916 3HG2 VAL A 700     -64.999  19.323  40.214  1.00  0.180          H  
ATOM  10917  N   VAL A 701     -62.107  21.214  36.473  1.00  0.110          N  
ATOM  10918  CA  VAL A 701     -61.107  21.958  35.731  1.00  0.120          C  
ATOM  10919  C   VAL A 701     -61.665  22.810  34.615  1.00  0.140          C  
ATOM  10920  O   VAL A 701     -62.469  22.347  33.798  1.00  0.180          O  
ATOM  10921  CB  VAL A 701     -60.005  21.020  35.183  1.00  0.160          C  
ATOM  10922  CG1 VAL A 701     -59.031  21.766  34.310  1.00  0.160          C  
ATOM  10923  CG2 VAL A 701     -59.226  20.492  36.334  1.00  0.160          C  
ATOM  10924  H   VAL A 701     -62.828  20.686  35.968  1.00  0.130          H  
ATOM  10925  HA  VAL A 701     -60.627  22.611  36.440  1.00  0.140          H  
ATOM  10926  HB  VAL A 701     -60.457  20.212  34.610  1.00  0.200          H  
ATOM  10927 1HG1 VAL A 701     -58.262  21.081  33.974  1.00  0.200          H  
ATOM  10928 2HG1 VAL A 701     -59.538  22.180  33.446  1.00  0.200          H  
ATOM  10929 3HG1 VAL A 701     -58.572  22.577  34.883  1.00  0.200          H  
ATOM  10930 1HG2 VAL A 701     -58.435  19.835  35.989  1.00  0.200          H  
ATOM  10931 2HG2 VAL A 701     -58.798  21.334  36.865  1.00  0.200          H  
ATOM  10932 3HG2 VAL A 701     -59.872  19.966  36.976  1.00  0.200          H  
ATOM  10933  N   GLY A 702     -61.214  24.053  34.575  1.00  0.150          N  
ATOM  10934  CA  GLY A 702     -61.614  24.964  33.526  1.00  0.170          C  
ATOM  10935  C   GLY A 702     -60.395  25.556  32.849  1.00  0.150          C  
ATOM  10936  O   GLY A 702     -59.301  25.552  33.416  1.00  0.160          O  
ATOM  10937  H   GLY A 702     -60.549  24.332  35.301  1.00  0.180          H  
ATOM  10938 1HA  GLY A 702     -62.185  24.415  32.796  1.00  0.200          H  
ATOM  10939 2HA  GLY A 702     -62.256  25.751  33.922  1.00  0.200          H  
ATOM  10940  N   ASN A 703     -60.584  26.120  31.658  1.00  0.150          N  
ATOM  10941  CA  ASN A 703     -59.460  26.720  30.935  1.00  0.190          C  
ATOM  10942  C   ASN A 703     -59.727  28.154  30.467  1.00  0.210          C  
ATOM  10943  O   ASN A 703     -59.243  28.583  29.419  1.00  0.570          O  
ATOM  10944  CB  ASN A 703     -58.940  25.803  29.827  1.00  0.250          C  
ATOM  10945  CG  ASN A 703     -59.835  25.493  28.669  1.00  0.250          C  
ATOM  10946  OD1 ASN A 703     -61.028  25.713  28.697  1.00  0.250          O  
ATOM  10947  ND2 ASN A 703     -59.243  24.969  27.616  1.00  0.250          N  
ATOM  10948  H   ASN A 703     -61.532  26.103  31.269  1.00  0.180          H  
ATOM  10949  HA  ASN A 703     -58.628  26.803  31.634  1.00  0.230          H  
ATOM  10950 1HB  ASN A 703     -58.024  26.203  29.457  1.00  0.300          H  
ATOM  10951 2HB  ASN A 703     -58.704  24.867  30.283  1.00  0.300          H  
ATOM  10952 1HD2 ASN A 703     -59.748  24.726  26.755  1.00  0.300          H  
ATOM  10953 2HD2 ASN A 703     -58.253  24.771  27.651  1.00  0.300          H  
ATOM  10954  N   ASP A 704     -60.513  28.885  31.255  1.00  0.260          N  
ATOM  10955  CA  ASP A 704     -60.821  30.287  30.978  1.00  0.200          C  
ATOM  10956  C   ASP A 704     -60.737  31.104  32.259  1.00  0.180          C  
ATOM  10957  O   ASP A 704     -61.548  30.946  33.175  1.00  0.180          O  
ATOM  10958  CB  ASP A 704     -62.199  30.494  30.353  1.00  0.300          C  
ATOM  10959  CG  ASP A 704     -62.423  31.964  29.994  1.00  0.300          C  
ATOM  10960  OD1 ASP A 704     -61.509  32.747  30.260  1.00  0.300          O  
ATOM  10961  OD2 ASP A 704     -63.463  32.305  29.479  1.00  0.300          O  
ATOM  10962  H   ASP A 704     -60.888  28.443  32.082  1.00  0.310          H  
ATOM  10963  HA  ASP A 704     -60.076  30.673  30.282  1.00  0.240          H  
ATOM  10964 1HB  ASP A 704     -62.268  29.911  29.445  1.00  0.360          H  
ATOM  10965 2HB  ASP A 704     -62.972  30.160  31.034  1.00  0.360          H  
ATOM  10966  N   ALA A 705     -59.698  31.925  32.363  1.00  0.180          N  
ATOM  10967  CA  ALA A 705     -59.418  32.736  33.551  1.00  0.190          C  
ATOM  10968  C   ALA A 705     -60.540  33.731  33.827  1.00  0.210          C  
ATOM  10969  O   ALA A 705     -60.633  34.275  34.921  1.00  0.240          O  
ATOM  10970  CB  ALA A 705     -58.105  33.470  33.399  1.00  0.260          C  
ATOM  10971  H   ALA A 705     -59.083  32.000  31.564  1.00  0.220          H  
ATOM  10972  HA  ALA A 705     -59.344  32.070  34.409  1.00  0.230          H  
ATOM  10973 1HB  ALA A 705     -57.909  34.039  34.308  1.00  0.310          H  
ATOM  10974 2HB  ALA A 705     -57.301  32.748  33.244  1.00  0.310          H  
ATOM  10975 3HB  ALA A 705     -58.162  34.145  32.549  1.00  0.310          H  
ATOM  10976  N   GLN A 706     -61.360  34.018  32.821  1.00  0.210          N  
ATOM  10977  CA  GLN A 706     -62.450  34.964  32.967  1.00  0.240          C  
ATOM  10978  C   GLN A 706     -63.766  34.284  33.340  1.00  0.220          C  
ATOM  10979  O   GLN A 706     -64.804  34.946  33.411  1.00  0.230          O  
ATOM  10980  CB  GLN A 706     -62.643  35.757  31.674  1.00  0.320          C  
ATOM  10981  CG  GLN A 706     -61.424  36.546  31.244  1.00  0.320          C  
ATOM  10982  CD  GLN A 706     -60.969  37.512  32.295  1.00  0.320          C  
ATOM  10983  OE1 GLN A 706     -61.770  38.251  32.872  1.00  0.320          O  
ATOM  10984  NE2 GLN A 706     -59.672  37.521  32.552  1.00  0.320          N  
ATOM  10985  H   GLN A 706     -61.251  33.536  31.914  1.00  0.250          H  
ATOM  10986  HA  GLN A 706     -62.200  35.655  33.770  1.00  0.290          H  
ATOM  10987 1HB  GLN A 706     -62.897  35.062  30.865  1.00  0.390          H  
ATOM  10988 2HB  GLN A 706     -63.475  36.447  31.789  1.00  0.390          H  
ATOM  10989 1HG  GLN A 706     -60.612  35.847  31.044  1.00  0.390          H  
ATOM  10990 2HG  GLN A 706     -61.667  37.104  30.342  1.00  0.390          H  
ATOM  10991 1HE2 GLN A 706     -59.302  38.142  33.244  1.00  0.390          H  
ATOM  10992 2HE2 GLN A 706     -59.059  36.916  32.045  1.00  0.390          H  
ATOM  10993  N   MET A 707     -63.747  32.972  33.573  1.00  0.210          N  
ATOM  10994  CA  MET A 707     -64.973  32.249  33.881  1.00  0.210          C  
ATOM  10995  C   MET A 707     -65.739  32.880  35.043  1.00  0.200          C  
ATOM  10996  O   MET A 707     -65.209  33.114  36.138  1.00  0.180          O  
ATOM  10997  CB  MET A 707     -64.640  30.784  34.183  1.00  0.290          C  
ATOM  10998  CG  MET A 707     -65.841  29.840  34.442  1.00  0.290          C  
ATOM  10999  SD  MET A 707     -66.948  29.622  33.004  1.00  0.290          S  
ATOM  11000  CE  MET A 707     -65.960  28.677  31.841  1.00  0.290          C  
ATOM  11001  H   MET A 707     -62.868  32.454  33.505  1.00  0.250          H  
ATOM  11002  HA  MET A 707     -65.616  32.284  33.002  1.00  0.250          H  
ATOM  11003 1HB  MET A 707     -64.058  30.379  33.362  1.00  0.350          H  
ATOM  11004 2HB  MET A 707     -64.007  30.738  35.058  1.00  0.350          H  
ATOM  11005 1HG  MET A 707     -65.460  28.861  34.726  1.00  0.350          H  
ATOM  11006 2HG  MET A 707     -66.437  30.221  35.283  1.00  0.350          H  
ATOM  11007 1HE  MET A 707     -66.543  28.481  30.945  1.00  0.350          H  
ATOM  11008 2HE  MET A 707     -65.075  29.240  31.572  1.00  0.350          H  
ATOM  11009 3HE  MET A 707     -65.665  27.751  32.285  1.00  0.350          H  
ATOM  11010  N   ALA A 708     -67.025  33.116  34.801  1.00  0.250          N  
ATOM  11011  CA  ALA A 708     -67.934  33.702  35.771  1.00  0.290          C  
ATOM  11012  C   ALA A 708     -68.121  32.823  36.990  1.00  0.490          C  
ATOM  11013  O   ALA A 708     -68.080  31.598  36.899  1.00  0.720          O  
ATOM  11014  CB  ALA A 708     -69.292  33.942  35.137  1.00  0.390          C  
ATOM  11015  H   ALA A 708     -67.381  32.917  33.877  1.00  0.300          H  
ATOM  11016  HA  ALA A 708     -67.511  34.652  36.095  1.00  0.350          H  
ATOM  11017 1HB  ALA A 708     -69.956  34.404  35.869  1.00  0.470          H  
ATOM  11018 2HB  ALA A 708     -69.182  34.599  34.276  1.00  0.470          H  
ATOM  11019 3HB  ALA A 708     -69.713  32.988  34.819  1.00  0.470          H  
ATOM  11020  N   ASN A 709     -68.388  33.456  38.130  1.00  0.700          N  
ATOM  11021  CA  ASN A 709     -68.718  32.724  39.349  1.00  1.080          C  
ATOM  11022  C   ASN A 709     -69.908  31.825  39.027  1.00  0.770          C  
ATOM  11023  O   ASN A 709     -70.942  32.299  38.540  1.00  0.480          O  
ATOM  11024  CB  ASN A 709     -69.027  33.707  40.473  1.00  1.360          C  
ATOM  11025  CG  ASN A 709     -69.278  33.092  41.856  1.00  1.360          C  
ATOM  11026  OD1 ASN A 709     -70.284  32.400  42.067  1.00  1.360          O  
ATOM  11027  ND2 ASN A 709     -68.397  33.373  42.792  1.00  1.360          N  
ATOM  11028  H   ASN A 709     -68.380  34.464  38.148  1.00  0.840          H  
ATOM  11029  HA  ASN A 709     -67.878  32.090  39.633  1.00  1.300          H  
ATOM  11030 1HB  ASN A 709     -68.194  34.404  40.562  1.00  1.630          H  
ATOM  11031 2HB  ASN A 709     -69.904  34.291  40.196  1.00  1.630          H  
ATOM  11032 1HD2 ASN A 709     -68.522  33.036  43.729  1.00  1.630          H  
ATOM  11033 2HD2 ASN A 709     -67.610  33.947  42.579  1.00  1.630          H  
ATOM  11034  N   GLN A 710     -69.741  30.527  39.264  1.00  1.060          N  
ATOM  11035  CA  GLN A 710     -70.768  29.551  38.925  1.00  0.920          C  
ATOM  11036  C   GLN A 710     -70.861  28.379  39.893  1.00  0.790          C  
ATOM  11037  O   GLN A 710     -69.848  27.896  40.404  1.00  1.160          O  
ATOM  11038  CB  GLN A 710     -70.521  29.027  37.500  1.00  1.340          C  
ATOM  11039  CG  GLN A 710     -71.576  28.068  36.999  1.00  1.340          C  
ATOM  11040  CD  GLN A 710     -71.421  27.700  35.560  1.00  1.340          C  
ATOM  11041  OE1 GLN A 710     -70.370  27.849  34.931  1.00  1.340          O  
ATOM  11042  NE2 GLN A 710     -72.525  27.227  35.004  1.00  1.340          N  
ATOM  11043  H   GLN A 710     -68.846  30.238  39.666  1.00  1.270          H  
ATOM  11044  HA  GLN A 710     -71.729  30.062  38.938  1.00  1.100          H  
ATOM  11045 1HB  GLN A 710     -70.462  29.872  36.809  1.00  1.610          H  
ATOM  11046 2HB  GLN A 710     -69.558  28.517  37.465  1.00  1.610          H  
ATOM  11047 1HG  GLN A 710     -71.529  27.157  37.569  1.00  1.610          H  
ATOM  11048 2HG  GLN A 710     -72.554  28.527  37.120  1.00  1.610          H  
ATOM  11049 1HE2 GLN A 710     -72.551  26.988  34.030  1.00  1.610          H  
ATOM  11050 2HE2 GLN A 710     -73.352  27.133  35.565  1.00  1.610          H  
ATOM  11051  N   THR A 711     -72.093  27.931  40.156  1.00  0.380          N  
ATOM  11052  CA  THR A 711     -72.292  26.740  40.977  1.00  0.310          C  
ATOM  11053  C   THR A 711     -72.237  25.519  40.071  1.00  0.250          C  
ATOM  11054  O   THR A 711     -72.913  25.451  39.037  1.00  0.280          O  
ATOM  11055  CB  THR A 711     -73.623  26.766  41.762  1.00  0.460          C  
ATOM  11056  OG1 THR A 711     -73.636  27.902  42.639  1.00  0.460          O  
ATOM  11057  CG2 THR A 711     -73.745  25.472  42.628  1.00  0.460          C  
ATOM  11058  H   THR A 711     -72.891  28.391  39.740  1.00  0.460          H  
ATOM  11059  HA  THR A 711     -71.477  26.661  41.699  1.00  0.370          H  
ATOM  11060  HB  THR A 711     -74.463  26.829  41.072  1.00  0.550          H  
ATOM  11061  HG1 THR A 711     -73.684  28.706  42.123  1.00  0.550          H  
ATOM  11062 1HG2 THR A 711     -74.674  25.501  43.191  1.00  0.550          H  
ATOM  11063 2HG2 THR A 711     -73.745  24.583  41.993  1.00  0.550          H  
ATOM  11064 3HG2 THR A 711     -72.901  25.418  43.321  1.00  0.550          H  
ATOM  11065  N   ILE A 712     -71.405  24.567  40.451  1.00  0.250          N  
ATOM  11066  CA  ILE A 712     -71.187  23.351  39.692  1.00  0.310          C  
ATOM  11067  C   ILE A 712     -71.752  22.137  40.382  1.00  0.240          C  
ATOM  11068  O   ILE A 712     -71.466  21.872  41.554  1.00  0.290          O  
ATOM  11069  CB  ILE A 712     -69.677  23.161  39.434  1.00  0.410          C  
ATOM  11070  CG1 ILE A 712     -69.137  24.423  38.756  1.00  0.410          C  
ATOM  11071  CG2 ILE A 712     -69.354  21.864  38.641  1.00  0.410          C  
ATOM  11072  CD1 ILE A 712     -69.758  24.801  37.440  1.00  0.410          C  
ATOM  11073  H   ILE A 712     -70.894  24.724  41.320  1.00  0.300          H  
ATOM  11074  HA  ILE A 712     -71.708  23.428  38.744  1.00  0.370          H  
ATOM  11075  HB  ILE A 712     -69.181  23.106  40.383  1.00  0.490          H  
ATOM  11076 1HG1 ILE A 712     -69.282  25.251  39.446  1.00  0.490          H  
ATOM  11077 2HG1 ILE A 712     -68.080  24.292  38.590  1.00  0.490          H  
ATOM  11078 1HG2 ILE A 712     -68.276  21.776  38.510  1.00  0.490          H  
ATOM  11079 2HG2 ILE A 712     -69.710  20.989  39.188  1.00  0.490          H  
ATOM  11080 3HG2 ILE A 712     -69.829  21.883  37.670  1.00  0.490          H  
ATOM  11081 1HD1 ILE A 712     -69.303  25.718  37.086  1.00  0.490          H  
ATOM  11082 2HD1 ILE A 712     -69.589  24.016  36.728  1.00  0.490          H  
ATOM  11083 3HD1 ILE A 712     -70.813  24.974  37.535  1.00  0.490          H  
ATOM  11084  N   SER A 713     -72.556  21.401  39.627  1.00  0.200          N  
ATOM  11085  CA  SER A 713     -73.178  20.178  40.096  1.00  0.180          C  
ATOM  11086  C   SER A 713     -72.321  18.977  39.737  1.00  0.170          C  
ATOM  11087  O   SER A 713     -72.179  18.634  38.559  1.00  0.200          O  
ATOM  11088  CB  SER A 713     -74.541  20.011  39.445  1.00  0.260          C  
ATOM  11089  OG  SER A 713     -75.445  20.998  39.860  1.00  0.260          O  
ATOM  11090  H   SER A 713     -72.753  21.717  38.688  1.00  0.240          H  
ATOM  11091  HA  SER A 713     -73.284  20.224  41.185  1.00  0.220          H  
ATOM  11092 1HB  SER A 713     -74.424  20.064  38.365  1.00  0.310          H  
ATOM  11093 2HB  SER A 713     -74.932  19.035  39.665  1.00  0.310          H  
ATOM  11094  HG  SER A 713     -76.277  20.793  39.427  1.00  0.310          H  
ATOM  11095  N   ILE A 714     -71.776  18.321  40.744  1.00  0.160          N  
ATOM  11096  CA  ILE A 714     -70.916  17.174  40.542  1.00  0.160          C  
ATOM  11097  C   ILE A 714     -71.705  15.919  40.883  1.00  0.160          C  
ATOM  11098  O   ILE A 714     -72.016  15.678  42.050  1.00  0.190          O  
ATOM  11099  CB  ILE A 714     -69.715  17.265  41.497  1.00  0.220          C  
ATOM  11100  CG1 ILE A 714     -68.897  18.576  41.264  1.00  0.220          C  
ATOM  11101  CG2 ILE A 714     -68.878  16.018  41.409  1.00  0.220          C  
ATOM  11102  CD1 ILE A 714     -67.820  18.829  42.302  1.00  0.220          C  
ATOM  11103  H   ILE A 714     -71.922  18.677  41.694  1.00  0.190          H  
ATOM  11104  HA  ILE A 714     -70.592  17.129  39.504  1.00  0.190          H  
ATOM  11105  HB  ILE A 714     -70.103  17.353  42.469  1.00  0.270          H  
ATOM  11106 1HG1 ILE A 714     -68.438  18.555  40.302  1.00  0.270          H  
ATOM  11107 2HG1 ILE A 714     -69.586  19.425  41.297  1.00  0.270          H  
ATOM  11108 1HG2 ILE A 714     -68.092  16.066  42.129  1.00  0.270          H  
ATOM  11109 2HG2 ILE A 714     -69.486  15.148  41.623  1.00  0.270          H  
ATOM  11110 3HG2 ILE A 714     -68.467  15.928  40.418  1.00  0.270          H  
ATOM  11111 1HD1 ILE A 714     -67.327  19.752  42.074  1.00  0.270          H  
ATOM  11112 2HD1 ILE A 714     -68.281  18.899  43.288  1.00  0.270          H  
ATOM  11113 3HD1 ILE A 714     -67.085  18.039  42.301  1.00  0.270          H  
ATOM  11114  N   ASN A 715     -72.034  15.091  39.903  1.00  0.170          N  
ATOM  11115  CA  ASN A 715     -72.868  13.945  40.257  1.00  0.190          C  
ATOM  11116  C   ASN A 715     -71.992  12.759  40.633  1.00  0.160          C  
ATOM  11117  O   ASN A 715     -71.387  12.123  39.773  1.00  0.160          O  
ATOM  11118  CB  ASN A 715     -73.856  13.599  39.162  1.00  0.260          C  
ATOM  11119  CG  ASN A 715     -74.867  12.535  39.622  1.00  0.260          C  
ATOM  11120  OD1 ASN A 715     -74.621  11.725  40.537  1.00  0.260          O  
ATOM  11121  ND2 ASN A 715     -76.035  12.553  39.006  1.00  0.260          N  
ATOM  11122  H   ASN A 715     -71.756  15.276  38.948  1.00  0.200          H  
ATOM  11123  HA  ASN A 715     -73.443  14.188  41.145  1.00  0.230          H  
ATOM  11124 1HB  ASN A 715     -74.396  14.498  38.864  1.00  0.310          H  
ATOM  11125 2HB  ASN A 715     -73.320  13.228  38.289  1.00  0.310          H  
ATOM  11126 1HD2 ASN A 715     -76.759  11.911  39.285  1.00  0.310          H  
ATOM  11127 2HD2 ASN A 715     -76.213  13.221  38.282  1.00  0.310          H  
ATOM  11128  N   MET A 716     -71.897  12.492  41.936  1.00  0.180          N  
ATOM  11129  CA  MET A 716     -71.017  11.465  42.471  1.00  0.200          C  
ATOM  11130  C   MET A 716     -71.686  10.107  42.497  1.00  0.310          C  
ATOM  11131  O   MET A 716     -71.050   9.103  42.806  1.00  0.940          O  
ATOM  11132  CB  MET A 716     -70.596  11.812  43.903  1.00  0.270          C  
ATOM  11133  CG  MET A 716     -69.743  13.059  44.075  1.00  0.270          C  
ATOM  11134  SD  MET A 716     -68.218  13.000  43.141  1.00  0.270          S  
ATOM  11135  CE  MET A 716     -67.255  11.671  43.838  1.00  0.270          C  
ATOM  11136  H   MET A 716     -72.486  13.009  42.597  1.00  0.220          H  
ATOM  11137  HA  MET A 716     -70.138  11.396  41.846  1.00  0.240          H  
ATOM  11138 1HB  MET A 716     -71.498  11.962  44.506  1.00  0.330          H  
ATOM  11139 2HB  MET A 716     -70.063  10.973  44.339  1.00  0.330          H  
ATOM  11140 1HG  MET A 716     -70.316  13.929  43.746  1.00  0.330          H  
ATOM  11141 2HG  MET A 716     -69.509  13.196  45.124  1.00  0.330          H  
ATOM  11142 1HE  MET A 716     -66.328  11.599  43.294  1.00  0.330          H  
ATOM  11143 2HE  MET A 716     -67.052  11.860  44.885  1.00  0.330          H  
ATOM  11144 3HE  MET A 716     -67.792  10.724  43.737  1.00  0.330          H  
ATOM  11145  N   GLY A 717     -72.965  10.073  42.156  1.00  0.400          N  
ATOM  11146  CA  GLY A 717     -73.772   8.867  42.203  1.00  0.260          C  
ATOM  11147  C   GLY A 717     -74.628   8.797  43.460  1.00  0.220          C  
ATOM  11148  O   GLY A 717     -74.263   9.318  44.519  1.00  0.210          O  
ATOM  11149  H   GLY A 717     -73.410  10.931  41.820  1.00  0.480          H  
ATOM  11150 1HA  GLY A 717     -74.433   8.868  41.340  1.00  0.310          H  
ATOM  11151 2HA  GLY A 717     -73.131   7.989  42.139  1.00  0.310          H  
ATOM  11152  N   LYS A 718     -75.745   8.067  43.367  1.00  0.230          N  
ATOM  11153  CA  LYS A 718     -76.726   7.954  44.457  1.00  0.210          C  
ATOM  11154  C   LYS A 718     -76.127   7.390  45.740  1.00  0.220          C  
ATOM  11155  O   LYS A 718     -76.629   7.632  46.836  1.00  0.250          O  
ATOM  11156  CB  LYS A 718     -77.913   7.091  44.032  1.00  0.300          C  
ATOM  11157  CG  LYS A 718     -78.814   7.723  42.972  1.00  0.300          C  
ATOM  11158  CD  LYS A 718     -79.996   6.804  42.630  1.00  0.300          C  
ATOM  11159  CE  LYS A 718     -80.882   7.402  41.538  1.00  0.300          C  
ATOM  11160  NZ  LYS A 718     -82.073   6.541  41.243  1.00  0.300          N  
ATOM  11161  H   LYS A 718     -75.945   7.604  42.474  1.00  0.280          H  
ATOM  11162  HA  LYS A 718     -77.100   8.956  44.678  1.00  0.250          H  
ATOM  11163 1HB  LYS A 718     -77.544   6.142  43.632  1.00  0.360          H  
ATOM  11164 2HB  LYS A 718     -78.524   6.864  44.906  1.00  0.360          H  
ATOM  11165 1HG  LYS A 718     -79.186   8.688  43.332  1.00  0.360          H  
ATOM  11166 2HG  LYS A 718     -78.233   7.897  42.066  1.00  0.360          H  
ATOM  11167 1HD  LYS A 718     -79.608   5.844  42.274  1.00  0.360          H  
ATOM  11168 2HD  LYS A 718     -80.595   6.628  43.521  1.00  0.360          H  
ATOM  11169 1HE  LYS A 718     -81.222   8.389  41.848  1.00  0.360          H  
ATOM  11170 2HE  LYS A 718     -80.289   7.503  40.627  1.00  0.360          H  
ATOM  11171 1HZ  LYS A 718     -82.621   6.970  40.512  1.00  0.360          H  
ATOM  11172 2HZ  LYS A 718     -81.786   5.615  40.946  1.00  0.360          H  
ATOM  11173 3HZ  LYS A 718     -82.633   6.455  42.076  1.00  0.360          H  
ATOM  11174  N   ALA A 719     -75.028   6.664  45.602  1.00  0.220          N  
ATOM  11175  CA  ALA A 719     -74.297   6.029  46.688  1.00  0.260          C  
ATOM  11176  C   ALA A 719     -73.831   7.051  47.719  1.00  0.230          C  
ATOM  11177  O   ALA A 719     -73.593   6.709  48.883  1.00  0.240          O  
ATOM  11178  CB  ALA A 719     -73.099   5.302  46.123  1.00  0.350          C  
ATOM  11179  H   ALA A 719     -74.689   6.530  44.660  1.00  0.260          H  
ATOM  11180  HA  ALA A 719     -74.962   5.322  47.183  1.00  0.310          H  
ATOM  11181 1HB  ALA A 719     -72.559   4.828  46.921  1.00  0.420          H  
ATOM  11182 2HB  ALA A 719     -73.423   4.551  45.402  1.00  0.420          H  
ATOM  11183 3HB  ALA A 719     -72.454   6.023  45.632  1.00  0.420          H  
ATOM  11184  N   HIS A 720     -73.662   8.297  47.270  1.00  0.210          N  
ATOM  11185  CA  HIS A 720     -73.169   9.396  48.074  1.00  0.220          C  
ATOM  11186  C   HIS A 720     -74.259  10.340  48.529  1.00  0.230          C  
ATOM  11187  O   HIS A 720     -73.970  11.403  49.085  1.00  0.260          O  
ATOM  11188  CB  HIS A 720     -72.151  10.158  47.258  1.00  0.300          C  
ATOM  11189  CG  HIS A 720     -71.008   9.328  46.975  1.00  0.300          C  
ATOM  11190  ND1 HIS A 720     -69.994   9.146  47.870  1.00  0.300          N  
ATOM  11191  CD2 HIS A 720     -70.718   8.571  45.908  1.00  0.300          C  
ATOM  11192  CE1 HIS A 720     -69.110   8.307  47.354  1.00  0.300          C  
ATOM  11193  NE2 HIS A 720     -69.520   7.961  46.148  1.00  0.300          N  
ATOM  11194  H   HIS A 720     -73.902   8.508  46.297  1.00  0.250          H  
ATOM  11195  HA  HIS A 720     -72.673   9.004  48.960  1.00  0.260          H  
ATOM  11196 1HB  HIS A 720     -72.600  10.475  46.310  1.00  0.360          H  
ATOM  11197 2HB  HIS A 720     -71.825  11.045  47.791  1.00  0.360          H  
ATOM  11198  HD2 HIS A 720     -71.328   8.471  45.031  1.00  0.360          H  
ATOM  11199  HE1 HIS A 720     -68.218   7.978  47.842  1.00  0.360          H  
ATOM  11200  HE2 HIS A 720     -69.033   7.328  45.482  1.00  0.360          H  
ATOM  11201  N   ALA A 721     -75.515   9.965  48.338  1.00  0.230          N  
ATOM  11202  CA  ALA A 721     -76.579  10.864  48.721  1.00  0.240          C  
ATOM  11203  C   ALA A 721     -76.425  11.307  50.169  1.00  0.250          C  
ATOM  11204  O   ALA A 721     -76.143  10.499  51.069  1.00  0.260          O  
ATOM  11205  CB  ALA A 721     -77.916  10.193  48.515  1.00  0.330          C  
ATOM  11206  H   ALA A 721     -75.747   9.072  47.887  1.00  0.280          H  
ATOM  11207  HA  ALA A 721     -76.521  11.744  48.093  1.00  0.290          H  
ATOM  11208 1HB  ALA A 721     -78.703  10.868  48.789  1.00  0.400          H  
ATOM  11209 2HB  ALA A 721     -78.022   9.908  47.463  1.00  0.400          H  
ATOM  11210 3HB  ALA A 721     -77.974   9.306  49.136  1.00  0.400          H  
ATOM  11211  N   ASN A 722     -76.590  12.615  50.364  1.00  0.280          N  
ATOM  11212  CA  ASN A 722     -76.517  13.320  51.643  1.00  0.320          C  
ATOM  11213  C   ASN A 722     -75.138  13.271  52.339  1.00  0.330          C  
ATOM  11214  O   ASN A 722     -75.016  13.648  53.508  1.00  0.580          O  
ATOM  11215  CB  ASN A 722     -77.574  12.769  52.578  1.00  0.430          C  
ATOM  11216  CG  ASN A 722     -78.965  12.891  52.025  1.00  0.430          C  
ATOM  11217  OD1 ASN A 722     -79.389  13.928  51.490  1.00  0.430          O  
ATOM  11218  ND2 ASN A 722     -79.702  11.815  52.144  1.00  0.430          N  
ATOM  11219  H   ASN A 722     -76.805  13.173  49.533  1.00  0.340          H  
ATOM  11220  HA  ASN A 722     -76.742  14.368  51.458  1.00  0.380          H  
ATOM  11221 1HB  ASN A 722     -77.373  11.728  52.808  1.00  0.520          H  
ATOM  11222 2HB  ASN A 722     -77.533  13.316  53.518  1.00  0.520          H  
ATOM  11223 1HD2 ASN A 722     -80.641  11.807  51.806  1.00  0.520          H  
ATOM  11224 2HD2 ASN A 722     -79.322  10.998  52.580  1.00  0.520          H  
ATOM  11225  N   GLN A 723     -74.093  12.851  51.631  1.00  0.340          N  
ATOM  11226  CA  GLN A 723     -72.759  12.749  52.221  1.00  0.350          C  
ATOM  11227  C   GLN A 723     -72.000  14.076  52.386  1.00  0.330          C  
ATOM  11228  O   GLN A 723     -72.183  15.045  51.636  1.00  0.370          O  
ATOM  11229  CB  GLN A 723     -71.935  11.743  51.394  1.00  0.490          C  
ATOM  11230  CG  GLN A 723     -70.492  11.463  51.866  1.00  0.490          C  
ATOM  11231  CD  GLN A 723     -70.451  10.826  53.245  1.00  0.490          C  
ATOM  11232  OE1 GLN A 723     -70.810  11.488  54.242  1.00  0.490          O  
ATOM  11233  NE2 GLN A 723     -70.029   9.576  53.331  1.00  0.490          N  
ATOM  11234  H   GLN A 723     -74.243  12.523  50.674  1.00  0.410          H  
ATOM  11235  HA  GLN A 723     -72.891  12.330  53.216  1.00  0.420          H  
ATOM  11236 1HB  GLN A 723     -72.458  10.791  51.366  1.00  0.580          H  
ATOM  11237 2HB  GLN A 723     -71.889  12.095  50.375  1.00  0.580          H  
ATOM  11238 1HG  GLN A 723     -70.061  10.738  51.171  1.00  0.580          H  
ATOM  11239 2HG  GLN A 723     -69.885  12.360  51.854  1.00  0.580          H  
ATOM  11240 1HE2 GLN A 723     -69.976   9.131  54.227  1.00  0.580          H  
ATOM  11241 2HE2 GLN A 723     -69.724   9.051  52.505  1.00  0.580          H  
ATOM  11242  N   ALA A 724     -71.129  14.105  53.403  1.00  0.340          N  
ATOM  11243  CA  ALA A 724     -70.241  15.239  53.662  1.00  0.330          C  
ATOM  11244  C   ALA A 724     -68.902  15.056  52.958  1.00  0.300          C  
ATOM  11245  O   ALA A 724     -68.212  14.043  53.143  1.00  0.300          O  
ATOM  11246  CB  ALA A 724     -70.003  15.410  55.154  1.00  0.470          C  
ATOM  11247  H   ALA A 724     -71.065  13.269  53.988  1.00  0.410          H  
ATOM  11248  HA  ALA A 724     -70.710  16.142  53.269  1.00  0.400          H  
ATOM  11249 1HB  ALA A 724     -69.357  16.270  55.320  1.00  0.560          H  
ATOM  11250 2HB  ALA A 724     -70.958  15.572  55.654  1.00  0.560          H  
ATOM  11251 3HB  ALA A 724     -69.527  14.515  55.552  1.00  0.560          H  
ATOM  11252  N   TYR A 725     -68.543  16.052  52.165  1.00  0.290          N  
ATOM  11253  CA  TYR A 725     -67.302  16.091  51.408  1.00  0.260          C  
ATOM  11254  C   TYR A 725     -66.352  17.144  51.889  1.00  0.280          C  
ATOM  11255  O   TYR A 725     -66.753  18.212  52.339  1.00  0.360          O  
ATOM  11256  CB  TYR A 725     -67.586  16.269  49.913  1.00  0.380          C  
ATOM  11257  CG  TYR A 725     -67.970  15.005  49.201  1.00  0.380          C  
ATOM  11258  CD1 TYR A 725     -69.142  14.316  49.452  1.00  0.380          C  
ATOM  11259  CD2 TYR A 725     -67.107  14.552  48.232  1.00  0.380          C  
ATOM  11260  CE1 TYR A 725     -69.400  13.151  48.748  1.00  0.380          C  
ATOM  11261  CE2 TYR A 725     -67.372  13.422  47.537  1.00  0.380          C  
ATOM  11262  CZ  TYR A 725     -68.502  12.705  47.799  1.00  0.380          C  
ATOM  11263  OH  TYR A 725     -68.742  11.554  47.087  1.00  0.380          O  
ATOM  11264  H   TYR A 725     -69.171  16.857  52.068  1.00  0.350          H  
ATOM  11265  HA  TYR A 725     -66.793  15.151  51.545  1.00  0.310          H  
ATOM  11266 1HB  TYR A 725     -68.391  16.986  49.794  1.00  0.450          H  
ATOM  11267 2HB  TYR A 725     -66.703  16.683  49.425  1.00  0.450          H  
ATOM  11268  HD1 TYR A 725     -69.850  14.668  50.200  1.00  0.450          H  
ATOM  11269  HD2 TYR A 725     -66.196  15.111  48.020  1.00  0.450          H  
ATOM  11270  HE1 TYR A 725     -70.304  12.592  48.936  1.00  0.450          H  
ATOM  11271  HE2 TYR A 725     -66.673  13.085  46.780  1.00  0.450          H  
ATOM  11272  HH  TYR A 725     -69.296  10.927  47.598  1.00  0.450          H  
ATOM  11273  N   LYS A 726     -65.073  16.862  51.748  1.00  0.250          N  
ATOM  11274  CA  LYS A 726     -64.072  17.811  52.150  1.00  0.300          C  
ATOM  11275  C   LYS A 726     -63.222  18.285  50.988  1.00  0.280          C  
ATOM  11276  O   LYS A 726     -62.911  17.546  50.043  1.00  0.290          O  
ATOM  11277  CB  LYS A 726     -63.157  17.237  53.240  1.00  0.400          C  
ATOM  11278  CG  LYS A 726     -62.303  16.055  52.811  1.00  0.400          C  
ATOM  11279  CD  LYS A 726     -61.385  15.555  53.919  1.00  0.400          C  
ATOM  11280  CE  LYS A 726     -60.180  16.493  54.132  1.00  0.400          C  
ATOM  11281  NZ  LYS A 726     -59.181  15.915  55.088  1.00  0.400          N  
ATOM  11282  H   LYS A 726     -64.809  15.975  51.336  1.00  0.300          H  
ATOM  11283  HA  LYS A 726     -64.582  18.659  52.559  1.00  0.360          H  
ATOM  11284 1HB  LYS A 726     -62.500  18.020  53.573  1.00  0.480          H  
ATOM  11285 2HB  LYS A 726     -63.756  16.921  54.088  1.00  0.480          H  
ATOM  11286 1HG  LYS A 726     -62.957  15.239  52.497  1.00  0.480          H  
ATOM  11287 2HG  LYS A 726     -61.686  16.346  51.963  1.00  0.480          H  
ATOM  11288 1HD  LYS A 726     -61.941  15.489  54.842  1.00  0.480          H  
ATOM  11289 2HD  LYS A 726     -61.028  14.557  53.656  1.00  0.480          H  
ATOM  11290 1HE  LYS A 726     -59.692  16.670  53.170  1.00  0.480          H  
ATOM  11291 2HE  LYS A 726     -60.523  17.442  54.533  1.00  0.480          H  
ATOM  11292 1HZ  LYS A 726     -58.412  16.563  55.194  1.00  0.480          H  
ATOM  11293 2HZ  LYS A 726     -59.616  15.760  55.988  1.00  0.480          H  
ATOM  11294 3HZ  LYS A 726     -58.831  15.035  54.732  1.00  0.480          H  
ATOM  11295  N   GLN A 727     -62.807  19.528  51.078  1.00  0.290          N  
ATOM  11296  CA  GLN A 727     -61.922  20.075  50.076  1.00  0.330          C  
ATOM  11297  C   GLN A 727     -60.579  19.370  50.140  1.00  0.340          C  
ATOM  11298  O   GLN A 727     -60.002  19.227  51.219  1.00  0.600          O  
ATOM  11299  CB  GLN A 727     -61.745  21.568  50.315  1.00  0.450          C  
ATOM  11300  CG  GLN A 727     -61.007  22.313  49.245  1.00  0.450          C  
ATOM  11301  CD  GLN A 727     -60.992  23.795  49.523  1.00  0.450          C  
ATOM  11302  OE1 GLN A 727     -62.032  24.499  49.568  1.00  0.450          O  
ATOM  11303  NE2 GLN A 727     -59.782  24.295  49.727  1.00  0.450          N  
ATOM  11304  H   GLN A 727     -63.153  20.100  51.856  1.00  0.350          H  
ATOM  11305  HA  GLN A 727     -62.346  19.908  49.089  1.00  0.400          H  
ATOM  11306 1HB  GLN A 727     -62.681  22.011  50.446  1.00  0.540          H  
ATOM  11307 2HB  GLN A 727     -61.196  21.715  51.247  1.00  0.540          H  
ATOM  11308 1HG  GLN A 727     -59.972  21.963  49.207  1.00  0.540          H  
ATOM  11309 2HG  GLN A 727     -61.497  22.139  48.282  1.00  0.540          H  
ATOM  11310 1HE2 GLN A 727     -59.658  25.272  49.914  1.00  0.540          H  
ATOM  11311 2HE2 GLN A 727     -58.984  23.685  49.697  1.00  0.540          H  
ATOM  11312  N   LEU A 728     -60.061  18.963  48.986  1.00  0.230          N  
ATOM  11313  CA  LEU A 728     -58.751  18.338  48.926  1.00  0.220          C  
ATOM  11314  C   LEU A 728     -57.735  19.387  48.488  1.00  0.220          C  
ATOM  11315  O   LEU A 728     -56.641  19.486  49.045  1.00  0.260          O  
ATOM  11316  CB  LEU A 728     -58.726  17.197  47.901  1.00  0.310          C  
ATOM  11317  CG  LEU A 728     -57.396  16.427  47.775  1.00  0.310          C  
ATOM  11318  CD1 LEU A 728     -57.079  15.637  49.043  1.00  0.310          C  
ATOM  11319  CD2 LEU A 728     -57.420  15.562  46.598  1.00  0.310          C  
ATOM  11320  H   LEU A 728     -60.585  19.074  48.119  1.00  0.280          H  
ATOM  11321  HA  LEU A 728     -58.491  17.978  49.917  1.00  0.260          H  
ATOM  11322 1HB  LEU A 728     -59.505  16.490  48.155  1.00  0.370          H  
ATOM  11323 2HB  LEU A 728     -58.955  17.612  46.935  1.00  0.370          H  
ATOM  11324  HG  LEU A 728     -56.624  17.146  47.640  1.00  0.370          H  
ATOM  11325 1HD1 LEU A 728     -56.116  15.133  48.917  1.00  0.370          H  
ATOM  11326 2HD1 LEU A 728     -57.017  16.298  49.901  1.00  0.370          H  
ATOM  11327 3HD1 LEU A 728     -57.855  14.894  49.211  1.00  0.370          H  
ATOM  11328 1HD2 LEU A 728     -56.463  15.078  46.499  1.00  0.370          H  
ATOM  11329 2HD2 LEU A 728     -58.205  14.820  46.681  1.00  0.370          H  
ATOM  11330 3HD2 LEU A 728     -57.579  16.177  45.763  1.00  0.370          H  
ATOM  11331  N   LEU A 729     -58.119  20.152  47.459  1.00  0.210          N  
ATOM  11332  CA  LEU A 729     -57.265  21.177  46.854  1.00  0.200          C  
ATOM  11333  C   LEU A 729     -58.130  22.331  46.313  1.00  0.180          C  
ATOM  11334  O   LEU A 729     -59.041  22.115  45.504  1.00  0.200          O  
ATOM  11335  CB  LEU A 729     -56.455  20.536  45.694  1.00  0.280          C  
ATOM  11336  CG  LEU A 729     -55.452  21.433  44.891  1.00  0.280          C  
ATOM  11337  CD1 LEU A 729     -54.296  21.855  45.792  1.00  0.280          C  
ATOM  11338  CD2 LEU A 729     -54.924  20.662  43.683  1.00  0.280          C  
ATOM  11339  H   LEU A 729     -59.053  19.982  47.085  1.00  0.250          H  
ATOM  11340  HA  LEU A 729     -56.594  21.567  47.617  1.00  0.240          H  
ATOM  11341 1HB  LEU A 729     -55.889  19.694  46.099  1.00  0.340          H  
ATOM  11342 2HB  LEU A 729     -57.161  20.143  44.974  1.00  0.340          H  
ATOM  11343  HG  LEU A 729     -55.969  22.327  44.541  1.00  0.340          H  
ATOM  11344 1HD1 LEU A 729     -53.604  22.454  45.234  1.00  0.340          H  
ATOM  11345 2HD1 LEU A 729     -54.665  22.428  46.643  1.00  0.340          H  
ATOM  11346 3HD1 LEU A 729     -53.780  20.965  46.152  1.00  0.340          H  
ATOM  11347 1HD2 LEU A 729     -54.242  21.287  43.119  1.00  0.340          H  
ATOM  11348 2HD2 LEU A 729     -54.399  19.783  44.016  1.00  0.340          H  
ATOM  11349 3HD2 LEU A 729     -55.760  20.370  43.045  1.00  0.340          H  
ATOM  11350  N   GLY A 730     -57.866  23.584  46.717  1.00  0.240          N  
ATOM  11351  CA  GLY A 730     -58.703  24.661  46.178  1.00  0.250          C  
ATOM  11352  C   GLY A 730     -57.915  25.844  45.644  1.00  0.250          C  
ATOM  11353  O   GLY A 730     -56.792  26.124  46.080  1.00  0.530          O  
ATOM  11354  H   GLY A 730     -57.138  23.806  47.405  1.00  0.290          H  
ATOM  11355 1HA  GLY A 730     -59.333  24.275  45.379  1.00  0.300          H  
ATOM  11356 2HA  GLY A 730     -59.378  25.007  46.958  1.00  0.300          H  
ATOM  11357  N   THR A 731     -58.545  26.576  44.723  1.00  0.270          N  
ATOM  11358  CA  THR A 731     -57.918  27.748  44.128  1.00  0.220          C  
ATOM  11359  C   THR A 731     -58.364  29.008  44.834  1.00  0.230          C  
ATOM  11360  O   THR A 731     -59.551  29.216  45.098  1.00  0.290          O  
ATOM  11361  CB  THR A 731     -58.212  27.877  42.610  1.00  0.330          C  
ATOM  11362  OG1 THR A 731     -57.747  26.730  41.919  1.00  0.330          O  
ATOM  11363  CG2 THR A 731     -57.421  29.050  42.051  1.00  0.330          C  
ATOM  11364  H   THR A 731     -59.466  26.293  44.419  1.00  0.320          H  
ATOM  11365  HA  THR A 731     -56.845  27.688  44.263  1.00  0.260          H  
ATOM  11366  HB  THR A 731     -59.278  28.020  42.429  1.00  0.390          H  
ATOM  11367  HG1 THR A 731     -58.308  25.965  42.120  1.00  0.390          H  
ATOM  11368 1HG2 THR A 731     -57.603  29.115  40.992  1.00  0.390          H  
ATOM  11369 2HG2 THR A 731     -57.719  29.980  42.515  1.00  0.390          H  
ATOM  11370 3HG2 THR A 731     -56.358  28.885  42.226  1.00  0.390          H  
ATOM  11371  N   ILE A 732     -57.382  29.834  45.141  1.00  0.220          N  
ATOM  11372  CA  ILE A 732     -57.568  31.118  45.775  1.00  0.250          C  
ATOM  11373  C   ILE A 732     -56.973  32.153  44.835  1.00  0.210          C  
ATOM  11374  O   ILE A 732     -56.253  31.798  43.898  1.00  0.250          O  
ATOM  11375  CB  ILE A 732     -56.921  31.178  47.181  1.00  0.340          C  
ATOM  11376  CG1 ILE A 732     -55.381  30.995  47.101  1.00  0.340          C  
ATOM  11377  CG2 ILE A 732     -57.534  30.047  48.027  1.00  0.340          C  
ATOM  11378  CD1 ILE A 732     -54.634  31.336  48.357  1.00  0.340          C  
ATOM  11379  H   ILE A 732     -56.438  29.532  44.892  1.00  0.260          H  
ATOM  11380  HA  ILE A 732     -58.634  31.319  45.874  1.00  0.300          H  
ATOM  11381  HB  ILE A 732     -57.126  32.137  47.645  1.00  0.410          H  
ATOM  11382 1HG1 ILE A 732     -55.172  29.955  46.872  1.00  0.410          H  
ATOM  11383 2HG1 ILE A 732     -54.986  31.610  46.317  1.00  0.410          H  
ATOM  11384 1HG2 ILE A 732     -57.128  30.047  49.031  1.00  0.410          H  
ATOM  11385 2HG2 ILE A 732     -58.613  30.185  48.079  1.00  0.410          H  
ATOM  11386 3HG2 ILE A 732     -57.318  29.083  47.563  1.00  0.410          H  
ATOM  11387 1HD1 ILE A 732     -53.571  31.170  48.190  1.00  0.410          H  
ATOM  11388 2HD1 ILE A 732     -54.800  32.382  48.606  1.00  0.410          H  
ATOM  11389 3HD1 ILE A 732     -54.969  30.714  49.183  1.00  0.410          H  
ATOM  11390  N   ASP A 733     -57.204  33.432  45.106  1.00  0.300          N  
ATOM  11391  CA  ASP A 733     -56.716  34.476  44.212  1.00  0.430          C  
ATOM  11392  C   ASP A 733     -55.239  34.343  43.829  1.00  0.510          C  
ATOM  11393  O   ASP A 733     -54.886  34.567  42.670  1.00  0.710          O  
ATOM  11394  CB  ASP A 733     -56.909  35.843  44.863  1.00  0.550          C  
ATOM  11395  CG  ASP A 733     -58.370  36.265  44.994  1.00  0.550          C  
ATOM  11396  OD1 ASP A 733     -59.228  35.640  44.414  1.00  0.550          O  
ATOM  11397  OD2 ASP A 733     -58.610  37.210  45.694  1.00  0.550          O  
ATOM  11398  H   ASP A 733     -57.787  33.687  45.893  1.00  0.360          H  
ATOM  11399  HA  ASP A 733     -57.307  34.446  43.303  1.00  0.520          H  
ATOM  11400 1HB  ASP A 733     -56.457  35.840  45.853  1.00  0.660          H  
ATOM  11401 2HB  ASP A 733     -56.388  36.594  44.272  1.00  0.660          H  
ATOM  11402  N   SER A 734     -54.383  33.959  44.780  1.00  0.500          N  
ATOM  11403  CA  SER A 734     -52.943  33.857  44.560  1.00  0.700          C  
ATOM  11404  C   SER A 734     -52.353  32.445  44.377  1.00  0.740          C  
ATOM  11405  O   SER A 734     -51.127  32.297  44.385  1.00  1.230          O  
ATOM  11406  CB  SER A 734     -52.228  34.528  45.716  1.00  0.900          C  
ATOM  11407  OG  SER A 734     -52.523  33.886  46.931  1.00  0.900          O  
ATOM  11408  H   SER A 734     -54.732  33.765  45.708  1.00  0.600          H  
ATOM  11409  HA  SER A 734     -52.717  34.421  43.654  1.00  0.840          H  
ATOM  11410 1HB  SER A 734     -51.153  34.503  45.541  1.00  1.080          H  
ATOM  11411 2HB  SER A 734     -52.527  35.573  45.772  1.00  1.080          H  
ATOM  11412  HG  SER A 734     -51.960  34.301  47.592  1.00  1.080          H  
ATOM  11413  N   GLY A 735     -53.176  31.400  44.239  1.00  0.400          N  
ATOM  11414  CA  GLY A 735     -52.588  30.056  44.120  1.00  0.480          C  
ATOM  11415  C   GLY A 735     -53.452  28.906  44.638  1.00  0.390          C  
ATOM  11416  O   GLY A 735     -54.681  28.964  44.635  1.00  0.640          O  
ATOM  11417  H   GLY A 735     -54.185  31.561  44.163  1.00  0.480          H  
ATOM  11418 1HA  GLY A 735     -52.362  29.875  43.074  1.00  0.580          H  
ATOM  11419 2HA  GLY A 735     -51.636  30.040  44.648  1.00  0.580          H  
ATOM  11420  N   LEU A 736     -52.798  27.808  45.021  1.00  0.380          N  
ATOM  11421  CA  LEU A 736     -53.506  26.614  45.486  1.00  0.570          C  
ATOM  11422  C   LEU A 736     -53.182  26.290  46.927  1.00  0.660          C  
ATOM  11423  O   LEU A 736     -52.021  26.077  47.288  1.00  1.020          O  
ATOM  11424  CB  LEU A 736     -53.155  25.416  44.623  1.00  0.720          C  
ATOM  11425  CG  LEU A 736     -53.566  25.469  43.175  1.00  0.720          C  
ATOM  11426  CD1 LEU A 736     -52.919  24.362  42.455  1.00  0.720          C  
ATOM  11427  CD2 LEU A 736     -55.074  25.290  43.067  1.00  0.720          C  
ATOM  11428  H   LEU A 736     -51.786  27.815  45.028  1.00  0.460          H  
ATOM  11429  HA  LEU A 736     -54.571  26.803  45.434  1.00  0.680          H  
ATOM  11430 1HB  LEU A 736     -52.083  25.242  44.676  1.00  0.870          H  
ATOM  11431 2HB  LEU A 736     -53.659  24.588  45.059  1.00  0.870          H  
ATOM  11432  HG  LEU A 736     -53.269  26.414  42.738  1.00  0.870          H  
ATOM  11433 1HD1 LEU A 736     -53.227  24.411  41.418  1.00  0.870          H  
ATOM  11434 2HD1 LEU A 736     -51.844  24.459  42.525  1.00  0.870          H  
ATOM  11435 3HD1 LEU A 736     -53.224  23.420  42.889  1.00  0.870          H  
ATOM  11436 1HD2 LEU A 736     -55.376  25.303  42.032  1.00  0.870          H  
ATOM  11437 2HD2 LEU A 736     -55.364  24.345  43.504  1.00  0.870          H  
ATOM  11438 3HD2 LEU A 736     -55.565  26.074  43.578  1.00  0.870          H  
ATOM  11439  N   THR A 737     -54.221  26.323  47.754  1.00  0.830          N  
ATOM  11440  CA  THR A 737     -54.090  26.108  49.192  1.00  0.990          C  
ATOM  11441  C   THR A 737     -55.210  25.262  49.789  1.00  0.990          C  
ATOM  11442  O   THR A 737     -56.151  24.812  49.114  1.00  1.590          O  
ATOM  11443  CB  THR A 737     -54.056  27.431  49.999  1.00  1.320          C  
ATOM  11444  OG1 THR A 737     -55.361  28.027  50.006  1.00  1.320          O  
ATOM  11445  CG2 THR A 737     -53.070  28.400  49.372  1.00  1.320          C  
ATOM  11446  H   THR A 737     -55.148  26.472  47.343  1.00  1.000          H  
ATOM  11447  HA  THR A 737     -53.153  25.582  49.371  1.00  1.190          H  
ATOM  11448  HB  THR A 737     -53.750  27.233  51.023  1.00  1.590          H  
ATOM  11449  HG1 THR A 737     -55.931  27.549  50.678  1.00  1.590          H  
ATOM  11450 1HG2 THR A 737     -53.054  29.315  49.957  1.00  1.590          H  
ATOM  11451 2HG2 THR A 737     -52.077  27.955  49.370  1.00  1.590          H  
ATOM  11452 3HG2 THR A 737     -53.367  28.631  48.356  1.00  1.590          H  
ATOM  11453  N   SER A 738     -55.059  25.027  51.088  1.00  0.790          N  
ATOM  11454  CA  SER A 738     -56.053  24.421  51.950  1.00  1.210          C  
ATOM  11455  C   SER A 738     -56.986  25.561  52.368  1.00  1.530          C  
ATOM  11456  O   SER A 738     -56.757  26.723  51.988  1.00  2.160          O  
ATOM  11457  CB  SER A 738     -55.402  23.779  53.158  1.00  1.530          C  
ATOM  11458  OG  SER A 738     -54.837  24.751  53.992  1.00  1.530          O  
ATOM  11459  H   SER A 738     -54.220  25.363  51.538  1.00  0.950          H  
ATOM  11460  HA  SER A 738     -56.622  23.674  51.394  1.00  1.450          H  
ATOM  11461 1HB  SER A 738     -56.145  23.209  53.712  1.00  1.830          H  
ATOM  11462 2HB  SER A 738     -54.632  23.082  52.830  1.00  1.830          H  
ATOM  11463  HG  SER A 738     -54.495  24.276  54.759  1.00  1.830          H  
ATOM  11464  N   SER A 739     -58.071  25.261  53.082  1.00  1.730          N  
ATOM  11465  CA  SER A 739     -58.957  26.339  53.520  1.00  2.210          C  
ATOM  11466  C   SER A 739     -59.659  26.078  54.822  1.00  2.530          C  
ATOM  11467  O   SER A 739     -59.528  25.018  55.435  1.00  3.190          O  
ATOM  11468  CB  SER A 739     -60.037  26.620  52.495  1.00  2.900          C  
ATOM  11469  OG  SER A 739     -60.785  27.772  52.855  1.00  2.900          O  
ATOM  11470  H   SER A 739     -58.253  24.307  53.361  1.00  2.080          H  
ATOM  11471  HA  SER A 739     -58.355  27.240  53.648  1.00  2.650          H  
ATOM  11472 1HB  SER A 739     -59.580  26.772  51.521  1.00  3.480          H  
ATOM  11473 2HB  SER A 739     -60.707  25.759  52.418  1.00  3.480          H  
ATOM  11474  HG  SER A 739     -61.391  27.911  52.102  1.00  3.480          H  
ATOM  11475  N   ASP A 740     -60.455  27.059  55.215  1.00  2.730          N  
ATOM  11476  CA  ASP A 740     -61.255  26.971  56.422  1.00  3.070          C  
ATOM  11477  C   ASP A 740     -62.587  26.356  56.043  1.00  3.060          C  
ATOM  11478  O   ASP A 740     -63.209  25.604  56.801  1.00  3.550          O  
ATOM  11479  CB  ASP A 740     -61.470  28.354  57.021  1.00  4.160          C  
ATOM  11480  CG  ASP A 740     -60.171  29.017  57.449  1.00  4.160          C  
ATOM  11481  OD1 ASP A 740     -59.477  28.480  58.280  1.00  4.160          O  
ATOM  11482  OD2 ASP A 740     -59.879  30.063  56.922  1.00  4.160          O  
ATOM  11483  H   ASP A 740     -60.481  27.899  54.634  1.00  3.280          H  
ATOM  11484  HA  ASP A 740     -60.754  26.325  57.146  1.00  3.680          H  
ATOM  11485 1HB  ASP A 740     -61.967  28.992  56.290  1.00  4.990          H  
ATOM  11486 2HB  ASP A 740     -62.126  28.278  57.888  1.00  4.990          H  
ATOM  11487  N   THR A 741     -63.004  26.635  54.810  1.00  2.940          N  
ATOM  11488  CA  THR A 741     -64.273  26.184  54.261  1.00  2.330          C  
ATOM  11489  C   THR A 741     -64.101  24.770  53.750  1.00  1.540          C  
ATOM  11490  O   THR A 741     -64.186  24.526  52.546  1.00  2.080          O  
ATOM  11491  CB  THR A 741     -64.689  27.057  53.081  1.00  3.510          C  
ATOM  11492  OG1 THR A 741     -63.647  27.005  52.105  1.00  3.510          O  
ATOM  11493  CG2 THR A 741     -64.880  28.492  53.540  1.00  3.510          C  
ATOM  11494  H   THR A 741     -62.416  27.210  54.214  1.00  3.530          H  
ATOM  11495  HA  THR A 741     -65.038  26.197  55.038  1.00  2.800          H  
ATOM  11496  HB  THR A 741     -65.615  26.677  52.645  1.00  4.210          H  
ATOM  11497  HG1 THR A 741     -63.628  26.081  51.743  1.00  4.210          H  
ATOM  11498 1HG2 THR A 741     -65.162  29.109  52.688  1.00  4.210          H  
ATOM  11499 2HG2 THR A 741     -65.667  28.529  54.293  1.00  4.210          H  
ATOM  11500 3HG2 THR A 741     -63.954  28.869  53.968  1.00  4.210          H  
ATOM  11501  N   THR A 742     -63.794  23.870  54.671  1.00  0.830          N  
ATOM  11502  CA  THR A 742     -63.497  22.481  54.379  1.00  0.870          C  
ATOM  11503  C   THR A 742     -64.674  21.652  53.911  1.00  0.710          C  
ATOM  11504  O   THR A 742     -64.509  20.847  53.000  1.00  0.900          O  
ATOM  11505  CB  THR A 742     -62.843  21.781  55.594  1.00  1.200          C  
ATOM  11506  OG1 THR A 742     -61.612  22.424  55.906  1.00  1.200          O  
ATOM  11507  CG2 THR A 742     -62.544  20.313  55.265  1.00  1.200          C  
ATOM  11508  H   THR A 742     -63.748  24.218  55.630  1.00  1.000          H  
ATOM  11509  HA  THR A 742     -62.759  22.475  53.575  1.00  1.040          H  
ATOM  11510  HB  THR A 742     -63.508  21.836  56.455  1.00  1.440          H  
ATOM  11511  HG1 THR A 742     -61.779  23.304  56.263  1.00  1.440          H  
ATOM  11512 1HG2 THR A 742     -62.071  19.842  56.123  1.00  1.440          H  
ATOM  11513 2HG2 THR A 742     -63.448  19.781  55.036  1.00  1.440          H  
ATOM  11514 3HG2 THR A 742     -61.870  20.267  54.409  1.00  1.440          H  
ATOM  11515  N   ILE A 743     -65.841  21.785  54.551  1.00  0.580          N  
ATOM  11516  CA  ILE A 743     -66.968  20.906  54.218  1.00  0.520          C  
ATOM  11517  C   ILE A 743     -68.030  21.470  53.276  1.00  0.480          C  
ATOM  11518  O   ILE A 743     -68.594  22.548  53.473  1.00  0.530          O  
ATOM  11519  CB  ILE A 743     -67.650  20.339  55.497  1.00  0.750          C  
ATOM  11520  CG1 ILE A 743     -66.611  19.544  56.387  1.00  0.750          C  
ATOM  11521  CG2 ILE A 743     -68.850  19.411  55.117  1.00  0.750          C  
ATOM  11522  CD1 ILE A 743     -65.951  18.306  55.725  1.00  0.750          C  
ATOM  11523  H   ILE A 743     -65.933  22.489  55.267  1.00  0.700          H  
ATOM  11524  HA  ILE A 743     -66.554  20.062  53.699  1.00  0.620          H  
ATOM  11525  HB  ILE A 743     -68.023  21.164  56.098  1.00  0.900          H  
ATOM  11526 1HG1 ILE A 743     -65.817  20.229  56.668  1.00  0.900          H  
ATOM  11527 2HG1 ILE A 743     -67.118  19.210  57.291  1.00  0.900          H  
ATOM  11528 1HG2 ILE A 743     -69.322  19.035  56.022  1.00  0.900          H  
ATOM  11529 2HG2 ILE A 743     -69.582  19.965  54.549  1.00  0.900          H  
ATOM  11530 3HG2 ILE A 743     -68.509  18.572  54.511  1.00  0.900          H  
ATOM  11531 1HD1 ILE A 743     -65.261  17.864  56.433  1.00  0.900          H  
ATOM  11532 2HD1 ILE A 743     -66.701  17.570  55.451  1.00  0.900          H  
ATOM  11533 3HD1 ILE A 743     -65.411  18.590  54.846  1.00  0.900          H  
ATOM  11534  N   TYR A 744     -68.301  20.646  52.269  1.00  0.430          N  
ATOM  11535  CA  TYR A 744     -69.259  20.813  51.187  1.00  0.430          C  
ATOM  11536  C   TYR A 744     -70.260  19.657  51.278  1.00  0.420          C  
ATOM  11537  O   TYR A 744     -69.920  18.570  51.753  1.00  0.420          O  
ATOM  11538  CB  TYR A 744     -68.526  20.766  49.841  1.00  0.600          C  
ATOM  11539  CG  TYR A 744     -67.549  21.893  49.597  1.00  0.600          C  
ATOM  11540  CD1 TYR A 744     -66.311  21.895  50.221  1.00  0.600          C  
ATOM  11541  CD2 TYR A 744     -67.872  22.912  48.713  1.00  0.600          C  
ATOM  11542  CE1 TYR A 744     -65.426  22.907  49.977  1.00  0.600          C  
ATOM  11543  CE2 TYR A 744     -66.961  23.922  48.457  1.00  0.600          C  
ATOM  11544  CZ  TYR A 744     -65.732  23.913  49.093  1.00  0.600          C  
ATOM  11545  OH  TYR A 744     -64.797  24.907  48.840  1.00  0.600          O  
ATOM  11546  H   TYR A 744     -67.742  19.791  52.265  1.00  0.520          H  
ATOM  11547  HA  TYR A 744     -69.791  21.757  51.306  1.00  0.520          H  
ATOM  11548 1HB  TYR A 744     -67.972  19.826  49.771  1.00  0.720          H  
ATOM  11549 2HB  TYR A 744     -69.258  20.779  49.032  1.00  0.720          H  
ATOM  11550  HD1 TYR A 744     -66.036  21.102  50.916  1.00  0.720          H  
ATOM  11551  HD2 TYR A 744     -68.842  22.910  48.210  1.00  0.720          H  
ATOM  11552  HE1 TYR A 744     -64.487  22.922  50.472  1.00  0.720          H  
ATOM  11553  HE2 TYR A 744     -67.208  24.717  47.755  1.00  0.720          H  
ATOM  11554  HH  TYR A 744     -63.926  24.680  49.264  1.00  0.720          H  
ATOM  11555  N   HIS A 745     -71.486  19.829  50.793  1.00  0.450          N  
ATOM  11556  CA  HIS A 745     -72.390  18.682  50.894  1.00  0.460          C  
ATOM  11557  C   HIS A 745     -73.014  18.239  49.595  1.00  0.410          C  
ATOM  11558  O   HIS A 745     -73.262  19.038  48.676  1.00  0.440          O  
ATOM  11559  CB  HIS A 745     -73.515  18.926  51.904  1.00  0.640          C  
ATOM  11560  CG  HIS A 745     -73.058  19.033  53.327  1.00  0.640          C  
ATOM  11561  ND1 HIS A 745     -72.626  20.212  53.886  1.00  0.640          N  
ATOM  11562  CD2 HIS A 745     -72.961  18.093  54.297  1.00  0.640          C  
ATOM  11563  CE1 HIS A 745     -72.293  19.999  55.147  1.00  0.640          C  
ATOM  11564  NE2 HIS A 745     -72.483  18.721  55.422  1.00  0.640          N  
ATOM  11565  H   HIS A 745     -71.782  20.706  50.381  1.00  0.540          H  
ATOM  11566  HA  HIS A 745     -71.841  17.817  51.259  1.00  0.550          H  
ATOM  11567 1HB  HIS A 745     -74.045  19.840  51.644  1.00  0.770          H  
ATOM  11568 2HB  HIS A 745     -74.236  18.104  51.842  1.00  0.770          H  
ATOM  11569  HD1 HIS A 745     -72.403  21.051  53.390  1.00  0.770          H  
ATOM  11570  HD2 HIS A 745     -73.184  17.023  54.313  1.00  0.770          H  
ATOM  11571  HE1 HIS A 745     -71.924  20.817  55.764  1.00  0.770          H  
ATOM  11572  N   THR A 746     -73.274  16.936  49.588  1.00  0.360          N  
ATOM  11573  CA  THR A 746     -73.932  16.201  48.536  1.00  0.330          C  
ATOM  11574  C   THR A 746     -75.430  16.140  48.840  1.00  0.330          C  
ATOM  11575  O   THR A 746     -75.832  16.009  49.997  1.00  0.410          O  
ATOM  11576  CB  THR A 746     -73.259  14.825  48.420  1.00  0.470          C  
ATOM  11577  OG1 THR A 746     -71.889  15.017  48.123  1.00  0.470          O  
ATOM  11578  CG2 THR A 746     -73.820  14.051  47.348  1.00  0.470          C  
ATOM  11579  H   THR A 746     -72.963  16.391  50.400  1.00  0.430          H  
ATOM  11580  HA  THR A 746     -73.809  16.727  47.609  1.00  0.400          H  
ATOM  11581  HB  THR A 746     -73.363  14.284  49.353  1.00  0.570          H  
ATOM  11582  HG1 THR A 746     -71.468  15.403  48.891  1.00  0.570          H  
ATOM  11583 1HG2 THR A 746     -73.302  13.102  47.280  1.00  0.570          H  
ATOM  11584 2HG2 THR A 746     -74.877  13.877  47.529  1.00  0.570          H  
ATOM  11585 3HG2 THR A 746     -73.681  14.600  46.441  1.00  0.570          H  
ATOM  11586  N   ASP A 747     -76.278  16.343  47.833  1.00  0.310          N  
ATOM  11587  CA  ASP A 747     -77.719  16.306  48.062  1.00  0.390          C  
ATOM  11588  C   ASP A 747     -78.244  14.870  48.037  1.00  0.330          C  
ATOM  11589  O   ASP A 747     -77.467  13.908  47.977  1.00  0.300          O  
ATOM  11590  CB  ASP A 747     -78.494  17.146  47.032  1.00  0.510          C  
ATOM  11591  CG  ASP A 747     -78.534  16.559  45.620  1.00  0.510          C  
ATOM  11592  OD1 ASP A 747     -78.095  15.425  45.440  1.00  0.510          O  
ATOM  11593  OD2 ASP A 747     -79.044  17.208  44.743  1.00  0.510          O  
ATOM  11594  H   ASP A 747     -75.914  16.514  46.894  1.00  0.370          H  
ATOM  11595  HA  ASP A 747     -77.922  16.722  49.050  1.00  0.470          H  
ATOM  11596 1HB  ASP A 747     -79.510  17.315  47.377  1.00  0.620          H  
ATOM  11597 2HB  ASP A 747     -78.019  18.127  46.964  1.00  0.620          H  
ATOM  11598  N   SER A 748     -79.569  14.722  48.077  1.00  0.320          N  
ATOM  11599  CA  SER A 748     -80.235  13.425  48.135  1.00  0.300          C  
ATOM  11600  C   SER A 748     -80.088  12.562  46.877  1.00  0.290          C  
ATOM  11601  O   SER A 748     -80.417  11.373  46.907  1.00  0.280          O  
ATOM  11602  CB  SER A 748     -81.706  13.618  48.448  1.00  0.430          C  
ATOM  11603  OG  SER A 748     -82.368  14.280  47.405  1.00  0.430          O  
ATOM  11604  H   SER A 748     -80.161  15.538  48.098  1.00  0.380          H  
ATOM  11605  HA  SER A 748     -79.796  12.880  48.968  1.00  0.360          H  
ATOM  11606 1HB  SER A 748     -82.166  12.644  48.611  1.00  0.510          H  
ATOM  11607 2HB  SER A 748     -81.809  14.187  49.371  1.00  0.510          H  
ATOM  11608  HG  SER A 748     -83.301  14.284  47.642  1.00  0.510          H  
ATOM  11609  N   ASN A 749     -79.639  13.146  45.759  1.00  0.290          N  
ATOM  11610  CA  ASN A 749     -79.467  12.414  44.515  1.00  0.310          C  
ATOM  11611  C   ASN A 749     -77.994  12.111  44.272  1.00  0.300          C  
ATOM  11612  O   ASN A 749     -77.619  11.607  43.210  1.00  0.360          O  
ATOM  11613  CB  ASN A 749     -80.023  13.213  43.351  1.00  0.430          C  
ATOM  11614  CG  ASN A 749     -81.511  13.367  43.398  1.00  0.430          C  
ATOM  11615  OD1 ASN A 749     -82.252  12.425  43.712  1.00  0.430          O  
ATOM  11616  ND2 ASN A 749     -81.975  14.552  43.083  1.00  0.430          N  
ATOM  11617  H   ASN A 749     -79.335  14.123  45.772  1.00  0.350          H  
ATOM  11618  HA  ASN A 749     -79.995  11.463  44.588  1.00  0.370          H  
ATOM  11619 1HB  ASN A 749     -79.567  14.209  43.360  1.00  0.510          H  
ATOM  11620 2HB  ASN A 749     -79.744  12.734  42.414  1.00  0.510          H  
ATOM  11621 1HD2 ASN A 749     -82.960  14.724  43.093  1.00  0.510          H  
ATOM  11622 2HD2 ASN A 749     -81.344  15.289  42.831  1.00  0.510          H  
ATOM  11623  N   GLY A 750     -77.142  12.411  45.252  1.00  0.260          N  
ATOM  11624  CA  GLY A 750     -75.725  12.180  45.073  1.00  0.270          C  
ATOM  11625  C   GLY A 750     -74.992  13.342  44.391  1.00  0.270          C  
ATOM  11626  O   GLY A 750     -73.867  13.159  43.917  1.00  0.340          O  
ATOM  11627  H   GLY A 750     -77.472  12.845  46.119  1.00  0.310          H  
ATOM  11628 1HA  GLY A 750     -75.264  11.959  46.030  1.00  0.320          H  
ATOM  11629 2HA  GLY A 750     -75.603  11.294  44.469  1.00  0.320          H  
ATOM  11630  N   VAL A 751     -75.591  14.544  44.334  1.00  0.250          N  
ATOM  11631  CA  VAL A 751     -74.917  15.650  43.672  1.00  0.240          C  
ATOM  11632  C   VAL A 751     -74.275  16.647  44.635  1.00  0.230          C  
ATOM  11633  O   VAL A 751     -74.926  17.196  45.522  1.00  0.230          O  
ATOM  11634  CB  VAL A 751     -75.902  16.380  42.753  1.00  0.340          C  
ATOM  11635  CG1 VAL A 751     -75.219  17.571  42.073  1.00  0.340          C  
ATOM  11636  CG2 VAL A 751     -76.440  15.379  41.724  1.00  0.340          C  
ATOM  11637  H   VAL A 751     -76.521  14.727  44.744  1.00  0.300          H  
ATOM  11638  HA  VAL A 751     -74.134  15.236  43.054  1.00  0.290          H  
ATOM  11639  HB  VAL A 751     -76.729  16.770  43.347  1.00  0.410          H  
ATOM  11640 1HG1 VAL A 751     -75.947  18.065  41.441  1.00  0.410          H  
ATOM  11641 2HG1 VAL A 751     -74.850  18.290  42.808  1.00  0.410          H  
ATOM  11642 3HG1 VAL A 751     -74.386  17.219  41.469  1.00  0.410          H  
ATOM  11643 1HG2 VAL A 751     -77.153  15.876  41.075  1.00  0.410          H  
ATOM  11644 2HG2 VAL A 751     -75.628  14.997  41.140  1.00  0.410          H  
ATOM  11645 3HG2 VAL A 751     -76.937  14.553  42.237  1.00  0.410          H  
ATOM  11646  N   LEU A 752     -72.976  16.851  44.451  1.00  0.220          N  
ATOM  11647  CA  LEU A 752     -72.148  17.726  45.265  1.00  0.260          C  
ATOM  11648  C   LEU A 752     -72.096  19.109  44.646  1.00  0.270          C  
ATOM  11649  O   LEU A 752     -71.803  19.264  43.460  1.00  0.380          O  
ATOM  11650  CB  LEU A 752     -70.749  17.090  45.413  1.00  0.350          C  
ATOM  11651  CG  LEU A 752     -69.643  17.875  46.149  1.00  0.350          C  
ATOM  11652  CD1 LEU A 752     -70.005  18.045  47.612  1.00  0.350          C  
ATOM  11653  CD2 LEU A 752     -68.323  17.119  45.980  1.00  0.350          C  
ATOM  11654  H   LEU A 752     -72.538  16.360  43.671  1.00  0.260          H  
ATOM  11655  HA  LEU A 752     -72.594  17.828  46.243  1.00  0.310          H  
ATOM  11656 1HB  LEU A 752     -70.883  16.164  45.974  1.00  0.420          H  
ATOM  11657 2HB  LEU A 752     -70.387  16.807  44.461  1.00  0.420          H  
ATOM  11658  HG  LEU A 752     -69.541  18.859  45.721  1.00  0.420          H  
ATOM  11659 1HD1 LEU A 752     -69.219  18.588  48.109  1.00  0.420          H  
ATOM  11660 2HD1 LEU A 752     -70.925  18.600  47.697  1.00  0.420          H  
ATOM  11661 3HD1 LEU A 752     -70.123  17.072  48.078  1.00  0.420          H  
ATOM  11662 1HD2 LEU A 752     -67.527  17.660  46.488  1.00  0.420          H  
ATOM  11663 2HD2 LEU A 752     -68.427  16.132  46.404  1.00  0.420          H  
ATOM  11664 3HD2 LEU A 752     -68.085  17.030  44.921  1.00  0.420          H  
ATOM  11665  N   ASN A 753     -72.469  20.115  45.431  1.00  0.250          N  
ATOM  11666  CA  ASN A 753     -72.487  21.487  44.912  1.00  0.250          C  
ATOM  11667  C   ASN A 753     -71.293  22.327  45.344  1.00  0.250          C  
ATOM  11668  O   ASN A 753     -71.113  22.610  46.532  1.00  0.310          O  
ATOM  11669  CB  ASN A 753     -73.786  22.184  45.254  1.00  0.350          C  
ATOM  11670  CG  ASN A 753     -74.975  21.602  44.522  1.00  0.350          C  
ATOM  11671  OD1 ASN A 753     -74.951  21.426  43.298  1.00  0.350          O  
ATOM  11672  ND2 ASN A 753     -76.022  21.313  45.249  1.00  0.350          N  
ATOM  11673  H   ASN A 753     -72.727  19.908  46.406  1.00  0.300          H  
ATOM  11674  HA  ASN A 753     -72.438  21.434  43.823  1.00  0.300          H  
ATOM  11675 1HB  ASN A 753     -73.964  22.110  46.326  1.00  0.420          H  
ATOM  11676 2HB  ASN A 753     -73.702  23.242  45.004  1.00  0.420          H  
ATOM  11677 1HD2 ASN A 753     -76.841  20.932  44.815  1.00  0.420          H  
ATOM  11678 2HD2 ASN A 753     -76.007  21.470  46.238  1.00  0.420          H  
ATOM  11679  N   VAL A 754     -70.482  22.743  44.373  1.00  0.230          N  
ATOM  11680  CA  VAL A 754     -69.289  23.528  44.689  1.00  0.280          C  
ATOM  11681  C   VAL A 754     -69.295  24.832  43.895  1.00  0.260          C  
ATOM  11682  O   VAL A 754     -69.949  24.927  42.858  1.00  0.340          O  
ATOM  11683  CB  VAL A 754     -68.017  22.724  44.351  1.00  0.370          C  
ATOM  11684  CG1 VAL A 754     -68.021  21.409  45.148  1.00  0.370          C  
ATOM  11685  CG2 VAL A 754     -67.933  22.467  42.837  1.00  0.370          C  
ATOM  11686  H   VAL A 754     -70.710  22.471  43.407  1.00  0.280          H  
ATOM  11687  HA  VAL A 754     -69.289  23.764  45.753  1.00  0.340          H  
ATOM  11688  HB  VAL A 754     -67.145  23.292  44.665  1.00  0.450          H  
ATOM  11689 1HG1 VAL A 754     -67.137  20.844  44.934  1.00  0.450          H  
ATOM  11690 2HG1 VAL A 754     -68.064  21.617  46.207  1.00  0.450          H  
ATOM  11691 3HG1 VAL A 754     -68.882  20.832  44.858  1.00  0.450          H  
ATOM  11692 1HG2 VAL A 754     -67.038  21.919  42.618  1.00  0.450          H  
ATOM  11693 2HG2 VAL A 754     -68.803  21.891  42.513  1.00  0.450          H  
ATOM  11694 3HG2 VAL A 754     -67.901  23.411  42.302  1.00  0.450          H  
ATOM  11695  N   THR A 755     -68.515  25.815  44.328  1.00  0.250          N  
ATOM  11696  CA  THR A 755     -68.444  27.086  43.602  1.00  0.230          C  
ATOM  11697  C   THR A 755     -67.117  27.225  42.890  1.00  0.190          C  
ATOM  11698  O   THR A 755     -66.062  26.988  43.484  1.00  0.210          O  
ATOM  11699  CB  THR A 755     -68.640  28.291  44.548  1.00  0.330          C  
ATOM  11700  OG1 THR A 755     -69.928  28.203  45.172  1.00  0.330          O  
ATOM  11701  CG2 THR A 755     -68.565  29.615  43.744  1.00  0.330          C  
ATOM  11702  H   THR A 755     -67.975  25.696  45.174  1.00  0.300          H  
ATOM  11703  HA  THR A 755     -69.229  27.110  42.846  1.00  0.280          H  
ATOM  11704  HB  THR A 755     -67.867  28.288  45.315  1.00  0.400          H  
ATOM  11705  HG1 THR A 755     -69.950  27.441  45.754  1.00  0.400          H  
ATOM  11706 1HG2 THR A 755     -68.720  30.453  44.419  1.00  0.400          H  
ATOM  11707 2HG2 THR A 755     -67.595  29.728  43.266  1.00  0.400          H  
ATOM  11708 3HG2 THR A 755     -69.346  29.621  42.979  1.00  0.400          H  
ATOM  11709  N   VAL A 756     -67.170  27.625  41.618  1.00  0.190          N  
ATOM  11710  CA  VAL A 756     -65.943  27.796  40.864  1.00  0.220          C  
ATOM  11711  C   VAL A 756     -65.897  29.212  40.278  1.00  0.210          C  
ATOM  11712  O   VAL A 756     -66.930  29.877  40.135  1.00  0.310          O  
ATOM  11713  CB  VAL A 756     -65.878  26.767  39.723  1.00  0.300          C  
ATOM  11714  CG1 VAL A 756     -66.042  25.355  40.320  1.00  0.300          C  
ATOM  11715  CG2 VAL A 756     -66.890  27.063  38.645  1.00  0.300          C  
ATOM  11716  H   VAL A 756     -68.089  27.786  41.194  1.00  0.230          H  
ATOM  11717  HA  VAL A 756     -65.088  27.656  41.526  1.00  0.260          H  
ATOM  11718  HB  VAL A 756     -64.889  26.808  39.286  1.00  0.360          H  
ATOM  11719 1HG1 VAL A 756     -65.939  24.639  39.538  1.00  0.360          H  
ATOM  11720 2HG1 VAL A 756     -65.308  25.176  41.075  1.00  0.360          H  
ATOM  11721 3HG1 VAL A 756     -67.025  25.259  40.771  1.00  0.360          H  
ATOM  11722 1HG2 VAL A 756     -66.791  26.325  37.868  1.00  0.360          H  
ATOM  11723 2HG2 VAL A 756     -67.886  27.028  39.060  1.00  0.360          H  
ATOM  11724 3HG2 VAL A 756     -66.723  28.049  38.214  1.00  0.360          H  
ATOM  11725  N   LYS A 757     -64.709  29.645  39.876  1.00  0.190          N  
ATOM  11726  CA  LYS A 757     -64.493  30.948  39.242  1.00  0.290          C  
ATOM  11727  C   LYS A 757     -63.211  30.858  38.426  1.00  0.230          C  
ATOM  11728  O   LYS A 757     -62.405  29.978  38.692  1.00  0.250          O  
ATOM  11729  CB  LYS A 757     -64.382  32.025  40.333  1.00  0.370          C  
ATOM  11730  CG  LYS A 757     -64.237  33.467  39.857  1.00  0.370          C  
ATOM  11731  CD  LYS A 757     -64.198  34.430  41.044  1.00  0.370          C  
ATOM  11732  CE  LYS A 757     -64.038  35.874  40.578  1.00  0.370          C  
ATOM  11733  NZ  LYS A 757     -63.976  36.834  41.724  1.00  0.370          N  
ATOM  11734  H   LYS A 757     -63.904  29.050  40.030  1.00  0.230          H  
ATOM  11735  HA  LYS A 757     -65.322  31.176  38.564  1.00  0.350          H  
ATOM  11736 1HB  LYS A 757     -65.269  31.980  40.965  1.00  0.440          H  
ATOM  11737 2HB  LYS A 757     -63.525  31.805  40.963  1.00  0.440          H  
ATOM  11738 1HG  LYS A 757     -63.304  33.588  39.315  1.00  0.440          H  
ATOM  11739 2HG  LYS A 757     -65.066  33.721  39.191  1.00  0.440          H  
ATOM  11740 1HD  LYS A 757     -65.119  34.334  41.621  1.00  0.440          H  
ATOM  11741 2HD  LYS A 757     -63.353  34.168  41.686  1.00  0.440          H  
ATOM  11742 1HE  LYS A 757     -63.120  35.959  39.995  1.00  0.440          H  
ATOM  11743 2HE  LYS A 757     -64.884  36.136  39.943  1.00  0.440          H  
ATOM  11744 1HZ  LYS A 757     -63.872  37.775  41.368  1.00  0.440          H  
ATOM  11745 2HZ  LYS A 757     -64.827  36.773  42.265  1.00  0.440          H  
ATOM  11746 3HZ  LYS A 757     -63.183  36.610  42.315  1.00  0.440          H  
ATOM  11747  N   GLY A 758     -63.008  31.718  37.430  1.00  0.200          N  
ATOM  11748  CA  GLY A 758     -61.716  31.721  36.749  1.00  0.190          C  
ATOM  11749  C   GLY A 758     -60.671  32.490  37.567  1.00  0.180          C  
ATOM  11750  O   GLY A 758     -60.985  33.498  38.207  1.00  0.190          O  
ATOM  11751  H   GLY A 758     -63.729  32.388  37.145  1.00  0.240          H  
ATOM  11752 1HA  GLY A 758     -61.378  30.698  36.585  1.00  0.230          H  
ATOM  11753 2HA  GLY A 758     -61.835  32.180  35.773  1.00  0.230          H  
ATOM  11754  N   TYR A 759     -59.419  32.035  37.505  1.00  0.180          N  
ATOM  11755  CA  TYR A 759     -58.286  32.651  38.189  1.00  0.180          C  
ATOM  11756  C   TYR A 759     -57.072  32.853  37.293  1.00  0.190          C  
ATOM  11757  O   TYR A 759     -56.929  32.204  36.250  1.00  0.190          O  
ATOM  11758  CB  TYR A 759     -57.874  31.813  39.399  1.00  0.250          C  
ATOM  11759  CG  TYR A 759     -58.908  31.730  40.496  1.00  0.250          C  
ATOM  11760  CD1 TYR A 759     -59.903  30.780  40.462  1.00  0.250          C  
ATOM  11761  CD2 TYR A 759     -58.829  32.597  41.555  1.00  0.250          C  
ATOM  11762  CE1 TYR A 759     -60.818  30.708  41.483  1.00  0.250          C  
ATOM  11763  CE2 TYR A 759     -59.743  32.527  42.580  1.00  0.250          C  
ATOM  11764  CZ  TYR A 759     -60.738  31.582  42.541  1.00  0.250          C  
ATOM  11765  OH  TYR A 759     -61.657  31.499  43.559  1.00  0.250          O  
ATOM  11766  H   TYR A 759     -59.254  31.168  36.994  1.00  0.220          H  
ATOM  11767  HA  TYR A 759     -58.600  33.635  38.537  1.00  0.220          H  
ATOM  11768 1HB  TYR A 759     -57.656  30.799  39.067  1.00  0.300          H  
ATOM  11769 2HB  TYR A 759     -56.956  32.216  39.824  1.00  0.300          H  
ATOM  11770  HD1 TYR A 759     -59.965  30.087  39.622  1.00  0.300          H  
ATOM  11771  HD2 TYR A 759     -58.039  33.335  41.576  1.00  0.300          H  
ATOM  11772  HE1 TYR A 759     -61.605  29.962  41.448  1.00  0.300          H  
ATOM  11773  HE2 TYR A 759     -59.674  33.221  43.422  1.00  0.300          H  
ATOM  11774  HH  TYR A 759     -61.429  32.130  44.247  1.00  0.300          H  
ATOM  11775  N   SER A 760     -56.175  33.759  37.716  1.00  0.210          N  
ATOM  11776  CA  SER A 760     -54.885  33.944  37.048  1.00  0.220          C  
ATOM  11777  C   SER A 760     -53.775  34.236  38.062  1.00  0.230          C  
ATOM  11778  O   SER A 760     -53.691  35.331  38.629  1.00  0.240          O  
ATOM  11779  CB  SER A 760     -54.956  35.064  36.032  1.00  0.300          C  
ATOM  11780  OG  SER A 760     -53.706  35.264  35.432  1.00  0.300          O  
ATOM  11781  H   SER A 760     -56.369  34.296  38.550  1.00  0.250          H  
ATOM  11782  HA  SER A 760     -54.626  33.023  36.527  1.00  0.260          H  
ATOM  11783 1HB  SER A 760     -55.692  34.813  35.270  1.00  0.360          H  
ATOM  11784 2HB  SER A 760     -55.281  35.981  36.518  1.00  0.360          H  
ATOM  11785  HG  SER A 760     -53.841  35.913  34.737  1.00  0.360          H  
ATOM  11786  N   ASN A 761     -52.918  33.239  38.263  1.00  0.230          N  
ATOM  11787  CA  ASN A 761     -51.817  33.278  39.227  1.00  0.260          C  
ATOM  11788  C   ASN A 761     -50.745  32.247  38.757  1.00  0.240          C  
ATOM  11789  O   ASN A 761     -50.854  31.765  37.631  1.00  0.230          O  
ATOM  11790  CB  ASN A 761     -52.413  33.071  40.623  1.00  0.350          C  
ATOM  11791  CG  ASN A 761     -53.088  31.784  40.808  1.00  0.350          C  
ATOM  11792  OD1 ASN A 761     -52.551  30.688  40.505  1.00  0.350          O  
ATOM  11793  ND2 ASN A 761     -54.287  31.884  41.335  1.00  0.350          N  
ATOM  11794  H   ASN A 761     -53.115  32.375  37.749  1.00  0.280          H  
ATOM  11795  HA  ASN A 761     -51.366  34.270  39.195  1.00  0.310          H  
ATOM  11796 1HB  ASN A 761     -51.750  33.261  41.428  1.00  0.420          H  
ATOM  11797 2HB  ASN A 761     -53.191  33.823  40.743  1.00  0.420          H  
ATOM  11798 1HD2 ASN A 761     -54.841  31.069  41.530  1.00  0.420          H  
ATOM  11799 2HD2 ASN A 761     -54.639  32.813  41.593  1.00  0.420          H  
ATOM  11800  N   PRO A 762     -49.633  31.993  39.493  1.00  0.260          N  
ATOM  11801  CA  PRO A 762     -48.580  31.024  39.167  1.00  0.240          C  
ATOM  11802  C   PRO A 762     -49.032  29.555  39.058  1.00  0.200          C  
ATOM  11803  O   PRO A 762     -48.331  28.725  38.450  1.00  0.190          O  
ATOM  11804  CB  PRO A 762     -47.593  31.196  40.331  1.00  0.360          C  
ATOM  11805  CG  PRO A 762     -47.837  32.584  40.841  1.00  0.360          C  
ATOM  11806  CD  PRO A 762     -49.316  32.790  40.698  1.00  0.360          C  
ATOM  11807  HA  PRO A 762     -48.100  31.332  38.237  1.00  0.290          H  
ATOM  11808 1HB  PRO A 762     -47.765  30.421  41.088  1.00  0.430          H  
ATOM  11809 2HB  PRO A 762     -46.557  31.062  39.963  1.00  0.430          H  
ATOM  11810 1HG  PRO A 762     -47.502  32.667  41.887  1.00  0.430          H  
ATOM  11811 2HG  PRO A 762     -47.243  33.308  40.259  1.00  0.430          H  
ATOM  11812 1HD  PRO A 762     -49.795  32.361  41.593  1.00  0.430          H  
ATOM  11813 2HD  PRO A 762     -49.533  33.860  40.556  1.00  0.430          H  
ATOM  11814  N   TYR A 763     -50.192  29.230  39.629  1.00  0.190          N  
ATOM  11815  CA  TYR A 763     -50.692  27.861  39.634  1.00  0.170          C  
ATOM  11816  C   TYR A 763     -51.836  27.620  38.685  1.00  0.190          C  
ATOM  11817  O   TYR A 763     -51.869  26.621  37.963  1.00  0.460          O  
ATOM  11818  CB  TYR A 763     -51.154  27.525  41.040  1.00  0.250          C  
ATOM  11819  CG  TYR A 763     -50.057  27.507  42.001  1.00  0.250          C  
ATOM  11820  CD1 TYR A 763     -49.626  28.668  42.622  1.00  0.250          C  
ATOM  11821  CD2 TYR A 763     -49.468  26.325  42.277  1.00  0.250          C  
ATOM  11822  CE1 TYR A 763     -48.575  28.610  43.505  1.00  0.250          C  
ATOM  11823  CE2 TYR A 763     -48.435  26.254  43.143  1.00  0.250          C  
ATOM  11824  CZ  TYR A 763     -47.969  27.384  43.760  1.00  0.250          C  
ATOM  11825  OH  TYR A 763     -46.894  27.301  44.621  1.00  0.250          O  
ATOM  11826  H   TYR A 763     -50.777  29.938  40.072  1.00  0.230          H  
ATOM  11827  HA  TYR A 763     -49.893  27.203  39.337  1.00  0.200          H  
ATOM  11828 1HB  TYR A 763     -51.899  28.242  41.370  1.00  0.300          H  
ATOM  11829 2HB  TYR A 763     -51.617  26.551  41.029  1.00  0.300          H  
ATOM  11830  HD1 TYR A 763     -50.101  29.625  42.406  1.00  0.300          H  
ATOM  11831  HD2 TYR A 763     -49.821  25.428  41.794  1.00  0.300          H  
ATOM  11832  HE1 TYR A 763     -48.217  29.519  43.988  1.00  0.300          H  
ATOM  11833  HE2 TYR A 763     -47.979  25.297  43.339  1.00  0.300          H  
ATOM  11834  HH  TYR A 763     -46.480  26.406  44.538  1.00  0.300          H  
ATOM  11835  N   VAL A 764     -52.788  28.526  38.712  1.00  0.260          N  
ATOM  11836  CA  VAL A 764     -53.995  28.388  37.945  1.00  0.230          C  
ATOM  11837  C   VAL A 764     -54.236  29.529  36.972  1.00  0.280          C  
ATOM  11838  O   VAL A 764     -54.151  30.709  37.322  1.00  0.400          O  
ATOM  11839  CB  VAL A 764     -55.192  28.248  38.909  1.00  0.330          C  
ATOM  11840  CG1 VAL A 764     -56.508  28.142  38.143  1.00  0.330          C  
ATOM  11841  CG2 VAL A 764     -54.988  27.010  39.771  1.00  0.330          C  
ATOM  11842  H   VAL A 764     -52.680  29.331  39.315  1.00  0.310          H  
ATOM  11843  HA  VAL A 764     -53.921  27.470  37.370  1.00  0.280          H  
ATOM  11844  HB  VAL A 764     -55.250  29.136  39.543  1.00  0.400          H  
ATOM  11845 1HG1 VAL A 764     -57.320  28.047  38.851  1.00  0.400          H  
ATOM  11846 2HG1 VAL A 764     -56.669  29.034  37.544  1.00  0.400          H  
ATOM  11847 3HG1 VAL A 764     -56.491  27.265  37.491  1.00  0.400          H  
ATOM  11848 1HG2 VAL A 764     -55.814  26.915  40.448  1.00  0.400          H  
ATOM  11849 2HG2 VAL A 764     -54.934  26.129  39.135  1.00  0.400          H  
ATOM  11850 3HG2 VAL A 764     -54.076  27.099  40.344  1.00  0.400          H  
ATOM  11851  N   SER A 765     -54.555  29.131  35.748  1.00  0.180          N  
ATOM  11852  CA  SER A 765     -54.965  30.010  34.668  1.00  0.180          C  
ATOM  11853  C   SER A 765     -56.197  29.291  34.167  1.00  0.150          C  
ATOM  11854  O   SER A 765     -56.107  28.301  33.437  1.00  0.200          O  
ATOM  11855  CB  SER A 765     -53.904  30.147  33.595  1.00  0.250          C  
ATOM  11856  OG  SER A 765     -54.355  30.976  32.562  1.00  0.250          O  
ATOM  11857  H   SER A 765     -54.544  28.125  35.573  1.00  0.220          H  
ATOM  11858  HA  SER A 765     -55.239  30.989  35.048  1.00  0.220          H  
ATOM  11859 1HB  SER A 765     -53.004  30.578  34.041  1.00  0.300          H  
ATOM  11860 2HB  SER A 765     -53.643  29.168  33.202  1.00  0.300          H  
ATOM  11861  HG  SER A 765     -53.636  31.029  31.934  1.00  0.300          H  
ATOM  11862  N   GLY A 766     -57.357  29.784  34.565  1.00  0.150          N  
ATOM  11863  CA  GLY A 766     -58.574  29.012  34.354  1.00  0.150          C  
ATOM  11864  C   GLY A 766     -59.009  28.544  35.733  1.00  0.140          C  
ATOM  11865  O   GLY A 766     -59.052  29.352  36.662  1.00  0.150          O  
ATOM  11866  H   GLY A 766     -57.340  30.631  35.142  1.00  0.180          H  
ATOM  11867 1HA  GLY A 766     -59.343  29.618  33.908  1.00  0.180          H  
ATOM  11868 2HA  GLY A 766     -58.381  28.158  33.705  1.00  0.180          H  
ATOM  11869  N   TYR A 767     -59.385  27.284  35.898  1.00  0.140          N  
ATOM  11870  CA  TYR A 767     -59.870  26.872  37.220  1.00  0.140          C  
ATOM  11871  C   TYR A 767     -59.479  25.476  37.648  1.00  0.150          C  
ATOM  11872  O   TYR A 767     -59.534  24.549  36.847  1.00  0.160          O  
ATOM  11873  CB  TYR A 767     -61.392  26.959  37.314  1.00  0.200          C  
ATOM  11874  CG  TYR A 767     -61.870  26.429  38.655  1.00  0.200          C  
ATOM  11875  CD1 TYR A 767     -61.748  27.221  39.782  1.00  0.200          C  
ATOM  11876  CD2 TYR A 767     -62.389  25.142  38.767  1.00  0.200          C  
ATOM  11877  CE1 TYR A 767     -62.134  26.768  41.000  1.00  0.200          C  
ATOM  11878  CE2 TYR A 767     -62.770  24.684  40.006  1.00  0.200          C  
ATOM  11879  CZ  TYR A 767     -62.642  25.504  41.121  1.00  0.200          C  
ATOM  11880  OH  TYR A 767     -63.037  25.063  42.359  1.00  0.200          O  
ATOM  11881  H   TYR A 767     -59.314  26.624  35.118  1.00  0.170          H  
ATOM  11882  HA  TYR A 767     -59.455  27.551  37.960  1.00  0.170          H  
ATOM  11883 1HB  TYR A 767     -61.712  27.995  37.209  1.00  0.240          H  
ATOM  11884 2HB  TYR A 767     -61.855  26.376  36.521  1.00  0.240          H  
ATOM  11885  HD1 TYR A 767     -61.329  28.209  39.697  1.00  0.240          H  
ATOM  11886  HD2 TYR A 767     -62.480  24.502  37.889  1.00  0.240          H  
ATOM  11887  HE1 TYR A 767     -62.028  27.404  41.876  1.00  0.240          H  
ATOM  11888  HE2 TYR A 767     -63.166  23.685  40.113  1.00  0.240          H  
ATOM  11889  HH  TYR A 767     -62.929  25.771  43.005  1.00  0.240          H  
ATOM  11890  N   LEU A 768     -59.131  25.321  38.934  1.00  0.150          N  
ATOM  11891  CA  LEU A 768     -58.917  24.004  39.516  1.00  0.160          C  
ATOM  11892  C   LEU A 768     -59.484  23.820  40.931  1.00  0.170          C  
ATOM  11893  O   LEU A 768     -59.234  24.603  41.851  1.00  0.270          O  
ATOM  11894  CB  LEU A 768     -57.433  23.653  39.560  1.00  0.220          C  
ATOM  11895  CG  LEU A 768     -57.059  22.307  40.298  1.00  0.220          C  
ATOM  11896  CD1 LEU A 768     -57.654  21.090  39.568  1.00  0.220          C  
ATOM  11897  CD2 LEU A 768     -55.575  22.215  40.334  1.00  0.220          C  
ATOM  11898  H   LEU A 768     -59.033  26.136  39.527  1.00  0.180          H  
ATOM  11899  HA  LEU A 768     -59.417  23.284  38.871  1.00  0.190          H  
ATOM  11900 1HB  LEU A 768     -57.069  23.592  38.539  1.00  0.260          H  
ATOM  11901 2HB  LEU A 768     -56.908  24.465  40.064  1.00  0.260          H  
ATOM  11902  HG  LEU A 768     -57.439  22.306  41.322  1.00  0.260          H  
ATOM  11903 1HD1 LEU A 768     -57.359  20.190  40.090  1.00  0.260          H  
ATOM  11904 2HD1 LEU A 768     -58.735  21.134  39.542  1.00  0.260          H  
ATOM  11905 3HD1 LEU A 768     -57.298  21.062  38.575  1.00  0.260          H  
ATOM  11906 1HD2 LEU A 768     -55.263  21.297  40.827  1.00  0.260          H  
ATOM  11907 2HD2 LEU A 768     -55.210  22.227  39.338  1.00  0.260          H  
ATOM  11908 3HD2 LEU A 768     -55.179  23.067  40.869  1.00  0.260          H  
ATOM  11909  N   GLY A 769     -60.214  22.737  41.128  1.00  0.130          N  
ATOM  11910  CA  GLY A 769     -60.651  22.386  42.471  1.00  0.120          C  
ATOM  11911  C   GLY A 769     -60.881  20.889  42.583  1.00  0.110          C  
ATOM  11912  O   GLY A 769     -61.339  20.235  41.640  1.00  0.110          O  
ATOM  11913  H   GLY A 769     -60.492  22.176  40.319  1.00  0.160          H  
ATOM  11914 1HA  GLY A 769     -59.898  22.693  43.193  1.00  0.140          H  
ATOM  11915 2HA  GLY A 769     -61.564  22.920  42.709  1.00  0.140          H  
ATOM  11916  N   VAL A 770     -60.544  20.332  43.747  1.00  0.120          N  
ATOM  11917  CA  VAL A 770     -60.719  18.898  43.956  1.00  0.120          C  
ATOM  11918  C   VAL A 770     -61.407  18.600  45.290  1.00  0.130          C  
ATOM  11919  O   VAL A 770     -60.986  19.117  46.339  1.00  0.150          O  
ATOM  11920  CB  VAL A 770     -59.362  18.165  43.900  1.00  0.170          C  
ATOM  11921  CG1 VAL A 770     -59.614  16.657  44.033  1.00  0.170          C  
ATOM  11922  CG2 VAL A 770     -58.614  18.540  42.622  1.00  0.170          C  
ATOM  11923  H   VAL A 770     -60.152  20.935  44.478  1.00  0.140          H  
ATOM  11924  HA  VAL A 770     -61.351  18.510  43.159  1.00  0.140          H  
ATOM  11925  HB  VAL A 770     -58.750  18.455  44.744  1.00  0.200          H  
ATOM  11926 1HG1 VAL A 770     -58.690  16.142  43.981  1.00  0.200          H  
ATOM  11927 2HG1 VAL A 770     -60.104  16.416  44.972  1.00  0.200          H  
ATOM  11928 3HG1 VAL A 770     -60.243  16.324  43.217  1.00  0.200          H  
ATOM  11929 1HG2 VAL A 770     -57.667  18.024  42.587  1.00  0.200          H  
ATOM  11930 2HG2 VAL A 770     -59.209  18.269  41.779  1.00  0.200          H  
ATOM  11931 3HG2 VAL A 770     -58.427  19.608  42.594  1.00  0.200          H  
ATOM  11932  N   TRP A 771     -62.428  17.729  45.257  1.00  0.140          N  
ATOM  11933  CA  TRP A 771     -63.143  17.351  46.480  1.00  0.170          C  
ATOM  11934  C   TRP A 771     -63.235  15.834  46.643  1.00  0.170          C  
ATOM  11935  O   TRP A 771     -63.439  15.079  45.681  1.00  0.240          O  
ATOM  11936  CB  TRP A 771     -64.557  17.943  46.479  1.00  0.230          C  
ATOM  11937  CG  TRP A 771     -64.545  19.431  46.381  1.00  0.230          C  
ATOM  11938  CD1 TRP A 771     -64.603  20.338  47.385  1.00  0.230          C  
ATOM  11939  CD2 TRP A 771     -64.461  20.193  45.162  1.00  0.230          C  
ATOM  11940  NE1 TRP A 771     -64.538  21.610  46.869  1.00  0.230          N  
ATOM  11941  CE2 TRP A 771     -64.453  21.535  45.519  1.00  0.230          C  
ATOM  11942  CE3 TRP A 771     -64.386  19.848  43.817  1.00  0.230          C  
ATOM  11943  CZ2 TRP A 771     -64.373  22.535  44.577  1.00  0.230          C  
ATOM  11944  CZ3 TRP A 771     -64.304  20.839  42.898  1.00  0.230          C  
ATOM  11945  CH2 TRP A 771     -64.299  22.146  43.248  1.00  0.230          C  
ATOM  11946  H   TRP A 771     -62.699  17.339  44.348  1.00  0.170          H  
ATOM  11947  HA  TRP A 771     -62.603  17.744  47.341  1.00  0.200          H  
ATOM  11948 1HB  TRP A 771     -65.130  17.536  45.649  1.00  0.270          H  
ATOM  11949 2HB  TRP A 771     -65.065  17.665  47.407  1.00  0.270          H  
ATOM  11950  HD1 TRP A 771     -64.676  20.094  48.444  1.00  0.270          H  
ATOM  11951  HE1 TRP A 771     -64.554  22.474  47.399  1.00  0.270          H  
ATOM  11952  HE3 TRP A 771     -64.387  18.806  43.500  1.00  0.270          H  
ATOM  11953  HZ2 TRP A 771     -64.369  23.593  44.846  1.00  0.270          H  
ATOM  11954  HZ3 TRP A 771     -64.234  20.551  41.888  1.00  0.270          H  
ATOM  11955  HH2 TRP A 771     -64.235  22.898  42.468  1.00  0.270          H  
ATOM  11956  N   VAL A 772     -63.102  15.394  47.889  1.00  0.160          N  
ATOM  11957  CA  VAL A 772     -63.168  13.977  48.254  1.00  0.190          C  
ATOM  11958  C   VAL A 772     -64.104  13.828  49.445  1.00  0.190          C  
ATOM  11959  O   VAL A 772     -64.312  14.818  50.122  1.00  0.210          O  
ATOM  11960  CB  VAL A 772     -61.742  13.515  48.622  1.00  0.250          C  
ATOM  11961  CG1 VAL A 772     -60.836  13.644  47.455  1.00  0.250          C  
ATOM  11962  CG2 VAL A 772     -61.211  14.341  49.789  1.00  0.250          C  
ATOM  11963  H   VAL A 772     -62.962  16.100  48.624  1.00  0.190          H  
ATOM  11964  HA  VAL A 772     -63.538  13.405  47.404  1.00  0.230          H  
ATOM  11965  HB  VAL A 772     -61.765  12.515  48.883  1.00  0.300          H  
ATOM  11966 1HG1 VAL A 772     -59.846  13.290  47.721  1.00  0.300          H  
ATOM  11967 2HG1 VAL A 772     -61.239  13.035  46.676  1.00  0.300          H  
ATOM  11968 3HG1 VAL A 772     -60.769  14.673  47.129  1.00  0.300          H  
ATOM  11969 1HG2 VAL A 772     -60.213  14.008  50.049  1.00  0.300          H  
ATOM  11970 2HG2 VAL A 772     -61.177  15.397  49.525  1.00  0.300          H  
ATOM  11971 3HG2 VAL A 772     -61.859  14.203  50.644  1.00  0.300          H  
ATOM  11972  N   PRO A 773     -64.707  12.670  49.727  1.00  0.220          N  
ATOM  11973  CA  PRO A 773     -65.541  12.455  50.888  1.00  0.250          C  
ATOM  11974  C   PRO A 773     -64.729  12.530  52.164  1.00  0.280          C  
ATOM  11975  O   PRO A 773     -63.549  12.153  52.194  1.00  0.350          O  
ATOM  11976  CB  PRO A 773     -66.144  11.087  50.635  1.00  0.380          C  
ATOM  11977  CG  PRO A 773     -65.224  10.432  49.694  1.00  0.380          C  
ATOM  11978  CD  PRO A 773     -64.621  11.538  48.843  1.00  0.380          C  
ATOM  11979  HA  PRO A 773     -66.345  13.185  50.898  1.00  0.300          H  
ATOM  11980 1HB  PRO A 773     -66.241  10.549  51.592  1.00  0.450          H  
ATOM  11981 2HB  PRO A 773     -67.162  11.194  50.227  1.00  0.450          H  
ATOM  11982 1HG  PRO A 773     -64.501   9.830  50.227  1.00  0.450          H  
ATOM  11983 2HG  PRO A 773     -65.820   9.754  49.099  1.00  0.450          H  
ATOM  11984 1HD  PRO A 773     -63.611  11.300  48.607  1.00  0.450          H  
ATOM  11985 2HD  PRO A 773     -65.211  11.681  47.943  1.00  0.450          H  
ATOM  11986  N   LEU A 774     -65.392  12.965  53.225  1.00  0.340          N  
ATOM  11987  CA  LEU A 774     -64.764  13.043  54.528  1.00  0.400          C  
ATOM  11988  C   LEU A 774     -64.497  11.665  55.132  1.00  0.600          C  
ATOM  11989  O   LEU A 774     -65.411  10.868  55.326  1.00  0.960          O  
ATOM  11990  CB  LEU A 774     -65.676  13.874  55.451  1.00  0.540          C  
ATOM  11991  CG  LEU A 774     -65.232  14.097  56.915  1.00  0.540          C  
ATOM  11992  CD1 LEU A 774     -63.936  14.903  56.966  1.00  0.540          C  
ATOM  11993  CD2 LEU A 774     -66.367  14.836  57.640  1.00  0.540          C  
ATOM  11994  H   LEU A 774     -66.368  13.271  53.132  1.00  0.410          H  
ATOM  11995  HA  LEU A 774     -63.814  13.554  54.407  1.00  0.480          H  
ATOM  11996 1HB  LEU A 774     -65.809  14.856  54.993  1.00  0.640          H  
ATOM  11997 2HB  LEU A 774     -66.656  13.389  55.477  1.00  0.640          H  
ATOM  11998  HG  LEU A 774     -65.057  13.136  57.406  1.00  0.640          H  
ATOM  11999 1HD1 LEU A 774     -63.650  15.059  58.006  1.00  0.640          H  
ATOM  12000 2HD1 LEU A 774     -63.147  14.359  56.466  1.00  0.640          H  
ATOM  12001 3HD1 LEU A 774     -64.076  15.861  56.484  1.00  0.640          H  
ATOM  12002 1HD2 LEU A 774     -66.090  15.003  58.681  1.00  0.640          H  
ATOM  12003 2HD2 LEU A 774     -66.550  15.791  57.159  1.00  0.640          H  
ATOM  12004 3HD2 LEU A 774     -67.273  14.233  57.598  1.00  0.640          H  
ATOM  12005  N   ASN A 775     -63.231  11.409  55.454  1.00  0.630          N  
ATOM  12006  CA  ASN A 775     -62.791  10.144  56.027  1.00  0.810          C  
ATOM  12007  C   ASN A 775     -61.545  10.403  56.876  1.00  0.650          C  
ATOM  12008  O   ASN A 775     -61.057  11.532  56.934  1.00  0.870          O  
ATOM  12009  CB  ASN A 775     -62.504   9.134  54.901  1.00  1.060          C  
ATOM  12010  CG  ASN A 775     -62.623   7.659  55.307  1.00  1.060          C  
ATOM  12011  OD1 ASN A 775     -62.461   7.333  56.493  1.00  1.060          O  
ATOM  12012  ND2 ASN A 775     -62.874   6.786  54.362  1.00  1.060          N  
ATOM  12013  H   ASN A 775     -62.540  12.120  55.273  1.00  0.760          H  
ATOM  12014  HA  ASN A 775     -63.574   9.755  56.680  1.00  0.970          H  
ATOM  12015 1HB  ASN A 775     -63.200   9.317  54.074  1.00  1.270          H  
ATOM  12016 2HB  ASN A 775     -61.501   9.307  54.512  1.00  1.270          H  
ATOM  12017 1HD2 ASN A 775     -62.963   5.818  54.596  1.00  1.270          H  
ATOM  12018 2HD2 ASN A 775     -63.014   7.090  53.389  1.00  1.270          H  
ATOM  12019  N   GLY A 776     -61.012   9.354  57.497  1.00  0.860          N  
ATOM  12020  CA  GLY A 776     -59.812   9.437  58.325  1.00  1.210          C  
ATOM  12021  C   GLY A 776     -58.724   8.485  57.845  1.00  1.200          C  
ATOM  12022  O   GLY A 776     -57.824   8.126  58.608  1.00  1.760          O  
ATOM  12023  H   GLY A 776     -61.477   8.455  57.414  1.00  1.030          H  
ATOM  12024 1HA  GLY A 776     -59.431  10.458  58.317  1.00  1.450          H  
ATOM  12025 2HA  GLY A 776     -60.070   9.200  59.356  1.00  1.450          H  
ATOM  12026  N   GLY A 777     -58.824   8.052  56.593  1.00  0.910          N  
ATOM  12027  CA  GLY A 777     -57.871   7.096  56.046  1.00  1.020          C  
ATOM  12028  C   GLY A 777     -58.561   5.786  55.681  1.00  0.880          C  
ATOM  12029  O   GLY A 777     -59.635   5.618  56.260  1.00  1.590          O  
ATOM  12030  H   GLY A 777     -59.567   8.417  56.018  1.00  1.090          H  
ATOM  12031 1HA  GLY A 777     -57.399   7.519  55.159  1.00  1.220          H  
ATOM  12032 2HA  GLY A 777     -57.080   6.906  56.771  1.00  1.220          H  
ATOM  12033  N   ALA A 778     -58.520   5.557  54.369  1.00  1.000          N  
ATOM  12034  CA  ALA A 778     -58.609   4.152  53.976  1.00  0.780          C  
ATOM  12035  C   ALA A 778     -57.839   3.894  52.695  1.00  0.820          C  
ATOM  12036  O   ALA A 778     -57.693   4.779  51.864  1.00  1.630          O  
ATOM  12037  CB  ALA A 778     -60.064   3.746  53.775  1.00  1.180          C  
ATOM  12038  H   ALA A 778     -59.152   6.121  53.821  1.00  1.200          H  
ATOM  12039  HA  ALA A 778     -58.169   3.547  54.768  1.00  0.940          H  
ATOM  12040 1HB  ALA A 778     -60.108   2.695  53.502  1.00  1.420          H  
ATOM  12041 2HB  ALA A 778     -60.626   3.903  54.696  1.00  1.420          H  
ATOM  12042 3HB  ALA A 778     -60.503   4.346  52.977  1.00  1.420          H  
ATOM  12043  N   ASN A 779     -57.352   2.669  52.552  1.00  0.590          N  
ATOM  12044  CA  ASN A 779     -56.659   2.198  51.357  1.00  0.320          C  
ATOM  12045  C   ASN A 779     -57.652   1.532  50.422  1.00  0.260          C  
ATOM  12046  O   ASN A 779     -58.236   0.509  50.780  1.00  0.350          O  
ATOM  12047  CB  ASN A 779     -55.531   1.249  51.722  1.00  0.560          C  
ATOM  12048  CG  ASN A 779     -54.704   0.783  50.522  1.00  0.560          C  
ATOM  12049  OD1 ASN A 779     -55.190   0.659  49.378  1.00  0.560          O  
ATOM  12050  ND2 ASN A 779     -53.441   0.515  50.777  1.00  0.560          N  
ATOM  12051  H   ASN A 779     -57.492   2.011  53.305  1.00  0.710          H  
ATOM  12052  HA  ASN A 779     -56.242   3.059  50.827  1.00  0.380          H  
ATOM  12053 1HB  ASN A 779     -54.865   1.740  52.434  1.00  0.670          H  
ATOM  12054 2HB  ASN A 779     -55.946   0.372  52.218  1.00  0.670          H  
ATOM  12055 1HD2 ASN A 779     -52.834   0.197  50.043  1.00  0.670          H  
ATOM  12056 2HD2 ASN A 779     -53.084   0.619  51.707  1.00  0.670          H  
ATOM  12057  N   ILE A 780     -57.902   2.124  49.262  1.00  0.230          N  
ATOM  12058  CA  ILE A 780     -58.927   1.567  48.386  1.00  0.310          C  
ATOM  12059  C   ILE A 780     -58.342   0.965  47.121  1.00  0.360          C  
ATOM  12060  O   ILE A 780     -59.028   0.891  46.098  1.00  0.720          O  
ATOM  12061  CB  ILE A 780     -59.924   2.633  47.961  1.00  0.400          C  
ATOM  12062  CG1 ILE A 780     -59.168   3.704  47.226  1.00  0.400          C  
ATOM  12063  CG2 ILE A 780     -60.647   3.170  49.190  1.00  0.400          C  
ATOM  12064  CD1 ILE A 780     -59.983   4.622  46.530  1.00  0.400          C  
ATOM  12065  H   ILE A 780     -57.369   2.958  48.976  1.00  0.280          H  
ATOM  12066  HA  ILE A 780     -59.458   0.782  48.921  1.00  0.370          H  
ATOM  12067  HB  ILE A 780     -60.643   2.216  47.278  1.00  0.480          H  
ATOM  12068 1HG1 ILE A 780     -58.559   4.254  47.925  1.00  0.480          H  
ATOM  12069 2HG1 ILE A 780     -58.521   3.265  46.480  1.00  0.480          H  
ATOM  12070 1HG2 ILE A 780     -61.357   3.919  48.914  1.00  0.480          H  
ATOM  12071 2HG2 ILE A 780     -61.165   2.357  49.666  1.00  0.480          H  
ATOM  12072 3HG2 ILE A 780     -59.920   3.603  49.885  1.00  0.480          H  
ATOM  12073 1HD1 ILE A 780     -59.304   5.285  46.046  1.00  0.480          H  
ATOM  12074 2HD1 ILE A 780     -60.572   4.112  45.808  1.00  0.480          H  
ATOM  12075 3HD1 ILE A 780     -60.618   5.155  47.203  1.00  0.480          H  
ATOM  12076  N   THR A 781     -57.084   0.577  47.167  1.00  0.210          N  
ATOM  12077  CA  THR A 781     -56.464   0.018  45.984  1.00  0.260          C  
ATOM  12078  C   THR A 781     -56.885  -1.430  45.764  1.00  0.220          C  
ATOM  12079  O   THR A 781     -57.488  -2.074  46.634  1.00  0.320          O  
ATOM  12080  CB  THR A 781     -54.924   0.150  46.050  1.00  0.340          C  
ATOM  12081  OG1 THR A 781     -54.395  -0.581  47.170  1.00  0.340          O  
ATOM  12082  CG2 THR A 781     -54.495   1.624  46.145  1.00  0.340          C  
ATOM  12083  H   THR A 781     -56.560   0.658  48.038  1.00  0.250          H  
ATOM  12084  HA  THR A 781     -56.797   0.592  45.120  1.00  0.310          H  
ATOM  12085  HB  THR A 781     -54.508  -0.275  45.153  1.00  0.410          H  
ATOM  12086  HG1 THR A 781     -54.681  -0.168  47.996  1.00  0.410          H  
ATOM  12087 1HG2 THR A 781     -53.407   1.686  46.166  1.00  0.410          H  
ATOM  12088 2HG2 THR A 781     -54.872   2.169  45.280  1.00  0.410          H  
ATOM  12089 3HG2 THR A 781     -54.901   2.072  47.054  1.00  0.410          H  
ATOM  12090  N   THR A 782     -56.595  -1.943  44.573  1.00  0.160          N  
ATOM  12091  CA  THR A 782     -56.917  -3.319  44.234  1.00  0.180          C  
ATOM  12092  C   THR A 782     -55.687  -4.180  44.154  1.00  0.190          C  
ATOM  12093  O   THR A 782     -54.732  -3.870  43.443  1.00  0.180          O  
ATOM  12094  CB  THR A 782     -57.686  -3.392  42.898  1.00  0.240          C  
ATOM  12095  OG1 THR A 782     -58.930  -2.703  43.038  1.00  0.240          O  
ATOM  12096  CG2 THR A 782     -57.933  -4.840  42.450  1.00  0.240          C  
ATOM  12097  H   THR A 782     -56.124  -1.366  43.879  1.00  0.190          H  
ATOM  12098  HA  THR A 782     -57.557  -3.726  45.014  1.00  0.220          H  
ATOM  12099  HB  THR A 782     -57.101  -2.889  42.136  1.00  0.290          H  
ATOM  12100  HG1 THR A 782     -58.754  -1.764  43.146  1.00  0.290          H  
ATOM  12101 1HG2 THR A 782     -58.469  -4.834  41.504  1.00  0.290          H  
ATOM  12102 2HG2 THR A 782     -56.988  -5.365  42.313  1.00  0.290          H  
ATOM  12103 3HG2 THR A 782     -58.525  -5.359  43.199  1.00  0.290          H  
ATOM  12104  N   LYS A 783     -55.717  -5.284  44.883  1.00  0.240          N  
ATOM  12105  CA  LYS A 783     -54.608  -6.204  44.853  1.00  0.260          C  
ATOM  12106  C   LYS A 783     -54.769  -7.091  43.647  1.00  0.290          C  
ATOM  12107  O   LYS A 783     -55.753  -7.821  43.538  1.00  0.390          O  
ATOM  12108  CB  LYS A 783     -54.565  -7.059  46.120  1.00  0.360          C  
ATOM  12109  CG  LYS A 783     -53.370  -8.010  46.193  1.00  0.360          C  
ATOM  12110  CD  LYS A 783     -53.366  -8.822  47.485  1.00  0.360          C  
ATOM  12111  CE  LYS A 783     -52.188  -9.790  47.525  1.00  0.360          C  
ATOM  12112  NZ  LYS A 783     -52.183 -10.609  48.770  1.00  0.360          N  
ATOM  12113  H   LYS A 783     -56.529  -5.472  45.455  1.00  0.290          H  
ATOM  12114  HA  LYS A 783     -53.676  -5.648  44.753  1.00  0.310          H  
ATOM  12115 1HB  LYS A 783     -54.533  -6.410  46.994  1.00  0.430          H  
ATOM  12116 2HB  LYS A 783     -55.474  -7.658  46.186  1.00  0.430          H  
ATOM  12117 1HG  LYS A 783     -53.401  -8.702  45.343  1.00  0.430          H  
ATOM  12118 2HG  LYS A 783     -52.448  -7.434  46.131  1.00  0.430          H  
ATOM  12119 1HD  LYS A 783     -53.309  -8.150  48.343  1.00  0.430          H  
ATOM  12120 2HD  LYS A 783     -54.292  -9.394  47.551  1.00  0.430          H  
ATOM  12121 1HE  LYS A 783     -52.244 -10.456  46.663  1.00  0.430          H  
ATOM  12122 2HE  LYS A 783     -51.259  -9.223  47.472  1.00  0.430          H  
ATOM  12123 1HZ  LYS A 783     -51.390 -11.235  48.759  1.00  0.430          H  
ATOM  12124 2HZ  LYS A 783     -52.120 -10.002  49.576  1.00  0.430          H  
ATOM  12125 3HZ  LYS A 783     -53.037 -11.149  48.820  1.00  0.430          H  
ATOM  12126  N   ALA A 784     -53.814  -7.026  42.740  1.00  0.260          N  
ATOM  12127  CA  ALA A 784     -53.893  -7.830  41.542  1.00  0.290          C  
ATOM  12128  C   ALA A 784     -54.008  -9.288  41.946  1.00  0.490          C  
ATOM  12129  O   ALA A 784     -53.194  -9.776  42.730  1.00  1.450          O  
ATOM  12130  CB  ALA A 784     -52.669  -7.550  40.712  1.00  0.390          C  
ATOM  12131  H   ALA A 784     -53.050  -6.377  42.871  1.00  0.310          H  
ATOM  12132  HA  ALA A 784     -54.797  -7.572  40.998  1.00  0.350          H  
ATOM  12133 1HB  ALA A 784     -52.689  -8.112  39.831  1.00  0.470          H  
ATOM  12134 2HB  ALA A 784     -52.644  -6.492  40.470  1.00  0.470          H  
ATOM  12135 3HB  ALA A 784     -51.792  -7.798  41.291  1.00  0.470          H  
ATOM  12136  N   SER A 785     -54.987  -9.990  41.378  1.00  0.630          N  
ATOM  12137  CA  SER A 785     -55.258 -11.387  41.720  1.00  0.600          C  
ATOM  12138  C   SER A 785     -54.177 -12.404  41.393  1.00  1.530          C  
ATOM  12139  O   SER A 785     -53.571 -12.375  40.313  1.00  2.160          O  
ATOM  12140  CB  SER A 785     -56.517 -11.848  41.043  1.00  0.850          C  
ATOM  12141  OG  SER A 785     -56.740 -13.196  41.320  1.00  0.850          O  
ATOM  12142  H   SER A 785     -55.616  -9.522  40.718  1.00  0.760          H  
ATOM  12143  HA  SER A 785     -55.420 -11.424  42.800  1.00  0.720          H  
ATOM  12144 1HB  SER A 785     -57.360 -11.252  41.380  1.00  1.020          H  
ATOM  12145 2HB  SER A 785     -56.419 -11.707  39.967  1.00  1.020          H  
ATOM  12146  HG  SER A 785     -57.460 -13.457  40.729  1.00  1.020          H  
ATOM  12147  N   GLU A 786     -53.974 -13.357  42.318  1.00  2.280          N  
ATOM  12148  CA  GLU A 786     -53.032 -14.460  42.126  1.00  3.450          C  
ATOM  12149  C   GLU A 786     -53.647 -15.583  41.284  1.00  3.740          C  
ATOM  12150  O   GLU A 786     -52.955 -16.520  40.874  1.00  4.700          O  
ATOM  12151  CB  GLU A 786     -52.573 -15.012  43.490  1.00  4.360          C  
ATOM  12152  CG  GLU A 786     -53.616 -15.871  44.263  1.00  4.360          C  
ATOM  12153  CD  GLU A 786     -54.620 -15.068  45.054  1.00  4.360          C  
ATOM  12154  OE1 GLU A 786     -54.718 -13.882  44.824  1.00  4.360          O  
ATOM  12155  OE2 GLU A 786     -55.286 -15.637  45.881  1.00  4.360          O  
ATOM  12156  H   GLU A 786     -54.489 -13.312  43.205  1.00  2.740          H  
ATOM  12157  HA  GLU A 786     -52.163 -14.081  41.590  1.00  4.140          H  
ATOM  12158 1HB  GLU A 786     -51.687 -15.628  43.345  1.00  5.230          H  
ATOM  12159 2HB  GLU A 786     -52.287 -14.180  44.135  1.00  5.230          H  
ATOM  12160 1HG  GLU A 786     -54.146 -16.524  43.582  1.00  5.230          H  
ATOM  12161 2HG  GLU A 786     -53.069 -16.509  44.955  1.00  5.230          H  
ATOM  12162  N   VAL A 787     -54.956 -15.483  41.061  1.00  3.080          N  
ATOM  12163  CA  VAL A 787     -55.764 -16.439  40.319  1.00  3.480          C  
ATOM  12164  C   VAL A 787     -55.771 -16.006  38.865  1.00  2.850          C  
ATOM  12165  O   VAL A 787     -55.928 -14.815  38.587  1.00  2.200          O  
ATOM  12166  CB  VAL A 787     -57.197 -16.512  40.901  1.00  4.710          C  
ATOM  12167  CG1 VAL A 787     -58.073 -17.458  40.081  1.00  4.710          C  
ATOM  12168  CG2 VAL A 787     -57.116 -16.963  42.358  1.00  4.710          C  
ATOM  12169  H   VAL A 787     -55.415 -14.649  41.419  1.00  3.700          H  
ATOM  12170  HA  VAL A 787     -55.306 -17.425  40.389  1.00  4.180          H  
ATOM  12171  HB  VAL A 787     -57.654 -15.535  40.851  1.00  5.650          H  
ATOM  12172 1HG1 VAL A 787     -59.072 -17.480  40.509  1.00  5.650          H  
ATOM  12173 2HG1 VAL A 787     -58.141 -17.112  39.047  1.00  5.650          H  
ATOM  12174 3HG1 VAL A 787     -57.650 -18.462  40.099  1.00  5.650          H  
ATOM  12175 1HG2 VAL A 787     -58.118 -17.002  42.783  1.00  5.650          H  
ATOM  12176 2HG2 VAL A 787     -56.659 -17.949  42.413  1.00  5.650          H  
ATOM  12177 3HG2 VAL A 787     -56.515 -16.256  42.928  1.00  5.650          H  
ATOM  12178  N   THR A 788     -55.595 -16.954  37.951  1.00  3.410          N  
ATOM  12179  CA  THR A 788     -55.548 -16.615  36.546  1.00  3.120          C  
ATOM  12180  C   THR A 788     -56.890 -16.201  35.958  1.00  2.200          C  
ATOM  12181  O   THR A 788     -57.957 -16.469  36.518  1.00  2.550          O  
ATOM  12182  CB  THR A 788     -54.994 -17.799  35.732  1.00  4.480          C  
ATOM  12183  OG1 THR A 788     -55.837 -18.944  35.932  1.00  4.480          O  
ATOM  12184  CG2 THR A 788     -53.579 -18.120  36.155  1.00  4.480          C  
ATOM  12185  H   THR A 788     -55.490 -17.920  38.227  1.00  4.090          H  
ATOM  12186  HA  THR A 788     -54.870 -15.776  36.445  1.00  3.740          H  
ATOM  12187  HB  THR A 788     -54.997 -17.540  34.672  1.00  5.380          H  
ATOM  12188  HG1 THR A 788     -56.710 -18.763  35.563  1.00  5.380          H  
ATOM  12189 1HG2 THR A 788     -53.205 -18.954  35.562  1.00  5.380          H  
ATOM  12190 2HG2 THR A 788     -52.963 -17.249  35.984  1.00  5.380          H  
ATOM  12191 3HG2 THR A 788     -53.553 -18.384  37.209  1.00  5.380          H  
ATOM  12192  N   ASN A 789     -56.793 -15.560  34.797  1.00  1.810          N  
ATOM  12193  CA  ASN A 789     -57.898 -15.007  34.020  1.00  1.540          C  
ATOM  12194  C   ASN A 789     -57.435 -14.798  32.579  1.00  1.320          C  
ATOM  12195  O   ASN A 789     -56.297 -15.130  32.256  1.00  1.900          O  
ATOM  12196  CB  ASN A 789     -58.364 -13.698  34.660  1.00  2.260          C  
ATOM  12197  CG  ASN A 789     -59.823 -13.373  34.441  1.00  2.260          C  
ATOM  12198  OD1 ASN A 789     -60.373 -13.627  33.360  1.00  2.260          O  
ATOM  12199  ND2 ASN A 789     -60.453 -12.817  35.444  1.00  2.260          N  
ATOM  12200  H   ASN A 789     -55.843 -15.417  34.440  1.00  2.170          H  
ATOM  12201  HA  ASN A 789     -58.721 -15.723  34.006  1.00  1.850          H  
ATOM  12202 1HB  ASN A 789     -58.180 -13.742  35.733  1.00  2.720          H  
ATOM  12203 2HB  ASN A 789     -57.764 -12.878  34.267  1.00  2.720          H  
ATOM  12204 1HD2 ASN A 789     -61.422 -12.576  35.360  1.00  2.720          H  
ATOM  12205 2HD2 ASN A 789     -59.968 -12.635  36.300  1.00  2.720          H  
ATOM  12206  N   GLN A 790     -58.321 -14.260  31.728  1.00  1.160          N  
ATOM  12207  CA  GLN A 790     -58.045 -13.914  30.327  1.00  1.370          C  
ATOM  12208  C   GLN A 790     -58.179 -15.214  29.495  1.00  1.430          C  
ATOM  12209  O   GLN A 790     -58.117 -16.293  30.084  1.00  2.350          O  
ATOM  12210  CB  GLN A 790     -56.661 -13.202  30.266  1.00  1.830          C  
ATOM  12211  CG  GLN A 790     -56.646 -11.843  31.111  1.00  1.830          C  
ATOM  12212  CD  GLN A 790     -55.226 -11.298  31.509  1.00  1.830          C  
ATOM  12213  OE1 GLN A 790     -54.418 -12.045  32.056  1.00  1.830          O  
ATOM  12214  NE2 GLN A 790     -54.945 -10.025  31.272  1.00  1.830          N  
ATOM  12215  H   GLN A 790     -59.248 -14.065  32.091  1.00  1.390          H  
ATOM  12216  HA  GLN A 790     -58.813 -13.215  30.028  1.00  1.640          H  
ATOM  12217 1HB  GLN A 790     -55.824 -13.830  30.489  1.00  2.200          H  
ATOM  12218 2HB  GLN A 790     -56.505 -12.882  29.247  1.00  2.200          H  
ATOM  12219 1HG  GLN A 790     -57.130 -11.079  30.509  1.00  2.200          H  
ATOM  12220 2HG  GLN A 790     -57.207 -11.988  32.025  1.00  2.200          H  
ATOM  12221 1HE2 GLN A 790     -54.018  -9.661  31.536  1.00  2.200          H  
ATOM  12222 2HE2 GLN A 790     -55.617  -9.426  30.844  1.00  2.200          H  
ATOM  12223  N   SER A 791     -58.462 -15.212  28.160  1.00  1.370          N  
ATOM  12224  CA  SER A 791     -58.520 -14.197  27.072  1.00  2.300          C  
ATOM  12225  C   SER A 791     -57.145 -13.918  26.477  1.00  1.800          C  
ATOM  12226  O   SER A 791     -56.988 -13.029  25.645  1.00  2.510          O  
ATOM  12227  CB  SER A 791     -59.169 -12.869  27.446  1.00  2.850          C  
ATOM  12228  OG  SER A 791     -60.464 -13.051  27.961  1.00  2.850          O  
ATOM  12229  H   SER A 791     -58.660 -16.140  27.810  1.00  1.640          H  
ATOM  12230  HA  SER A 791     -59.131 -14.614  26.268  1.00  2.760          H  
ATOM  12231 1HB  SER A 791     -58.553 -12.286  28.108  1.00  3.420          H  
ATOM  12232 2HB  SER A 791     -59.249 -12.277  26.534  1.00  3.420          H  
ATOM  12233  HG  SER A 791     -60.816 -12.171  28.115  1.00  3.420          H  
ATOM  12234  N   ASP A 792     -56.164 -14.738  26.852  1.00  0.740          N  
ATOM  12235  CA  ASP A 792     -54.822 -14.699  26.276  1.00  0.690          C  
ATOM  12236  C   ASP A 792     -54.145 -13.333  26.285  1.00  0.560          C  
ATOM  12237  O   ASP A 792     -53.577 -12.904  25.280  1.00  0.780          O  
ATOM  12238  CB  ASP A 792     -54.866 -15.261  24.857  1.00  0.990          C  
ATOM  12239  CG  ASP A 792     -55.264 -16.746  24.840  1.00  0.990          C  
ATOM  12240  OD1 ASP A 792     -54.840 -17.468  25.724  1.00  0.990          O  
ATOM  12241  OD2 ASP A 792     -55.986 -17.143  23.956  1.00  0.990          O  
ATOM  12242  H   ASP A 792     -56.374 -15.440  27.552  1.00  0.890          H  
ATOM  12243  HA  ASP A 792     -54.198 -15.369  26.868  1.00  0.830          H  
ATOM  12244 1HB  ASP A 792     -55.578 -14.693  24.254  1.00  1.180          H  
ATOM  12245 2HB  ASP A 792     -53.890 -15.154  24.390  1.00  1.180          H  
ATOM  12246  N   LYS A 793     -54.225 -12.651  27.416  1.00  0.420          N  
ATOM  12247  CA  LYS A 793     -53.607 -11.347  27.629  1.00  0.350          C  
ATOM  12248  C   LYS A 793     -52.681 -11.385  28.833  1.00  0.420          C  
ATOM  12249  O   LYS A 793     -52.800 -12.274  29.679  1.00  0.720          O  
ATOM  12250  CB  LYS A 793     -54.652 -10.249  27.821  1.00  0.520          C  
ATOM  12251  CG  LYS A 793     -55.493  -9.943  26.617  1.00  0.520          C  
ATOM  12252  CD  LYS A 793     -56.479  -8.821  26.919  1.00  0.520          C  
ATOM  12253  CE  LYS A 793     -57.310  -8.460  25.694  1.00  0.520          C  
ATOM  12254  NZ  LYS A 793     -58.322  -7.400  26.000  1.00  0.520          N  
ATOM  12255  H   LYS A 793     -54.722 -13.086  28.181  1.00  0.500          H  
ATOM  12256  HA  LYS A 793     -53.015 -11.093  26.759  1.00  0.420          H  
ATOM  12257 1HB  LYS A 793     -55.330 -10.540  28.602  1.00  0.620          H  
ATOM  12258 2HB  LYS A 793     -54.160  -9.322  28.137  1.00  0.620          H  
ATOM  12259 1HG  LYS A 793     -54.842  -9.642  25.793  1.00  0.620          H  
ATOM  12260 2HG  LYS A 793     -56.037 -10.831  26.320  1.00  0.620          H  
ATOM  12261 1HD  LYS A 793     -57.149  -9.131  27.721  1.00  0.620          H  
ATOM  12262 2HD  LYS A 793     -55.924  -7.937  27.253  1.00  0.620          H  
ATOM  12263 1HE  LYS A 793     -56.643  -8.097  24.911  1.00  0.620          H  
ATOM  12264 2HE  LYS A 793     -57.825  -9.352  25.335  1.00  0.620          H  
ATOM  12265 1HZ  LYS A 793     -58.854  -7.181  25.170  1.00  0.620          H  
ATOM  12266 2HZ  LYS A 793     -58.946  -7.745  26.717  1.00  0.620          H  
ATOM  12267 3HZ  LYS A 793     -57.855  -6.564  26.326  1.00  0.620          H  
ATOM  12268  N   THR A 794     -51.796 -10.403  28.914  1.00  0.190          N  
ATOM  12269  CA  THR A 794     -50.949 -10.207  30.080  1.00  0.180          C  
ATOM  12270  C   THR A 794     -51.534  -9.001  30.812  1.00  0.180          C  
ATOM  12271  O   THR A 794     -52.156  -9.148  31.865  1.00  0.200          O  
ATOM  12272  CB  THR A 794     -49.478  -9.954  29.680  1.00  0.260          C  
ATOM  12273  OG1 THR A 794     -48.979 -11.064  28.924  1.00  0.260          O  
ATOM  12274  CG2 THR A 794     -48.620  -9.774  30.915  1.00  0.260          C  
ATOM  12275  H   THR A 794     -51.702  -9.773  28.115  1.00  0.230          H  
ATOM  12276  HA  THR A 794     -51.011 -11.067  30.740  1.00  0.220          H  
ATOM  12277  HB  THR A 794     -49.420  -9.077  29.082  1.00  0.310          H  
ATOM  12278  HG1 THR A 794     -49.478 -11.113  28.092  1.00  0.310          H  
ATOM  12279 1HG2 THR A 794     -47.589  -9.597  30.620  1.00  0.310          H  
ATOM  12280 2HG2 THR A 794     -48.976  -8.929  31.485  1.00  0.310          H  
ATOM  12281 3HG2 THR A 794     -48.680 -10.668  31.516  1.00  0.310          H  
ATOM  12282  N   TYR A 795     -51.448  -7.815  30.226  1.00  0.170          N  
ATOM  12283  CA  TYR A 795     -52.038  -6.659  30.874  1.00  0.210          C  
ATOM  12284  C   TYR A 795     -53.382  -6.325  30.253  1.00  0.290          C  
ATOM  12285  O   TYR A 795     -53.633  -6.602  29.083  1.00  0.640          O  
ATOM  12286  CB  TYR A 795     -51.119  -5.441  30.786  1.00  0.280          C  
ATOM  12287  CG  TYR A 795     -49.865  -5.604  31.519  1.00  0.280          C  
ATOM  12288  CD1 TYR A 795     -48.716  -5.894  30.830  1.00  0.280          C  
ATOM  12289  CD2 TYR A 795     -49.845  -5.496  32.881  1.00  0.280          C  
ATOM  12290  CE1 TYR A 795     -47.569  -6.082  31.480  1.00  0.280          C  
ATOM  12291  CE2 TYR A 795     -48.676  -5.687  33.531  1.00  0.280          C  
ATOM  12292  CZ  TYR A 795     -47.541  -5.987  32.812  1.00  0.280          C  
ATOM  12293  OH  TYR A 795     -46.375  -6.217  33.419  1.00  0.280          O  
ATOM  12294  H   TYR A 795     -50.920  -7.683  29.362  1.00  0.200          H  
ATOM  12295  HA  TYR A 795     -52.211  -6.888  31.924  1.00  0.250          H  
ATOM  12296 1HB  TYR A 795     -50.866  -5.247  29.747  1.00  0.330          H  
ATOM  12297 2HB  TYR A 795     -51.632  -4.570  31.177  1.00  0.330          H  
ATOM  12298  HD1 TYR A 795     -48.722  -5.972  29.770  1.00  0.330          H  
ATOM  12299  HD2 TYR A 795     -50.755  -5.269  33.435  1.00  0.330          H  
ATOM  12300  HE1 TYR A 795     -46.664  -6.317  30.941  1.00  0.330          H  
ATOM  12301  HE2 TYR A 795     -48.640  -5.612  34.608  1.00  0.330          H  
ATOM  12302  HH  TYR A 795     -46.535  -6.357  34.380  1.00  0.330          H  
ATOM  12303  N   SER A 796     -54.241  -5.708  31.038  1.00  0.300          N  
ATOM  12304  CA  SER A 796     -55.516  -5.193  30.560  1.00  0.350          C  
ATOM  12305  C   SER A 796     -55.829  -4.004  31.438  1.00  0.270          C  
ATOM  12306  O   SER A 796     -55.407  -3.972  32.598  1.00  0.360          O  
ATOM  12307  CB  SER A 796     -56.608  -6.224  30.706  1.00  0.470          C  
ATOM  12308  OG  SER A 796     -56.854  -6.462  32.058  1.00  0.470          O  
ATOM  12309  H   SER A 796     -54.001  -5.571  32.009  1.00  0.360          H  
ATOM  12310  HA  SER A 796     -55.442  -4.879  29.520  1.00  0.420          H  
ATOM  12311 1HB  SER A 796     -57.512  -5.875  30.219  1.00  0.560          H  
ATOM  12312 2HB  SER A 796     -56.306  -7.150  30.216  1.00  0.560          H  
ATOM  12313  HG  SER A 796     -57.676  -6.968  32.113  1.00  0.560          H  
ATOM  12314  N   SER A 797     -56.592  -3.033  30.954  1.00  0.200          N  
ATOM  12315  CA  SER A 797     -56.953  -1.977  31.874  1.00  0.160          C  
ATOM  12316  C   SER A 797     -58.134  -2.391  32.747  1.00  0.170          C  
ATOM  12317  O   SER A 797     -59.211  -2.744  32.251  1.00  0.420          O  
ATOM  12318  CB  SER A 797     -57.277  -0.728  31.120  1.00  0.240          C  
ATOM  12319  OG  SER A 797     -56.145  -0.206  30.461  1.00  0.240          O  
ATOM  12320  H   SER A 797     -56.892  -2.975  29.974  1.00  0.240          H  
ATOM  12321  HA  SER A 797     -56.102  -1.773  32.522  1.00  0.190          H  
ATOM  12322 1HB  SER A 797     -58.054  -0.956  30.405  1.00  0.290          H  
ATOM  12323 2HB  SER A 797     -57.666  -0.007  31.805  1.00  0.290          H  
ATOM  12324  HG  SER A 797     -56.478   0.480  29.867  1.00  0.290          H  
ATOM  12325  N   ASN A 798     -57.900  -2.378  34.048  1.00  0.150          N  
ATOM  12326  CA  ASN A 798     -58.876  -2.727  35.070  1.00  0.150          C  
ATOM  12327  C   ASN A 798     -58.338  -2.153  36.393  1.00  0.140          C  
ATOM  12328  O   ASN A 798     -57.192  -1.675  36.441  1.00  0.160          O  
ATOM  12329  CB  ASN A 798     -59.110  -4.242  35.125  1.00  0.210          C  
ATOM  12330  CG  ASN A 798     -57.929  -5.028  35.536  1.00  0.210          C  
ATOM  12331  OD1 ASN A 798     -57.446  -4.814  36.649  1.00  0.210          O  
ATOM  12332  ND2 ASN A 798     -57.457  -5.935  34.727  1.00  0.210          N  
ATOM  12333  H   ASN A 798     -56.980  -2.084  34.340  1.00  0.180          H  
ATOM  12334  HA  ASN A 798     -59.826  -2.228  34.859  1.00  0.180          H  
ATOM  12335 1HB  ASN A 798     -59.918  -4.471  35.804  1.00  0.250          H  
ATOM  12336 2HB  ASN A 798     -59.415  -4.592  34.143  1.00  0.250          H  
ATOM  12337 1HD2 ASN A 798     -56.655  -6.469  34.986  1.00  0.250          H  
ATOM  12338 2HD2 ASN A 798     -57.904  -6.121  33.841  1.00  0.250          H  
ATOM  12339  N   ALA A 799     -59.083  -2.313  37.487  1.00  0.150          N  
ATOM  12340  CA  ALA A 799     -58.656  -1.774  38.784  1.00  0.170          C  
ATOM  12341  C   ALA A 799     -57.285  -2.276  39.276  1.00  0.150          C  
ATOM  12342  O   ALA A 799     -56.548  -1.526  39.939  1.00  0.230          O  
ATOM  12343  CB  ALA A 799     -59.694  -2.112  39.829  1.00  0.230          C  
ATOM  12344  H   ALA A 799     -60.018  -2.744  37.397  1.00  0.180          H  
ATOM  12345  HA  ALA A 799     -58.605  -0.691  38.681  1.00  0.200          H  
ATOM  12346 1HB  ALA A 799     -59.411  -1.665  40.772  1.00  0.280          H  
ATOM  12347 2HB  ALA A 799     -60.664  -1.723  39.515  1.00  0.280          H  
ATOM  12348 3HB  ALA A 799     -59.761  -3.193  39.942  1.00  0.280          H  
ATOM  12349  N   ALA A 800     -56.947  -3.539  38.984  1.00  0.120          N  
ATOM  12350  CA  ALA A 800     -55.694  -4.150  39.440  1.00  0.140          C  
ATOM  12351  C   ALA A 800     -54.475  -3.421  38.901  1.00  0.150          C  
ATOM  12352  O   ALA A 800     -53.417  -3.426  39.523  1.00  0.330          O  
ATOM  12353  CB  ALA A 800     -55.623  -5.609  39.036  1.00  0.190          C  
ATOM  12354  H   ALA A 800     -57.560  -4.102  38.394  1.00  0.140          H  
ATOM  12355  HA  ALA A 800     -55.666  -4.090  40.527  1.00  0.170          H  
ATOM  12356 1HB  ALA A 800     -54.716  -6.022  39.406  1.00  0.230          H  
ATOM  12357 2HB  ALA A 800     -56.473  -6.146  39.451  1.00  0.230          H  
ATOM  12358 3HB  ALA A 800     -55.628  -5.700  37.962  1.00  0.230          H  
ATOM  12359  N   LEU A 801     -54.598  -2.826  37.709  1.00  0.100          N  
ATOM  12360  CA  LEU A 801     -53.491  -2.128  37.076  1.00  0.100          C  
ATOM  12361  C   LEU A 801     -53.585  -0.634  37.396  1.00  0.100          C  
ATOM  12362  O   LEU A 801     -52.582   0.021  37.678  1.00  0.110          O  
ATOM  12363  CB  LEU A 801     -53.494  -2.405  35.554  1.00  0.140          C  
ATOM  12364  CG  LEU A 801     -52.363  -1.758  34.687  1.00  0.140          C  
ATOM  12365  CD1 LEU A 801     -50.978  -2.230  35.156  1.00  0.140          C  
ATOM  12366  CD2 LEU A 801     -52.575  -2.148  33.199  1.00  0.140          C  
ATOM  12367  H   LEU A 801     -55.499  -2.823  37.224  1.00  0.120          H  
ATOM  12368  HA  LEU A 801     -52.567  -2.516  37.495  1.00  0.120          H  
ATOM  12369 1HB  LEU A 801     -53.443  -3.485  35.405  1.00  0.170          H  
ATOM  12370 2HB  LEU A 801     -54.450  -2.060  35.154  1.00  0.170          H  
ATOM  12371  HG  LEU A 801     -52.415  -0.685  34.788  1.00  0.170          H  
ATOM  12372 1HD1 LEU A 801     -50.232  -1.765  34.540  1.00  0.170          H  
ATOM  12373 2HD1 LEU A 801     -50.805  -1.948  36.193  1.00  0.170          H  
ATOM  12374 3HD1 LEU A 801     -50.906  -3.305  35.057  1.00  0.170          H  
ATOM  12375 1HD2 LEU A 801     -51.808  -1.691  32.592  1.00  0.170          H  
ATOM  12376 2HD2 LEU A 801     -52.526  -3.231  33.093  1.00  0.170          H  
ATOM  12377 3HD2 LEU A 801     -53.554  -1.799  32.866  1.00  0.170          H  
ATOM  12378  N   ASP A 802     -54.809  -0.080  37.412  1.00  0.100          N  
ATOM  12379  CA  ASP A 802     -54.992   1.355  37.673  1.00  0.130          C  
ATOM  12380  C   ASP A 802     -54.446   1.748  39.034  1.00  0.150          C  
ATOM  12381  O   ASP A 802     -53.978   2.869  39.235  1.00  0.260          O  
ATOM  12382  CB  ASP A 802     -56.461   1.769  37.618  1.00  0.170          C  
ATOM  12383  CG  ASP A 802     -57.031   1.815  36.231  1.00  0.170          C  
ATOM  12384  OD1 ASP A 802     -56.281   1.711  35.278  1.00  0.170          O  
ATOM  12385  OD2 ASP A 802     -58.217   2.033  36.111  1.00  0.170          O  
ATOM  12386  H   ASP A 802     -55.630  -0.645  37.184  1.00  0.120          H  
ATOM  12387  HA  ASP A 802     -54.443   1.915  36.913  1.00  0.160          H  
ATOM  12388 1HB  ASP A 802     -57.044   1.070  38.213  1.00  0.200          H  
ATOM  12389 2HB  ASP A 802     -56.576   2.752  38.070  1.00  0.200          H  
ATOM  12390  N   SER A 803     -54.455   0.807  39.968  1.00  0.110          N  
ATOM  12391  CA  SER A 803     -53.959   1.013  41.317  1.00  0.130          C  
ATOM  12392  C   SER A 803     -52.473   1.410  41.394  1.00  0.110          C  
ATOM  12393  O   SER A 803     -52.023   1.886  42.440  1.00  0.130          O  
ATOM  12394  CB  SER A 803     -54.169  -0.258  42.109  1.00  0.170          C  
ATOM  12395  OG  SER A 803     -55.544  -0.516  42.303  1.00  0.170          O  
ATOM  12396  H   SER A 803     -54.918  -0.084  39.768  1.00  0.130          H  
ATOM  12397  HA  SER A 803     -54.548   1.811  41.769  1.00  0.160          H  
ATOM  12398 1HB  SER A 803     -53.714  -1.099  41.573  1.00  0.210          H  
ATOM  12399 2HB  SER A 803     -53.665  -0.172  43.060  1.00  0.210          H  
ATOM  12400  HG  SER A 803     -55.890  -0.801  41.419  1.00  0.210          H  
ATOM  12401  N   HIS A 804     -51.709   1.173  40.326  1.00  0.110          N  
ATOM  12402  CA  HIS A 804     -50.286   1.485  40.302  1.00  0.110          C  
ATOM  12403  C   HIS A 804     -49.999   2.955  39.967  1.00  0.130          C  
ATOM  12404  O   HIS A 804     -50.743   3.598  39.236  1.00  0.190          O  
ATOM  12405  CB  HIS A 804     -49.601   0.545  39.304  1.00  0.150          C  
ATOM  12406  CG  HIS A 804     -49.612  -0.875  39.795  1.00  0.150          C  
ATOM  12407  ND1 HIS A 804     -48.507  -1.486  40.366  1.00  0.150          N  
ATOM  12408  CD2 HIS A 804     -50.619  -1.768  39.872  1.00  0.150          C  
ATOM  12409  CE1 HIS A 804     -48.836  -2.711  40.744  1.00  0.150          C  
ATOM  12410  NE2 HIS A 804     -50.121  -2.893  40.473  1.00  0.150          N  
ATOM  12411  H   HIS A 804     -52.138   0.786  39.480  1.00  0.130          H  
ATOM  12412  HA  HIS A 804     -49.872   1.281  41.282  1.00  0.130          H  
ATOM  12413 1HB  HIS A 804     -50.113   0.586  38.342  1.00  0.180          H  
ATOM  12414 2HB  HIS A 804     -48.564   0.855  39.151  1.00  0.180          H  
ATOM  12415  HD1 HIS A 804     -47.542  -1.127  40.332  1.00  0.180          H  
ATOM  12416  HD2 HIS A 804     -51.660  -1.716  39.584  1.00  0.180          H  
ATOM  12417  HE1 HIS A 804     -48.096  -3.366  41.209  1.00  0.180          H  
ATOM  12418  N   VAL A 805     -48.910   3.482  40.525  1.00  0.120          N  
ATOM  12419  CA  VAL A 805     -48.411   4.843  40.286  1.00  0.150          C  
ATOM  12420  C   VAL A 805     -46.919   4.841  39.930  1.00  0.170          C  
ATOM  12421  O   VAL A 805     -46.081   4.258  40.637  1.00  0.150          O  
ATOM  12422  CB  VAL A 805     -48.677   5.741  41.505  1.00  0.200          C  
ATOM  12423  CG1 VAL A 805     -48.118   7.184  41.275  1.00  0.200          C  
ATOM  12424  CG2 VAL A 805     -50.163   5.788  41.757  1.00  0.200          C  
ATOM  12425  H   VAL A 805     -48.389   2.870  41.139  1.00  0.140          H  
ATOM  12426  HA  VAL A 805     -48.957   5.264  39.438  1.00  0.180          H  
ATOM  12427  HB  VAL A 805     -48.187   5.322  42.361  1.00  0.240          H  
ATOM  12428 1HG1 VAL A 805     -48.323   7.792  42.163  1.00  0.240          H  
ATOM  12429 2HG1 VAL A 805     -47.040   7.157  41.111  1.00  0.240          H  
ATOM  12430 3HG1 VAL A 805     -48.606   7.633  40.405  1.00  0.240          H  
ATOM  12431 1HG2 VAL A 805     -50.367   6.415  42.625  1.00  0.240          H  
ATOM  12432 2HG2 VAL A 805     -50.638   6.198  40.874  1.00  0.240          H  
ATOM  12433 3HG2 VAL A 805     -50.549   4.789  41.948  1.00  0.240          H  
ATOM  12434  N   ILE A 806     -46.588   5.537  38.846  1.00  0.220          N  
ATOM  12435  CA  ILE A 806     -45.232   5.620  38.314  1.00  0.300          C  
ATOM  12436  C   ILE A 806     -44.439   6.853  38.681  1.00  0.220          C  
ATOM  12437  O   ILE A 806     -44.872   7.981  38.449  1.00  0.370          O  
ATOM  12438  CB  ILE A 806     -45.339   5.609  36.790  1.00  0.390          C  
ATOM  12439  CG1 ILE A 806     -45.913   4.318  36.355  1.00  0.390          C  
ATOM  12440  CG2 ILE A 806     -43.957   5.966  36.078  1.00  0.390          C  
ATOM  12441  CD1 ILE A 806     -46.415   4.384  35.009  1.00  0.390          C  
ATOM  12442  H   ILE A 806     -47.330   6.030  38.332  1.00  0.260          H  
ATOM  12443  HA  ILE A 806     -44.679   4.744  38.659  1.00  0.360          H  
ATOM  12444  HB  ILE A 806     -46.069   6.330  36.522  1.00  0.470          H  
ATOM  12445 1HG1 ILE A 806     -45.148   3.568  36.382  1.00  0.470          H  
ATOM  12446 2HG1 ILE A 806     -46.694   4.024  37.023  1.00  0.470          H  
ATOM  12447 1HG2 ILE A 806     -44.071   5.993  35.006  1.00  0.470          H  
ATOM  12448 2HG2 ILE A 806     -43.597   6.936  36.386  1.00  0.470          H  
ATOM  12449 3HG2 ILE A 806     -43.228   5.252  36.318  1.00  0.470          H  
ATOM  12450 1HD1 ILE A 806     -46.806   3.417  34.711  1.00  0.470          H  
ATOM  12451 2HD1 ILE A 806     -47.202   5.136  34.936  1.00  0.470          H  
ATOM  12452 3HD1 ILE A 806     -45.635   4.656  34.384  1.00  0.470          H  
ATOM  12453  N   TYR A 807     -43.242   6.644  39.184  1.00  0.210          N  
ATOM  12454  CA  TYR A 807     -42.385   7.781  39.450  1.00  0.170          C  
ATOM  12455  C   TYR A 807     -41.078   7.710  38.671  1.00  0.130          C  
ATOM  12456  O   TYR A 807     -40.370   6.698  38.713  1.00  0.150          O  
ATOM  12457  CB  TYR A 807     -42.122   7.887  40.926  1.00  0.250          C  
ATOM  12458  CG  TYR A 807     -41.199   8.983  41.302  1.00  0.250          C  
ATOM  12459  CD1 TYR A 807     -41.607  10.310  41.249  1.00  0.250          C  
ATOM  12460  CD2 TYR A 807     -39.944   8.660  41.718  1.00  0.250          C  
ATOM  12461  CE1 TYR A 807     -40.736  11.291  41.615  1.00  0.250          C  
ATOM  12462  CE2 TYR A 807     -39.081   9.634  42.090  1.00  0.250          C  
ATOM  12463  CZ  TYR A 807     -39.470  10.944  42.046  1.00  0.250          C  
ATOM  12464  OH  TYR A 807     -38.595  11.902  42.418  1.00  0.250          O  
ATOM  12465  H   TYR A 807     -42.961   5.688  39.433  1.00  0.250          H  
ATOM  12466  HA  TYR A 807     -42.894   8.688  39.130  1.00  0.200          H  
ATOM  12467 1HB  TYR A 807     -43.064   8.045  41.429  1.00  0.300          H  
ATOM  12468 2HB  TYR A 807     -41.702   6.950  41.281  1.00  0.300          H  
ATOM  12469  HD1 TYR A 807     -42.612  10.567  40.911  1.00  0.300          H  
ATOM  12470  HD2 TYR A 807     -39.647   7.624  41.745  1.00  0.300          H  
ATOM  12471  HE1 TYR A 807     -41.038  12.331  41.567  1.00  0.300          H  
ATOM  12472  HE2 TYR A 807     -38.078   9.374  42.425  1.00  0.300          H  
ATOM  12473  HH  TYR A 807     -39.043  12.748  42.487  1.00  0.300          H  
ATOM  12474  N   GLU A 808     -40.775   8.791  37.936  1.00  0.120          N  
ATOM  12475  CA  GLU A 808     -39.519   8.893  37.178  1.00  0.120          C  
ATOM  12476  C   GLU A 808     -38.499   9.594  38.056  1.00  0.130          C  
ATOM  12477  O   GLU A 808     -38.634  10.787  38.356  1.00  0.130          O  
ATOM  12478  CB  GLU A 808     -39.669   9.650  35.851  1.00  0.170          C  
ATOM  12479  CG  GLU A 808     -40.505   8.975  34.774  1.00  0.170          C  
ATOM  12480  CD  GLU A 808     -40.504   9.779  33.481  1.00  0.170          C  
ATOM  12481  OE1 GLU A 808     -40.010  10.875  33.499  1.00  0.170          O  
ATOM  12482  OE2 GLU A 808     -40.948   9.272  32.465  1.00  0.170          O  
ATOM  12483  H   GLU A 808     -41.437   9.577  37.950  1.00  0.140          H  
ATOM  12484  HA  GLU A 808     -39.147   7.888  36.964  1.00  0.140          H  
ATOM  12485 1HB  GLU A 808     -40.105  10.611  36.039  1.00  0.200          H  
ATOM  12486 2HB  GLU A 808     -38.679   9.825  35.430  1.00  0.200          H  
ATOM  12487 1HG  GLU A 808     -40.102   7.980  34.583  1.00  0.200          H  
ATOM  12488 2HG  GLU A 808     -41.533   8.860  35.134  1.00  0.200          H  
ATOM  12489  N   ASP A 809     -37.454   8.876  38.464  1.00  0.170          N  
ATOM  12490  CA  ASP A 809     -36.554   9.469  39.448  1.00  0.180          C  
ATOM  12491  C   ASP A 809     -35.465  10.455  39.021  1.00  0.200          C  
ATOM  12492  O   ASP A 809     -34.846  11.054  39.904  1.00  0.490          O  
ATOM  12493  CB  ASP A 809     -35.891   8.335  40.201  1.00  0.250          C  
ATOM  12494  CG  ASP A 809     -35.051   7.422  39.303  1.00  0.250          C  
ATOM  12495  OD1 ASP A 809     -35.049   7.595  38.084  1.00  0.250          O  
ATOM  12496  OD2 ASP A 809     -34.394   6.553  39.819  1.00  0.250          O  
ATOM  12497  H   ASP A 809     -37.330   7.899  38.143  1.00  0.200          H  
ATOM  12498  HA  ASP A 809     -37.183  10.009  40.148  1.00  0.220          H  
ATOM  12499 1HB  ASP A 809     -35.274   8.722  41.005  1.00  0.300          H  
ATOM  12500 2HB  ASP A 809     -36.681   7.748  40.630  1.00  0.300          H  
ATOM  12501  N   PHE A 810     -35.236  10.678  37.726  1.00  0.240          N  
ATOM  12502  CA  PHE A 810     -34.191  11.629  37.346  1.00  0.180          C  
ATOM  12503  C   PHE A 810     -34.507  12.548  36.191  1.00  0.220          C  
ATOM  12504  O   PHE A 810     -35.262  12.218  35.275  1.00  0.440          O  
ATOM  12505  CB  PHE A 810     -32.872  10.938  37.014  1.00  0.280          C  
ATOM  12506  CG  PHE A 810     -32.261  10.223  38.136  1.00  0.280          C  
ATOM  12507  CD1 PHE A 810     -32.370   8.885  38.302  1.00  0.280          C  
ATOM  12508  CD2 PHE A 810     -31.592  10.919  39.047  1.00  0.280          C  
ATOM  12509  CE1 PHE A 810     -31.799   8.251  39.358  1.00  0.280          C  
ATOM  12510  CE2 PHE A 810     -31.033  10.322  40.089  1.00  0.280          C  
ATOM  12511  CZ  PHE A 810     -31.123   8.968  40.259  1.00  0.280          C  
ATOM  12512  H   PHE A 810     -35.729  10.150  37.018  1.00  0.290          H  
ATOM  12513  HA  PHE A 810     -34.011  12.270  38.209  1.00  0.220          H  
ATOM  12514 1HB  PHE A 810     -33.034  10.247  36.221  1.00  0.330          H  
ATOM  12515 2HB  PHE A 810     -32.150  11.674  36.651  1.00  0.330          H  
ATOM  12516  HD1 PHE A 810     -32.930   8.317  37.592  1.00  0.330          H  
ATOM  12517  HD2 PHE A 810     -31.501  11.999  38.935  1.00  0.330          H  
ATOM  12518  HE1 PHE A 810     -31.909   7.170  39.467  1.00  0.330          H  
ATOM  12519  HE2 PHE A 810     -30.513  10.950  40.773  1.00  0.330          H  
ATOM  12520  HZ  PHE A 810     -30.667   8.476  41.108  1.00  0.330          H  
ATOM  12521  N   SER A 811     -33.826  13.684  36.219  1.00  0.220          N  
ATOM  12522  CA  SER A 811     -33.831  14.677  35.161  1.00  0.220          C  
ATOM  12523  C   SER A 811     -32.517  14.717  34.412  1.00  0.210          C  
ATOM  12524  O   SER A 811     -31.451  14.444  34.973  1.00  0.210          O  
ATOM  12525  CB  SER A 811     -34.091  16.040  35.689  1.00  0.310          C  
ATOM  12526  OG  SER A 811     -33.915  16.968  34.647  1.00  0.310          O  
ATOM  12527  H   SER A 811     -33.257  13.870  37.032  1.00  0.260          H  
ATOM  12528  HA  SER A 811     -34.620  14.425  34.450  1.00  0.260          H  
ATOM  12529 1HB  SER A 811     -35.103  16.100  36.085  1.00  0.370          H  
ATOM  12530 2HB  SER A 811     -33.401  16.263  36.504  1.00  0.370          H  
ATOM  12531  HG  SER A 811     -34.460  17.754  34.891  1.00  0.370          H  
ATOM  12532  N   LEU A 812     -32.575  15.159  33.161  1.00  0.230          N  
ATOM  12533  CA  LEU A 812     -31.395  15.254  32.310  1.00  0.210          C  
ATOM  12534  C   LEU A 812     -30.506  16.404  32.752  1.00  0.200          C  
ATOM  12535  O   LEU A 812     -29.348  16.493  32.362  1.00  0.250          O  
ATOM  12536  CB  LEU A 812     -31.813  15.524  30.855  1.00  0.300          C  
ATOM  12537  CG  LEU A 812     -32.674  14.435  30.131  1.00  0.300          C  
ATOM  12538  CD1 LEU A 812     -33.046  14.950  28.781  1.00  0.300          C  
ATOM  12539  CD2 LEU A 812     -31.931  13.168  30.006  1.00  0.300          C  
ATOM  12540  H   LEU A 812     -33.477  15.423  32.784  1.00  0.280          H  
ATOM  12541  HA  LEU A 812     -30.819  14.333  32.387  1.00  0.250          H  
ATOM  12542 1HB  LEU A 812     -32.373  16.460  30.832  1.00  0.360          H  
ATOM  12543 2HB  LEU A 812     -30.906  15.668  30.267  1.00  0.360          H  
ATOM  12544  HG  LEU A 812     -33.586  14.263  30.687  1.00  0.360          H  
ATOM  12545 1HD1 LEU A 812     -33.670  14.226  28.254  1.00  0.360          H  
ATOM  12546 2HD1 LEU A 812     -33.586  15.839  28.912  1.00  0.360          H  
ATOM  12547 3HD1 LEU A 812     -32.146  15.146  28.198  1.00  0.360          H  
ATOM  12548 1HD2 LEU A 812     -32.535  12.427  29.488  1.00  0.360          H  
ATOM  12549 2HD2 LEU A 812     -31.026  13.362  29.437  1.00  0.360          H  
ATOM  12550 3HD2 LEU A 812     -31.688  12.795  30.987  1.00  0.360          H  
ATOM  12551  N   PHE A 813     -31.037  17.269  33.602  1.00  0.190          N  
ATOM  12552  CA  PHE A 813     -30.290  18.428  34.030  1.00  0.190          C  
ATOM  12553  C   PHE A 813     -29.712  18.285  35.436  1.00  0.200          C  
ATOM  12554  O   PHE A 813     -29.153  19.249  35.965  1.00  0.220          O  
ATOM  12555  CB  PHE A 813     -31.206  19.633  33.962  1.00  0.270          C  
ATOM  12556  CG  PHE A 813     -31.771  19.762  32.609  1.00  0.270          C  
ATOM  12557  CD1 PHE A 813     -33.093  19.435  32.397  1.00  0.270          C  
ATOM  12558  CD2 PHE A 813     -31.002  20.142  31.529  1.00  0.270          C  
ATOM  12559  CE1 PHE A 813     -33.624  19.493  31.156  1.00  0.270          C  
ATOM  12560  CE2 PHE A 813     -31.560  20.193  30.285  1.00  0.270          C  
ATOM  12561  CZ  PHE A 813     -32.836  19.876  30.102  1.00  0.270          C  
ATOM  12562  H   PHE A 813     -31.995  17.132  33.923  1.00  0.230          H  
ATOM  12563  HA  PHE A 813     -29.461  18.573  33.341  1.00  0.230          H  
ATOM  12564 1HB  PHE A 813     -32.016  19.535  34.691  1.00  0.320          H  
ATOM  12565 2HB  PHE A 813     -30.647  20.532  34.185  1.00  0.320          H  
ATOM  12566  HD1 PHE A 813     -33.716  19.125  33.238  1.00  0.320          H  
ATOM  12567  HD2 PHE A 813     -29.950  20.393  31.670  1.00  0.320          H  
ATOM  12568  HE1 PHE A 813     -34.670  19.229  31.014  1.00  0.320          H  
ATOM  12569  HE2 PHE A 813     -30.987  20.484  29.427  1.00  0.320          H  
ATOM  12570  HZ  PHE A 813     -33.219  19.935  29.108  1.00  0.320          H  
ATOM  12571  N   GLN A 814     -29.779  17.081  36.028  1.00  0.210          N  
ATOM  12572  CA  GLN A 814     -29.217  16.909  37.364  1.00  0.250          C  
ATOM  12573  C   GLN A 814     -27.718  17.284  37.342  1.00  0.240          C  
ATOM  12574  O   GLN A 814     -27.015  16.913  36.397  1.00  0.230          O  
ATOM  12575  CB  GLN A 814     -29.322  15.447  37.866  1.00  0.330          C  
ATOM  12576  CG  GLN A 814     -28.796  15.307  39.302  1.00  0.330          C  
ATOM  12577  CD  GLN A 814     -28.626  13.992  39.854  1.00  0.330          C  
ATOM  12578  OE1 GLN A 814     -29.506  13.145  39.893  1.00  0.330          O  
ATOM  12579  NE2 GLN A 814     -27.383  13.811  40.302  1.00  0.330          N  
ATOM  12580  H   GLN A 814     -30.240  16.293  35.556  1.00  0.250          H  
ATOM  12581  HA  GLN A 814     -29.769  17.556  38.035  1.00  0.300          H  
ATOM  12582 1HB  GLN A 814     -30.363  15.126  37.842  1.00  0.400          H  
ATOM  12583 2HB  GLN A 814     -28.766  14.787  37.212  1.00  0.400          H  
ATOM  12584 1HG  GLN A 814     -27.841  15.747  39.369  1.00  0.400          H  
ATOM  12585 2HG  GLN A 814     -29.488  15.832  39.958  1.00  0.400          H  
ATOM  12586 1HE2 GLN A 814     -27.085  12.948  40.720  1.00  0.400          H  
ATOM  12587 2HE2 GLN A 814     -26.706  14.595  40.193  1.00  0.400          H  
ATOM  12588  N   PRO A 815     -27.190  18.048  38.312  1.00  0.290          N  
ATOM  12589  CA  PRO A 815     -25.797  18.410  38.441  1.00  0.310          C  
ATOM  12590  C   PRO A 815     -24.987  17.237  38.938  1.00  0.270          C  
ATOM  12591  O   PRO A 815     -25.532  16.285  39.516  1.00  0.260          O  
ATOM  12592  CB  PRO A 815     -25.818  19.523  39.482  1.00  0.460          C  
ATOM  12593  CG  PRO A 815     -26.988  19.196  40.323  1.00  0.460          C  
ATOM  12594  CD  PRO A 815     -28.020  18.647  39.351  1.00  0.460          C  
ATOM  12595  HA  PRO A 815     -25.420  18.771  37.473  1.00  0.370          H  
ATOM  12596 1HB  PRO A 815     -24.871  19.523  40.047  1.00  0.560          H  
ATOM  12597 2HB  PRO A 815     -25.911  20.504  38.990  1.00  0.560          H  
ATOM  12598 1HG  PRO A 815     -26.711  18.465  41.100  1.00  0.560          H  
ATOM  12599 2HG  PRO A 815     -27.324  20.095  40.845  1.00  0.560          H  
ATOM  12600 1HD  PRO A 815     -28.644  17.947  39.884  1.00  0.560          H  
ATOM  12601 2HD  PRO A 815     -28.588  19.443  38.910  1.00  0.560          H  
ATOM  12602  N   GLU A 816     -23.686  17.324  38.784  1.00  0.290          N  
ATOM  12603  CA  GLU A 816     -22.863  16.311  39.382  1.00  0.300          C  
ATOM  12604  C   GLU A 816     -23.034  16.524  40.889  1.00  0.280          C  
ATOM  12605  O   GLU A 816     -23.236  17.673  41.310  1.00  0.280          O  
ATOM  12606  CB  GLU A 816     -21.407  16.504  38.957  1.00  0.420          C  
ATOM  12607  CG  GLU A 816     -21.155  16.349  37.448  1.00  0.420          C  
ATOM  12608  CD  GLU A 816     -21.299  14.944  36.927  1.00  0.420          C  
ATOM  12609  OE1 GLU A 816     -20.909  14.034  37.617  1.00  0.420          O  
ATOM  12610  OE2 GLU A 816     -21.820  14.782  35.836  1.00  0.420          O  
ATOM  12611  H   GLU A 816     -23.270  18.096  38.279  1.00  0.350          H  
ATOM  12612  HA  GLU A 816     -23.222  15.334  39.066  1.00  0.360          H  
ATOM  12613 1HB  GLU A 816     -21.077  17.500  39.248  1.00  0.500          H  
ATOM  12614 2HB  GLU A 816     -20.775  15.790  39.482  1.00  0.500          H  
ATOM  12615 1HG  GLU A 816     -21.854  16.986  36.912  1.00  0.500          H  
ATOM  12616 2HG  GLU A 816     -20.148  16.704  37.231  1.00  0.500          H  
ATOM  12617  N   PRO A 817     -23.036  15.468  41.706  1.00  0.270          N  
ATOM  12618  CA  PRO A 817     -23.084  15.547  43.145  1.00  0.270          C  
ATOM  12619  C   PRO A 817     -21.748  16.089  43.592  1.00  0.270          C  
ATOM  12620  O   PRO A 817     -20.731  15.743  42.984  1.00  0.280          O  
ATOM  12621  CB  PRO A 817     -23.304  14.087  43.561  1.00  0.410          C  
ATOM  12622  CG  PRO A 817     -22.704  13.280  42.416  1.00  0.410          C  
ATOM  12623  CD  PRO A 817     -22.944  14.104  41.166  1.00  0.410          C  
ATOM  12624  HA  PRO A 817     -23.915  16.189  43.454  1.00  0.320          H  
ATOM  12625 1HB  PRO A 817     -22.810  13.886  44.530  1.00  0.490          H  
ATOM  12626 2HB  PRO A 817     -24.380  13.891  43.710  1.00  0.490          H  
ATOM  12627 1HG  PRO A 817     -21.635  13.095  42.603  1.00  0.490          H  
ATOM  12628 2HG  PRO A 817     -23.196  12.299  42.348  1.00  0.490          H  
ATOM  12629 1HD  PRO A 817     -22.071  13.999  40.500  1.00  0.490          H  
ATOM  12630 2HD  PRO A 817     -23.889  13.806  40.674  1.00  0.490          H  
ATOM  12631  N   THR A 818     -21.710  16.815  44.700  1.00  0.300          N  
ATOM  12632  CA  THR A 818     -20.412  17.269  45.197  1.00  0.350          C  
ATOM  12633  C   THR A 818     -20.190  16.849  46.643  1.00  0.340          C  
ATOM  12634  O   THR A 818     -19.753  17.638  47.486  1.00  0.490          O  
ATOM  12635  CB  THR A 818     -20.286  18.798  45.111  1.00  0.470          C  
ATOM  12636  OG1 THR A 818     -21.335  19.401  45.873  1.00  0.470          O  
ATOM  12637  CG2 THR A 818     -20.415  19.236  43.652  1.00  0.470          C  
ATOM  12638  H   THR A 818     -22.588  17.106  45.144  1.00  0.360          H  
ATOM  12639  HA  THR A 818     -19.625  16.820  44.595  1.00  0.420          H  
ATOM  12640  HB  THR A 818     -19.321  19.114  45.505  1.00  0.560          H  
ATOM  12641  HG1 THR A 818     -21.147  19.248  46.815  1.00  0.560          H  
ATOM  12642 1HG2 THR A 818     -20.331  20.318  43.589  1.00  0.560          H  
ATOM  12643 2HG2 THR A 818     -19.624  18.773  43.064  1.00  0.560          H  
ATOM  12644 3HG2 THR A 818     -21.383  18.930  43.256  1.00  0.560          H  
ATOM  12645  N   SER A 819     -20.492  15.584  46.894  1.00  0.310          N  
ATOM  12646  CA  SER A 819     -20.308  14.861  48.149  1.00  0.350          C  
ATOM  12647  C   SER A 819     -20.754  13.438  47.937  1.00  0.320          C  
ATOM  12648  O   SER A 819     -21.767  13.202  47.284  1.00  0.510          O  
ATOM  12649  CB  SER A 819     -21.073  15.453  49.306  1.00  0.470          C  
ATOM  12650  OG  SER A 819     -20.929  14.631  50.456  1.00  0.470          O  
ATOM  12651  H   SER A 819     -20.876  15.065  46.116  1.00  0.370          H  
ATOM  12652  HA  SER A 819     -19.247  14.857  48.402  1.00  0.420          H  
ATOM  12653 1HB  SER A 819     -20.700  16.450  49.526  1.00  0.570          H  
ATOM  12654 2HB  SER A 819     -22.108  15.546  49.046  1.00  0.570          H  
ATOM  12655  HG  SER A 819     -21.365  15.115  51.172  1.00  0.570          H  
ATOM  12656  N   LYS A 820     -20.086  12.468  48.547  1.00  0.310          N  
ATOM  12657  CA  LYS A 820     -20.576  11.096  48.406  1.00  0.310          C  
ATOM  12658  C   LYS A 820     -21.997  10.962  48.952  1.00  0.270          C  
ATOM  12659  O   LYS A 820     -22.805  10.161  48.475  1.00  0.290          O  
ATOM  12660  CB  LYS A 820     -19.657  10.079  49.075  1.00  0.430          C  
ATOM  12661  CG  LYS A 820     -18.338   9.867  48.353  1.00  0.430          C  
ATOM  12662  CD  LYS A 820     -17.482   8.813  49.055  1.00  0.430          C  
ATOM  12663  CE  LYS A 820     -16.170   8.572  48.312  1.00  0.430          C  
ATOM  12664  NZ  LYS A 820     -15.326   7.543  48.987  1.00  0.430          N  
ATOM  12665  H   LYS A 820     -19.261  12.682  49.090  1.00  0.370          H  
ATOM  12666  HA  LYS A 820     -20.601  10.871  47.346  1.00  0.370          H  
ATOM  12667 1HB  LYS A 820     -19.447  10.391  50.098  1.00  0.520          H  
ATOM  12668 2HB  LYS A 820     -20.168   9.116  49.123  1.00  0.520          H  
ATOM  12669 1HG  LYS A 820     -18.543   9.541  47.329  1.00  0.520          H  
ATOM  12670 2HG  LYS A 820     -17.792  10.806  48.310  1.00  0.520          H  
ATOM  12671 1HD  LYS A 820     -17.262   9.143  50.071  1.00  0.520          H  
ATOM  12672 2HD  LYS A 820     -18.036   7.876  49.108  1.00  0.520          H  
ATOM  12673 1HE  LYS A 820     -16.391   8.239  47.297  1.00  0.520          H  
ATOM  12674 2HE  LYS A 820     -15.613   9.508  48.262  1.00  0.520          H  
ATOM  12675 1HZ  LYS A 820     -14.469   7.415  48.465  1.00  0.520          H  
ATOM  12676 2HZ  LYS A 820     -15.105   7.847  49.925  1.00  0.520          H  
ATOM  12677 3HZ  LYS A 820     -15.829   6.666  49.026  1.00  0.520          H  
ATOM  12678  N   ALA A 821     -22.312  11.773  49.961  1.00  0.300          N  
ATOM  12679  CA  ALA A 821     -23.607  11.768  50.617  1.00  0.340          C  
ATOM  12680  C   ALA A 821     -24.744  12.090  49.660  1.00  0.330          C  
ATOM  12681  O   ALA A 821     -25.894  11.753  49.931  1.00  0.420          O  
ATOM  12682  CB  ALA A 821     -23.618  12.782  51.742  1.00  0.460          C  
ATOM  12683  H   ALA A 821     -21.618  12.439  50.299  1.00  0.360          H  
ATOM  12684  HA  ALA A 821     -23.774  10.770  51.022  1.00  0.410          H  
ATOM  12685 1HB  ALA A 821     -24.584  12.752  52.246  1.00  0.550          H  
ATOM  12686 2HB  ALA A 821     -22.827  12.548  52.453  1.00  0.550          H  
ATOM  12687 3HB  ALA A 821     -23.458  13.775  51.326  1.00  0.550          H  
ATOM  12688  N   GLU A 822     -24.432  12.802  48.578  1.00  0.300          N  
ATOM  12689  CA  GLU A 822     -25.423  13.248  47.627  1.00  0.260          C  
ATOM  12690  C   GLU A 822     -25.592  12.303  46.447  1.00  0.240          C  
ATOM  12691  O   GLU A 822     -26.351  12.607  45.521  1.00  0.250          O  
ATOM  12692  CB  GLU A 822     -25.069  14.647  47.127  1.00  0.380          C  
ATOM  12693  CG  GLU A 822     -25.014  15.711  48.226  1.00  0.380          C  
ATOM  12694  CD  GLU A 822     -26.304  15.964  48.937  1.00  0.380          C  
ATOM  12695  OE1 GLU A 822     -27.344  15.931  48.326  1.00  0.380          O  
ATOM  12696  OE2 GLU A 822     -26.246  16.194  50.121  1.00  0.380          O  
ATOM  12697  H   GLU A 822     -23.456  13.006  48.368  1.00  0.360          H  
ATOM  12698  HA  GLU A 822     -26.382  13.309  48.138  1.00  0.310          H  
ATOM  12699 1HB  GLU A 822     -24.089  14.622  46.643  1.00  0.460          H  
ATOM  12700 2HB  GLU A 822     -25.794  14.971  46.380  1.00  0.460          H  
ATOM  12701 1HG  GLU A 822     -24.302  15.385  48.967  1.00  0.460          H  
ATOM  12702 2HG  GLU A 822     -24.649  16.642  47.794  1.00  0.460          H  
ATOM  12703  N   HIS A 823     -24.890  11.162  46.421  1.00  0.240          N  
ATOM  12704  CA  HIS A 823     -25.118  10.305  45.270  1.00  0.270          C  
ATOM  12705  C   HIS A 823     -26.575   9.912  45.323  1.00  0.230          C  
ATOM  12706  O   HIS A 823     -27.059   9.388  46.336  1.00  0.220          O  
ATOM  12707  CB  HIS A 823     -24.213   9.066  45.216  1.00  0.370          C  
ATOM  12708  CG  HIS A 823     -22.782   9.373  44.895  1.00  0.370          C  
ATOM  12709  ND1 HIS A 823     -22.400   9.994  43.717  1.00  0.370          N  
ATOM  12710  CD2 HIS A 823     -21.646   9.124  45.570  1.00  0.370          C  
ATOM  12711  CE1 HIS A 823     -21.095  10.143  43.708  1.00  0.370          C  
ATOM  12712  NE2 HIS A 823     -20.606   9.627  44.816  1.00  0.370          N  
ATOM  12713  H   HIS A 823     -24.252  10.895  47.178  1.00  0.290          H  
ATOM  12714  HA  HIS A 823     -24.955  10.865  44.351  1.00  0.320          H  
ATOM  12715 1HB  HIS A 823     -24.238   8.555  46.180  1.00  0.440          H  
ATOM  12716 2HB  HIS A 823     -24.592   8.369  44.471  1.00  0.440          H  
ATOM  12717  HD1 HIS A 823     -22.960  10.133  42.894  1.00  0.440          H  
ATOM  12718  HD2 HIS A 823     -21.451   8.643  46.532  1.00  0.440          H  
ATOM  12719  HE1 HIS A 823     -20.601  10.622  42.861  1.00  0.440          H  
ATOM  12720  N   ALA A 824     -27.256  10.112  44.210  1.00  0.240          N  
ATOM  12721  CA  ALA A 824     -28.683   9.910  44.136  1.00  0.230          C  
ATOM  12722  C   ALA A 824     -29.139   8.532  44.531  1.00  0.190          C  
ATOM  12723  O   ALA A 824     -30.202   8.409  45.123  1.00  0.190          O  
ATOM  12724  CB  ALA A 824     -29.159  10.193  42.768  1.00  0.330          C  
ATOM  12725  H   ALA A 824     -26.764  10.515  43.424  1.00  0.290          H  
ATOM  12726  HA  ALA A 824     -29.142  10.625  44.817  1.00  0.280          H  
ATOM  12727 1HB  ALA A 824     -30.235  10.083  42.780  1.00  0.390          H  
ATOM  12728 2HB  ALA A 824     -28.886  11.211  42.479  1.00  0.390          H  
ATOM  12729 3HB  ALA A 824     -28.716   9.497  42.086  1.00  0.390          H  
ATOM  12730  N   TYR A 825     -28.373   7.483  44.263  1.00  0.170          N  
ATOM  12731  CA  TYR A 825     -28.862   6.172  44.663  1.00  0.170          C  
ATOM  12732  C   TYR A 825     -28.945   6.054  46.189  1.00  0.180          C  
ATOM  12733  O   TYR A 825     -29.773   5.298  46.705  1.00  0.230          O  
ATOM  12734  CB  TYR A 825     -27.986   5.060  44.087  1.00  0.240          C  
ATOM  12735  CG  TYR A 825     -28.064   4.887  42.567  1.00  0.240          C  
ATOM  12736  CD1 TYR A 825     -26.925   4.466  41.883  1.00  0.240          C  
ATOM  12737  CD2 TYR A 825     -29.240   5.160  41.847  1.00  0.240          C  
ATOM  12738  CE1 TYR A 825     -26.952   4.333  40.521  1.00  0.240          C  
ATOM  12739  CE2 TYR A 825     -29.252   5.026  40.500  1.00  0.240          C  
ATOM  12740  CZ  TYR A 825     -28.124   4.623  39.838  1.00  0.240          C  
ATOM  12741  OH  TYR A 825     -28.173   4.517  38.498  1.00  0.240          O  
ATOM  12742  H   TYR A 825     -27.493   7.573  43.744  1.00  0.200          H  
ATOM  12743  HA  TYR A 825     -29.874   6.057  44.302  1.00  0.200          H  
ATOM  12744 1HB  TYR A 825     -26.946   5.268  44.340  1.00  0.290          H  
ATOM  12745 2HB  TYR A 825     -28.251   4.119  44.549  1.00  0.290          H  
ATOM  12746  HD1 TYR A 825     -26.004   4.249  42.429  1.00  0.290          H  
ATOM  12747  HD2 TYR A 825     -30.144   5.480  42.328  1.00  0.290          H  
ATOM  12748  HE1 TYR A 825     -26.055   4.010  39.985  1.00  0.290          H  
ATOM  12749  HE2 TYR A 825     -30.162   5.245  39.939  1.00  0.290          H  
ATOM  12750  HH  TYR A 825     -29.061   4.761  38.199  1.00  0.290          H  
ATOM  12751  N   ASN A 826     -28.107   6.787  46.930  1.00  0.190          N  
ATOM  12752  CA  ASN A 826     -28.152   6.696  48.376  1.00  0.200          C  
ATOM  12753  C   ASN A 826     -29.340   7.503  48.859  1.00  0.210          C  
ATOM  12754  O   ASN A 826     -30.041   7.101  49.787  1.00  0.220          O  
ATOM  12755  CB  ASN A 826     -26.849   7.176  48.968  1.00  0.280          C  
ATOM  12756  CG  ASN A 826     -25.748   6.203  48.677  1.00  0.280          C  
ATOM  12757  OD1 ASN A 826     -25.992   4.993  48.547  1.00  0.280          O  
ATOM  12758  ND2 ASN A 826     -24.551   6.702  48.536  1.00  0.280          N  
ATOM  12759  H   ASN A 826     -27.448   7.436  46.500  1.00  0.230          H  
ATOM  12760  HA  ASN A 826     -28.317   5.657  48.663  1.00  0.240          H  
ATOM  12761 1HB  ASN A 826     -26.585   8.150  48.550  1.00  0.330          H  
ATOM  12762 2HB  ASN A 826     -26.953   7.295  50.046  1.00  0.330          H  
ATOM  12763 1HD2 ASN A 826     -23.773   6.094  48.286  1.00  0.330          H  
ATOM  12764 2HD2 ASN A 826     -24.383   7.688  48.634  1.00  0.330          H  
ATOM  12765  N   ILE A 827     -29.599   8.609  48.160  1.00  0.210          N  
ATOM  12766  CA  ILE A 827     -30.722   9.469  48.498  1.00  0.220          C  
ATOM  12767  C   ILE A 827     -32.022   8.693  48.250  1.00  0.200          C  
ATOM  12768  O   ILE A 827     -32.950   8.763  49.064  1.00  0.200          O  
ATOM  12769  CB  ILE A 827     -30.720  10.763  47.661  1.00  0.300          C  
ATOM  12770  CG1 ILE A 827     -29.428  11.648  47.926  1.00  0.300          C  
ATOM  12771  CG2 ILE A 827     -31.974  11.560  47.957  1.00  0.300          C  
ATOM  12772  CD1 ILE A 827     -29.209  12.138  49.343  1.00  0.300          C  
ATOM  12773  H   ILE A 827     -28.931   8.869  47.428  1.00  0.250          H  
ATOM  12774  HA  ILE A 827     -30.676   9.718  49.552  1.00  0.260          H  
ATOM  12775  HB  ILE A 827     -30.707  10.500  46.617  1.00  0.360          H  
ATOM  12776 1HG1 ILE A 827     -28.550  11.070  47.640  1.00  0.360          H  
ATOM  12777 2HG1 ILE A 827     -29.482  12.530  47.277  1.00  0.360          H  
ATOM  12778 1HG2 ILE A 827     -31.963  12.448  47.361  1.00  0.360          H  
ATOM  12779 2HG2 ILE A 827     -32.850  10.976  47.711  1.00  0.360          H  
ATOM  12780 3HG2 ILE A 827     -32.016  11.833  49.007  1.00  0.360          H  
ATOM  12781 1HD1 ILE A 827     -28.295  12.733  49.377  1.00  0.360          H  
ATOM  12782 2HD1 ILE A 827     -30.038  12.759  49.665  1.00  0.360          H  
ATOM  12783 3HD1 ILE A 827     -29.100  11.295  50.022  1.00  0.360          H  
ATOM  12784  N   ILE A 828     -32.091   7.970  47.133  1.00  0.180          N  
ATOM  12785  CA  ILE A 828     -33.247   7.162  46.792  1.00  0.170          C  
ATOM  12786  C   ILE A 828     -33.466   6.103  47.843  1.00  0.170          C  
ATOM  12787  O   ILE A 828     -34.608   5.855  48.227  1.00  0.170          O  
ATOM  12788  CB  ILE A 828     -33.125   6.532  45.398  1.00  0.240          C  
ATOM  12789  CG1 ILE A 828     -33.213   7.663  44.352  1.00  0.240          C  
ATOM  12790  CG2 ILE A 828     -34.220   5.448  45.189  1.00  0.240          C  
ATOM  12791  CD1 ILE A 828     -32.804   7.291  42.949  1.00  0.240          C  
ATOM  12792  H   ILE A 828     -31.295   7.996  46.493  1.00  0.220          H  
ATOM  12793  HA  ILE A 828     -34.119   7.814  46.782  1.00  0.200          H  
ATOM  12794  HB  ILE A 828     -32.140   6.075  45.300  1.00  0.290          H  
ATOM  12795 1HG1 ILE A 828     -34.238   8.024  44.324  1.00  0.290          H  
ATOM  12796 2HG1 ILE A 828     -32.583   8.472  44.673  1.00  0.290          H  
ATOM  12797 1HG2 ILE A 828     -34.117   5.013  44.205  1.00  0.290          H  
ATOM  12798 2HG2 ILE A 828     -34.128   4.651  45.928  1.00  0.290          H  
ATOM  12799 3HG2 ILE A 828     -35.199   5.897  45.283  1.00  0.290          H  
ATOM  12800 1HD1 ILE A 828     -32.910   8.170  42.317  1.00  0.290          H  
ATOM  12801 2HD1 ILE A 828     -31.772   6.969  42.950  1.00  0.290          H  
ATOM  12802 3HD1 ILE A 828     -33.427   6.499  42.550  1.00  0.290          H  
ATOM  12803  N   ALA A 829     -32.395   5.425  48.275  1.00  0.180          N  
ATOM  12804  CA  ALA A 829     -32.575   4.430  49.307  1.00  0.180          C  
ATOM  12805  C   ALA A 829     -33.158   5.057  50.582  1.00  0.190          C  
ATOM  12806  O   ALA A 829     -34.128   4.541  51.145  1.00  0.190          O  
ATOM  12807  CB  ALA A 829     -31.241   3.773  49.636  1.00  0.250          C  
ATOM  12808  H   ALA A 829     -31.467   5.589  47.873  1.00  0.220          H  
ATOM  12809  HA  ALA A 829     -33.273   3.697  48.928  1.00  0.220          H  
ATOM  12810 1HB  ALA A 829     -31.389   3.012  50.396  1.00  0.300          H  
ATOM  12811 2HB  ALA A 829     -30.800   3.327  48.762  1.00  0.300          H  
ATOM  12812 3HB  ALA A 829     -30.559   4.534  50.015  1.00  0.300          H  
ATOM  12813  N   ASP A 830     -32.633   6.229  50.990  1.00  0.190          N  
ATOM  12814  CA  ASP A 830     -33.116   6.905  52.199  1.00  0.200          C  
ATOM  12815  C   ASP A 830     -34.577   7.306  52.080  1.00  0.200          C  
ATOM  12816  O   ASP A 830     -35.345   7.207  53.039  1.00  0.210          O  
ATOM  12817  CB  ASP A 830     -32.293   8.158  52.519  1.00  0.280          C  
ATOM  12818  CG  ASP A 830     -30.881   7.887  53.071  1.00  0.280          C  
ATOM  12819  OD1 ASP A 830     -30.579   6.774  53.440  1.00  0.280          O  
ATOM  12820  OD2 ASP A 830     -30.126   8.829  53.144  1.00  0.280          O  
ATOM  12821  H   ASP A 830     -31.826   6.620  50.494  1.00  0.230          H  
ATOM  12822  HA  ASP A 830     -33.020   6.214  53.034  1.00  0.240          H  
ATOM  12823 1HB  ASP A 830     -32.192   8.750  51.607  1.00  0.330          H  
ATOM  12824 2HB  ASP A 830     -32.836   8.767  53.238  1.00  0.330          H  
ATOM  12825  N   ASN A 831     -34.983   7.685  50.876  1.00  0.190          N  
ATOM  12826  CA  ASN A 831     -36.343   8.110  50.603  1.00  0.190          C  
ATOM  12827  C   ASN A 831     -37.266   6.967  50.208  1.00  0.200          C  
ATOM  12828  O   ASN A 831     -38.416   7.197  49.846  1.00  0.210          O  
ATOM  12829  CB  ASN A 831     -36.368   9.189  49.534  1.00  0.270          C  
ATOM  12830  CG  ASN A 831     -35.923  10.511  50.017  1.00  0.270          C  
ATOM  12831  OD1 ASN A 831     -36.202  10.916  51.152  1.00  0.270          O  
ATOM  12832  ND2 ASN A 831     -35.238  11.215  49.178  1.00  0.270          N  
ATOM  12833  H   ASN A 831     -34.274   7.775  50.141  1.00  0.230          H  
ATOM  12834  HA  ASN A 831     -36.747   8.538  51.518  1.00  0.230          H  
ATOM  12835 1HB  ASN A 831     -35.703   8.884  48.723  1.00  0.320          H  
ATOM  12836 2HB  ASN A 831     -37.363   9.280  49.114  1.00  0.320          H  
ATOM  12837 1HD2 ASN A 831     -34.909  12.123  49.445  1.00  0.320          H  
ATOM  12838 2HD2 ASN A 831     -35.036  10.837  48.277  1.00  0.320          H  
ATOM  12839  N   ALA A 832     -36.847   5.718  50.333  1.00  0.200          N  
ATOM  12840  CA  ALA A 832     -37.739   4.653  49.911  1.00  0.210          C  
ATOM  12841  C   ALA A 832     -39.101   4.710  50.603  1.00  0.190          C  
ATOM  12842  O   ALA A 832     -40.139   4.493  49.958  1.00  0.210          O  
ATOM  12843  CB  ALA A 832     -37.088   3.333  50.184  1.00  0.290          C  
ATOM  12844  H   ALA A 832     -35.898   5.498  50.660  1.00  0.240          H  
ATOM  12845  HA  ALA A 832     -37.899   4.748  48.852  1.00  0.250          H  
ATOM  12846 1HB  ALA A 832     -37.732   2.557  49.855  1.00  0.350          H  
ATOM  12847 2HB  ALA A 832     -36.139   3.293  49.647  1.00  0.350          H  
ATOM  12848 3HB  ALA A 832     -36.909   3.222  51.250  1.00  0.350          H  
ATOM  12849  N   SER A 833     -39.122   5.060  51.895  1.00  0.180          N  
ATOM  12850  CA  SER A 833     -40.379   5.126  52.633  1.00  0.190          C  
ATOM  12851  C   SER A 833     -41.199   6.355  52.246  1.00  0.180          C  
ATOM  12852  O   SER A 833     -42.407   6.400  52.499  1.00  0.190          O  
ATOM  12853  CB  SER A 833     -40.113   5.140  54.125  1.00  0.260          C  
ATOM  12854  OG  SER A 833     -39.549   6.358  54.541  1.00  0.260          O  
ATOM  12855  H   SER A 833     -38.253   5.255  52.377  1.00  0.220          H  
ATOM  12856  HA  SER A 833     -40.962   4.237  52.394  1.00  0.230          H  
ATOM  12857 1HB  SER A 833     -41.045   4.965  54.662  1.00  0.310          H  
ATOM  12858 2HB  SER A 833     -39.437   4.325  54.371  1.00  0.310          H  
ATOM  12859  HG  SER A 833     -39.286   6.231  55.457  1.00  0.310          H  
ATOM  12860  N   LEU A 834     -40.546   7.339  51.614  1.00  0.210          N  
ATOM  12861  CA  LEU A 834     -41.167   8.575  51.173  1.00  0.210          C  
ATOM  12862  C   LEU A 834     -41.920   8.285  49.919  1.00  0.190          C  
ATOM  12863  O   LEU A 834     -43.084   8.638  49.780  1.00  0.180          O  
ATOM  12864  CB  LEU A 834     -40.125   9.666  50.858  1.00  0.290          C  
ATOM  12865  CG  LEU A 834     -40.665  11.010  50.297  1.00  0.290          C  
ATOM  12866  CD1 LEU A 834     -41.611  11.690  51.298  1.00  0.290          C  
ATOM  12867  CD2 LEU A 834     -39.471  11.900  49.923  1.00  0.290          C  
ATOM  12868  H   LEU A 834     -39.572   7.192  51.387  1.00  0.250          H  
ATOM  12869  HA  LEU A 834     -41.854   8.915  51.943  1.00  0.250          H  
ATOM  12870 1HB  LEU A 834     -39.543   9.871  51.756  1.00  0.350          H  
ATOM  12871 2HB  LEU A 834     -39.461   9.290  50.112  1.00  0.350          H  
ATOM  12872  HG  LEU A 834     -41.231  10.812  49.402  1.00  0.350          H  
ATOM  12873 1HD1 LEU A 834     -41.981  12.621  50.865  1.00  0.350          H  
ATOM  12874 2HD1 LEU A 834     -42.463  11.046  51.520  1.00  0.350          H  
ATOM  12875 3HD1 LEU A 834     -41.074  11.906  52.220  1.00  0.350          H  
ATOM  12876 1HD2 LEU A 834     -39.835  12.835  49.497  1.00  0.350          H  
ATOM  12877 2HD2 LEU A 834     -38.872  12.115  50.811  1.00  0.350          H  
ATOM  12878 3HD2 LEU A 834     -38.852  11.387  49.186  1.00  0.350          H  
ATOM  12879  N   PHE A 835     -41.273   7.596  49.000  1.00  0.180          N  
ATOM  12880  CA  PHE A 835     -41.929   7.329  47.746  1.00  0.170          C  
ATOM  12881  C   PHE A 835     -43.215   6.557  48.063  1.00  0.150          C  
ATOM  12882  O   PHE A 835     -44.277   6.852  47.505  1.00  0.140          O  
ATOM  12883  CB  PHE A 835     -40.983   6.586  46.816  1.00  0.240          C  
ATOM  12884  CG  PHE A 835     -39.779   7.410  46.431  1.00  0.240          C  
ATOM  12885  CD1 PHE A 835     -38.535   6.943  46.777  1.00  0.240          C  
ATOM  12886  CD2 PHE A 835     -39.863   8.635  45.790  1.00  0.240          C  
ATOM  12887  CE1 PHE A 835     -37.397   7.630  46.507  1.00  0.240          C  
ATOM  12888  CE2 PHE A 835     -38.715   9.346  45.511  1.00  0.240          C  
ATOM  12889  CZ  PHE A 835     -37.471   8.833  45.874  1.00  0.240          C  
ATOM  12890  H   PHE A 835     -40.300   7.323  49.169  1.00  0.220          H  
ATOM  12891  HA  PHE A 835     -42.196   8.276  47.296  1.00  0.200          H  
ATOM  12892 1HB  PHE A 835     -40.610   5.729  47.333  1.00  0.290          H  
ATOM  12893 2HB  PHE A 835     -41.496   6.256  45.920  1.00  0.290          H  
ATOM  12894  HD1 PHE A 835     -38.472   6.003  47.277  1.00  0.290          H  
ATOM  12895  HD2 PHE A 835     -40.825   9.041  45.510  1.00  0.290          H  
ATOM  12896  HE1 PHE A 835     -36.436   7.211  46.805  1.00  0.290          H  
ATOM  12897  HE2 PHE A 835     -38.787  10.307  45.005  1.00  0.290          H  
ATOM  12898  HZ  PHE A 835     -36.560   9.379  45.654  1.00  0.290          H  
ATOM  12899  N   ASN A 836     -43.132   5.610  49.009  1.00  0.140          N  
ATOM  12900  CA  ASN A 836     -44.316   4.883  49.456  1.00  0.160          C  
ATOM  12901  C   ASN A 836     -45.379   5.846  50.044  1.00  0.170          C  
ATOM  12902  O   ASN A 836     -46.555   5.792  49.661  1.00  0.180          O  
ATOM  12903  CB  ASN A 836     -43.915   3.814  50.457  1.00  0.220          C  
ATOM  12904  CG  ASN A 836     -45.066   2.986  50.963  1.00  0.220          C  
ATOM  12905  OD1 ASN A 836     -45.831   2.363  50.213  1.00  0.220          O  
ATOM  12906  ND2 ASN A 836     -45.209   2.967  52.268  1.00  0.220          N  
ATOM  12907  H   ASN A 836     -42.215   5.376  49.407  1.00  0.170          H  
ATOM  12908  HA  ASN A 836     -44.768   4.393  48.593  1.00  0.190          H  
ATOM  12909 1HB  ASN A 836     -43.189   3.146  49.987  1.00  0.260          H  
ATOM  12910 2HB  ASN A 836     -43.421   4.279  51.305  1.00  0.260          H  
ATOM  12911 1HD2 ASN A 836     -45.947   2.436  52.682  1.00  0.260          H  
ATOM  12912 2HD2 ASN A 836     -44.580   3.478  52.852  1.00  0.260          H  
ATOM  12913  N   GLU A 837     -44.973   6.749  50.960  1.00  0.180          N  
ATOM  12914  CA  GLU A 837     -45.894   7.722  51.572  1.00  0.230          C  
ATOM  12915  C   GLU A 837     -46.592   8.594  50.522  1.00  0.210          C  
ATOM  12916  O   GLU A 837     -47.785   8.885  50.635  1.00  0.270          O  
ATOM  12917  CB  GLU A 837     -45.171   8.645  52.564  1.00  0.300          C  
ATOM  12918  CG  GLU A 837     -46.122   9.606  53.298  1.00  0.300          C  
ATOM  12919  CD  GLU A 837     -45.473  10.514  54.300  1.00  0.300          C  
ATOM  12920  OE1 GLU A 837     -44.280  10.481  54.445  1.00  0.300          O  
ATOM  12921  OE2 GLU A 837     -46.197  11.252  54.930  1.00  0.300          O  
ATOM  12922  H   GLU A 837     -44.000   6.741  51.281  1.00  0.220          H  
ATOM  12923  HA  GLU A 837     -46.658   7.170  52.116  1.00  0.280          H  
ATOM  12924 1HB  GLU A 837     -44.635   8.044  53.300  1.00  0.360          H  
ATOM  12925 2HB  GLU A 837     -44.434   9.243  52.028  1.00  0.360          H  
ATOM  12926 1HG  GLU A 837     -46.599  10.225  52.563  1.00  0.360          H  
ATOM  12927 2HG  GLU A 837     -46.897   9.022  53.791  1.00  0.360          H  
ATOM  12928  N   LEU A 838     -45.857   8.952  49.470  1.00  0.160          N  
ATOM  12929  CA  LEU A 838     -46.326   9.811  48.387  1.00  0.160          C  
ATOM  12930  C   LEU A 838     -47.260   9.092  47.418  1.00  0.170          C  
ATOM  12931  O   LEU A 838     -47.706   9.692  46.449  1.00  0.240          O  
ATOM  12932  CB  LEU A 838     -45.131  10.339  47.556  1.00  0.220          C  
ATOM  12933  CG  LEU A 838     -44.104  11.311  48.230  1.00  0.220          C  
ATOM  12934  CD1 LEU A 838     -42.932  11.558  47.255  1.00  0.220          C  
ATOM  12935  CD2 LEU A 838     -44.749  12.606  48.573  1.00  0.220          C  
ATOM  12936  H   LEU A 838     -44.875   8.670  49.479  1.00  0.190          H  
ATOM  12937  HA  LEU A 838     -46.877  10.639  48.822  1.00  0.190          H  
ATOM  12938 1HB  LEU A 838     -44.566   9.470  47.230  1.00  0.270          H  
ATOM  12939 2HB  LEU A 838     -45.519  10.823  46.676  1.00  0.270          H  
ATOM  12940  HG  LEU A 838     -43.723  10.863  49.133  1.00  0.270          H  
ATOM  12941 1HD1 LEU A 838     -42.208  12.230  47.718  1.00  0.270          H  
ATOM  12942 2HD1 LEU A 838     -42.450  10.617  47.020  1.00  0.270          H  
ATOM  12943 3HD1 LEU A 838     -43.307  12.012  46.342  1.00  0.270          H  
ATOM  12944 1HD2 LEU A 838     -44.013  13.249  49.033  1.00  0.270          H  
ATOM  12945 2HD2 LEU A 838     -45.122  13.075  47.663  1.00  0.270          H  
ATOM  12946 3HD2 LEU A 838     -45.562  12.443  49.267  1.00  0.270          H  
ATOM  12947  N   GLY A 839     -47.549   7.809  47.639  1.00  0.150          N  
ATOM  12948  CA  GLY A 839     -48.479   7.100  46.775  1.00  0.150          C  
ATOM  12949  C   GLY A 839     -47.866   6.468  45.535  1.00  0.150          C  
ATOM  12950  O   GLY A 839     -48.595   6.145  44.604  1.00  0.150          O  
ATOM  12951  H   GLY A 839     -47.144   7.308  48.438  1.00  0.180          H  
ATOM  12952 1HA  GLY A 839     -48.954   6.320  47.364  1.00  0.180          H  
ATOM  12953 2HA  GLY A 839     -49.274   7.783  46.476  1.00  0.180          H  
ATOM  12954  N   ILE A 840     -46.545   6.308  45.512  1.00  0.150          N  
ATOM  12955  CA  ILE A 840     -45.813   5.712  44.404  1.00  0.160          C  
ATOM  12956  C   ILE A 840     -45.874   4.206  44.624  1.00  0.150          C  
ATOM  12957  O   ILE A 840     -45.950   3.769  45.772  1.00  0.190          O  
ATOM  12958  CB  ILE A 840     -44.396   6.303  44.356  1.00  0.220          C  
ATOM  12959  CG1 ILE A 840     -44.567   7.854  44.060  1.00  0.220          C  
ATOM  12960  CG2 ILE A 840     -43.516   5.601  43.297  1.00  0.220          C  
ATOM  12961  CD1 ILE A 840     -43.359   8.704  44.304  1.00  0.220          C  
ATOM  12962  H   ILE A 840     -45.969   6.565  46.323  1.00  0.180          H  
ATOM  12963  HA  ILE A 840     -46.308   5.948  43.469  1.00  0.190          H  
ATOM  12964  HB  ILE A 840     -43.928   6.186  45.302  1.00  0.260          H  
ATOM  12965 1HG1 ILE A 840     -44.859   7.960  43.018  1.00  0.260          H  
ATOM  12966 2HG1 ILE A 840     -45.377   8.250  44.680  1.00  0.260          H  
ATOM  12967 1HG2 ILE A 840     -42.531   6.041  43.291  1.00  0.260          H  
ATOM  12968 2HG2 ILE A 840     -43.419   4.546  43.523  1.00  0.260          H  
ATOM  12969 3HG2 ILE A 840     -43.972   5.711  42.305  1.00  0.260          H  
ATOM  12970 1HD1 ILE A 840     -43.593   9.743  44.063  1.00  0.260          H  
ATOM  12971 2HD1 ILE A 840     -43.105   8.630  45.335  1.00  0.260          H  
ATOM  12972 3HD1 ILE A 840     -42.531   8.377  43.711  1.00  0.260          H  
ATOM  12973  N   THR A 841     -46.033   3.408  43.562  1.00  0.140          N  
ATOM  12974  CA  THR A 841     -46.095   1.968  43.775  1.00  0.160          C  
ATOM  12975  C   THR A 841     -44.993   1.318  42.978  1.00  0.190          C  
ATOM  12976  O   THR A 841     -44.522   0.228  43.315  1.00  0.230          O  
ATOM  12977  CB  THR A 841     -47.434   1.407  43.302  1.00  0.220          C  
ATOM  12978  OG1 THR A 841     -47.536   1.605  41.894  1.00  0.220          O  
ATOM  12979  CG2 THR A 841     -48.578   2.179  43.984  1.00  0.220          C  
ATOM  12980  H   THR A 841     -46.004   3.764  42.602  1.00  0.170          H  
ATOM  12981  HA  THR A 841     -45.951   1.738  44.827  1.00  0.190          H  
ATOM  12982  HB  THR A 841     -47.503   0.345  43.532  1.00  0.260          H  
ATOM  12983  HG1 THR A 841     -46.973   0.950  41.402  1.00  0.260          H  
ATOM  12984 1HG2 THR A 841     -49.536   1.795  43.639  1.00  0.260          H  
ATOM  12985 2HG2 THR A 841     -48.505   2.055  45.063  1.00  0.260          H  
ATOM  12986 3HG2 THR A 841     -48.515   3.238  43.742  1.00  0.260          H  
ATOM  12987  N   ASP A 842     -44.558   2.036  41.952  1.00  0.190          N  
ATOM  12988  CA  ASP A 842     -43.543   1.579  41.021  1.00  0.230          C  
ATOM  12989  C   ASP A 842     -42.543   2.695  40.761  1.00  0.220          C  
ATOM  12990  O   ASP A 842     -42.913   3.824  40.403  1.00  0.340          O  
ATOM  12991  CB  ASP A 842     -44.186   1.123  39.714  1.00  0.310          C  
ATOM  12992  CG  ASP A 842     -45.027  -0.149  39.824  1.00  0.310          C  
ATOM  12993  OD1 ASP A 842     -44.513  -1.205  39.502  1.00  0.310          O  
ATOM  12994  OD2 ASP A 842     -46.158  -0.076  40.283  1.00  0.310          O  
ATOM  12995  H   ASP A 842     -45.058   2.903  41.738  1.00  0.230          H  
ATOM  12996  HA  ASP A 842     -43.008   0.739  41.461  1.00  0.280          H  
ATOM  12997 1HB  ASP A 842     -44.798   1.930  39.306  1.00  0.370          H  
ATOM  12998 2HB  ASP A 842     -43.389   0.911  39.017  1.00  0.370          H  
ATOM  12999  N   PHE A 843     -41.291   2.387  41.037  1.00  0.150          N  
ATOM  13000  CA  PHE A 843     -40.203   3.331  40.935  1.00  0.190          C  
ATOM  13001  C   PHE A 843     -39.391   3.009  39.684  1.00  0.200          C  
ATOM  13002  O   PHE A 843     -38.777   1.937  39.598  1.00  0.280          O  
ATOM  13003  CB  PHE A 843     -39.370   3.207  42.194  1.00  0.250          C  
ATOM  13004  CG  PHE A 843     -38.392   4.238  42.374  1.00  0.250          C  
ATOM  13005  CD1 PHE A 843     -38.735   5.334  43.115  1.00  0.250          C  
ATOM  13006  CD2 PHE A 843     -37.142   4.161  41.832  1.00  0.250          C  
ATOM  13007  CE1 PHE A 843     -37.854   6.312  43.317  1.00  0.250          C  
ATOM  13008  CE2 PHE A 843     -36.255   5.167  42.053  1.00  0.250          C  
ATOM  13009  CZ  PHE A 843     -36.621   6.237  42.803  1.00  0.250          C  
ATOM  13010  H   PHE A 843     -41.083   1.425  41.323  1.00  0.180          H  
ATOM  13011  HA  PHE A 843     -40.603   4.343  40.846  1.00  0.230          H  
ATOM  13012 1HB  PHE A 843     -40.026   3.203  43.065  1.00  0.300          H  
ATOM  13013 2HB  PHE A 843     -38.859   2.252  42.177  1.00  0.300          H  
ATOM  13014  HD1 PHE A 843     -39.735   5.408  43.545  1.00  0.300          H  
ATOM  13015  HD2 PHE A 843     -36.866   3.292  41.236  1.00  0.300          H  
ATOM  13016  HE1 PHE A 843     -38.142   7.163  43.890  1.00  0.300          H  
ATOM  13017  HE2 PHE A 843     -35.255   5.130  41.635  1.00  0.300          H  
ATOM  13018  HZ  PHE A 843     -35.915   7.042  42.975  1.00  0.300          H  
ATOM  13019  N   TRP A 844     -39.403   3.916  38.713  1.00  0.170          N  
ATOM  13020  CA  TRP A 844     -38.753   3.665  37.434  1.00  0.210          C  
ATOM  13021  C   TRP A 844     -37.441   4.435  37.349  1.00  0.210          C  
ATOM  13022  O   TRP A 844     -37.410   5.674  37.350  1.00  0.310          O  
ATOM  13023  CB  TRP A 844     -39.725   4.042  36.307  1.00  0.280          C  
ATOM  13024  CG  TRP A 844     -40.932   3.108  36.271  1.00  0.280          C  
ATOM  13025  CD1 TRP A 844     -41.983   3.146  37.117  1.00  0.280          C  
ATOM  13026  CD2 TRP A 844     -41.221   2.029  35.353  1.00  0.280          C  
ATOM  13027  NE1 TRP A 844     -42.880   2.173  36.801  1.00  0.280          N  
ATOM  13028  CE2 TRP A 844     -42.435   1.483  35.744  1.00  0.280          C  
ATOM  13029  CE3 TRP A 844     -40.567   1.487  34.263  1.00  0.280          C  
ATOM  13030  CZ2 TRP A 844     -42.998   0.412  35.094  1.00  0.280          C  
ATOM  13031  CZ3 TRP A 844     -41.166   0.411  33.615  1.00  0.280          C  
ATOM  13032  CH2 TRP A 844     -42.335  -0.106  34.021  1.00  0.280          C  
ATOM  13033  H   TRP A 844     -39.880   4.813  38.850  1.00  0.200          H  
ATOM  13034  HA  TRP A 844     -38.531   2.600  37.351  1.00  0.250          H  
ATOM  13035 1HB  TRP A 844     -40.080   5.065  36.457  1.00  0.330          H  
ATOM  13036 2HB  TRP A 844     -39.214   3.999  35.349  1.00  0.330          H  
ATOM  13037  HD1 TRP A 844     -42.098   3.848  37.942  1.00  0.330          H  
ATOM  13038  HE1 TRP A 844     -43.742   1.975  37.288  1.00  0.330          H  
ATOM  13039  HE3 TRP A 844     -39.616   1.886  33.930  1.00  0.330          H  
ATOM  13040  HZ2 TRP A 844     -43.917  -0.012  35.401  1.00  0.330          H  
ATOM  13041  HZ3 TRP A 844     -40.684  -0.015  32.780  1.00  0.330          H  
ATOM  13042  HH2 TRP A 844     -42.757  -0.955  33.483  1.00  0.330          H  
ATOM  13043  N   MET A 845     -36.349   3.675  37.321  1.00  0.140          N  
ATOM  13044  CA  MET A 845     -35.022   4.248  37.348  1.00  0.150          C  
ATOM  13045  C   MET A 845     -34.456   4.638  36.005  1.00  0.170          C  
ATOM  13046  O   MET A 845     -34.420   3.848  35.054  1.00  0.210          O  
ATOM  13047  CB  MET A 845     -34.058   3.285  38.046  1.00  0.210          C  
ATOM  13048  CG  MET A 845     -34.346   3.109  39.519  1.00  0.210          C  
ATOM  13049  SD  MET A 845     -33.201   2.022  40.377  1.00  0.210          S  
ATOM  13050  CE  MET A 845     -33.692   2.269  42.067  1.00  0.210          C  
ATOM  13051  H   MET A 845     -36.453   2.661  37.284  1.00  0.170          H  
ATOM  13052  HA  MET A 845     -35.072   5.147  37.941  1.00  0.180          H  
ATOM  13053 1HB  MET A 845     -34.115   2.305  37.571  1.00  0.250          H  
ATOM  13054 2HB  MET A 845     -33.034   3.652  37.927  1.00  0.250          H  
ATOM  13055 1HG  MET A 845     -34.300   4.083  39.975  1.00  0.250          H  
ATOM  13056 2HG  MET A 845     -35.351   2.718  39.634  1.00  0.250          H  
ATOM  13057 1HE  MET A 845     -33.085   1.657  42.723  1.00  0.250          H  
ATOM  13058 2HE  MET A 845     -33.568   3.318  42.336  1.00  0.250          H  
ATOM  13059 3HE  MET A 845     -34.727   1.995  42.170  1.00  0.250          H  
ATOM  13060  N   ALA A 846     -33.876   5.828  35.972  1.00  0.220          N  
ATOM  13061  CA  ALA A 846     -33.168   6.277  34.785  1.00  0.240          C  
ATOM  13062  C   ALA A 846     -32.058   5.263  34.560  1.00  0.160          C  
ATOM  13063  O   ALA A 846     -31.471   4.789  35.534  1.00  0.190          O  
ATOM  13064  CB  ALA A 846     -32.611   7.682  34.970  1.00  0.330          C  
ATOM  13065  H   ALA A 846     -34.022   6.447  36.792  1.00  0.260          H  
ATOM  13066  HA  ALA A 846     -33.862   6.257  33.944  1.00  0.290          H  
ATOM  13067 1HB  ALA A 846     -32.072   8.032  34.105  1.00  0.390          H  
ATOM  13068 2HB  ALA A 846     -33.446   8.347  35.159  1.00  0.390          H  
ATOM  13069 3HB  ALA A 846     -31.930   7.682  35.805  1.00  0.390          H  
ATOM  13070  N   PRO A 847     -31.648   4.995  33.321  1.00  0.160          N  
ATOM  13071  CA  PRO A 847     -30.665   4.002  32.991  1.00  0.150          C  
ATOM  13072  C   PRO A 847     -29.398   4.201  33.793  1.00  0.150          C  
ATOM  13073  O   PRO A 847     -28.893   5.321  33.905  1.00  0.240          O  
ATOM  13074  CB  PRO A 847     -30.421   4.298  31.509  1.00  0.220          C  
ATOM  13075  CG  PRO A 847     -30.941   5.660  31.291  1.00  0.220          C  
ATOM  13076  CD  PRO A 847     -32.102   5.762  32.172  1.00  0.220          C  
ATOM  13077  HA  PRO A 847     -31.089   2.995  33.138  1.00  0.180          H  
ATOM  13078 1HB  PRO A 847     -29.369   4.257  31.297  1.00  0.270          H  
ATOM  13079 2HB  PRO A 847     -30.910   3.564  30.874  1.00  0.270          H  
ATOM  13080 1HG  PRO A 847     -30.191   6.408  31.540  1.00  0.270          H  
ATOM  13081 2HG  PRO A 847     -31.171   5.773  30.243  1.00  0.270          H  
ATOM  13082 1HD  PRO A 847     -32.273   6.787  32.385  1.00  0.270          H  
ATOM  13083 2HD  PRO A 847     -32.951   5.294  31.683  1.00  0.270          H  
ATOM  13084  N   ALA A 848     -28.846   3.097  34.281  1.00  0.150          N  
ATOM  13085  CA  ALA A 848     -27.646   3.116  35.106  1.00  0.160          C  
ATOM  13086  C   ALA A 848     -26.481   2.453  34.423  1.00  0.170          C  
ATOM  13087  O   ALA A 848     -26.162   1.328  34.736  1.00  0.220          O  
ATOM  13088  CB  ALA A 848     -27.911   2.362  36.395  1.00  0.220          C  
ATOM  13089  H   ALA A 848     -29.358   2.211  34.156  1.00  0.180          H  
ATOM  13090  HA  ALA A 848     -27.389   4.152  35.321  1.00  0.190          H  
ATOM  13091 1HB  ALA A 848     -27.023   2.387  37.031  1.00  0.260          H  
ATOM  13092 2HB  ALA A 848     -28.747   2.811  36.909  1.00  0.260          H  
ATOM  13093 3HB  ALA A 848     -28.160   1.328  36.156  1.00  0.260          H  
ATOM  13094  N   TYR A 849     -25.852   3.130  33.483  1.00  0.170          N  
ATOM  13095  CA  TYR A 849     -24.780   2.512  32.711  1.00  0.220          C  
ATOM  13096  C   TYR A 849     -23.569   3.418  32.745  1.00  0.180          C  
ATOM  13097  O   TYR A 849     -23.669   4.542  33.248  1.00  0.310          O  
ATOM  13098  CB  TYR A 849     -25.240   2.248  31.291  1.00  0.290          C  
ATOM  13099  CG  TYR A 849     -26.449   1.372  31.223  1.00  0.290          C  
ATOM  13100  CD1 TYR A 849     -27.658   1.955  31.020  1.00  0.290          C  
ATOM  13101  CD2 TYR A 849     -26.364   0.011  31.391  1.00  0.290          C  
ATOM  13102  CE1 TYR A 849     -28.797   1.196  30.961  1.00  0.290          C  
ATOM  13103  CE2 TYR A 849     -27.517  -0.755  31.344  1.00  0.290          C  
ATOM  13104  CZ  TYR A 849     -28.723  -0.147  31.125  1.00  0.290          C  
ATOM  13105  OH  TYR A 849     -29.873  -0.866  31.058  1.00  0.290          O  
ATOM  13106  H   TYR A 849     -26.133   4.080  33.278  1.00  0.200          H  
ATOM  13107  HA  TYR A 849     -24.500   1.566  33.163  1.00  0.260          H  
ATOM  13108 1HB  TYR A 849     -25.484   3.194  30.816  1.00  0.350          H  
ATOM  13109 2HB  TYR A 849     -24.455   1.791  30.720  1.00  0.350          H  
ATOM  13110  HD1 TYR A 849     -27.698   3.027  30.891  1.00  0.350          H  
ATOM  13111  HD2 TYR A 849     -25.396  -0.458  31.566  1.00  0.350          H  
ATOM  13112  HE1 TYR A 849     -29.760   1.654  30.787  1.00  0.350          H  
ATOM  13113  HE2 TYR A 849     -27.464  -1.834  31.479  1.00  0.350          H  
ATOM  13114  HH  TYR A 849     -29.698  -1.773  31.307  1.00  0.350          H  
ATOM  13115  N   THR A 850     -22.436   2.967  32.194  1.00  0.260          N  
ATOM  13116  CA  THR A 850     -21.252   3.826  32.213  1.00  0.230          C  
ATOM  13117  C   THR A 850     -21.293   4.796  31.029  1.00  0.170          C  
ATOM  13118  O   THR A 850     -21.182   4.357  29.867  1.00  0.160          O  
ATOM  13119  CB  THR A 850     -19.951   3.019  32.152  1.00  0.330          C  
ATOM  13120  OG1 THR A 850     -19.875   2.151  33.286  1.00  0.330          O  
ATOM  13121  CG2 THR A 850     -18.727   3.928  32.145  1.00  0.330          C  
ATOM  13122  H   THR A 850     -22.413   2.036  31.753  1.00  0.310          H  
ATOM  13123  HA  THR A 850     -21.249   4.334  33.165  1.00  0.280          H  
ATOM  13124  HB  THR A 850     -19.948   2.461  31.264  1.00  0.400          H  
ATOM  13125  HG1 THR A 850     -20.612   1.492  33.274  1.00  0.400          H  
ATOM  13126 1HG2 THR A 850     -17.831   3.313  32.090  1.00  0.400          H  
ATOM  13127 2HG2 THR A 850     -18.755   4.597  31.280  1.00  0.400          H  
ATOM  13128 3HG2 THR A 850     -18.701   4.516  33.058  1.00  0.400          H  
ATOM  13129  N   PRO A 851     -21.369   6.121  31.306  1.00  0.190          N  
ATOM  13130  CA  PRO A 851     -21.544   7.215  30.373  1.00  0.210          C  
ATOM  13131  C   PRO A 851     -20.332   7.559  29.561  1.00  0.260          C  
ATOM  13132  O   PRO A 851     -19.202   7.301  29.986  1.00  0.370          O  
ATOM  13133  CB  PRO A 851     -21.853   8.389  31.275  1.00  0.320          C  
ATOM  13134  CG  PRO A 851     -21.114   8.094  32.548  1.00  0.320          C  
ATOM  13135  CD  PRO A 851     -21.194   6.608  32.713  1.00  0.320          C  
ATOM  13136  HA  PRO A 851     -22.406   7.008  29.736  1.00  0.250          H  
ATOM  13137 1HB  PRO A 851     -21.483   9.296  30.773  1.00  0.380          H  
ATOM  13138 2HB  PRO A 851     -22.933   8.510  31.407  1.00  0.380          H  
ATOM  13139 1HG  PRO A 851     -20.075   8.457  32.465  1.00  0.380          H  
ATOM  13140 2HG  PRO A 851     -21.574   8.646  33.388  1.00  0.380          H  
ATOM  13141 1HD  PRO A 851     -20.246   6.274  33.147  1.00  0.380          H  
ATOM  13142 2HD  PRO A 851     -22.060   6.369  33.337  1.00  0.380          H  
ATOM  13143  N   PHE A 852     -20.570   8.212  28.438  1.00  0.480          N  
ATOM  13144  CA  PHE A 852     -19.481   8.773  27.660  1.00  0.180          C  
ATOM  13145  C   PHE A 852     -18.975  10.109  28.223  1.00  0.550          C  
ATOM  13146  O   PHE A 852     -19.756  10.969  28.649  1.00  0.380          O  
ATOM  13147  CB  PHE A 852     -19.801   8.880  26.186  1.00  0.370          C  
ATOM  13148  CG  PHE A 852     -18.591   9.333  25.416  1.00  0.370          C  
ATOM  13149  CD1 PHE A 852     -17.413   8.557  25.432  1.00  0.370          C  
ATOM  13150  CD2 PHE A 852     -18.604  10.464  24.648  1.00  0.370          C  
ATOM  13151  CE1 PHE A 852     -16.311   8.926  24.732  1.00  0.370          C  
ATOM  13152  CE2 PHE A 852     -17.478  10.819  23.934  1.00  0.370          C  
ATOM  13153  CZ  PHE A 852     -16.341  10.058  23.985  1.00  0.370          C  
ATOM  13154  H   PHE A 852     -21.547   8.319  28.149  1.00  0.580          H  
ATOM  13155  HA  PHE A 852     -18.654   8.069  27.740  1.00  0.220          H  
ATOM  13156 1HB  PHE A 852     -20.124   7.914  25.810  1.00  0.450          H  
ATOM  13157 2HB  PHE A 852     -20.611   9.587  26.025  1.00  0.450          H  
ATOM  13158  HD1 PHE A 852     -17.375   7.635  26.009  1.00  0.450          H  
ATOM  13159  HD2 PHE A 852     -19.508  11.079  24.595  1.00  0.450          H  
ATOM  13160  HE1 PHE A 852     -15.409   8.307  24.759  1.00  0.450          H  
ATOM  13161  HE2 PHE A 852     -17.479  11.710  23.313  1.00  0.450          H  
ATOM  13162  HZ  PHE A 852     -15.465  10.358  23.412  1.00  0.450          H  
ATOM  13163  N   ASN A 853     -17.662  10.284  28.157  1.00  1.190          N  
ATOM  13164  CA  ASN A 853     -16.919  11.427  28.671  1.00  1.690          C  
ATOM  13165  C   ASN A 853     -17.307  12.822  28.178  1.00  1.680          C  
ATOM  13166  O   ASN A 853     -17.110  13.788  28.918  1.00  1.830          O  
ATOM  13167  CB  ASN A 853     -15.451  11.222  28.358  1.00  2.170          C  
ATOM  13168  CG  ASN A 853     -14.812  10.158  29.196  1.00  2.170          C  
ATOM  13169  OD1 ASN A 853     -15.298   9.801  30.273  1.00  2.170          O  
ATOM  13170  ND2 ASN A 853     -13.720   9.628  28.713  1.00  2.170          N  
ATOM  13171  H   ASN A 853     -17.124   9.525  27.762  1.00  1.430          H  
ATOM  13172  HA  ASN A 853     -17.051  11.434  29.753  1.00  2.030          H  
ATOM  13173 1HB  ASN A 853     -15.343  10.955  27.304  1.00  2.600          H  
ATOM  13174 2HB  ASN A 853     -14.916  12.158  28.511  1.00  2.600          H  
ATOM  13175 1HD2 ASN A 853     -13.246   8.910  29.225  1.00  2.600          H  
ATOM  13176 2HD2 ASN A 853     -13.353   9.938  27.837  1.00  2.600          H  
ATOM  13177  N   THR A 854     -17.828  12.970  26.961  1.00  1.650          N  
ATOM  13178  CA  THR A 854     -18.148  14.311  26.478  1.00  1.870          C  
ATOM  13179  C   THR A 854     -19.648  14.563  26.441  1.00  1.310          C  
ATOM  13180  O   THR A 854     -20.092  15.527  25.812  1.00  1.640          O  
ATOM  13181  CB  THR A 854     -17.609  14.579  25.063  1.00  2.530          C  
ATOM  13182  OG1 THR A 854     -18.262  13.731  24.133  1.00  2.530          O  
ATOM  13183  CG2 THR A 854     -16.117  14.262  25.038  1.00  2.530          C  
ATOM  13184  H   THR A 854     -17.974  12.178  26.345  1.00  1.980          H  
ATOM  13185  HA  THR A 854     -17.708  15.042  27.155  1.00  2.240          H  
ATOM  13186  HB  THR A 854     -17.771  15.619  24.788  1.00  3.040          H  
ATOM  13187  HG1 THR A 854     -19.145  14.084  23.958  1.00  3.040          H  
ATOM  13188 1HG2 THR A 854     -15.727  14.441  24.039  1.00  3.040          H  
ATOM  13189 2HG2 THR A 854     -15.601  14.902  25.752  1.00  3.040          H  
ATOM  13190 3HG2 THR A 854     -15.954  13.221  25.306  1.00  3.040          H  
ATOM  13191  N   SER A 855     -20.450  13.666  27.018  1.00  0.630          N  
ATOM  13192  CA  SER A 855     -21.895  13.847  26.992  1.00  0.630          C  
ATOM  13193  C   SER A 855     -22.304  15.177  27.617  1.00  0.560          C  
ATOM  13194  O   SER A 855     -21.834  15.530  28.699  1.00  1.030          O  
ATOM  13195  CB  SER A 855     -22.568  12.707  27.714  1.00  0.880          C  
ATOM  13196  OG  SER A 855     -23.954  12.930  27.817  1.00  0.880          O  
ATOM  13197  H   SER A 855     -20.052  12.867  27.527  1.00  0.760          H  
ATOM  13198  HA  SER A 855     -22.223  13.841  25.953  1.00  0.760          H  
ATOM  13199 1HB  SER A 855     -22.385  11.777  27.171  1.00  1.060          H  
ATOM  13200 2HB  SER A 855     -22.131  12.590  28.707  1.00  1.060          H  
ATOM  13201  HG  SER A 855     -24.328  12.079  28.102  1.00  1.060          H  
ATOM  13202  N   ARG A 856     -23.197  15.915  26.942  1.00  0.650          N  
ATOM  13203  CA  ARG A 856     -23.654  17.218  27.440  1.00  0.730          C  
ATOM  13204  C   ARG A 856     -24.428  17.135  28.744  1.00  0.380          C  
ATOM  13205  O   ARG A 856     -24.343  18.038  29.577  1.00  0.730          O  
ATOM  13206  CB  ARG A 856     -24.507  17.955  26.417  1.00  0.990          C  
ATOM  13207  CG  ARG A 856     -23.785  18.400  25.128  1.00  0.990          C  
ATOM  13208  CD  ARG A 856     -22.634  19.338  25.415  1.00  0.990          C  
ATOM  13209  NE  ARG A 856     -22.173  20.036  24.222  1.00  0.990          N  
ATOM  13210  CZ  ARG A 856     -21.317  19.583  23.299  1.00  0.990          C  
ATOM  13211  NH1 ARG A 856     -20.781  18.371  23.358  1.00  0.990          N  
ATOM  13212  NH2 ARG A 856     -21.032  20.409  22.320  1.00  0.990          N  
ATOM  13213  H   ARG A 856     -23.544  15.563  26.062  1.00  0.780          H  
ATOM  13214  HA  ARG A 856     -22.770  17.820  27.636  1.00  0.880          H  
ATOM  13215 1HB  ARG A 856     -25.345  17.324  26.126  1.00  1.190          H  
ATOM  13216 2HB  ARG A 856     -24.928  18.846  26.882  1.00  1.190          H  
ATOM  13217 1HG  ARG A 856     -23.386  17.524  24.625  1.00  1.190          H  
ATOM  13218 2HG  ARG A 856     -24.487  18.901  24.464  1.00  1.190          H  
ATOM  13219 1HD  ARG A 856     -22.943  20.085  26.147  1.00  1.190          H  
ATOM  13220 2HD  ARG A 856     -21.794  18.776  25.815  1.00  1.190          H  
ATOM  13221  HE  ARG A 856     -22.489  21.006  24.069  1.00  1.190          H  
ATOM  13222 1HH1 ARG A 856     -21.006  17.745  24.123  1.00  1.190          H  
ATOM  13223 2HH1 ARG A 856     -20.138  18.069  22.640  1.00  1.190          H  
ATOM  13224 1HH2 ARG A 856     -21.475  21.348  22.339  1.00  1.190          H  
ATOM  13225 2HH2 ARG A 856     -20.396  20.144  21.579  1.00  1.190          H  
ATOM  13226  N   TYR A 857     -25.201  16.072  28.916  1.00  0.370          N  
ATOM  13227  CA  TYR A 857     -25.981  15.935  30.133  1.00  0.310          C  
ATOM  13228  C   TYR A 857     -25.393  14.867  31.053  1.00  0.280          C  
ATOM  13229  O   TYR A 857     -25.627  14.890  32.267  1.00  0.270          O  
ATOM  13230  CB  TYR A 857     -27.440  15.582  29.833  1.00  0.460          C  
ATOM  13231  CG  TYR A 857     -28.220  16.565  28.992  1.00  0.460          C  
ATOM  13232  CD1 TYR A 857     -28.879  16.106  27.857  1.00  0.460          C  
ATOM  13233  CD2 TYR A 857     -28.262  17.909  29.315  1.00  0.460          C  
ATOM  13234  CE1 TYR A 857     -29.587  16.981  27.064  1.00  0.460          C  
ATOM  13235  CE2 TYR A 857     -28.951  18.774  28.519  1.00  0.460          C  
ATOM  13236  CZ  TYR A 857     -29.623  18.321  27.395  1.00  0.460          C  
ATOM  13237  OH  TYR A 857     -30.318  19.208  26.590  1.00  0.460          O  
ATOM  13238  H   TYR A 857     -25.255  15.374  28.186  1.00  0.440          H  
ATOM  13239  HA  TYR A 857     -25.951  16.877  30.676  1.00  0.370          H  
ATOM  13240 1HB  TYR A 857     -27.450  14.652  29.310  1.00  0.550          H  
ATOM  13241 2HB  TYR A 857     -27.966  15.420  30.754  1.00  0.550          H  
ATOM  13242  HD1 TYR A 857     -28.841  15.044  27.596  1.00  0.550          H  
ATOM  13243  HD2 TYR A 857     -27.742  18.279  30.198  1.00  0.550          H  
ATOM  13244  HE1 TYR A 857     -30.107  16.619  26.180  1.00  0.550          H  
ATOM  13245  HE2 TYR A 857     -28.967  19.817  28.776  1.00  0.550          H  
ATOM  13246  HH  TYR A 857     -30.077  20.116  26.845  1.00  0.550          H  
ATOM  13247  N   ASN A 858     -24.645  13.900  30.490  1.00  0.290          N  
ATOM  13248  CA  ASN A 858     -24.112  12.769  31.262  1.00  0.230          C  
ATOM  13249  C   ASN A 858     -25.290  12.092  31.984  1.00  0.180          C  
ATOM  13250  O   ASN A 858     -25.180  11.661  33.131  1.00  0.200          O  
ATOM  13251  CB  ASN A 858     -23.026  13.291  32.217  1.00  0.350          C  
ATOM  13252  CG  ASN A 858     -22.103  12.251  32.761  1.00  0.350          C  
ATOM  13253  OD1 ASN A 858     -21.856  11.269  32.083  1.00  0.350          O  
ATOM  13254  ND2 ASN A 858     -21.567  12.444  33.955  1.00  0.350          N  
ATOM  13255  H   ASN A 858     -24.458  13.922  29.491  1.00  0.350          H  
ATOM  13256  HA  ASN A 858     -23.676  12.041  30.578  1.00  0.280          H  
ATOM  13257 1HB  ASN A 858     -22.424  14.028  31.680  1.00  0.420          H  
ATOM  13258 2HB  ASN A 858     -23.475  13.807  33.046  1.00  0.420          H  
ATOM  13259 1HD2 ASN A 858     -20.936  11.768  34.335  1.00  0.420          H  
ATOM  13260 2HD2 ASN A 858     -21.767  13.285  34.504  1.00  0.420          H  
ATOM  13261  N   GLU A 859     -26.399  11.966  31.243  1.00  0.190          N  
ATOM  13262  CA  GLU A 859     -27.697  11.457  31.681  1.00  0.230          C  
ATOM  13263  C   GLU A 859     -27.930   9.950  31.834  1.00  0.180          C  
ATOM  13264  O   GLU A 859     -28.983   9.548  32.327  1.00  0.240          O  
ATOM  13265  CB  GLU A 859     -28.758  12.023  30.738  1.00  0.310          C  
ATOM  13266  CG  GLU A 859     -28.760  11.491  29.267  1.00  0.310          C  
ATOM  13267  CD  GLU A 859     -27.823  12.136  28.287  1.00  0.310          C  
ATOM  13268  OE1 GLU A 859     -26.709  12.446  28.650  1.00  0.310          O  
ATOM  13269  OE2 GLU A 859     -28.226  12.329  27.171  1.00  0.310          O  
ATOM  13270  H   GLU A 859     -26.334  12.293  30.278  1.00  0.230          H  
ATOM  13271  HA  GLU A 859     -27.878  11.898  32.663  1.00  0.280          H  
ATOM  13272 1HB  GLU A 859     -29.718  11.766  31.154  1.00  0.370          H  
ATOM  13273 2HB  GLU A 859     -28.698  13.104  30.722  1.00  0.370          H  
ATOM  13274 1HG  GLU A 859     -28.498  10.488  29.296  1.00  0.370          H  
ATOM  13275 2HG  GLU A 859     -29.762  11.546  28.870  1.00  0.370          H  
ATOM  13276  N   GLY A 860     -27.022   9.112  31.341  1.00  0.170          N  
ATOM  13277  CA  GLY A 860     -27.200   7.647  31.425  1.00  0.160          C  
ATOM  13278  C   GLY A 860     -27.894   7.016  30.204  1.00  0.140          C  
ATOM  13279  O   GLY A 860     -27.862   5.804  30.018  1.00  0.170          O  
ATOM  13280  H   GLY A 860     -26.178   9.507  30.942  1.00  0.200          H  
ATOM  13281 1HA  GLY A 860     -26.222   7.182  31.559  1.00  0.190          H  
ATOM  13282 2HA  GLY A 860     -27.773   7.407  32.323  1.00  0.190          H  
ATOM  13283  N   TYR A 861     -28.447   7.846  29.328  1.00  0.140          N  
ATOM  13284  CA  TYR A 861     -29.126   7.417  28.104  1.00  0.170          C  
ATOM  13285  C   TYR A 861     -28.116   7.499  26.972  1.00  0.200          C  
ATOM  13286  O   TYR A 861     -28.436   7.325  25.797  1.00  0.310          O  
ATOM  13287  CB  TYR A 861     -30.333   8.316  27.772  1.00  0.230          C  
ATOM  13288  CG  TYR A 861     -31.537   8.227  28.710  1.00  0.230          C  
ATOM  13289  CD1 TYR A 861     -31.662   9.086  29.805  1.00  0.230          C  
ATOM  13290  CD2 TYR A 861     -32.543   7.299  28.444  1.00  0.230          C  
ATOM  13291  CE1 TYR A 861     -32.772   9.005  30.624  1.00  0.230          C  
ATOM  13292  CE2 TYR A 861     -33.648   7.218  29.267  1.00  0.230          C  
ATOM  13293  CZ  TYR A 861     -33.768   8.064  30.352  1.00  0.230          C  
ATOM  13294  OH  TYR A 861     -34.861   7.972  31.184  1.00  0.230          O  
ATOM  13295  H   TYR A 861     -28.430   8.829  29.540  1.00  0.170          H  
ATOM  13296  HA  TYR A 861     -29.452   6.387  28.213  1.00  0.200          H  
ATOM  13297 1HB  TYR A 861     -30.008   9.349  27.740  1.00  0.270          H  
ATOM  13298 2HB  TYR A 861     -30.683   8.070  26.770  1.00  0.270          H  
ATOM  13299  HD1 TYR A 861     -30.893   9.815  30.023  1.00  0.270          H  
ATOM  13300  HD2 TYR A 861     -32.462   6.629  27.585  1.00  0.270          H  
ATOM  13301  HE1 TYR A 861     -32.868   9.671  31.482  1.00  0.270          H  
ATOM  13302  HE2 TYR A 861     -34.433   6.480  29.055  1.00  0.270          H  
ATOM  13303  HH  TYR A 861     -35.381   7.152  30.973  1.00  0.270          H  
ATOM  13304  N   SER A 862     -26.885   7.788  27.367  1.00  0.190          N  
ATOM  13305  CA  SER A 862     -25.731   7.918  26.510  1.00  0.270          C  
ATOM  13306  C   SER A 862     -24.562   7.204  27.168  1.00  0.270          C  
ATOM  13307  O   SER A 862     -23.913   7.771  28.057  1.00  0.560          O  
ATOM  13308  CB  SER A 862     -25.437   9.406  26.361  1.00  0.350          C  
ATOM  13309  OG  SER A 862     -24.303   9.636  25.603  1.00  0.350          O  
ATOM  13310  H   SER A 862     -26.743   7.924  28.353  1.00  0.230          H  
ATOM  13311  HA  SER A 862     -25.937   7.451  25.547  1.00  0.320          H  
ATOM  13312 1HB  SER A 862     -26.295   9.895  25.894  1.00  0.420          H  
ATOM  13313 2HB  SER A 862     -25.316   9.855  27.346  1.00  0.420          H  
ATOM  13314  HG  SER A 862     -24.286  10.583  25.445  1.00  0.420          H  
ATOM  13315  N   MET A 863     -24.308   5.959  26.742  1.00  0.310          N  
ATOM  13316  CA  MET A 863     -23.309   5.119  27.404  1.00  0.300          C  
ATOM  13317  C   MET A 863     -22.424   4.348  26.454  1.00  0.230          C  
ATOM  13318  O   MET A 863     -22.770   4.164  25.281  1.00  0.280          O  
ATOM  13319  CB  MET A 863     -23.970   4.102  28.361  1.00  0.420          C  
ATOM  13320  CG  MET A 863     -24.726   2.922  27.721  1.00  0.420          C  
ATOM  13321  SD  MET A 863     -26.511   3.035  27.746  1.00  0.420          S  
ATOM  13322  CE  MET A 863     -26.829   1.245  27.625  1.00  0.420          C  
ATOM  13323  H   MET A 863     -24.877   5.583  25.995  1.00  0.370          H  
ATOM  13324  HA  MET A 863     -22.646   5.756  27.973  1.00  0.360          H  
ATOM  13325 1HB  MET A 863     -23.228   3.648  28.984  1.00  0.510          H  
ATOM  13326 2HB  MET A 863     -24.662   4.625  29.020  1.00  0.510          H  
ATOM  13327 1HG  MET A 863     -24.432   2.839  26.690  1.00  0.510          H  
ATOM  13328 2HG  MET A 863     -24.432   1.998  28.220  1.00  0.510          H  
ATOM  13329 1HE  MET A 863     -27.877   1.041  27.677  1.00  0.510          H  
ATOM  13330 2HE  MET A 863     -26.440   0.881  26.691  1.00  0.510          H  
ATOM  13331 3HE  MET A 863     -26.340   0.731  28.440  1.00  0.510          H  
ATOM  13332  N   THR A 864     -21.305   3.852  27.001  1.00  0.230          N  
ATOM  13333  CA  THR A 864     -20.377   2.999  26.268  1.00  0.340          C  
ATOM  13334  C   THR A 864     -20.398   1.569  26.793  1.00  0.310          C  
ATOM  13335  O   THR A 864     -20.067   0.635  26.063  1.00  0.540          O  
ATOM  13336  CB  THR A 864     -18.933   3.496  26.415  1.00  0.430          C  
ATOM  13337  OG1 THR A 864     -18.551   3.440  27.800  1.00  0.430          O  
ATOM  13338  CG2 THR A 864     -18.837   4.895  25.932  1.00  0.430          C  
ATOM  13339  H   THR A 864     -21.099   4.082  27.977  1.00  0.280          H  
ATOM  13340  HA  THR A 864     -20.655   2.997  25.215  1.00  0.410          H  
ATOM  13341  HB  THR A 864     -18.268   2.862  25.833  1.00  0.520          H  
ATOM  13342  HG1 THR A 864     -17.604   3.605  27.878  1.00  0.520          H  
ATOM  13343 1HG2 THR A 864     -17.817   5.250  26.025  1.00  0.520          H  
ATOM  13344 2HG2 THR A 864     -19.130   4.894  24.905  1.00  0.520          H  
ATOM  13345 3HG2 THR A 864     -19.501   5.539  26.505  1.00  0.520          H  
ATOM  13346  N   ASP A 865     -20.853   1.379  28.036  1.00  0.150          N  
ATOM  13347  CA  ASP A 865     -20.826   0.048  28.660  1.00  0.140          C  
ATOM  13348  C   ASP A 865     -22.173  -0.342  29.287  1.00  0.140          C  
ATOM  13349  O   ASP A 865     -22.664   0.266  30.249  1.00  0.230          O  
ATOM  13350  CB  ASP A 865     -19.670  -0.058  29.653  1.00  0.200          C  
ATOM  13351  CG  ASP A 865     -19.461  -1.436  30.248  1.00  0.200          C  
ATOM  13352  OD1 ASP A 865     -20.413  -2.238  30.321  1.00  0.200          O  
ATOM  13353  OD2 ASP A 865     -18.342  -1.695  30.704  1.00  0.200          O  
ATOM  13354  H   ASP A 865     -21.111   2.202  28.581  1.00  0.180          H  
ATOM  13355  HA  ASP A 865     -20.621  -0.682  27.876  1.00  0.170          H  
ATOM  13356 1HB  ASP A 865     -18.745   0.277  29.177  1.00  0.240          H  
ATOM  13357 2HB  ASP A 865     -19.862   0.570  30.463  1.00  0.240          H  
ATOM  13358  N   ARG A 866     -22.785  -1.358  28.658  1.00  0.140          N  
ATOM  13359  CA  ARG A 866     -24.129  -1.893  28.923  1.00  0.150          C  
ATOM  13360  C   ARG A 866     -24.265  -2.753  30.180  1.00  0.200          C  
ATOM  13361  O   ARG A 866     -25.385  -3.071  30.592  1.00  0.440          O  
ATOM  13362  CB  ARG A 866     -24.559  -2.748  27.727  1.00  0.210          C  
ATOM  13363  CG  ARG A 866     -24.795  -1.962  26.498  1.00  0.210          C  
ATOM  13364  CD  ARG A 866     -25.073  -2.762  25.265  1.00  0.210          C  
ATOM  13365  NE  ARG A 866     -26.344  -3.475  25.266  1.00  0.210          N  
ATOM  13366  CZ  ARG A 866     -27.554  -2.928  24.963  1.00  0.210          C  
ATOM  13367  NH1 ARG A 866     -27.679  -1.636  24.704  1.00  0.210          N  
ATOM  13368  NH2 ARG A 866     -28.614  -3.703  24.921  1.00  0.210          N  
ATOM  13369  H   ARG A 866     -22.241  -1.805  27.934  1.00  0.170          H  
ATOM  13370  HA  ARG A 866     -24.807  -1.046  29.011  1.00  0.180          H  
ATOM  13371 1HB  ARG A 866     -23.783  -3.485  27.508  1.00  0.250          H  
ATOM  13372 2HB  ARG A 866     -25.457  -3.288  27.952  1.00  0.250          H  
ATOM  13373 1HG  ARG A 866     -25.617  -1.288  26.669  1.00  0.250          H  
ATOM  13374 2HG  ARG A 866     -23.906  -1.411  26.315  1.00  0.250          H  
ATOM  13375 1HD  ARG A 866     -25.040  -2.118  24.389  1.00  0.250          H  
ATOM  13376 2HD  ARG A 866     -24.287  -3.506  25.172  1.00  0.250          H  
ATOM  13377  HE  ARG A 866     -26.317  -4.473  25.453  1.00  0.250          H  
ATOM  13378 1HH1 ARG A 866     -26.875  -1.029  24.726  1.00  0.250          H  
ATOM  13379 2HH1 ARG A 866     -28.613  -1.223  24.528  1.00  0.250          H  
ATOM  13380 1HH2 ARG A 866     -28.527  -4.690  25.106  1.00  0.250          H  
ATOM  13381 2HH2 ARG A 866     -29.511  -3.318  24.665  1.00  0.250          H  
ATOM  13382  N   TYR A 867     -23.149  -3.184  30.762  1.00  0.140          N  
ATOM  13383  CA  TYR A 867     -23.215  -4.044  31.949  1.00  0.130          C  
ATOM  13384  C   TYR A 867     -22.555  -3.379  33.152  1.00  0.160          C  
ATOM  13385  O   TYR A 867     -22.923  -3.610  34.310  1.00  0.410          O  
ATOM  13386  CB  TYR A 867     -22.598  -5.404  31.657  1.00  0.190          C  
ATOM  13387  CG  TYR A 867     -23.325  -6.208  30.596  1.00  0.190          C  
ATOM  13388  CD1 TYR A 867     -23.032  -6.053  29.257  1.00  0.190          C  
ATOM  13389  CD2 TYR A 867     -24.256  -7.139  30.986  1.00  0.190          C  
ATOM  13390  CE1 TYR A 867     -23.698  -6.817  28.322  1.00  0.190          C  
ATOM  13391  CE2 TYR A 867     -24.914  -7.907  30.072  1.00  0.190          C  
ATOM  13392  CZ  TYR A 867     -24.645  -7.748  28.737  1.00  0.190          C  
ATOM  13393  OH  TYR A 867     -25.320  -8.509  27.804  1.00  0.190          O  
ATOM  13394  H   TYR A 867     -22.237  -2.872  30.396  1.00  0.170          H  
ATOM  13395  HA  TYR A 867     -24.261  -4.201  32.206  1.00  0.160          H  
ATOM  13396 1HB  TYR A 867     -21.594  -5.272  31.340  1.00  0.220          H  
ATOM  13397 2HB  TYR A 867     -22.580  -5.990  32.570  1.00  0.220          H  
ATOM  13398  HD1 TYR A 867     -22.287  -5.324  28.939  1.00  0.220          H  
ATOM  13399  HD2 TYR A 867     -24.453  -7.269  32.025  1.00  0.220          H  
ATOM  13400  HE1 TYR A 867     -23.486  -6.696  27.266  1.00  0.220          H  
ATOM  13401  HE2 TYR A 867     -25.643  -8.644  30.404  1.00  0.220          H  
ATOM  13402  HH  TYR A 867     -24.989  -8.310  26.902  1.00  0.220          H  
ATOM  13403  N   ASN A 868     -21.572  -2.533  32.893  1.00  0.240          N  
ATOM  13404  CA  ASN A 868     -20.906  -1.874  33.992  1.00  0.210          C  
ATOM  13405  C   ASN A 868     -21.805  -0.736  34.411  1.00  0.190          C  
ATOM  13406  O   ASN A 868     -21.796   0.347  33.818  1.00  0.220          O  
ATOM  13407  CB  ASN A 868     -19.541  -1.365  33.606  1.00  0.310          C  
ATOM  13408  CG  ASN A 868     -18.794  -0.773  34.738  1.00  0.310          C  
ATOM  13409  OD1 ASN A 868     -19.361  -0.356  35.767  1.00  0.310          O  
ATOM  13410  ND2 ASN A 868     -17.494  -0.710  34.570  1.00  0.310          N  
ATOM  13411  H   ASN A 868     -21.260  -2.369  31.933  1.00  0.290          H  
ATOM  13412  HA  ASN A 868     -20.812  -2.563  34.833  1.00  0.250          H  
ATOM  13413 1HB  ASN A 868     -18.953  -2.176  33.175  1.00  0.370          H  
ATOM  13414 2HB  ASN A 868     -19.650  -0.600  32.850  1.00  0.370          H  
ATOM  13415 1HD2 ASN A 868     -16.911  -0.316  35.277  1.00  0.370          H  
ATOM  13416 2HD2 ASN A 868     -17.086  -1.051  33.717  1.00  0.370          H  
ATOM  13417  N   LEU A 869     -22.545  -0.964  35.489  1.00  0.170          N  
ATOM  13418  CA  LEU A 869     -23.542   0.012  35.899  1.00  0.180          C  
ATOM  13419  C   LEU A 869     -22.936   1.025  36.887  1.00  0.180          C  
ATOM  13420  O   LEU A 869     -23.655   1.787  37.531  1.00  0.210          O  
ATOM  13421  CB  LEU A 869     -24.753  -0.665  36.573  1.00  0.250          C  
ATOM  13422  CG  LEU A 869     -25.452  -1.876  35.813  1.00  0.250          C  
ATOM  13423  CD1 LEU A 869     -26.702  -2.224  36.575  1.00  0.250          C  
ATOM  13424  CD2 LEU A 869     -25.735  -1.647  34.338  1.00  0.250          C  
ATOM  13425  H   LEU A 869     -22.489  -1.887  35.905  1.00  0.200          H  
ATOM  13426  HA  LEU A 869     -23.875   0.552  35.027  1.00  0.220          H  
ATOM  13427 1HB  LEU A 869     -24.426  -1.045  37.537  1.00  0.300          H  
ATOM  13428 2HB  LEU A 869     -25.509   0.094  36.760  1.00  0.300          H  
ATOM  13429  HG  LEU A 869     -24.775  -2.717  35.887  1.00  0.300          H  
ATOM  13430 1HD1 LEU A 869     -27.152  -3.097  36.149  1.00  0.300          H  
ATOM  13431 2HD1 LEU A 869     -26.471  -2.402  37.594  1.00  0.300          H  
ATOM  13432 3HD1 LEU A 869     -27.395  -1.384  36.514  1.00  0.300          H  
ATOM  13433 1HD2 LEU A 869     -26.164  -2.548  33.916  1.00  0.300          H  
ATOM  13434 2HD2 LEU A 869     -26.428  -0.850  34.210  1.00  0.300          H  
ATOM  13435 3HD2 LEU A 869     -24.813  -1.418  33.811  1.00  0.300          H  
ATOM  13436  N   GLY A 870     -21.603   1.010  37.032  1.00  0.160          N  
ATOM  13437  CA  GLY A 870     -20.870   1.920  37.914  1.00  0.190          C  
ATOM  13438  C   GLY A 870     -20.092   1.162  38.983  1.00  0.180          C  
ATOM  13439  O   GLY A 870     -20.632   0.279  39.658  1.00  0.340          O  
ATOM  13440  H   GLY A 870     -21.034   0.355  36.494  1.00  0.190          H  
ATOM  13441 1HA  GLY A 870     -20.177   2.517  37.318  1.00  0.230          H  
ATOM  13442 2HA  GLY A 870     -21.564   2.616  38.384  1.00  0.230          H  
ATOM  13443  N   THR A 871     -18.833   1.535  39.169  1.00  0.290          N  
ATOM  13444  CA  THR A 871     -17.970   0.892  40.158  1.00  0.270          C  
ATOM  13445  C   THR A 871     -17.524   1.964  41.110  1.00  0.270          C  
ATOM  13446  O   THR A 871     -17.747   3.136  40.847  1.00  0.330          O  
ATOM  13447  CB  THR A 871     -16.728   0.224  39.529  1.00  0.390          C  
ATOM  13448  OG1 THR A 871     -15.829   1.229  39.014  1.00  0.390          O  
ATOM  13449  CG2 THR A 871     -17.167  -0.659  38.385  1.00  0.390          C  
ATOM  13450  H   THR A 871     -18.451   2.288  38.586  1.00  0.350          H  
ATOM  13451  HA  THR A 871     -18.535   0.144  40.713  1.00  0.320          H  
ATOM  13452  HB  THR A 871     -16.212  -0.372  40.279  1.00  0.460          H  
ATOM  13453  HG1 THR A 871     -15.042   0.789  38.660  1.00  0.460          H  
ATOM  13454 1HG2 THR A 871     -16.301  -1.138  37.934  1.00  0.460          H  
ATOM  13455 2HG2 THR A 871     -17.852  -1.422  38.755  1.00  0.460          H  
ATOM  13456 3HG2 THR A 871     -17.668  -0.056  37.642  1.00  0.460          H  
ATOM  13457  N   GLU A 872     -16.883   1.602  42.213  1.00  0.240          N  
ATOM  13458  CA  GLU A 872     -16.459   2.645  43.141  1.00  0.300          C  
ATOM  13459  C   GLU A 872     -15.389   3.539  42.511  1.00  0.300          C  
ATOM  13460  O   GLU A 872     -15.324   4.740  42.778  1.00  0.670          O  
ATOM  13461  CB  GLU A 872     -15.929   2.015  44.424  1.00  0.400          C  
ATOM  13462  CG  GLU A 872     -16.987   1.261  45.235  1.00  0.400          C  
ATOM  13463  CD  GLU A 872     -18.141   2.108  45.673  1.00  0.400          C  
ATOM  13464  OE1 GLU A 872     -17.918   3.211  46.102  1.00  0.400          O  
ATOM  13465  OE2 GLU A 872     -19.259   1.638  45.581  1.00  0.400          O  
ATOM  13466  H   GLU A 872     -16.715   0.627  42.413  1.00  0.290          H  
ATOM  13467  HA  GLU A 872     -17.320   3.265  43.384  1.00  0.360          H  
ATOM  13468 1HB  GLU A 872     -15.126   1.320  44.185  1.00  0.480          H  
ATOM  13469 2HB  GLU A 872     -15.510   2.793  45.063  1.00  0.480          H  
ATOM  13470 1HG  GLU A 872     -17.369   0.436  44.637  1.00  0.480          H  
ATOM  13471 2HG  GLU A 872     -16.507   0.837  46.116  1.00  0.480          H  
ATOM  13472  N   ALA A 873     -14.513   2.923  41.707  1.00  0.450          N  
ATOM  13473  CA  ALA A 873     -13.452   3.633  40.997  1.00  0.400          C  
ATOM  13474  C   ALA A 873     -14.022   4.542  39.912  1.00  0.390          C  
ATOM  13475  O   ALA A 873     -13.522   5.643  39.671  1.00  0.550          O  
ATOM  13476  CB  ALA A 873     -12.488   2.645  40.366  1.00  0.580          C  
ATOM  13477  H   ALA A 873     -14.612   1.926  41.589  1.00  0.540          H  
ATOM  13478  HA  ALA A 873     -12.918   4.253  41.716  1.00  0.480          H  
ATOM  13479 1HB  ALA A 873     -11.694   3.193  39.859  1.00  0.700          H  
ATOM  13480 2HB  ALA A 873     -12.058   2.010  41.138  1.00  0.700          H  
ATOM  13481 3HB  ALA A 873     -13.021   2.032  39.645  1.00  0.700          H  
ATOM  13482  N   ASN A 874     -15.069   4.054  39.247  1.00  0.720          N  
ATOM  13483  CA  ASN A 874     -15.712   4.745  38.142  1.00  0.490          C  
ATOM  13484  C   ASN A 874     -17.236   4.747  38.272  1.00  0.330          C  
ATOM  13485  O   ASN A 874     -17.937   3.904  37.695  1.00  0.410          O  
ATOM  13486  CB  ASN A 874     -15.277   4.130  36.823  1.00  0.780          C  
ATOM  13487  CG  ASN A 874     -13.794   4.320  36.553  1.00  0.780          C  
ATOM  13488  OD1 ASN A 874     -13.365   5.421  36.186  1.00  0.780          O  
ATOM  13489  ND2 ASN A 874     -13.009   3.280  36.719  1.00  0.780          N  
ATOM  13490  H   ASN A 874     -15.412   3.133  39.507  1.00  0.860          H  
ATOM  13491  HA  ASN A 874     -15.392   5.787  38.156  1.00  0.590          H  
ATOM  13492 1HB  ASN A 874     -15.499   3.061  36.836  1.00  0.930          H  
ATOM  13493 2HB  ASN A 874     -15.848   4.575  36.008  1.00  0.930          H  
ATOM  13494 1HD2 ASN A 874     -12.028   3.367  36.550  1.00  0.930          H  
ATOM  13495 2HD2 ASN A 874     -13.385   2.406  37.015  1.00  0.930          H  
ATOM  13496  N   LEU A 875     -17.725   5.718  39.025  1.00  0.220          N  
ATOM  13497  CA  LEU A 875     -19.132   5.896  39.375  1.00  0.260          C  
ATOM  13498  C   LEU A 875     -19.897   6.525  38.231  1.00  0.200          C  
ATOM  13499  O   LEU A 875     -19.308   7.227  37.406  1.00  0.240          O  
ATOM  13500  CB  LEU A 875     -19.237   6.867  40.562  1.00  0.350          C  
ATOM  13501  CG  LEU A 875     -18.574   6.453  41.882  1.00  0.350          C  
ATOM  13502  CD1 LEU A 875     -18.594   7.605  42.820  1.00  0.350          C  
ATOM  13503  CD2 LEU A 875     -19.345   5.356  42.504  1.00  0.350          C  
ATOM  13504  H   LEU A 875     -17.052   6.358  39.423  1.00  0.260          H  
ATOM  13505  HA  LEU A 875     -19.569   4.925  39.607  1.00  0.310          H  
ATOM  13506 1HB  LEU A 875     -18.805   7.817  40.259  1.00  0.420          H  
ATOM  13507 2HB  LEU A 875     -20.300   7.034  40.761  1.00  0.420          H  
ATOM  13508  HG  LEU A 875     -17.542   6.132  41.702  1.00  0.420          H  
ATOM  13509 1HD1 LEU A 875     -18.141   7.315  43.767  1.00  0.420          H  
ATOM  13510 2HD1 LEU A 875     -18.042   8.441  42.396  1.00  0.420          H  
ATOM  13511 3HD1 LEU A 875     -19.621   7.889  42.983  1.00  0.420          H  
ATOM  13512 1HD2 LEU A 875     -18.878   5.072  43.449  1.00  0.420          H  
ATOM  13513 2HD2 LEU A 875     -20.353   5.692  42.692  1.00  0.420          H  
ATOM  13514 3HD2 LEU A 875     -19.364   4.517  41.849  1.00  0.420          H  
ATOM  13515  N   THR A 876     -21.209   6.308  38.167  1.00  0.160          N  
ATOM  13516  CA  THR A 876     -21.978   7.060  37.192  1.00  0.160          C  
ATOM  13517  C   THR A 876     -22.560   8.257  37.901  1.00  0.150          C  
ATOM  13518  O   THR A 876     -22.328   8.453  39.098  1.00  0.140          O  
ATOM  13519  CB  THR A 876     -23.071   6.259  36.448  1.00  0.220          C  
ATOM  13520  OG1 THR A 876     -23.546   7.103  35.388  1.00  0.220          O  
ATOM  13521  CG2 THR A 876     -24.256   5.811  37.342  1.00  0.220          C  
ATOM  13522  H   THR A 876     -21.689   5.696  38.832  1.00  0.190          H  
ATOM  13523  HA  THR A 876     -21.304   7.432  36.421  1.00  0.190          H  
ATOM  13524  HB  THR A 876     -22.609   5.369  36.005  1.00  0.270          H  
ATOM  13525  HG1 THR A 876     -23.937   6.537  34.689  1.00  0.270          H  
ATOM  13526 1HG2 THR A 876     -24.977   5.261  36.734  1.00  0.270          H  
ATOM  13527 2HG2 THR A 876     -23.890   5.162  38.122  1.00  0.270          H  
ATOM  13528 3HG2 THR A 876     -24.744   6.652  37.783  1.00  0.270          H  
ATOM  13529  N   LYS A 877     -23.348   9.053  37.202  1.00  0.150          N  
ATOM  13530  CA  LYS A 877     -23.860  10.282  37.817  1.00  0.160          C  
ATOM  13531  C   LYS A 877     -24.597  10.050  39.132  1.00  0.150          C  
ATOM  13532  O   LYS A 877     -24.568  10.901  40.023  1.00  0.190          O  
ATOM  13533  CB  LYS A 877     -24.755  11.091  36.868  1.00  0.220          C  
ATOM  13534  CG  LYS A 877     -25.218  12.458  37.502  1.00  0.220          C  
ATOM  13535  CD  LYS A 877     -26.025  13.358  36.557  1.00  0.220          C  
ATOM  13536  CE  LYS A 877     -25.131  14.078  35.568  1.00  0.220          C  
ATOM  13537  NZ  LYS A 877     -25.878  15.061  34.728  1.00  0.220          N  
ATOM  13538  H   LYS A 877     -23.547   8.804  36.230  1.00  0.180          H  
ATOM  13539  HA  LYS A 877     -22.998  10.911  38.046  1.00  0.190          H  
ATOM  13540 1HB  LYS A 877     -24.218  11.291  35.940  1.00  0.260          H  
ATOM  13541 2HB  LYS A 877     -25.643  10.511  36.617  1.00  0.260          H  
ATOM  13542 1HG  LYS A 877     -25.851  12.263  38.361  1.00  0.260          H  
ATOM  13543 2HG  LYS A 877     -24.339  13.010  37.846  1.00  0.260          H  
ATOM  13544 1HD  LYS A 877     -26.759  12.766  36.007  1.00  0.260          H  
ATOM  13545 2HD  LYS A 877     -26.545  14.108  37.144  1.00  0.260          H  
ATOM  13546 1HE  LYS A 877     -24.354  14.608  36.115  1.00  0.260          H  
ATOM  13547 2HE  LYS A 877     -24.670  13.351  34.926  1.00  0.260          H  
ATOM  13548 1HZ  LYS A 877     -25.246  15.522  34.075  1.00  0.260          H  
ATOM  13549 2HZ  LYS A 877     -26.601  14.607  34.191  1.00  0.260          H  
ATOM  13550 3HZ  LYS A 877     -26.293  15.771  35.328  1.00  0.260          H  
ATOM  13551  N   TYR A 878     -25.284   8.924  39.255  1.00  0.170          N  
ATOM  13552  CA  TYR A 878     -26.093   8.660  40.415  1.00  0.220          C  
ATOM  13553  C   TYR A 878     -25.423   7.710  41.439  1.00  0.180          C  
ATOM  13554  O   TYR A 878     -26.034   7.384  42.465  1.00  0.200          O  
ATOM  13555  CB  TYR A 878     -27.361   8.023  39.881  1.00  0.290          C  
ATOM  13556  CG  TYR A 878     -27.970   8.793  38.716  1.00  0.290          C  
ATOM  13557  CD1 TYR A 878     -28.300   8.076  37.567  1.00  0.290          C  
ATOM  13558  CD2 TYR A 878     -28.128  10.171  38.726  1.00  0.290          C  
ATOM  13559  CE1 TYR A 878     -28.805   8.715  36.455  1.00  0.290          C  
ATOM  13560  CE2 TYR A 878     -28.635  10.812  37.602  1.00  0.290          C  
ATOM  13561  CZ  TYR A 878     -28.972  10.089  36.473  1.00  0.290          C  
ATOM  13562  OH  TYR A 878     -29.471  10.734  35.358  1.00  0.290          O  
ATOM  13563  H   TYR A 878     -25.294   8.258  38.499  1.00  0.200          H  
ATOM  13564  HA  TYR A 878     -26.309   9.601  40.914  1.00  0.260          H  
ATOM  13565 1HB  TYR A 878     -27.101   7.054  39.516  1.00  0.350          H  
ATOM  13566 2HB  TYR A 878     -28.100   7.899  40.660  1.00  0.350          H  
ATOM  13567  HD1 TYR A 878     -28.161   6.996  37.543  1.00  0.350          H  
ATOM  13568  HD2 TYR A 878     -27.861  10.755  39.603  1.00  0.350          H  
ATOM  13569  HE1 TYR A 878     -29.064   8.137  35.561  1.00  0.350          H  
ATOM  13570  HE2 TYR A 878     -28.764  11.894  37.609  1.00  0.350          H  
ATOM  13571  HH  TYR A 878     -29.527  10.110  34.613  1.00  0.350          H  
ATOM  13572  N   GLY A 879     -24.140   7.337  41.225  1.00  0.180          N  
ATOM  13573  CA  GLY A 879     -23.438   6.405  42.141  1.00  0.180          C  
ATOM  13574  C   GLY A 879     -23.010   5.051  41.516  1.00  0.160          C  
ATOM  13575  O   GLY A 879     -22.901   4.904  40.293  1.00  0.180          O  
ATOM  13576  H   GLY A 879     -23.638   7.710  40.414  1.00  0.220          H  
ATOM  13577 1HA  GLY A 879     -22.553   6.904  42.540  1.00  0.220          H  
ATOM  13578 2HA  GLY A 879     -24.072   6.201  43.003  1.00  0.220          H  
ATOM  13579  N   SER A 880     -22.609   4.106  42.377  1.00  0.160          N  
ATOM  13580  CA  SER A 880     -22.102   2.778  41.957  1.00  0.160          C  
ATOM  13581  C   SER A 880     -23.220   1.749  41.806  1.00  0.160          C  
ATOM  13582  O   SER A 880     -24.342   1.979  42.269  1.00  0.150          O  
ATOM  13583  CB  SER A 880     -21.091   2.228  42.955  1.00  0.220          C  
ATOM  13584  OG  SER A 880     -21.690   1.897  44.189  1.00  0.220          O  
ATOM  13585  H   SER A 880     -22.696   4.310  43.385  1.00  0.190          H  
ATOM  13586  HA  SER A 880     -21.605   2.890  40.993  1.00  0.190          H  
ATOM  13587 1HB  SER A 880     -20.605   1.349  42.538  1.00  0.270          H  
ATOM  13588 2HB  SER A 880     -20.325   2.943  43.137  1.00  0.270          H  
ATOM  13589  HG  SER A 880     -20.919   1.762  44.814  1.00  0.270          H  
ATOM  13590  N   GLY A 881     -22.906   0.601  41.190  1.00  0.160          N  
ATOM  13591  CA  GLY A 881     -23.813  -0.528  41.062  1.00  0.150          C  
ATOM  13592  C   GLY A 881     -24.238  -1.069  42.429  1.00  0.140          C  
ATOM  13593  O   GLY A 881     -25.382  -1.482  42.604  1.00  0.130          O  
ATOM  13594  H   GLY A 881     -21.991   0.500  40.766  1.00  0.190          H  
ATOM  13595 1HA  GLY A 881     -24.684  -0.234  40.479  1.00  0.180          H  
ATOM  13596 2HA  GLY A 881     -23.308  -1.312  40.503  1.00  0.180          H  
ATOM  13597  N   GLU A 882     -23.333  -1.054  43.412  1.00  0.150          N  
ATOM  13598  CA  GLU A 882     -23.706  -1.521  44.741  1.00  0.140          C  
ATOM  13599  C   GLU A 882     -24.747  -0.574  45.330  1.00  0.150          C  
ATOM  13600  O   GLU A 882     -25.735  -1.020  45.917  1.00  0.150          O  
ATOM  13601  CB  GLU A 882     -22.500  -1.660  45.656  1.00  0.200          C  
ATOM  13602  CG  GLU A 882     -22.842  -2.265  47.009  1.00  0.200          C  
ATOM  13603  CD  GLU A 882     -21.641  -2.536  47.839  1.00  0.200          C  
ATOM  13604  OE1 GLU A 882     -20.562  -2.258  47.385  1.00  0.200          O  
ATOM  13605  OE2 GLU A 882     -21.794  -3.037  48.927  1.00  0.200          O  
ATOM  13606  H   GLU A 882     -22.392  -0.743  43.210  1.00  0.180          H  
ATOM  13607  HA  GLU A 882     -24.167  -2.501  44.651  1.00  0.170          H  
ATOM  13608 1HB  GLU A 882     -21.751  -2.286  45.179  1.00  0.240          H  
ATOM  13609 2HB  GLU A 882     -22.054  -0.678  45.822  1.00  0.240          H  
ATOM  13610 1HG  GLU A 882     -23.498  -1.580  47.552  1.00  0.240          H  
ATOM  13611 2HG  GLU A 882     -23.389  -3.194  46.849  1.00  0.240          H  
ATOM  13612  N   GLU A 883     -24.517   0.739  45.164  1.00  0.150          N  
ATOM  13613  CA  GLU A 883     -25.449   1.755  45.651  1.00  0.150          C  
ATOM  13614  C   GLU A 883     -26.797   1.617  44.935  1.00  0.150          C  
ATOM  13615  O   GLU A 883     -27.849   1.801  45.558  1.00  0.150          O  
ATOM  13616  CB  GLU A 883     -24.844   3.148  45.473  1.00  0.210          C  
ATOM  13617  CG  GLU A 883     -23.672   3.410  46.423  1.00  0.210          C  
ATOM  13618  CD  GLU A 883     -22.946   4.697  46.174  1.00  0.210          C  
ATOM  13619  OE1 GLU A 883     -22.853   5.117  45.036  1.00  0.210          O  
ATOM  13620  OE2 GLU A 883     -22.493   5.282  47.136  1.00  0.210          O  
ATOM  13621  H   GLU A 883     -23.645   1.030  44.720  1.00  0.180          H  
ATOM  13622  HA  GLU A 883     -25.610   1.596  46.712  1.00  0.180          H  
ATOM  13623 1HB  GLU A 883     -24.509   3.282  44.453  1.00  0.250          H  
ATOM  13624 2HB  GLU A 883     -25.601   3.899  45.679  1.00  0.250          H  
ATOM  13625 1HG  GLU A 883     -24.061   3.427  47.439  1.00  0.250          H  
ATOM  13626 2HG  GLU A 883     -22.970   2.582  46.357  1.00  0.250          H  
ATOM  13627  N   LEU A 884     -26.764   1.273  43.641  1.00  0.140          N  
ATOM  13628  CA  LEU A 884     -27.973   1.022  42.867  1.00  0.140          C  
ATOM  13629  C   LEU A 884     -28.743  -0.110  43.506  1.00  0.130          C  
ATOM  13630  O   LEU A 884     -29.943   0.026  43.761  1.00  0.130          O  
ATOM  13631  CB  LEU A 884     -27.630   0.634  41.422  1.00  0.200          C  
ATOM  13632  CG  LEU A 884     -28.788   0.201  40.507  1.00  0.200          C  
ATOM  13633  CD1 LEU A 884     -29.763   1.323  40.305  1.00  0.200          C  
ATOM  13634  CD2 LEU A 884     -28.200  -0.276  39.196  1.00  0.200          C  
ATOM  13635  H   LEU A 884     -25.854   1.222  43.182  1.00  0.170          H  
ATOM  13636  HA  LEU A 884     -28.581   1.924  42.879  1.00  0.170          H  
ATOM  13637 1HB  LEU A 884     -27.108   1.462  40.955  1.00  0.240          H  
ATOM  13638 2HB  LEU A 884     -26.960  -0.190  41.452  1.00  0.240          H  
ATOM  13639  HG  LEU A 884     -29.322  -0.620  40.969  1.00  0.240          H  
ATOM  13640 1HD1 LEU A 884     -30.556   0.975  39.661  1.00  0.240          H  
ATOM  13641 2HD1 LEU A 884     -30.185   1.638  41.257  1.00  0.240          H  
ATOM  13642 3HD1 LEU A 884     -29.266   2.146  39.837  1.00  0.240          H  
ATOM  13643 1HD2 LEU A 884     -28.998  -0.608  38.532  1.00  0.240          H  
ATOM  13644 2HD2 LEU A 884     -27.651   0.538  38.724  1.00  0.240          H  
ATOM  13645 3HD2 LEU A 884     -27.519  -1.104  39.394  1.00  0.240          H  
ATOM  13646  N   SER A 885     -28.060  -1.227  43.790  1.00  0.130          N  
ATOM  13647  CA  SER A 885     -28.692  -2.378  44.410  1.00  0.120          C  
ATOM  13648  C   SER A 885     -29.304  -2.010  45.750  1.00  0.130          C  
ATOM  13649  O   SER A 885     -30.407  -2.454  46.066  1.00  0.150          O  
ATOM  13650  CB  SER A 885     -27.693  -3.509  44.586  1.00  0.170          C  
ATOM  13651  OG  SER A 885     -27.309  -4.040  43.354  1.00  0.170          O  
ATOM  13652  H   SER A 885     -27.070  -1.293  43.525  1.00  0.160          H  
ATOM  13653  HA  SER A 885     -29.486  -2.729  43.754  1.00  0.140          H  
ATOM  13654 1HB  SER A 885     -26.816  -3.124  45.093  1.00  0.210          H  
ATOM  13655 2HB  SER A 885     -28.102  -4.283  45.213  1.00  0.210          H  
ATOM  13656  HG  SER A 885     -26.693  -4.743  43.552  1.00  0.210          H  
ATOM  13657  N   ASN A 886     -28.608  -1.175  46.531  1.00  0.140          N  
ATOM  13658  CA  ASN A 886     -29.147  -0.755  47.816  1.00  0.150          C  
ATOM  13659  C   ASN A 886     -30.419   0.074  47.627  1.00  0.150          C  
ATOM  13660  O   ASN A 886     -31.386  -0.111  48.371  1.00  0.150          O  
ATOM  13661  CB  ASN A 886     -28.112   0.033  48.590  1.00  0.210          C  
ATOM  13662  CG  ASN A 886     -26.998  -0.832  49.104  1.00  0.210          C  
ATOM  13663  OD1 ASN A 886     -27.143  -2.054  49.237  1.00  0.210          O  
ATOM  13664  ND2 ASN A 886     -25.880  -0.224  49.395  1.00  0.210          N  
ATOM  13665  H   ASN A 886     -27.667  -0.890  46.240  1.00  0.170          H  
ATOM  13666  HA  ASN A 886     -29.415  -1.644  48.388  1.00  0.180          H  
ATOM  13667 1HB  ASN A 886     -27.693   0.805  47.951  1.00  0.250          H  
ATOM  13668 2HB  ASN A 886     -28.591   0.529  49.432  1.00  0.250          H  
ATOM  13669 1HD2 ASN A 886     -25.100  -0.748  49.737  1.00  0.250          H  
ATOM  13670 2HD2 ASN A 886     -25.800   0.766  49.274  1.00  0.250          H  
ATOM  13671  N   ALA A 887     -30.441   0.967  46.619  1.00  0.150          N  
ATOM  13672  CA  ALA A 887     -31.636   1.767  46.338  1.00  0.150          C  
ATOM  13673  C   ALA A 887     -32.788   0.860  45.965  1.00  0.140          C  
ATOM  13674  O   ALA A 887     -33.901   1.018  46.475  1.00  0.150          O  
ATOM  13675  CB  ALA A 887     -31.366   2.750  45.207  1.00  0.210          C  
ATOM  13676  H   ALA A 887     -29.578   1.129  46.086  1.00  0.180          H  
ATOM  13677  HA  ALA A 887     -31.914   2.305  47.228  1.00  0.180          H  
ATOM  13678 1HB  ALA A 887     -32.250   3.338  45.020  1.00  0.250          H  
ATOM  13679 2HB  ALA A 887     -30.551   3.394  45.487  1.00  0.250          H  
ATOM  13680 3HB  ALA A 887     -31.095   2.205  44.307  1.00  0.250          H  
ATOM  13681  N   ILE A 888     -32.513  -0.143  45.146  1.00  0.140          N  
ATOM  13682  CA  ILE A 888     -33.539  -1.056  44.701  1.00  0.140          C  
ATOM  13683  C   ILE A 888     -34.117  -1.789  45.894  1.00  0.140          C  
ATOM  13684  O   ILE A 888     -35.338  -1.896  46.042  1.00  0.140          O  
ATOM  13685  CB  ILE A 888     -32.986  -2.051  43.671  1.00  0.200          C  
ATOM  13686  CG1 ILE A 888     -32.579  -1.326  42.383  1.00  0.200          C  
ATOM  13687  CG2 ILE A 888     -34.025  -3.130  43.378  1.00  0.200          C  
ATOM  13688  CD1 ILE A 888     -31.748  -2.138  41.450  1.00  0.200          C  
ATOM  13689  H   ILE A 888     -31.556  -0.224  44.774  1.00  0.170          H  
ATOM  13690  HA  ILE A 888     -34.338  -0.472  44.231  1.00  0.170          H  
ATOM  13691  HB  ILE A 888     -32.090  -2.502  44.070  1.00  0.240          H  
ATOM  13692 1HG1 ILE A 888     -33.441  -1.035  41.851  1.00  0.240          H  
ATOM  13693 2HG1 ILE A 888     -32.021  -0.447  42.640  1.00  0.240          H  
ATOM  13694 1HG2 ILE A 888     -33.626  -3.822  42.676  1.00  0.240          H  
ATOM  13695 2HG2 ILE A 888     -34.293  -3.679  44.282  1.00  0.240          H  
ATOM  13696 3HG2 ILE A 888     -34.913  -2.680  42.966  1.00  0.240          H  
ATOM  13697 1HD1 ILE A 888     -31.507  -1.535  40.599  1.00  0.240          H  
ATOM  13698 2HD1 ILE A 888     -30.832  -2.439  41.939  1.00  0.240          H  
ATOM  13699 3HD1 ILE A 888     -32.278  -3.025  41.115  1.00  0.240          H  
ATOM  13700  N   ALA A 889     -33.230  -2.333  46.733  1.00  0.140          N  
ATOM  13701  CA  ALA A 889     -33.642  -3.073  47.910  1.00  0.150          C  
ATOM  13702  C   ALA A 889     -34.438  -2.222  48.884  1.00  0.150          C  
ATOM  13703  O   ALA A 889     -35.421  -2.693  49.448  1.00  0.150          O  
ATOM  13704  CB  ALA A 889     -32.430  -3.638  48.594  1.00  0.210          C  
ATOM  13705  H   ALA A 889     -32.230  -2.234  46.542  1.00  0.170          H  
ATOM  13706  HA  ALA A 889     -34.282  -3.889  47.583  1.00  0.180          H  
ATOM  13707 1HB  ALA A 889     -32.733  -4.229  49.455  1.00  0.250          H  
ATOM  13708 2HB  ALA A 889     -31.893  -4.262  47.889  1.00  0.250          H  
ATOM  13709 3HB  ALA A 889     -31.785  -2.822  48.916  1.00  0.250          H  
ATOM  13710  N   ALA A 890     -34.024  -0.968  49.093  1.00  0.150          N  
ATOM  13711  CA  ALA A 890     -34.750  -0.104  50.007  1.00  0.160          C  
ATOM  13712  C   ALA A 890     -36.165   0.138  49.507  1.00  0.150          C  
ATOM  13713  O   ALA A 890     -37.127   0.125  50.287  1.00  0.160          O  
ATOM  13714  CB  ALA A 890     -34.015   1.200  50.137  1.00  0.220          C  
ATOM  13715  H   ALA A 890     -33.165  -0.631  48.650  1.00  0.180          H  
ATOM  13716  HA  ALA A 890     -34.802  -0.594  50.976  1.00  0.190          H  
ATOM  13717 1HB  ALA A 890     -34.529   1.860  50.832  1.00  0.260          H  
ATOM  13718 2HB  ALA A 890     -33.006   1.012  50.494  1.00  0.260          H  
ATOM  13719 3HB  ALA A 890     -33.977   1.650  49.157  1.00  0.260          H  
ATOM  13720  N   LEU A 891     -36.299   0.339  48.199  1.00  0.150          N  
ATOM  13721  CA  LEU A 891     -37.593   0.566  47.593  1.00  0.150          C  
ATOM  13722  C   LEU A 891     -38.451  -0.680  47.763  1.00  0.150          C  
ATOM  13723  O   LEU A 891     -39.602  -0.585  48.206  1.00  0.160          O  
ATOM  13724  CB  LEU A 891     -37.358   0.918  46.134  1.00  0.210          C  
ATOM  13725  CG  LEU A 891     -36.678   2.291  45.857  1.00  0.210          C  
ATOM  13726  CD1 LEU A 891     -36.238   2.303  44.463  1.00  0.210          C  
ATOM  13727  CD2 LEU A 891     -37.629   3.416  46.062  1.00  0.210          C  
ATOM  13728  H   LEU A 891     -35.457   0.386  47.611  1.00  0.180          H  
ATOM  13729  HA  LEU A 891     -38.088   1.382  48.090  1.00  0.180          H  
ATOM  13730 1HB  LEU A 891     -36.705   0.165  45.732  1.00  0.250          H  
ATOM  13731 2HB  LEU A 891     -38.299   0.881  45.597  1.00  0.250          H  
ATOM  13732  HG  LEU A 891     -35.826   2.426  46.513  1.00  0.250          H  
ATOM  13733 1HD1 LEU A 891     -35.759   3.240  44.242  1.00  0.250          H  
ATOM  13734 2HD1 LEU A 891     -35.539   1.496  44.314  1.00  0.250          H  
ATOM  13735 3HD1 LEU A 891     -37.085   2.168  43.828  1.00  0.250          H  
ATOM  13736 1HD2 LEU A 891     -37.128   4.357  45.842  1.00  0.250          H  
ATOM  13737 2HD2 LEU A 891     -38.471   3.295  45.395  1.00  0.250          H  
ATOM  13738 3HD2 LEU A 891     -37.965   3.424  47.073  1.00  0.250          H  
ATOM  13739  N   HIS A 892     -37.839  -1.857  47.577  1.00  0.140          N  
ATOM  13740  CA  HIS A 892     -38.518  -3.134  47.758  1.00  0.150          C  
ATOM  13741  C   HIS A 892     -39.051  -3.243  49.191  1.00  0.160          C  
ATOM  13742  O   HIS A 892     -40.226  -3.548  49.413  1.00  0.170          O  
ATOM  13743  CB  HIS A 892     -37.553  -4.291  47.452  1.00  0.210          C  
ATOM  13744  CG  HIS A 892     -38.130  -5.651  47.589  1.00  0.210          C  
ATOM  13745  ND1 HIS A 892     -39.008  -6.178  46.674  1.00  0.210          N  
ATOM  13746  CD2 HIS A 892     -37.945  -6.604  48.529  1.00  0.210          C  
ATOM  13747  CE1 HIS A 892     -39.346  -7.399  47.043  1.00  0.210          C  
ATOM  13748  NE2 HIS A 892     -38.714  -7.684  48.165  1.00  0.210          N  
ATOM  13749  H   HIS A 892     -36.879  -1.867  47.214  1.00  0.170          H  
ATOM  13750  HA  HIS A 892     -39.362  -3.202  47.074  1.00  0.180          H  
ATOM  13751 1HB  HIS A 892     -37.161  -4.178  46.439  1.00  0.250          H  
ATOM  13752 2HB  HIS A 892     -36.715  -4.241  48.122  1.00  0.250          H  
ATOM  13753  HD1 HIS A 892     -39.264  -5.750  45.803  1.00  0.250          H  
ATOM  13754  HD2 HIS A 892     -37.337  -6.636  49.437  1.00  0.250          H  
ATOM  13755  HE1 HIS A 892     -40.038  -7.986  46.440  1.00  0.250          H  
ATOM  13756  N   ASP A 893     -38.202  -2.943  50.182  1.00  0.160          N  
ATOM  13757  CA  ASP A 893     -38.607  -3.002  51.587  1.00  0.180          C  
ATOM  13758  C   ASP A 893     -39.779  -2.059  51.883  1.00  0.190          C  
ATOM  13759  O   ASP A 893     -40.641  -2.366  52.709  1.00  0.210          O  
ATOM  13760  CB  ASP A 893     -37.446  -2.647  52.523  1.00  0.240          C  
ATOM  13761  CG  ASP A 893     -36.349  -3.724  52.642  1.00  0.240          C  
ATOM  13762  OD1 ASP A 893     -36.544  -4.838  52.207  1.00  0.240          O  
ATOM  13763  OD2 ASP A 893     -35.325  -3.409  53.203  1.00  0.240          O  
ATOM  13764  H   ASP A 893     -37.230  -2.715  49.952  1.00  0.190          H  
ATOM  13765  HA  ASP A 893     -38.925  -4.021  51.805  1.00  0.220          H  
ATOM  13766 1HB  ASP A 893     -36.980  -1.730  52.161  1.00  0.290          H  
ATOM  13767 2HB  ASP A 893     -37.838  -2.439  53.516  1.00  0.290          H  
ATOM  13768  N   ALA A 894     -39.843  -0.926  51.170  1.00  0.180          N  
ATOM  13769  CA  ALA A 894     -40.901   0.068  51.336  1.00  0.200          C  
ATOM  13770  C   ALA A 894     -42.203  -0.344  50.629  1.00  0.210          C  
ATOM  13771  O   ALA A 894     -43.200   0.370  50.714  1.00  0.320          O  
ATOM  13772  CB  ALA A 894     -40.447   1.423  50.807  1.00  0.270          C  
ATOM  13773  H   ALA A 894     -39.069  -0.702  50.532  1.00  0.220          H  
ATOM  13774  HA  ALA A 894     -41.110   0.157  52.400  1.00  0.240          H  
ATOM  13775 1HB  ALA A 894     -41.226   2.157  50.966  1.00  0.330          H  
ATOM  13776 2HB  ALA A 894     -39.546   1.725  51.334  1.00  0.330          H  
ATOM  13777 3HB  ALA A 894     -40.236   1.349  49.745  1.00  0.330          H  
ATOM  13778  N   GLY A 895     -42.202  -1.487  49.932  1.00  0.210          N  
ATOM  13779  CA  GLY A 895     -43.377  -1.988  49.225  1.00  0.200          C  
ATOM  13780  C   GLY A 895     -43.472  -1.542  47.771  1.00  0.190          C  
ATOM  13781  O   GLY A 895     -44.497  -1.762  47.116  1.00  0.180          O  
ATOM  13782  H   GLY A 895     -41.358  -2.062  49.895  1.00  0.250          H  
ATOM  13783 1HA  GLY A 895     -43.356  -3.077  49.261  1.00  0.240          H  
ATOM  13784 2HA  GLY A 895     -44.271  -1.675  49.759  1.00  0.240          H  
ATOM  13785  N   LEU A 896     -42.411  -0.932  47.268  1.00  0.180          N  
ATOM  13786  CA  LEU A 896     -42.365  -0.437  45.905  1.00  0.170          C  
ATOM  13787  C   LEU A 896     -41.761  -1.462  44.967  1.00  0.140          C  
ATOM  13788  O   LEU A 896     -40.847  -2.200  45.337  1.00  0.170          O  
ATOM  13789  CB  LEU A 896     -41.506   0.821  45.899  1.00  0.240          C  
ATOM  13790  CG  LEU A 896     -41.999   1.951  46.819  1.00  0.240          C  
ATOM  13791  CD1 LEU A 896     -40.965   2.965  46.954  1.00  0.240          C  
ATOM  13792  CD2 LEU A 896     -43.207   2.598  46.226  1.00  0.240          C  
ATOM  13793  H   LEU A 896     -41.585  -0.800  47.857  1.00  0.220          H  
ATOM  13794  HA  LEU A 896     -43.377  -0.221  45.568  1.00  0.200          H  
ATOM  13795 1HB  LEU A 896     -40.518   0.555  46.202  1.00  0.290          H  
ATOM  13796 2HB  LEU A 896     -41.461   1.202  44.875  1.00  0.290          H  
ATOM  13797  HG  LEU A 896     -42.230   1.551  47.809  1.00  0.290          H  
ATOM  13798 1HD1 LEU A 896     -41.343   3.724  47.615  1.00  0.290          H  
ATOM  13799 2HD1 LEU A 896     -40.089   2.513  47.392  1.00  0.290          H  
ATOM  13800 3HD1 LEU A 896     -40.731   3.389  45.981  1.00  0.290          H  
ATOM  13801 1HD2 LEU A 896     -43.541   3.404  46.870  1.00  0.290          H  
ATOM  13802 2HD2 LEU A 896     -42.968   2.999  45.247  1.00  0.290          H  
ATOM  13803 3HD2 LEU A 896     -44.005   1.875  46.133  1.00  0.290          H  
ATOM  13804  N   LYS A 897     -42.240  -1.482  43.734  1.00  0.120          N  
ATOM  13805  CA  LYS A 897     -41.654  -2.355  42.727  1.00  0.130          C  
ATOM  13806  C   LYS A 897     -40.614  -1.512  42.013  1.00  0.130          C  
ATOM  13807  O   LYS A 897     -40.776  -0.288  41.934  1.00  0.140          O  
ATOM  13808  CB  LYS A 897     -42.730  -2.856  41.772  1.00  0.180          C  
ATOM  13809  CG  LYS A 897     -43.923  -3.545  42.459  1.00  0.180          C  
ATOM  13810  CD  LYS A 897     -43.533  -4.834  43.197  1.00  0.180          C  
ATOM  13811  CE  LYS A 897     -44.767  -5.543  43.770  1.00  0.180          C  
ATOM  13812  NZ  LYS A 897     -45.328  -4.838  44.974  1.00  0.180          N  
ATOM  13813  H   LYS A 897     -43.025  -0.868  43.494  1.00  0.140          H  
ATOM  13814  HA  LYS A 897     -41.141  -3.197  43.196  1.00  0.160          H  
ATOM  13815 1HB  LYS A 897     -43.110  -2.020  41.212  1.00  0.210          H  
ATOM  13816 2HB  LYS A 897     -42.292  -3.560  41.060  1.00  0.210          H  
ATOM  13817 1HG  LYS A 897     -44.375  -2.843  43.160  1.00  0.210          H  
ATOM  13818 2HG  LYS A 897     -44.665  -3.788  41.692  1.00  0.210          H  
ATOM  13819 1HD  LYS A 897     -43.020  -5.511  42.502  1.00  0.210          H  
ATOM  13820 2HD  LYS A 897     -42.856  -4.598  44.017  1.00  0.210          H  
ATOM  13821 1HE  LYS A 897     -45.534  -5.577  43.003  1.00  0.210          H  
ATOM  13822 2HE  LYS A 897     -44.501  -6.562  44.046  1.00  0.210          H  
ATOM  13823 1HZ  LYS A 897     -46.142  -5.348  45.299  1.00  0.210          H  
ATOM  13824 2HZ  LYS A 897     -44.632  -4.810  45.706  1.00  0.210          H  
ATOM  13825 3HZ  LYS A 897     -45.597  -3.892  44.738  1.00  0.210          H  
ATOM  13826  N   VAL A 898     -39.555  -2.129  41.491  1.00  0.130          N  
ATOM  13827  CA  VAL A 898     -38.545  -1.303  40.824  1.00  0.130          C  
ATOM  13828  C   VAL A 898     -38.202  -1.765  39.403  1.00  0.130          C  
ATOM  13829  O   VAL A 898     -37.942  -2.952  39.139  1.00  0.130          O  
ATOM  13830  CB  VAL A 898     -37.270  -1.231  41.684  1.00  0.180          C  
ATOM  13831  CG1 VAL A 898     -36.259  -0.308  41.029  1.00  0.180          C  
ATOM  13832  CG2 VAL A 898     -37.607  -0.757  43.090  1.00  0.180          C  
ATOM  13833  H   VAL A 898     -39.463  -3.154  41.591  1.00  0.160          H  
ATOM  13834  HA  VAL A 898     -38.936  -0.290  40.741  1.00  0.160          H  
ATOM  13835  HB  VAL A 898     -36.823  -2.219  41.740  1.00  0.220          H  
ATOM  13836 1HG1 VAL A 898     -35.393  -0.270  41.635  1.00  0.220          H  
ATOM  13837 2HG1 VAL A 898     -35.992  -0.652  40.053  1.00  0.220          H  
ATOM  13838 3HG1 VAL A 898     -36.687   0.696  40.950  1.00  0.220          H  
ATOM  13839 1HG2 VAL A 898     -36.697  -0.727  43.669  1.00  0.220          H  
ATOM  13840 2HG2 VAL A 898     -38.051   0.224  43.038  1.00  0.220          H  
ATOM  13841 3HG2 VAL A 898     -38.306  -1.442  43.569  1.00  0.220          H  
ATOM  13842  N   GLN A 899     -38.174  -0.805  38.488  1.00  0.140          N  
ATOM  13843  CA  GLN A 899     -37.861  -1.114  37.105  1.00  0.130          C  
ATOM  13844  C   GLN A 899     -36.722  -0.287  36.501  1.00  0.140          C  
ATOM  13845  O   GLN A 899     -36.534   0.884  36.840  1.00  0.210          O  
ATOM  13846  CB  GLN A 899     -39.097  -0.897  36.267  1.00  0.190          C  
ATOM  13847  CG  GLN A 899     -40.303  -1.777  36.571  1.00  0.190          C  
ATOM  13848  CD  GLN A 899     -41.195  -1.252  37.693  1.00  0.190          C  
ATOM  13849  OE1 GLN A 899     -41.134  -0.086  38.086  1.00  0.190          O  
ATOM  13850  NE2 GLN A 899     -42.097  -2.098  38.151  1.00  0.190          N  
ATOM  13851  H   GLN A 899     -38.398   0.154  38.788  1.00  0.170          H  
ATOM  13852  HA  GLN A 899     -37.567  -2.154  37.054  1.00  0.160          H  
ATOM  13853 1HB  GLN A 899     -39.413   0.121  36.419  1.00  0.220          H  
ATOM  13854 2HB  GLN A 899     -38.858  -1.002  35.227  1.00  0.220          H  
ATOM  13855 1HG  GLN A 899     -40.896  -1.897  35.675  1.00  0.220          H  
ATOM  13856 2HG  GLN A 899     -39.935  -2.743  36.894  1.00  0.220          H  
ATOM  13857 1HE2 GLN A 899     -42.803  -1.785  38.839  1.00  0.220          H  
ATOM  13858 2HE2 GLN A 899     -42.142  -3.024  37.788  1.00  0.220          H  
ATOM  13859  N   GLU A 900     -35.981  -0.911  35.582  1.00  0.140          N  
ATOM  13860  CA  GLU A 900     -34.899  -0.243  34.835  1.00  0.210          C  
ATOM  13861  C   GLU A 900     -35.364   0.339  33.499  1.00  0.170          C  
ATOM  13862  O   GLU A 900     -36.021  -0.356  32.720  1.00  0.230          O  
ATOM  13863  CB  GLU A 900     -33.747  -1.227  34.567  1.00  0.270          C  
ATOM  13864  CG  GLU A 900     -32.481  -0.653  33.837  1.00  0.270          C  
ATOM  13865  CD  GLU A 900     -31.649   0.357  34.629  1.00  0.270          C  
ATOM  13866  OE1 GLU A 900     -31.989   0.658  35.736  1.00  0.270          O  
ATOM  13867  OE2 GLU A 900     -30.639   0.795  34.113  1.00  0.270          O  
ATOM  13868  H   GLU A 900     -36.198  -1.899  35.409  1.00  0.170          H  
ATOM  13869  HA  GLU A 900     -34.514   0.579  35.444  1.00  0.250          H  
ATOM  13870 1HB  GLU A 900     -33.427  -1.669  35.484  1.00  0.320          H  
ATOM  13871 2HB  GLU A 900     -34.125  -2.043  33.945  1.00  0.320          H  
ATOM  13872 1HG  GLU A 900     -31.838  -1.483  33.591  1.00  0.320          H  
ATOM  13873 2HG  GLU A 900     -32.785  -0.190  32.904  1.00  0.320          H  
ATOM  13874  N   ASP A 901     -34.980   1.583  33.212  1.00  0.190          N  
ATOM  13875  CA  ASP A 901     -35.219   2.213  31.909  1.00  0.170          C  
ATOM  13876  C   ASP A 901     -34.051   1.857  30.969  1.00  0.160          C  
ATOM  13877  O   ASP A 901     -32.929   2.331  31.134  1.00  0.210          O  
ATOM  13878  CB  ASP A 901     -35.430   3.723  32.094  1.00  0.250          C  
ATOM  13879  CG  ASP A 901     -35.759   4.538  30.819  1.00  0.250          C  
ATOM  13880  OD1 ASP A 901     -35.579   4.056  29.741  1.00  0.250          O  
ATOM  13881  OD2 ASP A 901     -36.218   5.663  30.960  1.00  0.250          O  
ATOM  13882  H   ASP A 901     -34.517   2.141  33.938  1.00  0.230          H  
ATOM  13883  HA  ASP A 901     -36.111   1.793  31.467  1.00  0.200          H  
ATOM  13884 1HB  ASP A 901     -36.242   3.871  32.804  1.00  0.300          H  
ATOM  13885 2HB  ASP A 901     -34.557   4.127  32.562  1.00  0.300          H  
ATOM  13886  N   LEU A 902     -34.321   0.924  30.057  1.00  0.160          N  
ATOM  13887  CA  LEU A 902     -33.359   0.305  29.154  1.00  0.200          C  
ATOM  13888  C   LEU A 902     -33.121   1.064  27.857  1.00  0.170          C  
ATOM  13889  O   LEU A 902     -34.039   1.606  27.230  1.00  0.210          O  
ATOM  13890  CB  LEU A 902     -33.888  -1.084  28.755  1.00  0.260          C  
ATOM  13891  CG  LEU A 902     -34.136  -2.092  29.871  1.00  0.260          C  
ATOM  13892  CD1 LEU A 902     -34.727  -3.323  29.266  1.00  0.260          C  
ATOM  13893  CD2 LEU A 902     -32.897  -2.446  30.595  1.00  0.260          C  
ATOM  13894  H   LEU A 902     -35.290   0.624  29.983  1.00  0.190          H  
ATOM  13895  HA  LEU A 902     -32.405   0.227  29.674  1.00  0.240          H  
ATOM  13896 1HB  LEU A 902     -34.851  -0.932  28.271  1.00  0.320          H  
ATOM  13897 2HB  LEU A 902     -33.250  -1.521  28.033  1.00  0.320          H  
ATOM  13898  HG  LEU A 902     -34.836  -1.662  30.573  1.00  0.320          H  
ATOM  13899 1HD1 LEU A 902     -34.928  -4.047  30.041  1.00  0.320          H  
ATOM  13900 2HD1 LEU A 902     -35.653  -3.064  28.756  1.00  0.320          H  
ATOM  13901 3HD1 LEU A 902     -34.024  -3.751  28.561  1.00  0.320          H  
ATOM  13902 1HD2 LEU A 902     -33.155  -3.162  31.372  1.00  0.320          H  
ATOM  13903 2HD2 LEU A 902     -32.184  -2.892  29.923  1.00  0.320          H  
ATOM  13904 3HD2 LEU A 902     -32.464  -1.568  31.046  1.00  0.320          H  
ATOM  13905  N   VAL A 903     -31.886   1.000  27.384  1.00  0.160          N  
ATOM  13906  CA  VAL A 903     -31.524   1.591  26.111  1.00  0.150          C  
ATOM  13907  C   VAL A 903     -31.190   0.461  25.113  1.00  0.170          C  
ATOM  13908  O   VAL A 903     -30.099  -0.111  25.159  1.00  0.320          O  
ATOM  13909  CB  VAL A 903     -30.311   2.527  26.346  1.00  0.210          C  
ATOM  13910  CG1 VAL A 903     -29.873   3.224  25.067  1.00  0.210          C  
ATOM  13911  CG2 VAL A 903     -30.653   3.559  27.460  1.00  0.210          C  
ATOM  13912  H   VAL A 903     -31.183   0.529  27.936  1.00  0.190          H  
ATOM  13913  HA  VAL A 903     -32.363   2.173  25.729  1.00  0.180          H  
ATOM  13914  HB  VAL A 903     -29.497   1.935  26.655  1.00  0.260          H  
ATOM  13915 1HG1 VAL A 903     -28.997   3.849  25.269  1.00  0.260          H  
ATOM  13916 2HG1 VAL A 903     -29.609   2.490  24.306  1.00  0.260          H  
ATOM  13917 3HG1 VAL A 903     -30.679   3.851  24.708  1.00  0.260          H  
ATOM  13918 1HG2 VAL A 903     -29.781   4.182  27.643  1.00  0.260          H  
ATOM  13919 2HG2 VAL A 903     -31.491   4.180  27.142  1.00  0.260          H  
ATOM  13920 3HG2 VAL A 903     -30.919   3.046  28.383  1.00  0.260          H  
ATOM  13921  N   MET A 904     -32.157   0.141  24.237  1.00  0.110          N  
ATOM  13922  CA  MET A 904     -32.062  -0.948  23.244  1.00  0.130          C  
ATOM  13923  C   MET A 904     -31.843  -0.444  21.833  1.00  0.110          C  
ATOM  13924  O   MET A 904     -31.869  -1.210  20.873  1.00  0.160          O  
ATOM  13925  CB  MET A 904     -33.342  -1.768  23.220  1.00  0.170          C  
ATOM  13926  CG  MET A 904     -33.635  -2.548  24.427  1.00  0.170          C  
ATOM  13927  SD  MET A 904     -35.123  -3.486  24.218  1.00  0.170          S  
ATOM  13928  CE  MET A 904     -35.183  -4.393  25.714  1.00  0.170          C  
ATOM  13929  H   MET A 904     -33.020   0.674  24.280  1.00  0.130          H  
ATOM  13930  HA  MET A 904     -31.220  -1.588  23.509  1.00  0.160          H  
ATOM  13931 1HB  MET A 904     -34.181  -1.093  23.063  1.00  0.210          H  
ATOM  13932 2HB  MET A 904     -33.317  -2.461  22.375  1.00  0.210          H  
ATOM  13933 1HG  MET A 904     -32.817  -3.239  24.595  1.00  0.210          H  
ATOM  13934 2HG  MET A 904     -33.738  -1.895  25.295  1.00  0.210          H  
ATOM  13935 1HE  MET A 904     -36.072  -5.019  25.719  1.00  0.210          H  
ATOM  13936 2HE  MET A 904     -34.297  -5.025  25.806  1.00  0.210          H  
ATOM  13937 3HE  MET A 904     -35.224  -3.713  26.537  1.00  0.210          H  
ATOM  13938  N   ASN A 905     -31.689   0.845  21.718  1.00  0.110          N  
ATOM  13939  CA  ASN A 905     -31.584   1.518  20.448  1.00  0.120          C  
ATOM  13940  C   ASN A 905     -30.202   2.016  20.059  1.00  0.130          C  
ATOM  13941  O   ASN A 905     -29.764   1.768  18.932  1.00  0.140          O  
ATOM  13942  CB  ASN A 905     -32.653   2.582  20.472  1.00  0.160          C  
ATOM  13943  CG  ASN A 905     -32.573   3.396  21.725  1.00  0.160          C  
ATOM  13944  OD1 ASN A 905     -31.585   3.356  22.471  1.00  0.160          O  
ATOM  13945  ND2 ASN A 905     -33.621   4.083  21.994  1.00  0.160          N  
ATOM  13946  H   ASN A 905     -31.653   1.395  22.570  1.00  0.130          H  
ATOM  13947  HA  ASN A 905     -31.866   0.802  19.675  1.00  0.140          H  
ATOM  13948 1HB  ASN A 905     -32.545   3.237  19.604  1.00  0.200          H  
ATOM  13949 2HB  ASN A 905     -33.633   2.135  20.425  1.00  0.200          H  
ATOM  13950 1HD2 ASN A 905     -33.707   4.655  22.854  1.00  0.200          H  
ATOM  13951 2HD2 ASN A 905     -34.396   4.027  21.366  1.00  0.200          H  
ATOM  13952  N   GLN A 906     -29.536   2.709  20.967  1.00  0.140          N  
ATOM  13953  CA  GLN A 906     -28.250   3.307  20.660  1.00  0.140          C  
ATOM  13954  C   GLN A 906     -27.194   3.326  21.755  1.00  0.150          C  
ATOM  13955  O   GLN A 906     -27.493   3.314  22.949  1.00  0.160          O  
ATOM  13956  CB  GLN A 906     -28.460   4.741  20.167  1.00  0.200          C  
ATOM  13957  CG  GLN A 906     -29.371   5.660  21.053  1.00  0.200          C  
ATOM  13958  CD  GLN A 906     -28.686   6.278  22.255  1.00  0.200          C  
ATOM  13959  OE1 GLN A 906     -27.492   6.543  22.239  1.00  0.200          O  
ATOM  13960  NE2 GLN A 906     -29.460   6.516  23.314  1.00  0.200          N  
ATOM  13961  H   GLN A 906     -29.981   2.862  21.858  1.00  0.170          H  
ATOM  13962  HA  GLN A 906     -27.837   2.736  19.842  1.00  0.170          H  
ATOM  13963 1HB  GLN A 906     -27.483   5.216  20.122  1.00  0.240          H  
ATOM  13964 2HB  GLN A 906     -28.856   4.726  19.146  1.00  0.240          H  
ATOM  13965 1HG  GLN A 906     -29.717   6.474  20.418  1.00  0.240          H  
ATOM  13966 2HG  GLN A 906     -30.211   5.105  21.402  1.00  0.240          H  
ATOM  13967 1HE2 GLN A 906     -29.062   6.908  24.172  1.00  0.240          H  
ATOM  13968 2HE2 GLN A 906     -30.433   6.299  23.293  1.00  0.240          H  
ATOM  13969  N   MET A 907     -25.939   3.406  21.309  1.00  0.160          N  
ATOM  13970  CA  MET A 907     -24.765   3.565  22.171  1.00  0.180          C  
ATOM  13971  C   MET A 907     -24.000   4.839  21.809  1.00  0.200          C  
ATOM  13972  O   MET A 907     -23.995   5.282  20.660  1.00  0.250          O  
ATOM  13973  CB  MET A 907     -23.864   2.344  22.062  1.00  0.240          C  
ATOM  13974  CG  MET A 907     -24.532   1.048  22.491  1.00  0.240          C  
ATOM  13975  SD  MET A 907     -24.874   0.985  24.253  1.00  0.240          S  
ATOM  13976  CE  MET A 907     -23.241   0.834  24.988  1.00  0.240          C  
ATOM  13977  H   MET A 907     -25.817   3.371  20.293  1.00  0.190          H  
ATOM  13978  HA  MET A 907     -25.098   3.671  23.204  1.00  0.220          H  
ATOM  13979 1HB  MET A 907     -23.549   2.220  21.036  1.00  0.290          H  
ATOM  13980 2HB  MET A 907     -22.965   2.511  22.650  1.00  0.290          H  
ATOM  13981 1HG  MET A 907     -25.470   0.969  21.963  1.00  0.290          H  
ATOM  13982 2HG  MET A 907     -23.935   0.195  22.223  1.00  0.290          H  
ATOM  13983 1HE  MET A 907     -23.324   0.789  26.071  1.00  0.290          H  
ATOM  13984 2HE  MET A 907     -22.752  -0.071  24.623  1.00  0.290          H  
ATOM  13985 3HE  MET A 907     -22.645   1.690  24.724  1.00  0.290          H  
ATOM  13986  N   ILE A 908     -23.378   5.471  22.792  1.00  0.180          N  
ATOM  13987  CA  ILE A 908     -22.604   6.687  22.549  1.00  0.250          C  
ATOM  13988  C   ILE A 908     -21.214   6.602  23.121  1.00  0.170          C  
ATOM  13989  O   ILE A 908     -21.042   6.222  24.266  1.00  0.250          O  
ATOM  13990  CB  ILE A 908     -23.341   7.935  23.078  1.00  0.320          C  
ATOM  13991  CG1 ILE A 908     -24.665   8.082  22.286  1.00  0.320          C  
ATOM  13992  CG2 ILE A 908     -22.452   9.201  22.987  1.00  0.320          C  
ATOM  13993  CD1 ILE A 908     -25.647   9.074  22.787  1.00  0.320          C  
ATOM  13994  H   ILE A 908     -23.384   5.068  23.735  1.00  0.220          H  
ATOM  13995  HA  ILE A 908     -22.502   6.811  21.472  1.00  0.300          H  
ATOM  13996  HB  ILE A 908     -23.607   7.761  24.113  1.00  0.390          H  
ATOM  13997 1HG1 ILE A 908     -24.422   8.338  21.269  1.00  0.390          H  
ATOM  13998 2HG1 ILE A 908     -25.164   7.146  22.294  1.00  0.390          H  
ATOM  13999 1HG2 ILE A 908     -22.986  10.058  23.373  1.00  0.390          H  
ATOM  14000 2HG2 ILE A 908     -21.549   9.070  23.577  1.00  0.390          H  
ATOM  14001 3HG2 ILE A 908     -22.183   9.385  21.949  1.00  0.390          H  
ATOM  14002 1HD1 ILE A 908     -26.517   9.039  22.162  1.00  0.390          H  
ATOM  14003 2HD1 ILE A 908     -25.940   8.815  23.765  1.00  0.390          H  
ATOM  14004 3HD1 ILE A 908     -25.231  10.072  22.779  1.00  0.390          H  
ATOM  14005  N   GLY A 909     -20.210   6.979  22.336  1.00  0.180          N  
ATOM  14006  CA  GLY A 909     -18.867   6.982  22.877  1.00  0.170          C  
ATOM  14007  C   GLY A 909     -17.984   5.807  22.522  1.00  0.160          C  
ATOM  14008  O   GLY A 909     -16.957   5.587  23.167  1.00  0.190          O  
ATOM  14009  H   GLY A 909     -20.382   7.286  21.391  1.00  0.220          H  
ATOM  14010 1HA  GLY A 909     -18.368   7.903  22.576  1.00  0.200          H  
ATOM  14011 2HA  GLY A 909     -18.954   7.016  23.947  1.00  0.200          H  
ATOM  14012  N   PHE A 910     -18.378   4.996  21.557  1.00  0.150          N  
ATOM  14013  CA  PHE A 910     -17.489   3.914  21.191  1.00  0.150          C  
ATOM  14014  C   PHE A 910     -16.221   4.580  20.676  1.00  0.160          C  
ATOM  14015  O   PHE A 910     -16.301   5.542  19.912  1.00  0.180          O  
ATOM  14016  CB  PHE A 910     -18.147   3.011  20.152  1.00  0.210          C  
ATOM  14017  CG  PHE A 910     -19.241   2.060  20.689  1.00  0.210          C  
ATOM  14018  CD1 PHE A 910     -19.462   1.827  22.069  1.00  0.210          C  
ATOM  14019  CD2 PHE A 910     -20.013   1.350  19.796  1.00  0.210          C  
ATOM  14020  CE1 PHE A 910     -20.396   0.915  22.479  1.00  0.210          C  
ATOM  14021  CE2 PHE A 910     -20.945   0.445  20.216  1.00  0.210          C  
ATOM  14022  CZ  PHE A 910     -21.128   0.220  21.559  1.00  0.210          C  
ATOM  14023  H   PHE A 910     -19.237   5.149  21.049  1.00  0.180          H  
ATOM  14024  HA  PHE A 910     -17.208   3.337  22.068  1.00  0.180          H  
ATOM  14025 1HB  PHE A 910     -18.601   3.636  19.379  1.00  0.250          H  
ATOM  14026 2HB  PHE A 910     -17.391   2.423  19.665  1.00  0.250          H  
ATOM  14027  HD1 PHE A 910     -18.897   2.352  22.829  1.00  0.250          H  
ATOM  14028  HD2 PHE A 910     -19.868   1.508  18.733  1.00  0.250          H  
ATOM  14029  HE1 PHE A 910     -20.548   0.735  23.545  1.00  0.250          H  
ATOM  14030  HE2 PHE A 910     -21.533  -0.106  19.481  1.00  0.250          H  
ATOM  14031  HZ  PHE A 910     -21.858  -0.512  21.893  1.00  0.250          H  
ATOM  14032  N   SER A 911     -15.056   4.103  21.120  1.00  0.160          N  
ATOM  14033  CA  SER A 911     -13.792   4.719  20.740  1.00  0.190          C  
ATOM  14034  C   SER A 911     -12.945   3.979  19.718  1.00  0.180          C  
ATOM  14035  O   SER A 911     -11.953   4.537  19.237  1.00  0.200          O  
ATOM  14036  CB  SER A 911     -12.958   4.935  21.985  1.00  0.250          C  
ATOM  14037  OG  SER A 911     -12.658   3.711  22.601  1.00  0.250          O  
ATOM  14038  H   SER A 911     -15.037   3.327  21.768  1.00  0.190          H  
ATOM  14039  HA  SER A 911     -14.023   5.697  20.317  1.00  0.230          H  
ATOM  14040 1HB  SER A 911     -12.036   5.451  21.721  1.00  0.300          H  
ATOM  14041 2HB  SER A 911     -13.507   5.572  22.681  1.00  0.300          H  
ATOM  14042  HG  SER A 911     -12.101   3.927  23.356  1.00  0.300          H  
ATOM  14043  N   GLY A 912     -13.262   2.728  19.395  1.00  0.170          N  
ATOM  14044  CA  GLY A 912     -12.417   2.051  18.433  1.00  0.170          C  
ATOM  14045  C   GLY A 912     -12.819   2.477  17.027  1.00  0.150          C  
ATOM  14046  O   GLY A 912     -14.010   2.477  16.657  1.00  0.150          O  
ATOM  14047  H   GLY A 912     -14.063   2.240  19.799  1.00  0.200          H  
ATOM  14048 1HA  GLY A 912     -11.376   2.323  18.613  1.00  0.200          H  
ATOM  14049 2HA  GLY A 912     -12.483   0.978  18.563  1.00  0.200          H  
ATOM  14050  N   GLN A 913     -11.811   2.803  16.230  1.00  0.180          N  
ATOM  14051  CA  GLN A 913     -12.027   3.260  14.873  1.00  0.170          C  
ATOM  14052  C   GLN A 913     -11.880   2.096  13.906  1.00  0.180          C  
ATOM  14053  O   GLN A 913     -10.909   1.341  13.992  1.00  0.240          O  
ATOM  14054  CB  GLN A 913     -11.053   4.398  14.608  1.00  0.240          C  
ATOM  14055  CG  GLN A 913     -11.229   5.126  13.343  1.00  0.240          C  
ATOM  14056  CD  GLN A 913     -10.348   6.354  13.341  1.00  0.240          C  
ATOM  14057  OE1 GLN A 913      -9.265   6.355  13.940  1.00  0.240          O  
ATOM  14058  NE2 GLN A 913     -10.810   7.419  12.707  1.00  0.240          N  
ATOM  14059  H   GLN A 913     -10.869   2.764  16.597  1.00  0.220          H  
ATOM  14060  HA  GLN A 913     -13.037   3.645  14.787  1.00  0.200          H  
ATOM  14061 1HB  GLN A 913     -11.111   5.102  15.409  1.00  0.290          H  
ATOM  14062 2HB  GLN A 913     -10.047   3.999  14.617  1.00  0.290          H  
ATOM  14063 1HG  GLN A 913     -10.968   4.493  12.502  1.00  0.290          H  
ATOM  14064 2HG  GLN A 913     -12.268   5.443  13.270  1.00  0.290          H  
ATOM  14065 1HE2 GLN A 913     -10.282   8.267  12.692  1.00  0.290          H  
ATOM  14066 2HE2 GLN A 913     -11.729   7.372  12.248  1.00  0.290          H  
ATOM  14067  N   GLU A 914     -12.851   1.961  13.007  1.00  0.180          N  
ATOM  14068  CA  GLU A 914     -12.888   0.883  12.021  1.00  0.200          C  
ATOM  14069  C   GLU A 914     -13.086   1.424  10.615  1.00  0.200          C  
ATOM  14070  O   GLU A 914     -13.651   2.500  10.431  1.00  0.220          O  
ATOM  14071  CB  GLU A 914     -14.010  -0.107  12.336  1.00  0.270          C  
ATOM  14072  CG  GLU A 914     -13.877  -0.867  13.647  1.00  0.270          C  
ATOM  14073  CD  GLU A 914     -15.004  -1.879  13.865  1.00  0.270          C  
ATOM  14074  OE1 GLU A 914     -16.082  -1.717  13.284  1.00  0.270          O  
ATOM  14075  OE2 GLU A 914     -14.781  -2.808  14.588  1.00  0.270          O  
ATOM  14076  H   GLU A 914     -13.618   2.639  13.031  1.00  0.220          H  
ATOM  14077  HA  GLU A 914     -11.940   0.343  12.049  1.00  0.240          H  
ATOM  14078 1HB  GLU A 914     -14.971   0.403  12.315  1.00  0.330          H  
ATOM  14079 2HB  GLU A 914     -14.017  -0.845  11.567  1.00  0.330          H  
ATOM  14080 1HG  GLU A 914     -12.917  -1.388  13.652  1.00  0.330          H  
ATOM  14081 2HG  GLU A 914     -13.873  -0.149  14.472  1.00  0.330          H  
ATOM  14082  N   ALA A 915     -12.602   0.684   9.625  1.00  0.190          N  
ATOM  14083  CA  ALA A 915     -12.827   1.054   8.238  1.00  0.200          C  
ATOM  14084  C   ALA A 915     -14.149   0.459   7.810  1.00  0.240          C  
ATOM  14085  O   ALA A 915     -14.305  -0.761   7.766  1.00  0.420          O  
ATOM  14086  CB  ALA A 915     -11.697   0.571   7.360  1.00  0.280          C  
ATOM  14087  H   ALA A 915     -12.101  -0.190   9.859  1.00  0.230          H  
ATOM  14088  HA  ALA A 915     -12.901   2.140   8.168  1.00  0.240          H  
ATOM  14089 1HB  ALA A 915     -11.887   0.854   6.334  1.00  0.330          H  
ATOM  14090 2HB  ALA A 915     -10.760   1.017   7.693  1.00  0.330          H  
ATOM  14091 3HB  ALA A 915     -11.630  -0.510   7.432  1.00  0.330          H  
ATOM  14092  N   VAL A 916     -15.114   1.308   7.521  1.00  0.190          N  
ATOM  14093  CA  VAL A 916     -16.443   0.828   7.178  1.00  0.180          C  
ATOM  14094  C   VAL A 916     -16.914   1.428   5.877  1.00  0.190          C  
ATOM  14095  O   VAL A 916     -16.541   2.554   5.564  1.00  0.320          O  
ATOM  14096  CB  VAL A 916     -17.425   1.229   8.293  1.00  0.260          C  
ATOM  14097  CG1 VAL A 916     -17.049   0.571   9.615  1.00  0.260          C  
ATOM  14098  CG2 VAL A 916     -17.371   2.747   8.475  1.00  0.260          C  
ATOM  14099  H   VAL A 916     -14.919   2.316   7.574  1.00  0.230          H  
ATOM  14100  HA  VAL A 916     -16.421  -0.258   7.080  1.00  0.220          H  
ATOM  14101  HB  VAL A 916     -18.420   0.912   8.017  1.00  0.310          H  
ATOM  14102 1HG1 VAL A 916     -17.751   0.872  10.376  1.00  0.310          H  
ATOM  14103 2HG1 VAL A 916     -17.076  -0.508   9.503  1.00  0.310          H  
ATOM  14104 3HG1 VAL A 916     -16.048   0.880   9.916  1.00  0.310          H  
ATOM  14105 1HG2 VAL A 916     -18.040   3.045   9.227  1.00  0.310          H  
ATOM  14106 2HG2 VAL A 916     -16.372   3.031   8.768  1.00  0.310          H  
ATOM  14107 3HG2 VAL A 916     -17.628   3.267   7.570  1.00  0.310          H  
ATOM  14108  N   THR A 917     -17.808   0.738   5.169  1.00  0.190          N  
ATOM  14109  CA  THR A 917     -18.355   1.293   3.936  1.00  0.180          C  
ATOM  14110  C   THR A 917     -19.711   1.869   4.306  1.00  0.180          C  
ATOM  14111  O   THR A 917     -20.536   1.176   4.916  1.00  0.220          O  
ATOM  14112  CB  THR A 917     -18.475   0.243   2.820  1.00  0.260          C  
ATOM  14113  OG1 THR A 917     -17.180  -0.315   2.544  1.00  0.260          O  
ATOM  14114  CG2 THR A 917     -18.949   0.940   1.557  1.00  0.260          C  
ATOM  14115  H   THR A 917     -18.108  -0.177   5.481  1.00  0.230          H  
ATOM  14116  HA  THR A 917     -17.719   2.099   3.582  1.00  0.220          H  
ATOM  14117  HB  THR A 917     -19.175  -0.548   3.110  1.00  0.310          H  
ATOM  14118  HG1 THR A 917     -16.935  -0.937   3.268  1.00  0.310          H  
ATOM  14119 1HG2 THR A 917     -19.028   0.223   0.745  1.00  0.310          H  
ATOM  14120 2HG2 THR A 917     -19.907   1.393   1.721  1.00  0.310          H  
ATOM  14121 3HG2 THR A 917     -18.227   1.709   1.289  1.00  0.310          H  
ATOM  14122  N   VAL A 918     -19.892   3.159   4.028  1.00  0.180          N  
ATOM  14123  CA  VAL A 918     -21.068   3.920   4.442  1.00  0.220          C  
ATOM  14124  C   VAL A 918     -21.761   4.846   3.402  1.00  0.190          C  
ATOM  14125  O   VAL A 918     -21.114   5.462   2.543  1.00  0.230          O  
ATOM  14126  CB  VAL A 918     -20.645   4.706   5.699  1.00  0.290          C  
ATOM  14127  CG1 VAL A 918     -21.653   5.648   6.135  1.00  0.290          C  
ATOM  14128  CG2 VAL A 918     -20.430   3.759   6.877  1.00  0.290          C  
ATOM  14129  H   VAL A 918     -19.146   3.651   3.522  1.00  0.220          H  
ATOM  14130  HA  VAL A 918     -21.804   3.188   4.752  1.00  0.260          H  
ATOM  14131  HB  VAL A 918     -19.749   5.200   5.480  1.00  0.350          H  
ATOM  14132 1HG1 VAL A 918     -21.269   6.146   7.024  1.00  0.350          H  
ATOM  14133 2HG1 VAL A 918     -21.856   6.395   5.375  1.00  0.350          H  
ATOM  14134 3HG1 VAL A 918     -22.567   5.115   6.379  1.00  0.350          H  
ATOM  14135 1HG2 VAL A 918     -20.117   4.327   7.748  1.00  0.350          H  
ATOM  14136 2HG2 VAL A 918     -21.361   3.260   7.090  1.00  0.350          H  
ATOM  14137 3HG2 VAL A 918     -19.681   3.034   6.653  1.00  0.350          H  
ATOM  14138  N   THR A 919     -23.104   4.928   3.517  1.00  0.190          N  
ATOM  14139  CA  THR A 919     -24.008   5.776   2.702  1.00  0.210          C  
ATOM  14140  C   THR A 919     -24.757   6.882   3.499  1.00  0.190          C  
ATOM  14141  O   THR A 919     -25.127   6.697   4.662  1.00  0.180          O  
ATOM  14142  CB  THR A 919     -25.000   4.880   1.912  1.00  0.290          C  
ATOM  14143  OG1 THR A 919     -24.241   4.072   0.977  1.00  0.290          O  
ATOM  14144  CG2 THR A 919     -26.069   5.715   1.151  1.00  0.290          C  
ATOM  14145  H   THR A 919     -23.517   4.330   4.239  1.00  0.230          H  
ATOM  14146  HA  THR A 919     -23.389   6.294   1.982  1.00  0.250          H  
ATOM  14147  HB  THR A 919     -25.504   4.209   2.609  1.00  0.340          H  
ATOM  14148  HG1 THR A 919     -24.812   3.373   0.615  1.00  0.340          H  
ATOM  14149 1HG2 THR A 919     -26.729   5.043   0.608  1.00  0.340          H  
ATOM  14150 2HG2 THR A 919     -26.669   6.298   1.845  1.00  0.340          H  
ATOM  14151 3HG2 THR A 919     -25.595   6.384   0.453  1.00  0.340          H  
ATOM  14152  N   ARG A 920     -24.952   8.062   2.869  1.00  0.210          N  
ATOM  14153  CA  ARG A 920     -25.590   9.236   3.501  1.00  0.220          C  
ATOM  14154  C   ARG A 920     -27.129   9.274   3.493  1.00  0.210          C  
ATOM  14155  O   ARG A 920     -27.734   9.481   2.438  1.00  0.230          O  
ATOM  14156  CB  ARG A 920     -25.090  10.435   2.743  1.00  0.300          C  
ATOM  14157  CG  ARG A 920     -25.551  11.732   3.165  1.00  0.300          C  
ATOM  14158  CD  ARG A 920     -25.062  12.095   4.493  1.00  0.300          C  
ATOM  14159  NE  ARG A 920     -25.352  13.419   4.691  1.00  0.300          N  
ATOM  14160  CZ  ARG A 920     -26.507  13.841   5.128  1.00  0.300          C  
ATOM  14161  NH1 ARG A 920     -27.459  12.969   5.447  1.00  0.300          N  
ATOM  14162  NH2 ARG A 920     -26.716  15.111   5.240  1.00  0.300          N  
ATOM  14163  H   ARG A 920     -24.644   8.178   1.893  1.00  0.250          H  
ATOM  14164  HA  ARG A 920     -25.251   9.275   4.534  1.00  0.260          H  
ATOM  14165 1HB  ARG A 920     -24.062  10.437   2.772  1.00  0.360          H  
ATOM  14166 2HB  ARG A 920     -25.371  10.329   1.694  1.00  0.360          H  
ATOM  14167 1HG  ARG A 920     -25.157  12.473   2.465  1.00  0.360          H  
ATOM  14168 2HG  ARG A 920     -26.637  11.777   3.137  1.00  0.360          H  
ATOM  14169 1HD  ARG A 920     -25.526  11.501   5.279  1.00  0.360          H  
ATOM  14170 2HD  ARG A 920     -24.013  11.981   4.562  1.00  0.360          H  
ATOM  14171  HE  ARG A 920     -24.616  14.114   4.516  1.00  0.360          H  
ATOM  14172 1HH1 ARG A 920     -27.295  11.980   5.352  1.00  0.360          H  
ATOM  14173 2HH1 ARG A 920     -28.370  13.309   5.815  1.00  0.360          H  
ATOM  14174 1HH2 ARG A 920     -26.031  15.806   4.981  1.00  0.360          H  
ATOM  14175 2HH2 ARG A 920     -27.615  15.457   5.607  1.00  0.360          H  
ATOM  14176  N   THR A 921     -27.758   9.131   4.676  1.00  0.200          N  
ATOM  14177  CA  THR A 921     -29.212   8.968   4.756  1.00  0.210          C  
ATOM  14178  C   THR A 921     -29.999   9.790   5.785  1.00  0.210          C  
ATOM  14179  O   THR A 921     -29.467  10.543   6.620  1.00  0.230          O  
ATOM  14180  CB  THR A 921     -29.557   7.511   5.098  1.00  0.290          C  
ATOM  14181  OG1 THR A 921     -29.200   7.258   6.462  1.00  0.290          O  
ATOM  14182  CG2 THR A 921     -28.799   6.542   4.168  1.00  0.290          C  
ATOM  14183  H   THR A 921     -27.236   9.069   5.556  1.00  0.240          H  
ATOM  14184  HA  THR A 921     -29.620   9.215   3.782  1.00  0.250          H  
ATOM  14185  HB  THR A 921     -30.600   7.362   4.991  1.00  0.350          H  
ATOM  14186  HG1 THR A 921     -29.950   7.554   7.050  1.00  0.350          H  
ATOM  14187 1HG2 THR A 921     -29.070   5.536   4.402  1.00  0.350          H  
ATOM  14188 2HG2 THR A 921     -29.062   6.729   3.152  1.00  0.350          H  
ATOM  14189 3HG2 THR A 921     -27.733   6.660   4.291  1.00  0.350          H  
ATOM  14190  N   ASP A 922     -31.321   9.595   5.701  1.00  0.220          N  
ATOM  14191  CA  ASP A 922     -32.275  10.094   6.684  1.00  0.250          C  
ATOM  14192  C   ASP A 922     -32.383   9.053   7.819  1.00  0.240          C  
ATOM  14193  O   ASP A 922     -31.641   8.057   7.846  1.00  0.290          O  
ATOM  14194  CB  ASP A 922     -33.667  10.364   6.058  1.00  0.340          C  
ATOM  14195  CG  ASP A 922     -34.386   9.122   5.603  1.00  0.340          C  
ATOM  14196  OD1 ASP A 922     -33.895   8.053   5.915  1.00  0.340          O  
ATOM  14197  OD2 ASP A 922     -35.408   9.224   4.976  1.00  0.340          O  
ATOM  14198  H   ASP A 922     -31.666   9.028   4.915  1.00  0.260          H  
ATOM  14199  HA  ASP A 922     -31.897  11.025   7.109  1.00  0.300          H  
ATOM  14200 1HB  ASP A 922     -34.296  10.891   6.774  1.00  0.410          H  
ATOM  14201 2HB  ASP A 922     -33.580  11.007   5.198  1.00  0.410          H  
ATOM  14202  N   GLY A 923     -33.337   9.246   8.738  1.00  0.230          N  
ATOM  14203  CA  GLY A 923     -33.484   8.363   9.899  1.00  0.240          C  
ATOM  14204  C   GLY A 923     -34.196   7.049   9.575  1.00  0.210          C  
ATOM  14205  O   GLY A 923     -34.371   6.192  10.447  1.00  0.220          O  
ATOM  14206  H   GLY A 923     -33.943  10.047   8.665  1.00  0.280          H  
ATOM  14207 1HA  GLY A 923     -32.496   8.151  10.305  1.00  0.290          H  
ATOM  14208 2HA  GLY A 923     -34.031   8.888  10.682  1.00  0.290          H  
ATOM  14209  N   HIS A 924     -34.607   6.877   8.321  1.00  0.220          N  
ATOM  14210  CA  HIS A 924     -35.286   5.683   7.856  1.00  0.200          C  
ATOM  14211  C   HIS A 924     -34.341   4.920   6.947  1.00  0.200          C  
ATOM  14212  O   HIS A 924     -34.736   3.958   6.281  1.00  0.200          O  
ATOM  14213  CB  HIS A 924     -36.566   6.042   7.098  1.00  0.290          C  
ATOM  14214  CG  HIS A 924     -37.635   6.674   7.937  1.00  0.290          C  
ATOM  14215  ND1 HIS A 924     -37.616   8.007   8.316  1.00  0.290          N  
ATOM  14216  CD2 HIS A 924     -38.774   6.157   8.445  1.00  0.290          C  
ATOM  14217  CE1 HIS A 924     -38.703   8.270   9.023  1.00  0.290          C  
ATOM  14218  NE2 HIS A 924     -39.414   7.167   9.108  1.00  0.290          N  
ATOM  14219  H   HIS A 924     -34.426   7.586   7.603  1.00  0.260          H  
ATOM  14220  HA  HIS A 924     -35.546   5.041   8.694  1.00  0.240          H  
ATOM  14221 1HB  HIS A 924     -36.319   6.732   6.284  1.00  0.350          H  
ATOM  14222 2HB  HIS A 924     -36.981   5.144   6.644  1.00  0.350          H  
ATOM  14223  HD2 HIS A 924     -39.128   5.131   8.343  1.00  0.350          H  
ATOM  14224  HE1 HIS A 924     -38.971   9.231   9.460  1.00  0.350          H  
ATOM  14225  HE2 HIS A 924     -40.315   7.047   9.584  1.00  0.350          H  
ATOM  14226  N   ALA A 925     -33.063   5.322   6.985  1.00  0.200          N  
ATOM  14227  CA  ALA A 925     -31.972   4.749   6.220  1.00  0.200          C  
ATOM  14228  C   ALA A 925     -32.142   4.877   4.707  1.00  0.210          C  
ATOM  14229  O   ALA A 925     -31.667   4.020   3.958  1.00  0.280          O  
ATOM  14230  CB  ALA A 925     -31.811   3.279   6.588  1.00  0.280          C  
ATOM  14231  H   ALA A 925     -32.813   6.143   7.542  1.00  0.240          H  
ATOM  14232  HA  ALA A 925     -31.068   5.285   6.498  1.00  0.240          H  
ATOM  14233 1HB  ALA A 925     -30.963   2.862   6.056  1.00  0.340          H  
ATOM  14234 2HB  ALA A 925     -31.646   3.198   7.659  1.00  0.340          H  
ATOM  14235 3HB  ALA A 925     -32.692   2.712   6.319  1.00  0.340          H  
ATOM  14236  N   LYS A 926     -32.757   5.966   4.233  1.00  0.230          N  
ATOM  14237  CA  LYS A 926     -32.879   6.164   2.794  1.00  0.250          C  
ATOM  14238  C   LYS A 926     -31.908   7.250   2.360  1.00  0.240          C  
ATOM  14239  O   LYS A 926     -31.745   8.265   3.038  1.00  0.240          O  
ATOM  14240  CB  LYS A 926     -34.314   6.538   2.430  1.00  0.340          C  
ATOM  14241  CG  LYS A 926     -35.381   5.526   2.906  1.00  0.340          C  
ATOM  14242  CD  LYS A 926     -35.238   4.150   2.253  1.00  0.340          C  
ATOM  14243  CE  LYS A 926     -36.378   3.229   2.671  1.00  0.340          C  
ATOM  14244  NZ  LYS A 926     -36.240   1.858   2.089  1.00  0.340          N  
ATOM  14245  H   LYS A 926     -33.163   6.677   4.864  1.00  0.280          H  
ATOM  14246  HA  LYS A 926     -32.599   5.248   2.276  1.00  0.300          H  
ATOM  14247 1HB  LYS A 926     -34.558   7.501   2.887  1.00  0.410          H  
ATOM  14248 2HB  LYS A 926     -34.404   6.655   1.350  1.00  0.410          H  
ATOM  14249 1HG  LYS A 926     -35.289   5.409   3.989  1.00  0.410          H  
ATOM  14250 2HG  LYS A 926     -36.371   5.925   2.693  1.00  0.410          H  
ATOM  14251 1HD  LYS A 926     -35.228   4.247   1.168  1.00  0.410          H  
ATOM  14252 2HD  LYS A 926     -34.303   3.688   2.574  1.00  0.410          H  
ATOM  14253 1HE  LYS A 926     -36.385   3.153   3.761  1.00  0.410          H  
ATOM  14254 2HE  LYS A 926     -37.323   3.659   2.342  1.00  0.410          H  
ATOM  14255 1HZ  LYS A 926     -37.013   1.284   2.398  1.00  0.410          H  
ATOM  14256 2HZ  LYS A 926     -36.242   1.912   1.080  1.00  0.410          H  
ATOM  14257 3HZ  LYS A 926     -35.370   1.450   2.405  1.00  0.410          H  
ATOM  14258  N   GLN A 927     -31.224   7.049   1.235  1.00  0.240          N  
ATOM  14259  CA  GLN A 927     -30.249   8.049   0.795  1.00  0.230          C  
ATOM  14260  C   GLN A 927     -30.892   9.399   0.518  1.00  0.240          C  
ATOM  14261  O   GLN A 927     -31.900   9.477  -0.185  1.00  0.280          O  
ATOM  14262  CB  GLN A 927     -29.473   7.560  -0.432  1.00  0.330          C  
ATOM  14263  CG  GLN A 927     -28.358   8.516  -0.857  1.00  0.330          C  
ATOM  14264  CD  GLN A 927     -27.529   8.001  -1.975  1.00  0.330          C  
ATOM  14265  OE1 GLN A 927     -27.614   6.820  -2.330  1.00  0.330          O  
ATOM  14266  NE2 GLN A 927     -26.714   8.867  -2.550  1.00  0.330          N  
ATOM  14267  H   GLN A 927     -31.375   6.209   0.694  1.00  0.290          H  
ATOM  14268  HA  GLN A 927     -29.533   8.197   1.587  1.00  0.280          H  
ATOM  14269 1HB  GLN A 927     -29.028   6.590  -0.220  1.00  0.390          H  
ATOM  14270 2HB  GLN A 927     -30.156   7.439  -1.272  1.00  0.390          H  
ATOM  14271 1HG  GLN A 927     -28.792   9.463  -1.181  1.00  0.390          H  
ATOM  14272 2HG  GLN A 927     -27.695   8.689  -0.006  1.00  0.390          H  
ATOM  14273 1HE2 GLN A 927     -26.131   8.580  -3.308  1.00  0.390          H  
ATOM  14274 2HE2 GLN A 927     -26.684   9.829  -2.215  1.00  0.390          H  
ATOM  14275  N   LEU A 928     -30.296  10.467   1.058  1.00  0.250          N  
ATOM  14276  CA  LEU A 928     -30.840  11.811   0.836  1.00  0.330          C  
ATOM  14277  C   LEU A 928     -29.851  12.778   0.199  1.00  0.290          C  
ATOM  14278  O   LEU A 928     -28.632  12.565   0.212  1.00  0.320          O  
ATOM  14279  CB  LEU A 928     -31.397  12.454   2.128  1.00  0.430          C  
ATOM  14280  CG  LEU A 928     -30.443  12.786   3.318  1.00  0.430          C  
ATOM  14281  CD1 LEU A 928     -29.743  14.099   3.099  1.00  0.430          C  
ATOM  14282  CD2 LEU A 928     -31.262  12.927   4.556  1.00  0.430          C  
ATOM  14283  H   LEU A 928     -29.461  10.302   1.626  1.00  0.300          H  
ATOM  14284  HA  LEU A 928     -31.679  11.716   0.150  1.00  0.400          H  
ATOM  14285 1HB  LEU A 928     -31.896  13.381   1.854  1.00  0.520          H  
ATOM  14286 2HB  LEU A 928     -32.155  11.773   2.522  1.00  0.520          H  
ATOM  14287  HG  LEU A 928     -29.703  11.995   3.447  1.00  0.520          H  
ATOM  14288 1HD1 LEU A 928     -29.146  14.322   3.955  1.00  0.520          H  
ATOM  14289 2HD1 LEU A 928     -29.102  14.086   2.249  1.00  0.520          H  
ATOM  14290 3HD1 LEU A 928     -30.490  14.883   2.977  1.00  0.520          H  
ATOM  14291 1HD2 LEU A 928     -30.614  13.159   5.407  1.00  0.520          H  
ATOM  14292 2HD2 LEU A 928     -31.991  13.726   4.427  1.00  0.520          H  
ATOM  14293 3HD2 LEU A 928     -31.753  12.030   4.728  1.00  0.520          H  
ATOM  14294  N   THR A 929     -30.397  13.875  -0.332  1.00  0.260          N  
ATOM  14295  CA  THR A 929     -29.615  14.964  -0.916  1.00  0.270          C  
ATOM  14296  C   THR A 929     -29.851  16.262  -0.119  1.00  0.270          C  
ATOM  14297  O   THR A 929     -31.002  16.617   0.152  1.00  0.260          O  
ATOM  14298  CB  THR A 929     -30.034  15.160  -2.394  1.00  0.370          C  
ATOM  14299  OG1 THR A 929     -29.812  13.946  -3.123  1.00  0.370          O  
ATOM  14300  CG2 THR A 929     -29.215  16.230  -3.030  1.00  0.370          C  
ATOM  14301  H   THR A 929     -31.402  13.967  -0.317  1.00  0.310          H  
ATOM  14302  HA  THR A 929     -28.557  14.724  -0.855  1.00  0.320          H  
ATOM  14303  HB  THR A 929     -31.087  15.431  -2.444  1.00  0.450          H  
ATOM  14304  HG1 THR A 929     -30.435  13.282  -2.829  1.00  0.450          H  
ATOM  14305 1HG2 THR A 929     -29.513  16.350  -4.068  1.00  0.450          H  
ATOM  14306 2HG2 THR A 929     -29.354  17.169  -2.507  1.00  0.450          H  
ATOM  14307 3HG2 THR A 929     -28.186  15.942  -2.991  1.00  0.450          H  
ATOM  14308  N   VAL A 930     -28.776  16.971   0.265  1.00  0.290          N  
ATOM  14309  CA  VAL A 930     -28.928  18.226   1.012  1.00  0.310          C  
ATOM  14310  C   VAL A 930     -28.490  19.399   0.180  1.00  0.310          C  
ATOM  14311  O   VAL A 930     -27.319  19.504  -0.194  1.00  0.430          O  
ATOM  14312  CB  VAL A 930     -28.077  18.248   2.304  1.00  0.430          C  
ATOM  14313  CG1 VAL A 930     -28.243  19.588   3.069  1.00  0.430          C  
ATOM  14314  CG2 VAL A 930     -28.470  17.149   3.145  1.00  0.430          C  
ATOM  14315  H   VAL A 930     -27.846  16.631   0.004  1.00  0.350          H  
ATOM  14316  HA  VAL A 930     -29.977  18.356   1.275  1.00  0.370          H  
ATOM  14317  HB  VAL A 930     -27.018  18.152   2.047  1.00  0.510          H  
ATOM  14318 1HG1 VAL A 930     -27.621  19.556   3.968  1.00  0.510          H  
ATOM  14319 2HG1 VAL A 930     -27.926  20.430   2.454  1.00  0.510          H  
ATOM  14320 3HG1 VAL A 930     -29.284  19.725   3.350  1.00  0.510          H  
ATOM  14321 1HG2 VAL A 930     -27.881  17.163   4.042  1.00  0.510          H  
ATOM  14322 2HG2 VAL A 930     -29.520  17.234   3.396  1.00  0.510          H  
ATOM  14323 3HG2 VAL A 930     -28.288  16.247   2.603  1.00  0.510          H  
ATOM  14324  N   ASP A 931     -29.426  20.288  -0.118  1.00  0.320          N  
ATOM  14325  CA  ASP A 931     -29.131  21.481  -0.889  1.00  0.370          C  
ATOM  14326  C   ASP A 931     -28.326  21.145  -2.142  1.00  0.380          C  
ATOM  14327  O   ASP A 931     -27.336  21.805  -2.440  1.00  0.430          O  
ATOM  14328  CB  ASP A 931     -28.433  22.522  -0.012  1.00  0.500          C  
ATOM  14329  CG  ASP A 931     -29.344  22.960   1.169  1.00  0.500          C  
ATOM  14330  OD1 ASP A 931     -30.538  22.762   1.079  1.00  0.500          O  
ATOM  14331  OD2 ASP A 931     -28.850  23.509   2.139  1.00  0.500          O  
ATOM  14332  H   ASP A 931     -30.367  20.147   0.228  1.00  0.380          H  
ATOM  14333  HA  ASP A 931     -30.076  21.918  -1.216  1.00  0.440          H  
ATOM  14334 1HB  ASP A 931     -27.499  22.112   0.378  1.00  0.600          H  
ATOM  14335 2HB  ASP A 931     -28.188  23.398  -0.616  1.00  0.600          H  
ATOM  14336  N   GLY A 932     -28.729  20.076  -2.830  1.00  0.370          N  
ATOM  14337  CA  GLY A 932     -28.101  19.603  -4.068  1.00  0.410          C  
ATOM  14338  C   GLY A 932     -26.988  18.533  -3.941  1.00  0.390          C  
ATOM  14339  O   GLY A 932     -26.614  17.922  -4.947  1.00  0.460          O  
ATOM  14340  H   GLY A 932     -29.554  19.609  -2.484  1.00  0.440          H  
ATOM  14341 1HA  GLY A 932     -28.884  19.208  -4.716  1.00  0.490          H  
ATOM  14342 2HA  GLY A 932     -27.708  20.461  -4.604  1.00  0.490          H  
ATOM  14343  N   LYS A 933     -26.480  18.234  -2.736  1.00  0.320          N  
ATOM  14344  CA  LYS A 933     -25.413  17.218  -2.652  1.00  0.310          C  
ATOM  14345  C   LYS A 933     -25.718  15.938  -1.853  1.00  0.300          C  
ATOM  14346  O   LYS A 933     -26.317  15.967  -0.772  1.00  0.320          O  
ATOM  14347  CB  LYS A 933     -24.147  17.851  -2.068  1.00  0.440          C  
ATOM  14348  CG  LYS A 933     -23.512  18.995  -2.861  1.00  0.440          C  
ATOM  14349  CD  LYS A 933     -22.919  18.497  -4.188  1.00  0.440          C  
ATOM  14350  CE  LYS A 933     -22.113  19.578  -4.891  1.00  0.440          C  
ATOM  14351  NZ  LYS A 933     -21.588  19.114  -6.211  1.00  0.440          N  
ATOM  14352  H   LYS A 933     -26.790  18.747  -1.904  1.00  0.380          H  
ATOM  14353  HA  LYS A 933     -25.189  16.886  -3.661  1.00  0.370          H  
ATOM  14354 1HB  LYS A 933     -24.387  18.247  -1.082  1.00  0.530          H  
ATOM  14355 2HB  LYS A 933     -23.389  17.081  -1.936  1.00  0.530          H  
ATOM  14356 1HG  LYS A 933     -24.275  19.748  -3.070  1.00  0.530          H  
ATOM  14357 2HG  LYS A 933     -22.730  19.456  -2.262  1.00  0.530          H  
ATOM  14358 1HD  LYS A 933     -22.284  17.628  -4.007  1.00  0.530          H  
ATOM  14359 2HD  LYS A 933     -23.727  18.205  -4.858  1.00  0.530          H  
ATOM  14360 1HE  LYS A 933     -22.738  20.435  -5.048  1.00  0.530          H  
ATOM  14361 2HE  LYS A 933     -21.273  19.866  -4.259  1.00  0.530          H  
ATOM  14362 1HZ  LYS A 933     -21.064  19.861  -6.649  1.00  0.530          H  
ATOM  14363 2HZ  LYS A 933     -20.985  18.315  -6.079  1.00  0.530          H  
ATOM  14364 3HZ  LYS A 933     -22.365  18.854  -6.809  1.00  0.530          H  
ATOM  14365  N   THR A 934     -25.254  14.804  -2.390  1.00  0.300          N  
ATOM  14366  CA  THR A 934     -25.364  13.491  -1.731  1.00  0.290          C  
ATOM  14367  C   THR A 934     -24.102  12.650  -1.919  1.00  0.310          C  
ATOM  14368  O   THR A 934     -23.156  13.084  -2.581  1.00  0.510          O  
ATOM  14369  CB  THR A 934     -26.561  12.684  -2.262  1.00  0.410          C  
ATOM  14370  OG1 THR A 934     -26.766  11.542  -1.411  1.00  0.410          O  
ATOM  14371  CG2 THR A 934     -26.321  12.225  -3.692  1.00  0.410          C  
ATOM  14372  H   THR A 934     -24.801  14.863  -3.293  1.00  0.360          H  
ATOM  14373  HA  THR A 934     -25.507  13.647  -0.661  1.00  0.350          H  
ATOM  14374  HB  THR A 934     -27.445  13.297  -2.245  1.00  0.490          H  
ATOM  14375  HG1 THR A 934     -27.331  11.837  -0.643  1.00  0.490          H  
ATOM  14376 1HG2 THR A 934     -27.192  11.665  -4.032  1.00  0.490          H  
ATOM  14377 2HG2 THR A 934     -26.181  13.098  -4.326  1.00  0.490          H  
ATOM  14378 3HG2 THR A 934     -25.445  11.588  -3.760  1.00  0.490          H  
ATOM  14379  N   PHE A 935     -24.090  11.450  -1.334  1.00  0.280          N  
ATOM  14380  CA  PHE A 935     -22.997  10.485  -1.526  1.00  0.330          C  
ATOM  14381  C   PHE A 935     -23.379   9.074  -1.075  1.00  0.260          C  
ATOM  14382  O   PHE A 935     -24.265   8.905  -0.223  1.00  0.240          O  
ATOM  14383  CB  PHE A 935     -21.694  10.925  -0.846  1.00  0.440          C  
ATOM  14384  CG  PHE A 935     -21.731  11.140   0.631  1.00  0.440          C  
ATOM  14385  CD1 PHE A 935     -21.475  10.109   1.509  1.00  0.440          C  
ATOM  14386  CD2 PHE A 935     -21.967  12.389   1.138  1.00  0.440          C  
ATOM  14387  CE1 PHE A 935     -21.454  10.332   2.868  1.00  0.440          C  
ATOM  14388  CE2 PHE A 935     -21.950  12.621   2.487  1.00  0.440          C  
ATOM  14389  CZ  PHE A 935     -21.685  11.592   3.353  1.00  0.440          C  
ATOM  14390  H   PHE A 935     -24.925  11.190  -0.819  1.00  0.340          H  
ATOM  14391  HA  PHE A 935     -22.787  10.434  -2.595  1.00  0.400          H  
ATOM  14392 1HB  PHE A 935     -20.929  10.179  -1.046  1.00  0.530          H  
ATOM  14393 2HB  PHE A 935     -21.349  11.850  -1.305  1.00  0.530          H  
ATOM  14394  HD1 PHE A 935     -21.278   9.107   1.120  1.00  0.530          H  
ATOM  14395  HD2 PHE A 935     -22.153  13.198   0.445  1.00  0.530          H  
ATOM  14396  HE1 PHE A 935     -21.248   9.513   3.549  1.00  0.530          H  
ATOM  14397  HE2 PHE A 935     -22.129  13.619   2.871  1.00  0.530          H  
ATOM  14398  HZ  PHE A 935     -21.661  11.778   4.426  1.00  0.530          H  
ATOM  14399  N   ALA A 936     -22.654   8.064  -1.582  1.00  0.260          N  
ATOM  14400  CA  ALA A 936     -22.923   6.694  -1.151  1.00  0.240          C  
ATOM  14401  C   ALA A 936     -21.757   5.725  -1.309  1.00  0.240          C  
ATOM  14402  O   ALA A 936     -20.890   5.896  -2.180  1.00  0.250          O  
ATOM  14403  CB  ALA A 936     -24.092   6.136  -1.942  1.00  0.340          C  
ATOM  14404  H   ALA A 936     -21.938   8.244  -2.275  1.00  0.310          H  
ATOM  14405  HA  ALA A 936     -23.183   6.730  -0.107  1.00  0.290          H  
ATOM  14406 1HB  ALA A 936     -24.326   5.134  -1.587  1.00  0.410          H  
ATOM  14407 2HB  ALA A 936     -24.952   6.770  -1.811  1.00  0.410          H  
ATOM  14408 3HB  ALA A 936     -23.833   6.093  -2.996  1.00  0.410          H  
ATOM  14409  N   ASN A 937     -21.813   4.677  -0.476  1.00  0.220          N  
ATOM  14410  CA  ASN A 937     -20.944   3.505  -0.464  1.00  0.220          C  
ATOM  14411  C   ASN A 937     -19.425   3.746  -0.423  1.00  0.200          C  
ATOM  14412  O   ASN A 937     -18.701   3.092  -1.174  1.00  0.230          O  
ATOM  14413  CB  ASN A 937     -21.293   2.654  -1.664  1.00  0.310          C  
ATOM  14414  CG  ASN A 937     -22.748   2.251  -1.655  1.00  0.310          C  
ATOM  14415  OD1 ASN A 937     -23.354   1.987  -0.610  1.00  0.310          O  
ATOM  14416  ND2 ASN A 937     -23.332   2.203  -2.825  1.00  0.310          N  
ATOM  14417  H   ASN A 937     -22.588   4.654   0.190  1.00  0.260          H  
ATOM  14418  HA  ASN A 937     -21.191   2.945   0.438  1.00  0.260          H  
ATOM  14419 1HB  ASN A 937     -21.075   3.200  -2.584  1.00  0.370          H  
ATOM  14420 2HB  ASN A 937     -20.681   1.752  -1.663  1.00  0.370          H  
ATOM  14421 1HD2 ASN A 937     -24.296   1.943  -2.895  1.00  0.370          H  
ATOM  14422 2HD2 ASN A 937     -22.813   2.424  -3.651  1.00  0.370          H  
ATOM  14423  N   GLN A 938     -18.935   4.677   0.409  1.00  0.190          N  
ATOM  14424  CA  GLN A 938     -17.475   4.930   0.484  1.00  0.220          C  
ATOM  14425  C   GLN A 938     -16.873   4.533   1.836  1.00  0.190          C  
ATOM  14426  O   GLN A 938     -17.597   4.448   2.830  1.00  0.190          O  
ATOM  14427  CB  GLN A 938     -17.149   6.390   0.197  1.00  0.300          C  
ATOM  14428  CG  GLN A 938     -17.645   6.898  -1.121  1.00  0.300          C  
ATOM  14429  CD  GLN A 938     -17.031   6.195  -2.310  1.00  0.300          C  
ATOM  14430  OE1 GLN A 938     -15.785   6.134  -2.496  1.00  0.300          O  
ATOM  14431  NE2 GLN A 938     -17.921   5.642  -3.127  1.00  0.300          N  
ATOM  14432  H   GLN A 938     -19.593   5.178   1.017  1.00  0.230          H  
ATOM  14433  HA  GLN A 938     -16.985   4.321  -0.276  1.00  0.260          H  
ATOM  14434 1HB  GLN A 938     -17.618   6.984   0.931  1.00  0.360          H  
ATOM  14435 2HB  GLN A 938     -16.073   6.558   0.268  1.00  0.360          H  
ATOM  14436 1HG  GLN A 938     -18.720   6.753  -1.164  1.00  0.360          H  
ATOM  14437 2HG  GLN A 938     -17.412   7.958  -1.194  1.00  0.360          H  
ATOM  14438 1HE2 GLN A 938     -17.627   5.143  -3.939  1.00  0.360          H  
ATOM  14439 2HE2 GLN A 938     -18.931   5.720  -2.908  1.00  0.360          H  
ATOM  14440  N   ILE A 939     -15.547   4.311   1.895  1.00  0.280          N  
ATOM  14441  CA  ILE A 939     -14.934   3.947   3.180  1.00  0.260          C  
ATOM  14442  C   ILE A 939     -14.541   5.107   4.075  1.00  0.250          C  
ATOM  14443  O   ILE A 939     -13.749   5.972   3.699  1.00  0.360          O  
ATOM  14444  CB  ILE A 939     -13.737   3.001   3.003  1.00  0.370          C  
ATOM  14445  CG1 ILE A 939     -14.268   1.710   2.384  1.00  0.370          C  
ATOM  14446  CG2 ILE A 939     -12.992   2.744   4.370  1.00  0.370          C  
ATOM  14447  CD1 ILE A 939     -13.239   0.755   1.940  1.00  0.370          C  
ATOM  14448  H   ILE A 939     -14.976   4.380   1.054  1.00  0.340          H  
ATOM  14449  HA  ILE A 939     -15.672   3.384   3.700  1.00  0.310          H  
ATOM  14450  HB  ILE A 939     -13.044   3.434   2.316  1.00  0.450          H  
ATOM  14451 1HG1 ILE A 939     -14.898   1.214   3.120  1.00  0.450          H  
ATOM  14452 2HG1 ILE A 939     -14.884   1.960   1.521  1.00  0.450          H  
ATOM  14453 1HG2 ILE A 939     -12.150   2.079   4.221  1.00  0.450          H  
ATOM  14454 2HG2 ILE A 939     -12.615   3.682   4.780  1.00  0.450          H  
ATOM  14455 3HG2 ILE A 939     -13.689   2.294   5.083  1.00  0.450          H  
ATOM  14456 1HD1 ILE A 939     -13.744  -0.112   1.538  1.00  0.450          H  
ATOM  14457 2HD1 ILE A 939     -12.609   1.209   1.177  1.00  0.450          H  
ATOM  14458 3HD1 ILE A 939     -12.635   0.450   2.775  1.00  0.450          H  
ATOM  14459  N   TYR A 940     -15.105   5.096   5.286  1.00  0.190          N  
ATOM  14460  CA  TYR A 940     -14.890   6.138   6.288  1.00  0.230          C  
ATOM  14461  C   TYR A 940     -14.284   5.541   7.540  1.00  0.290          C  
ATOM  14462  O   TYR A 940     -14.535   4.385   7.889  1.00  0.500          O  
ATOM  14463  CB  TYR A 940     -16.209   6.812   6.671  1.00  0.310          C  
ATOM  14464  CG  TYR A 940     -16.965   7.356   5.496  1.00  0.310          C  
ATOM  14465  CD1 TYR A 940     -16.326   7.793   4.361  1.00  0.310          C  
ATOM  14466  CD2 TYR A 940     -18.322   7.363   5.546  1.00  0.310          C  
ATOM  14467  CE1 TYR A 940     -17.036   8.185   3.309  1.00  0.310          C  
ATOM  14468  CE2 TYR A 940     -19.043   7.772   4.471  1.00  0.310          C  
ATOM  14469  CZ  TYR A 940     -18.399   8.171   3.356  1.00  0.310          C  
ATOM  14470  OH  TYR A 940     -19.103   8.552   2.277  1.00  0.310          O  
ATOM  14471  H   TYR A 940     -15.737   4.316   5.481  1.00  0.230          H  
ATOM  14472  HA  TYR A 940     -14.179   6.871   5.905  1.00  0.280          H  
ATOM  14473 1HB  TYR A 940     -16.848   6.086   7.183  1.00  0.370          H  
ATOM  14474 2HB  TYR A 940     -16.015   7.630   7.367  1.00  0.370          H  
ATOM  14475  HD1 TYR A 940     -15.249   7.815   4.281  1.00  0.370          H  
ATOM  14476  HD2 TYR A 940     -18.831   7.022   6.444  1.00  0.370          H  
ATOM  14477  HE1 TYR A 940     -16.516   8.511   2.410  1.00  0.370          H  
ATOM  14478  HE2 TYR A 940     -20.128   7.762   4.501  1.00  0.370          H  
ATOM  14479  HH  TYR A 940     -18.515   8.931   1.621  1.00  0.370          H  
ATOM  14480  N   PHE A 941     -13.539   6.342   8.280  1.00  0.190          N  
ATOM  14481  CA  PHE A 941     -12.932   5.846   9.509  1.00  0.190          C  
ATOM  14482  C   PHE A 941     -13.791   6.157  10.735  1.00  0.180          C  
ATOM  14483  O   PHE A 941     -13.423   6.955  11.603  1.00  0.270          O  
ATOM  14484  CB  PHE A 941     -11.543   6.425   9.612  1.00  0.270          C  
ATOM  14485  CG  PHE A 941     -10.774   6.078   8.401  1.00  0.270          C  
ATOM  14486  CD1 PHE A 941     -10.332   7.070   7.548  1.00  0.270          C  
ATOM  14487  CD2 PHE A 941     -10.556   4.764   8.054  1.00  0.270          C  
ATOM  14488  CE1 PHE A 941      -9.665   6.751   6.402  1.00  0.270          C  
ATOM  14489  CE2 PHE A 941      -9.896   4.444   6.911  1.00  0.270          C  
ATOM  14490  CZ  PHE A 941      -9.439   5.432   6.076  1.00  0.270          C  
ATOM  14491  H   PHE A 941     -13.361   7.288   7.968  1.00  0.230          H  
ATOM  14492  HA  PHE A 941     -12.856   4.762   9.446  1.00  0.230          H  
ATOM  14493 1HB  PHE A 941     -11.578   7.507   9.725  1.00  0.320          H  
ATOM  14494 2HB  PHE A 941     -11.036   6.000  10.456  1.00  0.320          H  
ATOM  14495  HD1 PHE A 941     -10.512   8.112   7.800  1.00  0.320          H  
ATOM  14496  HD2 PHE A 941     -10.919   3.969   8.698  1.00  0.320          H  
ATOM  14497  HE1 PHE A 941      -9.318   7.544   5.759  1.00  0.320          H  
ATOM  14498  HE2 PHE A 941      -9.742   3.413   6.671  1.00  0.320          H  
ATOM  14499  HZ  PHE A 941      -8.905   5.174   5.163  1.00  0.320          H  
ATOM  14500  N   ALA A 942     -14.954   5.519  10.746  1.00  0.210          N  
ATOM  14501  CA  ALA A 942     -16.012   5.626  11.762  1.00  0.190          C  
ATOM  14502  C   ALA A 942     -15.616   5.081  13.139  1.00  0.170          C  
ATOM  14503  O   ALA A 942     -14.844   4.123  13.240  1.00  0.180          O  
ATOM  14504  CB  ALA A 942     -17.235   4.875  11.280  1.00  0.270          C  
ATOM  14505  H   ALA A 942     -15.083   4.888   9.944  1.00  0.250          H  
ATOM  14506  HA  ALA A 942     -16.261   6.676  11.880  1.00  0.230          H  
ATOM  14507 1HB  ALA A 942     -18.028   4.969  11.996  1.00  0.330          H  
ATOM  14508 2HB  ALA A 942     -17.555   5.279  10.321  1.00  0.330          H  
ATOM  14509 3HB  ALA A 942     -16.970   3.826  11.172  1.00  0.330          H  
ATOM  14510  N   TYR A 943     -16.194   5.644  14.210  1.00  0.170          N  
ATOM  14511  CA  TYR A 943     -15.970   5.107  15.550  1.00  0.160          C  
ATOM  14512  C   TYR A 943     -17.150   4.213  15.892  1.00  0.170          C  
ATOM  14513  O   TYR A 943     -18.280   4.671  16.119  1.00  0.200          O  
ATOM  14514  CB  TYR A 943     -15.778   6.213  16.565  1.00  0.230          C  
ATOM  14515  CG  TYR A 943     -14.538   6.995  16.318  1.00  0.230          C  
ATOM  14516  CD1 TYR A 943     -14.604   8.137  15.571  1.00  0.230          C  
ATOM  14517  CD2 TYR A 943     -13.335   6.563  16.825  1.00  0.230          C  
ATOM  14518  CE1 TYR A 943     -13.471   8.867  15.316  1.00  0.230          C  
ATOM  14519  CE2 TYR A 943     -12.194   7.290  16.582  1.00  0.230          C  
ATOM  14520  CZ  TYR A 943     -12.259   8.441  15.828  1.00  0.230          C  
ATOM  14521  OH  TYR A 943     -11.120   9.173  15.575  1.00  0.230          O  
ATOM  14522  H   TYR A 943     -16.829   6.435  14.112  1.00  0.200          H  
ATOM  14523  HA  TYR A 943     -15.077   4.490  15.545  1.00  0.190          H  
ATOM  14524 1HB  TYR A 943     -16.631   6.891  16.547  1.00  0.270          H  
ATOM  14525 2HB  TYR A 943     -15.713   5.779  17.553  1.00  0.270          H  
ATOM  14526  HD1 TYR A 943     -15.560   8.456  15.187  1.00  0.270          H  
ATOM  14527  HD2 TYR A 943     -13.289   5.651  17.411  1.00  0.270          H  
ATOM  14528  HE1 TYR A 943     -13.532   9.776  14.718  1.00  0.270          H  
ATOM  14529  HE2 TYR A 943     -11.238   6.950  16.986  1.00  0.270          H  
ATOM  14530  HH  TYR A 943     -10.356   8.710  15.932  1.00  0.270          H  
ATOM  14531  N   THR A 944     -16.868   2.922  15.859  1.00  0.150          N  
ATOM  14532  CA  THR A 944     -17.861   1.874  15.972  1.00  0.160          C  
ATOM  14533  C   THR A 944     -17.618   0.810  17.021  1.00  0.170          C  
ATOM  14534  O   THR A 944     -18.547   0.062  17.341  1.00  0.200          O  
ATOM  14535  CB  THR A 944     -17.955   1.154  14.632  1.00  0.220          C  
ATOM  14536  OG1 THR A 944     -16.678   0.600  14.358  1.00  0.220          O  
ATOM  14537  CG2 THR A 944     -18.314   2.119  13.551  1.00  0.220          C  
ATOM  14538  H   THR A 944     -15.887   2.663  15.735  1.00  0.180          H  
ATOM  14539  HA  THR A 944     -18.812   2.340  16.194  1.00  0.190          H  
ATOM  14540  HB  THR A 944     -18.698   0.364  14.694  1.00  0.260          H  
ATOM  14541  HG1 THR A 944     -16.723  -0.093  13.667  1.00  0.260          H  
ATOM  14542 1HG2 THR A 944     -18.370   1.603  12.606  1.00  0.260          H  
ATOM  14543 2HG2 THR A 944     -19.265   2.561  13.796  1.00  0.260          H  
ATOM  14544 3HG2 THR A 944     -17.567   2.888  13.484  1.00  0.260          H  
ATOM  14545  N   ARG A 945     -16.390   0.703  17.530  1.00  0.160          N  
ATOM  14546  CA  ARG A 945     -16.063  -0.402  18.426  1.00  0.170          C  
ATOM  14547  C   ARG A 945     -16.028  -0.019  19.910  1.00  0.170          C  
ATOM  14548  O   ARG A 945     -15.409   0.975  20.320  1.00  0.190          O  
ATOM  14549  CB  ARG A 945     -14.760  -1.033  17.949  1.00  0.230          C  
ATOM  14550  CG  ARG A 945     -14.221  -2.252  18.686  1.00  0.230          C  
ATOM  14551  CD  ARG A 945     -12.992  -2.742  17.987  1.00  0.230          C  
ATOM  14552  NE  ARG A 945     -12.432  -3.961  18.569  1.00  0.230          N  
ATOM  14553  CZ  ARG A 945     -11.235  -4.494  18.258  1.00  0.230          C  
ATOM  14554  NH1 ARG A 945     -10.427  -3.919  17.379  1.00  0.230          N  
ATOM  14555  NH2 ARG A 945     -10.895  -5.611  18.856  1.00  0.230          N  
ATOM  14556  H   ARG A 945     -15.663   1.358  17.238  1.00  0.190          H  
ATOM  14557  HA  ARG A 945     -16.835  -1.141  18.301  1.00  0.200          H  
ATOM  14558 1HB  ARG A 945     -14.915  -1.358  16.918  1.00  0.280          H  
ATOM  14559 2HB  ARG A 945     -14.010  -0.305  17.909  1.00  0.280          H  
ATOM  14560 1HG  ARG A 945     -13.960  -1.993  19.711  1.00  0.280          H  
ATOM  14561 2HG  ARG A 945     -14.965  -3.053  18.686  1.00  0.280          H  
ATOM  14562 1HD  ARG A 945     -13.245  -2.949  16.942  1.00  0.280          H  
ATOM  14563 2HD  ARG A 945     -12.236  -1.960  18.029  1.00  0.280          H  
ATOM  14564  HE  ARG A 945     -12.993  -4.495  19.253  1.00  0.280          H  
ATOM  14565 1HH1 ARG A 945     -10.702  -3.063  16.920  1.00  0.280          H  
ATOM  14566 2HH1 ARG A 945      -9.535  -4.340  17.162  1.00  0.280          H  
ATOM  14567 1HH2 ARG A 945     -11.570  -6.022  19.524  1.00  0.280          H  
ATOM  14568 2HH2 ARG A 945     -10.015  -6.059  18.666  1.00  0.280          H  
ATOM  14569  N   GLY A 946     -16.665  -0.846  20.736  1.00  0.180          N  
ATOM  14570  CA  GLY A 946     -16.725  -0.569  22.172  1.00  0.200          C  
ATOM  14571  C   GLY A 946     -17.569  -1.564  22.976  1.00  0.160          C  
ATOM  14572  O   GLY A 946     -17.788  -2.702  22.555  1.00  0.150          O  
ATOM  14573  H   GLY A 946     -17.121  -1.664  20.322  1.00  0.220          H  
ATOM  14574 1HA  GLY A 946     -15.709  -0.565  22.565  1.00  0.240          H  
ATOM  14575 2HA  GLY A 946     -17.108   0.434  22.324  1.00  0.240          H  
ATOM  14576  N   GLY A 947     -18.002  -1.150  24.173  1.00  0.150          N  
ATOM  14577  CA  GLY A 947     -18.758  -2.016  25.089  1.00  0.140          C  
ATOM  14578  C   GLY A 947     -18.087  -2.103  26.467  1.00  0.150          C  
ATOM  14579  O   GLY A 947     -18.728  -2.446  27.466  1.00  0.150          O  
ATOM  14580  H   GLY A 947     -17.821  -0.197  24.466  1.00  0.180          H  
ATOM  14581 1HA  GLY A 947     -19.776  -1.641  25.195  1.00  0.170          H  
ATOM  14582 2HA  GLY A 947     -18.831  -3.013  24.662  1.00  0.170          H  
ATOM  14583  N   GLY A 948     -16.792  -1.802  26.500  1.00  0.160          N  
ATOM  14584  CA  GLY A 948     -16.021  -1.774  27.740  1.00  0.160          C  
ATOM  14585  C   GLY A 948     -15.844  -3.134  28.385  1.00  0.150          C  
ATOM  14586  O   GLY A 948     -16.087  -4.183  27.767  1.00  0.160          O  
ATOM  14587  H   GLY A 948     -16.339  -1.567  25.629  1.00  0.190          H  
ATOM  14588 1HA  GLY A 948     -15.040  -1.337  27.549  1.00  0.190          H  
ATOM  14589 2HA  GLY A 948     -16.518  -1.111  28.451  1.00  0.190          H  
ATOM  14590  N   GLU A 949     -15.385  -3.093  29.631  1.00  0.160          N  
ATOM  14591  CA  GLU A 949     -15.139  -4.271  30.431  1.00  0.160          C  
ATOM  14592  C   GLU A 949     -16.421  -5.038  30.703  1.00  0.150          C  
ATOM  14593  O   GLU A 949     -16.396  -6.265  30.765  1.00  0.160          O  
ATOM  14594  CB  GLU A 949     -14.449  -3.868  31.731  1.00  0.220          C  
ATOM  14595  CG  GLU A 949     -13.026  -3.324  31.529  1.00  0.220          C  
ATOM  14596  CD  GLU A 949     -12.978  -1.874  31.069  1.00  0.220          C  
ATOM  14597  OE1 GLU A 949     -14.023  -1.266  30.935  1.00  0.220          O  
ATOM  14598  OE2 GLU A 949     -11.904  -1.386  30.838  1.00  0.220          O  
ATOM  14599  H   GLU A 949     -15.196  -2.179  30.055  1.00  0.190          H  
ATOM  14600  HA  GLU A 949     -14.466  -4.925  29.878  1.00  0.190          H  
ATOM  14601 1HB  GLU A 949     -15.042  -3.106  32.238  1.00  0.270          H  
ATOM  14602 2HB  GLU A 949     -14.390  -4.732  32.392  1.00  0.270          H  
ATOM  14603 1HG  GLU A 949     -12.481  -3.412  32.468  1.00  0.270          H  
ATOM  14604 2HG  GLU A 949     -12.521  -3.946  30.791  1.00  0.270          H  
ATOM  14605  N   GLY A 950     -17.537  -4.328  30.884  1.00  0.140          N  
ATOM  14606  CA  GLY A 950     -18.813  -4.945  31.157  1.00  0.140          C  
ATOM  14607  C   GLY A 950     -19.218  -5.840  30.003  1.00  0.150          C  
ATOM  14608  O   GLY A 950     -19.609  -6.990  30.214  1.00  0.170          O  
ATOM  14609  H   GLY A 950     -17.538  -3.305  30.822  1.00  0.170          H  
ATOM  14610 1HA  GLY A 950     -18.750  -5.522  32.078  1.00  0.170          H  
ATOM  14611 2HA  GLY A 950     -19.557  -4.170  31.312  1.00  0.170          H  
ATOM  14612  N   GLN A 951     -19.146  -5.340  28.763  1.00  0.150          N  
ATOM  14613  CA  GLN A 951     -19.536  -6.193  27.655  1.00  0.170          C  
ATOM  14614  C   GLN A 951     -18.611  -7.409  27.585  1.00  0.160          C  
ATOM  14615  O   GLN A 951     -19.072  -8.540  27.415  1.00  0.170          O  
ATOM  14616  CB  GLN A 951     -19.450  -5.416  26.342  1.00  0.230          C  
ATOM  14617  CG  GLN A 951     -20.026  -6.102  25.127  1.00  0.230          C  
ATOM  14618  CD  GLN A 951     -21.490  -6.231  25.200  1.00  0.230          C  
ATOM  14619  OE1 GLN A 951     -22.214  -5.248  25.454  1.00  0.230          O  
ATOM  14620  NE2 GLN A 951     -21.973  -7.408  24.971  1.00  0.230          N  
ATOM  14621  H   GLN A 951     -18.859  -4.368  28.583  1.00  0.180          H  
ATOM  14622  HA  GLN A 951     -20.553  -6.543  27.813  1.00  0.200          H  
ATOM  14623 1HB  GLN A 951     -19.973  -4.473  26.462  1.00  0.280          H  
ATOM  14624 2HB  GLN A 951     -18.399  -5.190  26.131  1.00  0.280          H  
ATOM  14625 1HG  GLN A 951     -19.747  -5.567  24.222  1.00  0.280          H  
ATOM  14626 2HG  GLN A 951     -19.646  -7.106  25.099  1.00  0.280          H  
ATOM  14627 1HE2 GLN A 951     -22.961  -7.584  25.015  1.00  0.280          H  
ATOM  14628 2HE2 GLN A 951     -21.383  -8.196  24.748  1.00  0.280          H  
ATOM  14629  N   LYS A 952     -17.312  -7.213  27.827  1.00  0.150          N  
ATOM  14630  CA  LYS A 952     -16.385  -8.339  27.786  1.00  0.160          C  
ATOM  14631  C   LYS A 952     -16.632  -9.384  28.882  1.00  0.160          C  
ATOM  14632  O   LYS A 952     -16.495 -10.586  28.643  1.00  0.170          O  
ATOM  14633  CB  LYS A 952     -14.946  -7.843  27.862  1.00  0.220          C  
ATOM  14634  CG  LYS A 952     -14.491  -7.142  26.605  1.00  0.220          C  
ATOM  14635  CD  LYS A 952     -13.065  -6.638  26.707  1.00  0.220          C  
ATOM  14636  CE  LYS A 952     -12.646  -5.999  25.396  1.00  0.220          C  
ATOM  14637  NZ  LYS A 952     -11.257  -5.473  25.433  1.00  0.220          N  
ATOM  14638  H   LYS A 952     -16.953  -6.260  27.969  1.00  0.180          H  
ATOM  14639  HA  LYS A 952     -16.517  -8.834  26.825  1.00  0.190          H  
ATOM  14640 1HB  LYS A 952     -14.850  -7.147  28.694  1.00  0.260          H  
ATOM  14641 2HB  LYS A 952     -14.281  -8.682  28.053  1.00  0.260          H  
ATOM  14642 1HG  LYS A 952     -14.572  -7.829  25.760  1.00  0.260          H  
ATOM  14643 2HG  LYS A 952     -15.155  -6.296  26.411  1.00  0.260          H  
ATOM  14644 1HD  LYS A 952     -12.998  -5.897  27.507  1.00  0.260          H  
ATOM  14645 2HD  LYS A 952     -12.396  -7.465  26.934  1.00  0.260          H  
ATOM  14646 1HE  LYS A 952     -12.714  -6.748  24.614  1.00  0.260          H  
ATOM  14647 2HE  LYS A 952     -13.329  -5.182  25.162  1.00  0.260          H  
ATOM  14648 1HZ  LYS A 952     -11.040  -5.073  24.527  1.00  0.260          H  
ATOM  14649 2HZ  LYS A 952     -11.177  -4.764  26.146  1.00  0.260          H  
ATOM  14650 3HZ  LYS A 952     -10.614  -6.226  25.631  1.00  0.260          H  
ATOM  14651  N   ASN A 953     -16.974  -8.928  30.088  1.00  0.150          N  
ATOM  14652  CA  ASN A 953     -17.192  -9.813  31.227  1.00  0.160          C  
ATOM  14653  C   ASN A 953     -18.575 -10.467  31.291  1.00  0.160          C  
ATOM  14654  O   ASN A 953     -18.706 -11.606  31.750  1.00  0.170          O  
ATOM  14655  CB  ASN A 953     -16.964  -9.039  32.506  1.00  0.220          C  
ATOM  14656  CG  ASN A 953     -15.532  -8.676  32.717  1.00  0.220          C  
ATOM  14657  OD1 ASN A 953     -14.607  -9.308  32.190  1.00  0.220          O  
ATOM  14658  ND2 ASN A 953     -15.317  -7.651  33.494  1.00  0.220          N  
ATOM  14659  H   ASN A 953     -17.005  -7.917  30.235  1.00  0.180          H  
ATOM  14660  HA  ASN A 953     -16.461 -10.618  31.167  1.00  0.190          H  
ATOM  14661 1HB  ASN A 953     -17.554  -8.121  32.473  1.00  0.260          H  
ATOM  14662 2HB  ASN A 953     -17.317  -9.623  33.356  1.00  0.260          H  
ATOM  14663 1HD2 ASN A 953     -14.382  -7.351  33.675  1.00  0.260          H  
ATOM  14664 2HD2 ASN A 953     -16.086  -7.161  33.901  1.00  0.260          H  
ATOM  14665  N   TYR A 954     -19.615  -9.750  30.873  1.00  0.150          N  
ATOM  14666  CA  TYR A 954     -20.972 -10.258  30.991  1.00  0.150          C  
ATOM  14667  C   TYR A 954     -21.676 -10.532  29.665  1.00  0.140          C  
ATOM  14668  O   TYR A 954     -22.741 -11.162  29.648  1.00  0.140          O  
ATOM  14669  CB  TYR A 954     -21.795  -9.269  31.800  1.00  0.210          C  
ATOM  14670  CG  TYR A 954     -21.267  -9.049  33.169  1.00  0.210          C  
ATOM  14671  CD1 TYR A 954     -20.528  -7.918  33.430  1.00  0.210          C  
ATOM  14672  CD2 TYR A 954     -21.493  -9.970  34.156  1.00  0.210          C  
ATOM  14673  CE1 TYR A 954     -20.004  -7.706  34.671  1.00  0.210          C  
ATOM  14674  CE2 TYR A 954     -20.968  -9.771  35.411  1.00  0.210          C  
ATOM  14675  CZ  TYR A 954     -20.217  -8.642  35.667  1.00  0.210          C  
ATOM  14676  OH  TYR A 954     -19.673  -8.440  36.910  1.00  0.210          O  
ATOM  14677  H   TYR A 954     -19.477  -8.800  30.525  1.00  0.180          H  
ATOM  14678  HA  TYR A 954     -20.930 -11.193  31.539  1.00  0.180          H  
ATOM  14679 1HB  TYR A 954     -21.767  -8.332  31.286  1.00  0.250          H  
ATOM  14680 2HB  TYR A 954     -22.829  -9.602  31.870  1.00  0.250          H  
ATOM  14681  HD1 TYR A 954     -20.355  -7.197  32.643  1.00  0.250          H  
ATOM  14682  HD2 TYR A 954     -22.080 -10.849  33.943  1.00  0.250          H  
ATOM  14683  HE1 TYR A 954     -19.415  -6.812  34.869  1.00  0.250          H  
ATOM  14684  HE2 TYR A 954     -21.141 -10.506  36.197  1.00  0.250          H  
ATOM  14685  HH  TYR A 954     -19.935  -9.155  37.498  1.00  0.250          H  
ATOM  14686  N   GLY A 955     -21.158 -10.041  28.543  1.00  0.140          N  
ATOM  14687  CA  GLY A 955     -21.859 -10.252  27.296  1.00  0.130          C  
ATOM  14688  C   GLY A 955     -21.894 -11.738  26.970  1.00  0.130          C  
ATOM  14689  O   GLY A 955     -20.855 -12.393  26.865  1.00  0.190          O  
ATOM  14690  H   GLY A 955     -20.277  -9.534  28.494  1.00  0.170          H  
ATOM  14691 1HA  GLY A 955     -22.870  -9.851  27.356  1.00  0.160          H  
ATOM  14692 2HA  GLY A 955     -21.345  -9.713  26.504  1.00  0.160          H  
ATOM  14693  N   GLY A 956     -23.103 -12.270  26.873  1.00  0.130          N  
ATOM  14694  CA  GLY A 956     -23.368 -13.663  26.557  1.00  0.140          C  
ATOM  14695  C   GLY A 956     -23.227 -14.599  27.752  1.00  0.130          C  
ATOM  14696  O   GLY A 956     -23.503 -15.799  27.661  1.00  0.140          O  
ATOM  14697  H   GLY A 956     -23.891 -11.657  27.023  1.00  0.160          H  
ATOM  14698 1HA  GLY A 956     -24.370 -13.728  26.164  1.00  0.170          H  
ATOM  14699 2HA  GLY A 956     -22.699 -13.979  25.773  1.00  0.170          H  
ATOM  14700  N   LYS A 957     -22.867 -14.050  28.908  1.00  0.130          N  
ATOM  14701  CA  LYS A 957     -22.612 -14.842  30.098  1.00  0.160          C  
ATOM  14702  C   LYS A 957     -23.768 -15.709  30.544  1.00  0.150          C  
ATOM  14703  O   LYS A 957     -23.544 -16.788  31.093  1.00  0.200          O  
ATOM  14704  CB  LYS A 957     -22.154 -13.953  31.245  1.00  0.210          C  
ATOM  14705  CG  LYS A 957     -21.750 -14.704  32.503  1.00  0.210          C  
ATOM  14706  CD  LYS A 957     -21.174 -13.754  33.536  1.00  0.210          C  
ATOM  14707  CE  LYS A 957     -20.811 -14.457  34.834  1.00  0.210          C  
ATOM  14708  NZ  LYS A 957     -19.651 -15.389  34.662  1.00  0.210          N  
ATOM  14709  H   LYS A 957     -22.708 -13.040  28.958  1.00  0.160          H  
ATOM  14710  HA  LYS A 957     -21.786 -15.514  29.865  1.00  0.190          H  
ATOM  14711 1HB  LYS A 957     -21.288 -13.389  30.916  1.00  0.250          H  
ATOM  14712 2HB  LYS A 957     -22.936 -13.239  31.493  1.00  0.250          H  
ATOM  14713 1HG  LYS A 957     -22.626 -15.195  32.933  1.00  0.250          H  
ATOM  14714 2HG  LYS A 957     -21.019 -15.463  32.242  1.00  0.250          H  
ATOM  14715 1HD  LYS A 957     -20.288 -13.258  33.131  1.00  0.250          H  
ATOM  14716 2HD  LYS A 957     -21.910 -13.005  33.753  1.00  0.250          H  
ATOM  14717 1HE  LYS A 957     -20.554 -13.705  35.578  1.00  0.250          H  
ATOM  14718 2HE  LYS A 957     -21.673 -15.025  35.188  1.00  0.250          H  
ATOM  14719 1HZ  LYS A 957     -19.436 -15.830  35.547  1.00  0.250          H  
ATOM  14720 2HZ  LYS A 957     -19.880 -16.099  33.983  1.00  0.250          H  
ATOM  14721 3HZ  LYS A 957     -18.843 -14.864  34.338  1.00  0.250          H  
ATOM  14722  N   TYR A 958     -25.000 -15.246  30.365  1.00  0.130          N  
ATOM  14723  CA  TYR A 958     -26.137 -15.998  30.829  1.00  0.140          C  
ATOM  14724  C   TYR A 958     -26.916 -16.601  29.662  1.00  0.130          C  
ATOM  14725  O   TYR A 958     -28.035 -17.078  29.852  1.00  0.140          O  
ATOM  14726  CB  TYR A 958     -27.031 -15.068  31.631  1.00  0.190          C  
ATOM  14727  CG  TYR A 958     -26.240 -14.331  32.687  1.00  0.190          C  
ATOM  14728  CD1 TYR A 958     -25.885 -13.014  32.435  1.00  0.190          C  
ATOM  14729  CD2 TYR A 958     -25.829 -14.945  33.852  1.00  0.190          C  
ATOM  14730  CE1 TYR A 958     -25.129 -12.318  33.329  1.00  0.190          C  
ATOM  14731  CE2 TYR A 958     -25.066 -14.236  34.761  1.00  0.190          C  
ATOM  14732  CZ  TYR A 958     -24.717 -12.927  34.499  1.00  0.190          C  
ATOM  14733  OH  TYR A 958     -23.954 -12.222  35.401  1.00  0.190          O  
ATOM  14734  H   TYR A 958     -25.181 -14.356  29.907  1.00  0.160          H  
ATOM  14735  HA  TYR A 958     -25.792 -16.810  31.468  1.00  0.170          H  
ATOM  14736 1HB  TYR A 958     -27.522 -14.346  30.977  1.00  0.230          H  
ATOM  14737 2HB  TYR A 958     -27.797 -15.662  32.124  1.00  0.230          H  
ATOM  14738  HD1 TYR A 958     -26.202 -12.533  31.509  1.00  0.230          H  
ATOM  14739  HD2 TYR A 958     -26.099 -15.983  34.054  1.00  0.230          H  
ATOM  14740  HE1 TYR A 958     -24.852 -11.294  33.108  1.00  0.230          H  
ATOM  14741  HE2 TYR A 958     -24.738 -14.714  35.683  1.00  0.230          H  
ATOM  14742  HH  TYR A 958     -23.738 -12.793  36.143  1.00  0.230          H  
ATOM  14743  N   LEU A 959     -26.366 -16.576  28.439  1.00  0.120          N  
ATOM  14744  CA  LEU A 959     -27.137 -17.145  27.334  1.00  0.120          C  
ATOM  14745  C   LEU A 959     -27.283 -18.644  27.443  1.00  0.120          C  
ATOM  14746  O   LEU A 959     -28.352 -19.175  27.145  1.00  0.130          O  
ATOM  14747  CB  LEU A 959     -26.580 -16.735  25.958  1.00  0.170          C  
ATOM  14748  CG  LEU A 959     -26.813 -15.248  25.558  1.00  0.170          C  
ATOM  14749  CD1 LEU A 959     -26.057 -14.898  24.277  1.00  0.170          C  
ATOM  14750  CD2 LEU A 959     -28.270 -15.015  25.316  1.00  0.170          C  
ATOM  14751  H   LEU A 959     -25.422 -16.203  28.288  1.00  0.140          H  
ATOM  14752  HA  LEU A 959     -28.141 -16.751  27.414  1.00  0.140          H  
ATOM  14753 1HB  LEU A 959     -25.499 -16.908  25.962  1.00  0.200          H  
ATOM  14754 2HB  LEU A 959     -27.019 -17.374  25.194  1.00  0.200          H  
ATOM  14755  HG  LEU A 959     -26.466 -14.610  26.356  1.00  0.200          H  
ATOM  14756 1HD1 LEU A 959     -26.234 -13.850  24.020  1.00  0.200          H  
ATOM  14757 2HD1 LEU A 959     -25.016 -15.050  24.433  1.00  0.200          H  
ATOM  14758 3HD1 LEU A 959     -26.383 -15.517  23.458  1.00  0.200          H  
ATOM  14759 1HD2 LEU A 959     -28.396 -14.011  25.047  1.00  0.200          H  
ATOM  14760 2HD2 LEU A 959     -28.593 -15.653  24.512  1.00  0.200          H  
ATOM  14761 3HD2 LEU A 959     -28.859 -15.205  26.182  1.00  0.200          H  
ATOM  14762  N   ASP A 960     -26.243 -19.338  27.909  1.00  0.120          N  
ATOM  14763  CA  ASP A 960     -26.326 -20.784  28.034  1.00  0.130          C  
ATOM  14764  C   ASP A 960     -27.368 -21.113  29.094  1.00  0.130          C  
ATOM  14765  O   ASP A 960     -28.118 -22.085  28.973  1.00  0.150          O  
ATOM  14766  CB  ASP A 960     -24.972 -21.350  28.450  1.00  0.180          C  
ATOM  14767  CG  ASP A 960     -23.903 -21.238  27.362  1.00  0.180          C  
ATOM  14768  OD1 ASP A 960     -24.222 -21.018  26.222  1.00  0.180          O  
ATOM  14769  OD2 ASP A 960     -22.759 -21.340  27.710  1.00  0.180          O  
ATOM  14770  H   ASP A 960     -25.380 -18.864  28.135  1.00  0.140          H  
ATOM  14771  HA  ASP A 960     -26.634 -21.214  27.079  1.00  0.160          H  
ATOM  14772 1HB  ASP A 960     -24.618 -20.833  29.341  1.00  0.210          H  
ATOM  14773 2HB  ASP A 960     -25.089 -22.402  28.709  1.00  0.210          H  
ATOM  14774  N   GLU A 961     -27.395 -20.291  30.148  1.00  0.130          N  
ATOM  14775  CA  GLU A 961     -28.333 -20.449  31.246  1.00  0.160          C  
ATOM  14776  C   GLU A 961     -29.759 -20.279  30.761  1.00  0.150          C  
ATOM  14777  O   GLU A 961     -30.625 -21.105  31.070  1.00  0.180          O  
ATOM  14778  CB  GLU A 961     -28.039 -19.443  32.356  1.00  0.210          C  
ATOM  14779  CG  GLU A 961     -28.967 -19.541  33.537  1.00  0.210          C  
ATOM  14780  CD  GLU A 961     -28.623 -18.600  34.618  1.00  0.210          C  
ATOM  14781  OE1 GLU A 961     -27.605 -17.975  34.536  1.00  0.210          O  
ATOM  14782  OE2 GLU A 961     -29.395 -18.506  35.558  1.00  0.210          O  
ATOM  14783  H   GLU A 961     -26.727 -19.533  30.167  1.00  0.160          H  
ATOM  14784  HA  GLU A 961     -28.229 -21.456  31.648  1.00  0.190          H  
ATOM  14785 1HB  GLU A 961     -27.015 -19.574  32.705  1.00  0.250          H  
ATOM  14786 2HB  GLU A 961     -28.121 -18.435  31.965  1.00  0.250          H  
ATOM  14787 1HG  GLU A 961     -29.980 -19.315  33.202  1.00  0.250          H  
ATOM  14788 2HG  GLU A 961     -28.955 -20.560  33.917  1.00  0.250          H  
ATOM  14789  N   LEU A 962     -30.005 -19.218  29.984  1.00  0.130          N  
ATOM  14790  CA  LEU A 962     -31.333 -18.987  29.463  1.00  0.130          C  
ATOM  14791  C   LEU A 962     -31.753 -20.094  28.505  1.00  0.130          C  
ATOM  14792  O   LEU A 962     -32.884 -20.566  28.553  1.00  0.140          O  
ATOM  14793  CB  LEU A 962     -31.406 -17.641  28.719  1.00  0.180          C  
ATOM  14794  CG  LEU A 962     -31.311 -16.323  29.530  1.00  0.180          C  
ATOM  14795  CD1 LEU A 962     -31.241 -15.134  28.547  1.00  0.180          C  
ATOM  14796  CD2 LEU A 962     -32.501 -16.194  30.413  1.00  0.180          C  
ATOM  14797  H   LEU A 962     -29.258 -18.548  29.788  1.00  0.160          H  
ATOM  14798  HA  LEU A 962     -32.024 -18.991  30.295  1.00  0.160          H  
ATOM  14799 1HB  LEU A 962     -30.588 -17.623  27.996  1.00  0.220          H  
ATOM  14800 2HB  LEU A 962     -32.333 -17.611  28.183  1.00  0.220          H  
ATOM  14801  HG  LEU A 962     -30.406 -16.312  30.138  1.00  0.220          H  
ATOM  14802 1HD1 LEU A 962     -31.175 -14.199  29.108  1.00  0.220          H  
ATOM  14803 2HD1 LEU A 962     -30.366 -15.235  27.920  1.00  0.220          H  
ATOM  14804 3HD1 LEU A 962     -32.133 -15.121  27.929  1.00  0.220          H  
ATOM  14805 1HD2 LEU A 962     -32.434 -15.281  30.930  1.00  0.220          H  
ATOM  14806 2HD2 LEU A 962     -33.402 -16.204  29.815  1.00  0.220          H  
ATOM  14807 3HD2 LEU A 962     -32.522 -17.000  31.127  1.00  0.220          H  
ATOM  14808  N   GLN A 963     -30.850 -20.572  27.647  1.00  0.130          N  
ATOM  14809  CA  GLN A 963     -31.255 -21.641  26.749  1.00  0.140          C  
ATOM  14810  C   GLN A 963     -31.635 -22.908  27.514  1.00  0.160          C  
ATOM  14811  O   GLN A 963     -32.556 -23.614  27.115  1.00  0.170          O  
ATOM  14812  CB  GLN A 963     -30.192 -21.949  25.701  1.00  0.190          C  
ATOM  14813  CG  GLN A 963     -30.656 -23.006  24.691  1.00  0.190          C  
ATOM  14814  CD  GLN A 963     -29.679 -23.237  23.584  1.00  0.190          C  
ATOM  14815  OE1 GLN A 963     -28.495 -22.921  23.699  1.00  0.190          O  
ATOM  14816  NE2 GLN A 963     -30.165 -23.790  22.482  1.00  0.190          N  
ATOM  14817  H   GLN A 963     -29.908 -20.170  27.587  1.00  0.160          H  
ATOM  14818  HA  GLN A 963     -32.144 -21.314  26.226  1.00  0.170          H  
ATOM  14819 1HB  GLN A 963     -29.933 -21.035  25.163  1.00  0.230          H  
ATOM  14820 2HB  GLN A 963     -29.284 -22.304  26.199  1.00  0.230          H  
ATOM  14821 1HG  GLN A 963     -30.796 -23.955  25.208  1.00  0.230          H  
ATOM  14822 2HG  GLN A 963     -31.601 -22.679  24.253  1.00  0.230          H  
ATOM  14823 1HE2 GLN A 963     -29.562 -23.972  21.703  1.00  0.230          H  
ATOM  14824 2HE2 GLN A 963     -31.136 -24.032  22.426  1.00  0.230          H  
ATOM  14825  N   LYS A 964     -30.902 -23.233  28.579  1.00  0.170          N  
ATOM  14826  CA  LYS A 964     -31.224 -24.410  29.375  1.00  0.210          C  
ATOM  14827  C   LYS A 964     -32.518 -24.266  30.196  1.00  0.190          C  
ATOM  14828  O   LYS A 964     -33.291 -25.220  30.310  1.00  0.210          O  
ATOM  14829  CB  LYS A 964     -30.058 -24.738  30.305  1.00  0.280          C  
ATOM  14830  CG  LYS A 964     -28.827 -25.287  29.588  1.00  0.280          C  
ATOM  14831  CD  LYS A 964     -27.680 -25.541  30.557  1.00  0.280          C  
ATOM  14832  CE  LYS A 964     -26.449 -26.077  29.831  1.00  0.280          C  
ATOM  14833  NZ  LYS A 964     -25.303 -26.307  30.762  1.00  0.280          N  
ATOM  14834  H   LYS A 964     -30.081 -22.667  28.820  1.00  0.200          H  
ATOM  14835  HA  LYS A 964     -31.362 -25.246  28.692  1.00  0.250          H  
ATOM  14836 1HB  LYS A 964     -29.758 -23.826  30.830  1.00  0.330          H  
ATOM  14837 2HB  LYS A 964     -30.378 -25.461  31.055  1.00  0.330          H  
ATOM  14838 1HG  LYS A 964     -29.091 -26.221  29.095  1.00  0.330          H  
ATOM  14839 2HG  LYS A 964     -28.507 -24.579  28.825  1.00  0.330          H  
ATOM  14840 1HD  LYS A 964     -27.417 -24.601  31.050  1.00  0.330          H  
ATOM  14841 2HD  LYS A 964     -27.990 -26.257  31.317  1.00  0.330          H  
ATOM  14842 1HE  LYS A 964     -26.704 -27.017  29.346  1.00  0.330          H  
ATOM  14843 2HE  LYS A 964     -26.146 -25.356  29.070  1.00  0.330          H  
ATOM  14844 1HZ  LYS A 964     -24.510 -26.659  30.242  1.00  0.330          H  
ATOM  14845 2HZ  LYS A 964     -25.052 -25.435  31.208  1.00  0.330          H  
ATOM  14846 3HZ  LYS A 964     -25.568 -26.981  31.467  1.00  0.330          H  
ATOM  14847  N   LYS A 965     -32.753 -23.085  30.781  1.00  0.170          N  
ATOM  14848  CA  LYS A 965     -33.917 -22.864  31.642  1.00  0.170          C  
ATOM  14849  C   LYS A 965     -35.190 -22.378  30.951  1.00  0.130          C  
ATOM  14850  O   LYS A 965     -36.296 -22.733  31.364  1.00  0.140          O  
ATOM  14851  CB  LYS A 965     -33.555 -21.858  32.722  1.00  0.240          C  
ATOM  14852  CG  LYS A 965     -32.572 -22.356  33.740  1.00  0.240          C  
ATOM  14853  CD  LYS A 965     -32.259 -21.273  34.757  1.00  0.240          C  
ATOM  14854  CE  LYS A 965     -31.309 -21.776  35.830  1.00  0.240          C  
ATOM  14855  NZ  LYS A 965     -30.921 -20.699  36.781  1.00  0.240          N  
ATOM  14856  H   LYS A 965     -32.060 -22.336  30.683  1.00  0.200          H  
ATOM  14857  HA  LYS A 965     -34.154 -23.813  32.119  1.00  0.200          H  
ATOM  14858 1HB  LYS A 965     -33.115 -20.978  32.250  1.00  0.290          H  
ATOM  14859 2HB  LYS A 965     -34.458 -21.540  33.238  1.00  0.290          H  
ATOM  14860 1HG  LYS A 965     -32.980 -23.230  34.246  1.00  0.290          H  
ATOM  14861 2HG  LYS A 965     -31.649 -22.644  33.232  1.00  0.290          H  
ATOM  14862 1HD  LYS A 965     -31.806 -20.421  34.251  1.00  0.290          H  
ATOM  14863 2HD  LYS A 965     -33.183 -20.935  35.226  1.00  0.290          H  
ATOM  14864 1HE  LYS A 965     -31.803 -22.572  36.384  1.00  0.290          H  
ATOM  14865 2HE  LYS A 965     -30.410 -22.175  35.361  1.00  0.290          H  
ATOM  14866 1HZ  LYS A 965     -30.301 -21.074  37.478  1.00  0.290          H  
ATOM  14867 2HZ  LYS A 965     -30.424 -19.938  36.271  1.00  0.290          H  
ATOM  14868 3HZ  LYS A 965     -31.742 -20.322  37.228  1.00  0.290          H  
ATOM  14869  N   TYR A 966     -35.049 -21.549  29.924  1.00  0.120          N  
ATOM  14870  CA  TYR A 966     -36.160 -20.927  29.228  1.00  0.140          C  
ATOM  14871  C   TYR A 966     -35.963 -21.092  27.712  1.00  0.170          C  
ATOM  14872  O   TYR A 966     -36.076 -20.104  26.980  1.00  0.180          O  
ATOM  14873  CB  TYR A 966     -36.182 -19.441  29.590  1.00  0.190          C  
ATOM  14874  CG  TYR A 966     -36.119 -19.186  31.097  1.00  0.190          C  
ATOM  14875  CD1 TYR A 966     -34.944 -18.695  31.613  1.00  0.190          C  
ATOM  14876  CD2 TYR A 966     -37.167 -19.482  31.948  1.00  0.190          C  
ATOM  14877  CE1 TYR A 966     -34.792 -18.485  32.963  1.00  0.190          C  
ATOM  14878  CE2 TYR A 966     -37.027 -19.275  33.303  1.00  0.190          C  
ATOM  14879  CZ  TYR A 966     -35.842 -18.784  33.813  1.00  0.190          C  
ATOM  14880  OH  TYR A 966     -35.703 -18.587  35.171  1.00  0.190          O  
ATOM  14881  H   TYR A 966     -34.122 -21.300  29.600  1.00  0.140          H  
ATOM  14882  HA  TYR A 966     -37.100 -21.390  29.527  1.00  0.170          H  
ATOM  14883 1HB  TYR A 966     -35.318 -18.968  29.144  1.00  0.230          H  
ATOM  14884 2HB  TYR A 966     -37.062 -18.970  29.176  1.00  0.230          H  
ATOM  14885  HD1 TYR A 966     -34.136 -18.486  30.939  1.00  0.230          H  
ATOM  14886  HD2 TYR A 966     -38.097 -19.888  31.561  1.00  0.230          H  
ATOM  14887  HE1 TYR A 966     -33.849 -18.099  33.357  1.00  0.230          H  
ATOM  14888  HE2 TYR A 966     -37.854 -19.514  33.973  1.00  0.230          H  
ATOM  14889  HH  TYR A 966     -36.561 -18.683  35.597  1.00  0.230          H  
ATOM  14890  N   PRO A 967     -35.763 -22.331  27.195  1.00  0.170          N  
ATOM  14891  CA  PRO A 967     -35.331 -22.632  25.837  1.00  0.200          C  
ATOM  14892  C   PRO A 967     -36.164 -22.019  24.736  1.00  0.150          C  
ATOM  14893  O   PRO A 967     -35.614 -21.693  23.684  1.00  0.160          O  
ATOM  14894  CB  PRO A 967     -35.440 -24.167  25.783  1.00  0.300          C  
ATOM  14895  CG  PRO A 967     -36.377 -24.534  26.911  1.00  0.300          C  
ATOM  14896  CD  PRO A 967     -36.070 -23.532  27.987  1.00  0.300          C  
ATOM  14897  HA  PRO A 967     -34.283 -22.324  25.729  1.00  0.240          H  
ATOM  14898 1HB  PRO A 967     -35.823 -24.477  24.798  1.00  0.360          H  
ATOM  14899 2HB  PRO A 967     -34.444 -24.617  25.896  1.00  0.360          H  
ATOM  14900 1HG  PRO A 967     -37.427 -24.485  26.579  1.00  0.360          H  
ATOM  14901 2HG  PRO A 967     -36.190 -25.568  27.235  1.00  0.360          H  
ATOM  14902 1HD  PRO A 967     -36.946 -23.398  28.629  1.00  0.360          H  
ATOM  14903 2HD  PRO A 967     -35.180 -23.870  28.542  1.00  0.360          H  
ATOM  14904  N   GLU A 968     -37.459 -21.757  24.956  1.00  0.150          N  
ATOM  14905  CA  GLU A 968     -38.258 -21.158  23.892  1.00  0.150          C  
ATOM  14906  C   GLU A 968     -37.646 -19.858  23.343  1.00  0.140          C  
ATOM  14907  O   GLU A 968     -37.817 -19.507  22.164  1.00  0.160          O  
ATOM  14908  CB  GLU A 968     -39.683 -20.909  24.399  1.00  0.210          C  
ATOM  14909  CG  GLU A 968     -39.782 -20.085  25.708  1.00  0.210          C  
ATOM  14910  CD  GLU A 968     -39.727 -20.959  26.946  1.00  0.210          C  
ATOM  14911  OE1 GLU A 968     -39.447 -22.135  26.815  1.00  0.210          O  
ATOM  14912  OE2 GLU A 968     -39.953 -20.456  28.023  1.00  0.210          O  
ATOM  14913  H   GLU A 968     -37.944 -22.018  25.823  1.00  0.180          H  
ATOM  14914  HA  GLU A 968     -38.315 -21.877  23.078  1.00  0.180          H  
ATOM  14915 1HB  GLU A 968     -40.246 -20.381  23.631  1.00  0.250          H  
ATOM  14916 2HB  GLU A 968     -40.178 -21.864  24.562  1.00  0.250          H  
ATOM  14917 1HG  GLU A 968     -38.979 -19.356  25.763  1.00  0.250          H  
ATOM  14918 2HG  GLU A 968     -40.720 -19.534  25.702  1.00  0.250          H  
ATOM  14919  N   LEU A 969     -36.821 -19.197  24.154  1.00  0.120          N  
ATOM  14920  CA  LEU A 969     -36.192 -17.946  23.784  1.00  0.110          C  
ATOM  14921  C   LEU A 969     -35.295 -18.067  22.576  1.00  0.120          C  
ATOM  14922  O   LEU A 969     -35.072 -17.090  21.870  1.00  0.120          O  
ATOM  14923  CB  LEU A 969     -35.343 -17.448  24.946  1.00  0.160          C  
ATOM  14924  CG  LEU A 969     -36.065 -16.978  26.198  1.00  0.160          C  
ATOM  14925  CD1 LEU A 969     -35.027 -16.722  27.272  1.00  0.160          C  
ATOM  14926  CD2 LEU A 969     -36.855 -15.734  25.904  1.00  0.160          C  
ATOM  14927  H   LEU A 969     -36.652 -19.577  25.095  1.00  0.140          H  
ATOM  14928  HA  LEU A 969     -36.969 -17.234  23.537  1.00  0.130          H  
ATOM  14929 1HB  LEU A 969     -34.711 -18.274  25.255  1.00  0.190          H  
ATOM  14930 2HB  LEU A 969     -34.714 -16.664  24.584  1.00  0.190          H  
ATOM  14931  HG  LEU A 969     -36.745 -17.757  26.548  1.00  0.190          H  
ATOM  14932 1HD1 LEU A 969     -35.524 -16.407  28.181  1.00  0.190          H  
ATOM  14933 2HD1 LEU A 969     -34.488 -17.647  27.454  1.00  0.190          H  
ATOM  14934 3HD1 LEU A 969     -34.335 -15.954  26.948  1.00  0.190          H  
ATOM  14935 1HD2 LEU A 969     -37.353 -15.421  26.784  1.00  0.190          H  
ATOM  14936 2HD2 LEU A 969     -36.199 -14.965  25.562  1.00  0.190          H  
ATOM  14937 3HD2 LEU A 969     -37.581 -15.922  25.148  1.00  0.190          H  
ATOM  14938  N   PHE A 970     -34.739 -19.255  22.361  1.00  0.130          N  
ATOM  14939  CA  PHE A 970     -33.814 -19.471  21.271  1.00  0.140          C  
ATOM  14940  C   PHE A 970     -34.325 -20.481  20.250  1.00  0.150          C  
ATOM  14941  O   PHE A 970     -33.547 -20.976  19.428  1.00  0.170          O  
ATOM  14942  CB  PHE A 970     -32.496 -19.917  21.863  1.00  0.190          C  
ATOM  14943  CG  PHE A 970     -31.998 -18.893  22.840  1.00  0.190          C  
ATOM  14944  CD1 PHE A 970     -32.161 -19.111  24.174  1.00  0.190          C  
ATOM  14945  CD2 PHE A 970     -31.421 -17.709  22.436  1.00  0.190          C  
ATOM  14946  CE1 PHE A 970     -31.761 -18.193  25.092  1.00  0.190          C  
ATOM  14947  CE2 PHE A 970     -31.018 -16.779  23.351  1.00  0.190          C  
ATOM  14948  CZ  PHE A 970     -31.191 -17.024  24.694  1.00  0.190          C  
ATOM  14949  H   PHE A 970     -34.980 -20.047  22.964  1.00  0.160          H  
ATOM  14950  HA  PHE A 970     -33.658 -18.524  20.752  1.00  0.170          H  
ATOM  14951 1HB  PHE A 970     -32.620 -20.868  22.376  1.00  0.230          H  
ATOM  14952 2HB  PHE A 970     -31.779 -20.049  21.076  1.00  0.230          H  
ATOM  14953  HD1 PHE A 970     -32.631 -20.032  24.494  1.00  0.230          H  
ATOM  14954  HD2 PHE A 970     -31.293 -17.521  21.383  1.00  0.230          H  
ATOM  14955  HE1 PHE A 970     -31.911 -18.398  26.128  1.00  0.230          H  
ATOM  14956  HE2 PHE A 970     -30.572 -15.857  23.019  1.00  0.230          H  
ATOM  14957  HZ  PHE A 970     -30.883 -16.291  25.432  1.00  0.230          H  
ATOM  14958  N   THR A 971     -35.624 -20.817  20.300  1.00  0.180          N  
ATOM  14959  CA  THR A 971     -36.162 -21.758  19.325  1.00  0.200          C  
ATOM  14960  C   THR A 971     -37.269 -21.047  18.585  1.00  0.190          C  
ATOM  14961  O   THR A 971     -37.643 -21.431  17.473  1.00  0.210          O  
ATOM  14962  CB  THR A 971     -36.707 -23.063  19.963  1.00  0.270          C  
ATOM  14963  OG1 THR A 971     -37.836 -22.775  20.797  1.00  0.270          O  
ATOM  14964  CG2 THR A 971     -35.612 -23.697  20.823  1.00  0.270          C  
ATOM  14965  H   THR A 971     -36.251 -20.396  20.988  1.00  0.220          H  
ATOM  14966  HA  THR A 971     -35.389 -22.020  18.606  1.00  0.240          H  
ATOM  14967  HB  THR A 971     -37.003 -23.760  19.182  1.00  0.330          H  
ATOM  14968  HG1 THR A 971     -38.627 -22.700  20.250  1.00  0.330          H  
ATOM  14969 1HG2 THR A 971     -35.989 -24.613  21.273  1.00  0.330          H  
ATOM  14970 2HG2 THR A 971     -34.749 -23.922  20.200  1.00  0.330          H  
ATOM  14971 3HG2 THR A 971     -35.318 -23.010  21.605  1.00  0.330          H  
ATOM  14972  N   THR A 972     -37.762 -19.965  19.187  1.00  0.180          N  
ATOM  14973  CA  THR A 972     -38.819 -19.184  18.585  1.00  0.180          C  
ATOM  14974  C   THR A 972     -38.177 -18.311  17.521  1.00  0.190          C  
ATOM  14975  O   THR A 972     -37.313 -17.491  17.837  1.00  0.220          O  
ATOM  14976  CB  THR A 972     -39.497 -18.275  19.646  1.00  0.250          C  
ATOM  14977  OG1 THR A 972     -40.028 -19.081  20.715  1.00  0.250          O  
ATOM  14978  CG2 THR A 972     -40.624 -17.473  19.020  1.00  0.250          C  
ATOM  14979  H   THR A 972     -37.458 -19.721  20.129  1.00  0.220          H  
ATOM  14980  HA  THR A 972     -39.552 -19.844  18.122  1.00  0.220          H  
ATOM  14981  HB  THR A 972     -38.752 -17.589  20.064  1.00  0.300          H  
ATOM  14982  HG1 THR A 972     -39.269 -19.473  21.199  1.00  0.300          H  
ATOM  14983 1HG2 THR A 972     -41.080 -16.844  19.783  1.00  0.300          H  
ATOM  14984 2HG2 THR A 972     -40.234 -16.841  18.219  1.00  0.300          H  
ATOM  14985 3HG2 THR A 972     -41.370 -18.153  18.615  1.00  0.300          H  
ATOM  14986  N   LYS A 973     -38.603 -18.482  16.280  1.00  0.180          N  
ATOM  14987  CA  LYS A 973     -38.046 -17.738  15.163  1.00  0.190          C  
ATOM  14988  C   LYS A 973     -38.430 -16.285  15.253  1.00  0.220          C  
ATOM  14989  O   LYS A 973     -39.602 -15.990  15.490  1.00  0.280          O  
ATOM  14990  CB  LYS A 973     -38.532 -18.344  13.858  1.00  0.260          C  
ATOM  14991  CG  LYS A 973     -37.977 -19.736  13.609  1.00  0.260          C  
ATOM  14992  CD  LYS A 973     -38.519 -20.345  12.326  1.00  0.260          C  
ATOM  14993  CE  LYS A 973     -37.952 -21.744  12.099  1.00  0.260          C  
ATOM  14994  NZ  LYS A 973     -38.484 -22.371  10.856  1.00  0.260          N  
ATOM  14995  H   LYS A 973     -39.322 -19.171  16.116  1.00  0.220          H  
ATOM  14996  HA  LYS A 973     -36.978 -17.813  15.190  1.00  0.230          H  
ATOM  14997 1HB  LYS A 973     -39.619 -18.401  13.863  1.00  0.310          H  
ATOM  14998 2HB  LYS A 973     -38.240 -17.698  13.034  1.00  0.310          H  
ATOM  14999 1HG  LYS A 973     -36.891 -19.664  13.527  1.00  0.310          H  
ATOM  15000 2HG  LYS A 973     -38.214 -20.387  14.453  1.00  0.310          H  
ATOM  15001 1HD  LYS A 973     -39.605 -20.408  12.385  1.00  0.310          H  
ATOM  15002 2HD  LYS A 973     -38.256 -19.714  11.478  1.00  0.310          H  
ATOM  15003 1HE  LYS A 973     -36.867 -21.677  12.025  1.00  0.310          H  
ATOM  15004 2HE  LYS A 973     -38.210 -22.373  12.951  1.00  0.310          H  
ATOM  15005 1HZ  LYS A 973     -38.083 -23.291  10.745  1.00  0.310          H  
ATOM  15006 2HZ  LYS A 973     -39.489 -22.447  10.917  1.00  0.310          H  
ATOM  15007 3HZ  LYS A 973     -38.237 -21.799  10.059  1.00  0.310          H  
ATOM  15008  N   ALA A 974     -37.485 -15.370  15.028  1.00  0.200          N  
ATOM  15009  CA  ALA A 974     -37.847 -13.972  15.009  1.00  0.210          C  
ATOM  15010  C   ALA A 974     -38.827 -13.786  13.882  1.00  0.200          C  
ATOM  15011  O   ALA A 974     -38.644 -14.336  12.789  1.00  0.330          O  
ATOM  15012  CB  ALA A 974     -36.622 -13.092  14.834  1.00  0.290          C  
ATOM  15013  H   ALA A 974     -36.508 -15.616  14.866  1.00  0.240          H  
ATOM  15014  HA  ALA A 974     -38.345 -13.718  15.949  1.00  0.250          H  
ATOM  15015 1HB  ALA A 974     -36.914 -12.048  14.809  1.00  0.350          H  
ATOM  15016 2HB  ALA A 974     -35.938 -13.258  15.668  1.00  0.350          H  
ATOM  15017 3HB  ALA A 974     -36.138 -13.345  13.927  1.00  0.350          H  
ATOM  15018  N   VAL A 975     -39.835 -12.970  14.093  1.00  0.180          N  
ATOM  15019  CA  VAL A 975     -40.800 -12.756  13.032  1.00  0.220          C  
ATOM  15020  C   VAL A 975     -40.164 -12.068  11.851  1.00  0.220          C  
ATOM  15021  O   VAL A 975     -40.446 -12.398  10.700  1.00  0.350          O  
ATOM  15022  CB  VAL A 975     -41.992 -11.947  13.535  1.00  0.290          C  
ATOM  15023  CG1 VAL A 975     -42.930 -11.524  12.366  1.00  0.290          C  
ATOM  15024  CG2 VAL A 975     -42.755 -12.776  14.544  1.00  0.290          C  
ATOM  15025  H   VAL A 975     -39.909 -12.494  15.006  1.00  0.220          H  
ATOM  15026  HA  VAL A 975     -41.166 -13.731  12.706  1.00  0.260          H  
ATOM  15027  HB  VAL A 975     -41.625 -11.082  14.000  1.00  0.350          H  
ATOM  15028 1HG1 VAL A 975     -43.762 -10.943  12.764  1.00  0.350          H  
ATOM  15029 2HG1 VAL A 975     -42.393 -10.912  11.643  1.00  0.350          H  
ATOM  15030 3HG1 VAL A 975     -43.313 -12.413  11.869  1.00  0.350          H  
ATOM  15031 1HG2 VAL A 975     -43.594 -12.199  14.933  1.00  0.350          H  
ATOM  15032 2HG2 VAL A 975     -43.124 -13.682  14.064  1.00  0.350          H  
ATOM  15033 3HG2 VAL A 975     -42.090 -13.047  15.367  1.00  0.350          H  
ATOM  15034  N   SER A 976     -39.351 -11.059  12.142  1.00  0.140          N  
ATOM  15035  CA  SER A 976     -38.735 -10.269  11.100  1.00  0.140          C  
ATOM  15036  C   SER A 976     -37.741 -11.020  10.204  1.00  0.150          C  
ATOM  15037  O   SER A 976     -37.634 -10.679   9.019  1.00  0.240          O  
ATOM  15038  CB  SER A 976     -38.041  -9.063  11.730  1.00  0.200          C  
ATOM  15039  OG  SER A 976     -36.892  -9.412  12.475  1.00  0.200          O  
ATOM  15040  H   SER A 976     -39.154 -10.850  13.109  1.00  0.170          H  
ATOM  15041  HA  SER A 976     -39.537  -9.899  10.462  1.00  0.170          H  
ATOM  15042 1HB  SER A 976     -37.769  -8.352  10.952  1.00  0.240          H  
ATOM  15043 2HB  SER A 976     -38.750  -8.552  12.387  1.00  0.240          H  
ATOM  15044  HG  SER A 976     -36.654  -8.597  13.004  1.00  0.240          H  
ATOM  15045  N   THR A 977     -37.089 -12.085  10.714  1.00  0.150          N  
ATOM  15046  CA  THR A 977     -36.072 -12.791   9.931  1.00  0.140          C  
ATOM  15047  C   THR A 977     -36.341 -14.260   9.608  1.00  0.150          C  
ATOM  15048  O   THR A 977     -35.733 -14.797   8.682  1.00  0.170          O  
ATOM  15049  CB  THR A 977     -34.754 -12.846  10.712  1.00  0.200          C  
ATOM  15050  OG1 THR A 977     -34.980 -13.606  11.896  1.00  0.200          O  
ATOM  15051  CG2 THR A 977     -34.287 -11.485  11.111  1.00  0.200          C  
ATOM  15052  H   THR A 977     -37.229 -12.356  11.676  1.00  0.180          H  
ATOM  15053  HA  THR A 977     -35.935 -12.258   8.992  1.00  0.170          H  
ATOM  15054  HB  THR A 977     -33.992 -13.335  10.107  1.00  0.240          H  
ATOM  15055  HG1 THR A 977     -34.137 -13.735  12.365  1.00  0.240          H  
ATOM  15056 1HG2 THR A 977     -33.369 -11.596  11.671  1.00  0.240          H  
ATOM  15057 2HG2 THR A 977     -34.104 -10.894  10.238  1.00  0.240          H  
ATOM  15058 3HG2 THR A 977     -35.026 -10.997  11.730  1.00  0.240          H  
ATOM  15059  N   GLY A 978     -37.200 -14.945  10.369  1.00  0.160          N  
ATOM  15060  CA  GLY A 978     -37.386 -16.378  10.171  1.00  0.190          C  
ATOM  15061  C   GLY A 978     -36.296 -17.197  10.877  1.00  0.200          C  
ATOM  15062  O   GLY A 978     -36.195 -18.412  10.682  1.00  0.240          O  
ATOM  15063  H   GLY A 978     -37.722 -14.504  11.127  1.00  0.190          H  
ATOM  15064 1HA  GLY A 978     -38.365 -16.662  10.558  1.00  0.230          H  
ATOM  15065 2HA  GLY A 978     -37.384 -16.602   9.106  1.00  0.230          H  
ATOM  15066  N   VAL A 979     -35.454 -16.509  11.649  1.00  0.180          N  
ATOM  15067  CA  VAL A 979     -34.332 -17.099  12.368  1.00  0.270          C  
ATOM  15068  C   VAL A 979     -34.460 -16.803  13.868  1.00  0.220          C  
ATOM  15069  O   VAL A 979     -34.710 -15.668  14.257  1.00  0.230          O  
ATOM  15070  CB  VAL A 979     -33.004 -16.513  11.817  1.00  0.340          C  
ATOM  15071  CG1 VAL A 979     -31.803 -17.114  12.542  1.00  0.340          C  
ATOM  15072  CG2 VAL A 979     -32.922 -16.748  10.313  1.00  0.340          C  
ATOM  15073  H   VAL A 979     -35.598 -15.503  11.707  1.00  0.220          H  
ATOM  15074  HA  VAL A 979     -34.340 -18.179  12.216  1.00  0.320          H  
ATOM  15075  HB  VAL A 979     -32.981 -15.447  12.004  1.00  0.410          H  
ATOM  15076 1HG1 VAL A 979     -30.889 -16.676  12.146  1.00  0.410          H  
ATOM  15077 2HG1 VAL A 979     -31.861 -16.907  13.604  1.00  0.410          H  
ATOM  15078 3HG1 VAL A 979     -31.782 -18.192  12.386  1.00  0.410          H  
ATOM  15079 1HG2 VAL A 979     -31.999 -16.319   9.929  1.00  0.410          H  
ATOM  15080 2HG2 VAL A 979     -32.941 -17.817  10.111  1.00  0.410          H  
ATOM  15081 3HG2 VAL A 979     -33.768 -16.275   9.814  1.00  0.410          H  
ATOM  15082  N   ALA A 980     -34.347 -17.828  14.709  1.00  0.180          N  
ATOM  15083  CA  ALA A 980     -34.437 -17.655  16.165  1.00  0.150          C  
ATOM  15084  C   ALA A 980     -33.179 -16.952  16.691  1.00  0.140          C  
ATOM  15085  O   ALA A 980     -32.138 -17.058  16.049  1.00  0.170          O  
ATOM  15086  CB  ALA A 980     -34.627 -19.004  16.846  1.00  0.220          C  
ATOM  15087  H   ALA A 980     -34.165 -18.747  14.331  1.00  0.220          H  
ATOM  15088  HA  ALA A 980     -35.293 -17.038  16.371  1.00  0.180          H  
ATOM  15089 1HB  ALA A 980     -34.719 -18.869  17.914  1.00  0.270          H  
ATOM  15090 2HB  ALA A 980     -35.531 -19.481  16.473  1.00  0.270          H  
ATOM  15091 3HB  ALA A 980     -33.772 -19.644  16.644  1.00  0.270          H  
ATOM  15092  N   PRO A 981     -33.233 -16.241  17.843  1.00  0.120          N  
ATOM  15093  CA  PRO A 981     -32.100 -15.622  18.518  1.00  0.130          C  
ATOM  15094  C   PRO A 981     -31.040 -16.688  18.715  1.00  0.130          C  
ATOM  15095  O   PRO A 981     -31.378 -17.853  18.905  1.00  0.140          O  
ATOM  15096  CB  PRO A 981     -32.709 -15.133  19.831  1.00  0.200          C  
ATOM  15097  CG  PRO A 981     -34.144 -14.884  19.500  1.00  0.200          C  
ATOM  15098  CD  PRO A 981     -34.530 -15.964  18.511  1.00  0.200          C  
ATOM  15099  HA  PRO A 981     -31.722 -14.782  17.921  1.00  0.160          H  
ATOM  15100 1HB  PRO A 981     -32.609 -15.884  20.610  1.00  0.230          H  
ATOM  15101 2HB  PRO A 981     -32.192 -14.233  20.180  1.00  0.230          H  
ATOM  15102 1HG  PRO A 981     -34.737 -14.957  20.424  1.00  0.230          H  
ATOM  15103 2HG  PRO A 981     -34.289 -13.864  19.104  1.00  0.230          H  
ATOM  15104 1HD  PRO A 981     -34.919 -16.849  19.038  1.00  0.230          H  
ATOM  15105 2HD  PRO A 981     -35.268 -15.517  17.830  1.00  0.230          H  
ATOM  15106  N   ASP A 982     -29.772 -16.305  18.593  1.00  0.120          N  
ATOM  15107  CA  ASP A 982     -28.690 -17.282  18.656  1.00  0.130          C  
ATOM  15108  C   ASP A 982     -27.850 -17.237  19.959  1.00  0.130          C  
ATOM  15109  O   ASP A 982     -26.989 -16.372  20.111  1.00  0.130          O  
ATOM  15110  CB  ASP A 982     -27.787 -17.103  17.431  1.00  0.180          C  
ATOM  15111  CG  ASP A 982     -26.707 -18.171  17.324  1.00  0.180          C  
ATOM  15112  OD1 ASP A 982     -26.493 -18.897  18.298  1.00  0.180          O  
ATOM  15113  OD2 ASP A 982     -26.108 -18.277  16.281  1.00  0.180          O  
ATOM  15114  H   ASP A 982     -29.577 -15.308  18.463  1.00  0.140          H  
ATOM  15115  HA  ASP A 982     -29.150 -18.251  18.526  1.00  0.160          H  
ATOM  15116 1HB  ASP A 982     -28.398 -17.121  16.522  1.00  0.210          H  
ATOM  15117 2HB  ASP A 982     -27.305 -16.123  17.481  1.00  0.210          H  
ATOM  15118  N   PRO A 983     -28.020 -18.196  20.895  1.00  0.130          N  
ATOM  15119  CA  PRO A 983     -27.397 -18.245  22.210  1.00  0.130          C  
ATOM  15120  C   PRO A 983     -25.922 -18.653  22.151  1.00  0.130          C  
ATOM  15121  O   PRO A 983     -25.256 -18.708  23.189  1.00  0.140          O  
ATOM  15122  CB  PRO A 983     -28.211 -19.320  22.930  1.00  0.200          C  
ATOM  15123  CG  PRO A 983     -28.647 -20.250  21.827  1.00  0.200          C  
ATOM  15124  CD  PRO A 983     -28.848 -19.375  20.601  1.00  0.200          C  
ATOM  15125  HA  PRO A 983     -27.521 -17.274  22.695  1.00  0.160          H  
ATOM  15126 1HB  PRO A 983     -27.580 -19.832  23.677  1.00  0.230          H  
ATOM  15127 2HB  PRO A 983     -29.034 -18.874  23.485  1.00  0.230          H  
ATOM  15128 1HG  PRO A 983     -27.890 -21.039  21.680  1.00  0.230          H  
ATOM  15129 2HG  PRO A 983     -29.568 -20.756  22.125  1.00  0.230          H  
ATOM  15130 1HD  PRO A 983     -28.448 -19.919  19.727  1.00  0.230          H  
ATOM  15131 2HD  PRO A 983     -29.883 -19.101  20.471  1.00  0.230          H  
ATOM  15132  N   SER A 984     -25.442 -19.047  20.955  1.00  0.130          N  
ATOM  15133  CA  SER A 984     -24.074 -19.532  20.807  1.00  0.140          C  
ATOM  15134  C   SER A 984     -23.141 -18.438  20.301  1.00  0.140          C  
ATOM  15135  O   SER A 984     -21.921 -18.627  20.257  1.00  0.150          O  
ATOM  15136  CB  SER A 984     -24.009 -20.713  19.851  1.00  0.190          C  
ATOM  15137  OG  SER A 984     -24.230 -20.322  18.523  1.00  0.190          O  
ATOM  15138  H   SER A 984     -26.011 -18.992  20.100  1.00  0.160          H  
ATOM  15139  HA  SER A 984     -23.718 -19.860  21.784  1.00  0.170          H  
ATOM  15140 1HB  SER A 984     -23.033 -21.187  19.932  1.00  0.230          H  
ATOM  15141 2HB  SER A 984     -24.757 -21.450  20.139  1.00  0.230          H  
ATOM  15142  HG  SER A 984     -25.154 -20.012  18.458  1.00  0.230          H  
ATOM  15143  N   VAL A 985     -23.698 -17.299  19.885  1.00  0.140          N  
ATOM  15144  CA  VAL A 985     -22.860 -16.236  19.355  1.00  0.150          C  
ATOM  15145  C   VAL A 985     -23.024 -15.065  20.277  1.00  0.160          C  
ATOM  15146  O   VAL A 985     -24.122 -14.544  20.440  1.00  0.150          O  
ATOM  15147  CB  VAL A 985     -23.251 -15.858  17.929  1.00  0.210          C  
ATOM  15148  CG1 VAL A 985     -22.345 -14.726  17.418  1.00  0.210          C  
ATOM  15149  CG2 VAL A 985     -23.145 -17.073  17.036  1.00  0.210          C  
ATOM  15150  H   VAL A 985     -24.709 -17.146  19.992  1.00  0.170          H  
ATOM  15151  HA  VAL A 985     -21.817 -16.549  19.364  1.00  0.180          H  
ATOM  15152  HB  VAL A 985     -24.268 -15.511  17.937  1.00  0.250          H  
ATOM  15153 1HG1 VAL A 985     -22.637 -14.456  16.410  1.00  0.250          H  
ATOM  15154 2HG1 VAL A 985     -22.425 -13.853  18.058  1.00  0.250          H  
ATOM  15155 3HG1 VAL A 985     -21.311 -15.065  17.413  1.00  0.250          H  
ATOM  15156 1HG2 VAL A 985     -23.445 -16.812  16.023  1.00  0.250          H  
ATOM  15157 2HG2 VAL A 985     -22.122 -17.439  17.033  1.00  0.250          H  
ATOM  15158 3HG2 VAL A 985     -23.803 -17.859  17.406  1.00  0.250          H  
ATOM  15159  N   HIS A 986     -21.939 -14.678  20.905  1.00  0.170          N  
ATOM  15160  CA  HIS A 986     -22.000 -13.670  21.933  1.00  0.180          C  
ATOM  15161  C   HIS A 986     -21.357 -12.389  21.469  1.00  0.190          C  
ATOM  15162  O   HIS A 986     -20.424 -12.408  20.664  1.00  0.200          O  
ATOM  15163  CB  HIS A 986     -21.259 -14.201  23.169  1.00  0.250          C  
ATOM  15164  CG  HIS A 986     -21.829 -15.527  23.726  1.00  0.250          C  
ATOM  15165  ND1 HIS A 986     -21.247 -16.196  24.777  1.00  0.250          N  
ATOM  15166  CD2 HIS A 986     -22.911 -16.270  23.376  1.00  0.250          C  
ATOM  15167  CE1 HIS A 986     -21.947 -17.301  25.032  1.00  0.250          C  
ATOM  15168  NE2 HIS A 986     -22.950 -17.352  24.191  1.00  0.250          N  
ATOM  15169  H   HIS A 986     -21.063 -15.138  20.696  1.00  0.200          H  
ATOM  15170  HA  HIS A 986     -23.036 -13.455  22.198  1.00  0.220          H  
ATOM  15171 1HB  HIS A 986     -20.209 -14.358  22.921  1.00  0.300          H  
ATOM  15172 2HB  HIS A 986     -21.290 -13.448  23.959  1.00  0.300          H  
ATOM  15173  HD2 HIS A 986     -23.641 -16.083  22.610  1.00  0.300          H  
ATOM  15174  HE1 HIS A 986     -21.738 -18.040  25.808  1.00  0.300          H  
ATOM  15175  HE2 HIS A 986     -23.686 -18.077  24.121  1.00  0.300          H  
ATOM  15176  N   ILE A 987     -21.813 -11.277  22.009  1.00  0.180          N  
ATOM  15177  CA  ILE A 987     -21.172 -10.013  21.738  1.00  0.170          C  
ATOM  15178  C   ILE A 987     -20.324  -9.734  22.961  1.00  0.160          C  
ATOM  15179  O   ILE A 987     -20.835  -9.720  24.073  1.00  0.220          O  
ATOM  15180  CB  ILE A 987     -22.205  -8.889  21.467  1.00  0.240          C  
ATOM  15181  CG1 ILE A 987     -23.064  -9.295  20.234  1.00  0.240          C  
ATOM  15182  CG2 ILE A 987     -21.522  -7.540  21.238  1.00  0.240          C  
ATOM  15183  CD1 ILE A 987     -24.234  -8.377  19.885  1.00  0.240          C  
ATOM  15184  H   ILE A 987     -22.608 -11.307  22.646  1.00  0.220          H  
ATOM  15185  HA  ILE A 987     -20.520 -10.105  20.871  1.00  0.200          H  
ATOM  15186  HB  ILE A 987     -22.867  -8.806  22.323  1.00  0.290          H  
ATOM  15187 1HG1 ILE A 987     -22.417  -9.372  19.382  1.00  0.290          H  
ATOM  15188 2HG1 ILE A 987     -23.479 -10.280  20.436  1.00  0.290          H  
ATOM  15189 1HG2 ILE A 987     -22.257  -6.783  21.068  1.00  0.290          H  
ATOM  15190 2HG2 ILE A 987     -20.931  -7.259  22.107  1.00  0.290          H  
ATOM  15191 3HG2 ILE A 987     -20.885  -7.619  20.372  1.00  0.290          H  
ATOM  15192 1HD1 ILE A 987     -24.756  -8.781  19.024  1.00  0.290          H  
ATOM  15193 2HD1 ILE A 987     -24.914  -8.312  20.714  1.00  0.290          H  
ATOM  15194 3HD1 ILE A 987     -23.876  -7.387  19.639  1.00  0.290          H  
ATOM  15195  N   THR A 988     -19.019  -9.601  22.770  1.00  0.160          N  
ATOM  15196  CA  THR A 988     -18.101  -9.400  23.875  1.00  0.150          C  
ATOM  15197  C   THR A 988     -17.552  -8.035  23.628  1.00  0.140          C  
ATOM  15198  O   THR A 988     -17.031  -7.355  24.509  1.00  0.200          O  
ATOM  15199  CB  THR A 988     -17.005 -10.465  23.853  1.00  0.210          C  
ATOM  15200  OG1 THR A 988     -16.242 -10.339  22.634  1.00  0.210          O  
ATOM  15201  CG2 THR A 988     -17.678 -11.853  23.883  1.00  0.210          C  
ATOM  15202  H   THR A 988     -18.630  -9.597  21.836  1.00  0.190          H  
ATOM  15203  HA  THR A 988     -18.629  -9.417  24.830  1.00  0.180          H  
ATOM  15204  HB  THR A 988     -16.347 -10.348  24.715  1.00  0.260          H  
ATOM  15205  HG1 THR A 988     -15.661  -9.566  22.689  1.00  0.260          H  
ATOM  15206 1HG2 THR A 988     -16.915 -12.628  23.862  1.00  0.260          H  
ATOM  15207 2HG2 THR A 988     -18.270 -11.948  24.799  1.00  0.260          H  
ATOM  15208 3HG2 THR A 988     -18.333 -11.975  23.021  1.00  0.260          H  
ATOM  15209  N   GLU A 989     -17.707  -7.661  22.373  1.00  0.150          N  
ATOM  15210  CA  GLU A 989     -17.307  -6.373  21.840  1.00  0.140          C  
ATOM  15211  C   GLU A 989     -18.300  -5.981  20.764  1.00  0.140          C  
ATOM  15212  O   GLU A 989     -18.688  -6.817  19.944  1.00  0.150          O  
ATOM  15213  CB  GLU A 989     -15.894  -6.394  21.224  1.00  0.200          C  
ATOM  15214  CG  GLU A 989     -14.730  -6.692  22.185  1.00  0.200          C  
ATOM  15215  CD  GLU A 989     -13.371  -6.551  21.511  1.00  0.200          C  
ATOM  15216  OE1 GLU A 989     -13.347  -6.181  20.364  1.00  0.200          O  
ATOM  15217  OE2 GLU A 989     -12.364  -6.801  22.134  1.00  0.200          O  
ATOM  15218  H   GLU A 989     -18.138  -8.350  21.765  1.00  0.180          H  
ATOM  15219  HA  GLU A 989     -17.343  -5.621  22.631  1.00  0.170          H  
ATOM  15220 1HB  GLU A 989     -15.863  -7.143  20.434  1.00  0.240          H  
ATOM  15221 2HB  GLU A 989     -15.698  -5.424  20.756  1.00  0.240          H  
ATOM  15222 1HG  GLU A 989     -14.791  -6.003  23.028  1.00  0.240          H  
ATOM  15223 2HG  GLU A 989     -14.833  -7.700  22.572  1.00  0.240          H  
ATOM  15224  N   TRP A 990     -18.677  -4.720  20.739  1.00  0.150          N  
ATOM  15225  CA  TRP A 990     -19.527  -4.189  19.693  1.00  0.170          C  
ATOM  15226  C   TRP A 990     -18.614  -3.705  18.606  1.00  0.160          C  
ATOM  15227  O   TRP A 990     -17.519  -3.232  18.904  1.00  0.170          O  
ATOM  15228  CB  TRP A 990     -20.401  -3.061  20.211  1.00  0.230          C  
ATOM  15229  CG  TRP A 990     -21.465  -3.540  21.100  1.00  0.230          C  
ATOM  15230  CD1 TRP A 990     -21.390  -3.663  22.437  1.00  0.230          C  
ATOM  15231  CD2 TRP A 990     -22.805  -3.961  20.730  1.00  0.230          C  
ATOM  15232  NE1 TRP A 990     -22.563  -4.147  22.932  1.00  0.230          N  
ATOM  15233  CE2 TRP A 990     -23.445  -4.331  21.905  1.00  0.230          C  
ATOM  15234  CE3 TRP A 990     -23.496  -4.055  19.510  1.00  0.230          C  
ATOM  15235  CZ2 TRP A 990     -24.752  -4.797  21.917  1.00  0.230          C  
ATOM  15236  CZ3 TRP A 990     -24.808  -4.515  19.517  1.00  0.230          C  
ATOM  15237  CH2 TRP A 990     -25.420  -4.878  20.694  1.00  0.230          C  
ATOM  15238  H   TRP A 990     -18.333  -4.086  21.463  1.00  0.180          H  
ATOM  15239  HA  TRP A 990     -20.161  -4.984  19.302  1.00  0.200          H  
ATOM  15240 1HB  TRP A 990     -19.785  -2.350  20.759  1.00  0.280          H  
ATOM  15241 2HB  TRP A 990     -20.848  -2.534  19.373  1.00  0.280          H  
ATOM  15242  HD1 TRP A 990     -20.511  -3.427  23.031  1.00  0.280          H  
ATOM  15243  HE1 TRP A 990     -22.728  -4.346  23.926  1.00  0.280          H  
ATOM  15244  HE3 TRP A 990     -23.014  -3.770  18.580  1.00  0.280          H  
ATOM  15245  HZ2 TRP A 990     -25.251  -5.090  22.840  1.00  0.280          H  
ATOM  15246  HZ3 TRP A 990     -25.339  -4.580  18.567  1.00  0.280          H  
ATOM  15247  HH2 TRP A 990     -26.445  -5.235  20.674  1.00  0.280          H  
ATOM  15248  N   SER A 991     -19.061  -3.797  17.368  1.00  0.170          N  
ATOM  15249  CA  SER A 991     -18.308  -3.333  16.210  1.00  0.190          C  
ATOM  15250  C   SER A 991     -19.328  -2.962  15.158  1.00  0.190          C  
ATOM  15251  O   SER A 991     -20.534  -3.153  15.374  1.00  0.210          O  
ATOM  15252  CB  SER A 991     -17.434  -4.430  15.647  1.00  0.260          C  
ATOM  15253  OG  SER A 991     -18.208  -5.378  14.972  1.00  0.260          O  
ATOM  15254  H   SER A 991     -19.961  -4.220  17.212  1.00  0.200          H  
ATOM  15255  HA  SER A 991     -17.714  -2.455  16.466  1.00  0.230          H  
ATOM  15256 1HB  SER A 991     -16.721  -4.013  14.968  1.00  0.310          H  
ATOM  15257 2HB  SER A 991     -16.880  -4.907  16.456  1.00  0.310          H  
ATOM  15258  HG  SER A 991     -17.593  -6.086  14.733  1.00  0.310          H  
ATOM  15259  N   ALA A 992     -18.876  -2.480  13.991  1.00  0.180          N  
ATOM  15260  CA  ALA A 992     -19.797  -2.090  12.915  1.00  0.190          C  
ATOM  15261  C   ALA A 992     -20.674  -3.267  12.480  1.00  0.180          C  
ATOM  15262  O   ALA A 992     -21.745  -3.083  11.911  1.00  0.180          O  
ATOM  15263  CB  ALA A 992     -19.028  -1.558  11.726  1.00  0.260          C  
ATOM  15264  H   ALA A 992     -17.859  -2.351  13.846  1.00  0.220          H  
ATOM  15265  HA  ALA A 992     -20.449  -1.301  13.295  1.00  0.230          H  
ATOM  15266 1HB  ALA A 992     -19.723  -1.244  10.948  1.00  0.310          H  
ATOM  15267 2HB  ALA A 992     -18.430  -0.715  12.042  1.00  0.310          H  
ATOM  15268 3HB  ALA A 992     -18.372  -2.335  11.342  1.00  0.310          H  
ATOM  15269  N   LYS A 993     -20.200  -4.490  12.720  1.00  0.200          N  
ATOM  15270  CA  LYS A 993     -20.889  -5.709  12.330  1.00  0.220          C  
ATOM  15271  C   LYS A 993     -22.324  -5.782  12.827  1.00  0.210          C  
ATOM  15272  O   LYS A 993     -23.174  -6.360  12.140  1.00  0.270          O  
ATOM  15273  CB  LYS A 993     -20.116  -6.930  12.822  1.00  0.300          C  
ATOM  15274  CG  LYS A 993     -20.709  -8.263  12.403  1.00  0.300          C  
ATOM  15275  CD  LYS A 993     -19.806  -9.414  12.817  1.00  0.300          C  
ATOM  15276  CE  LYS A 993     -20.398 -10.752  12.415  1.00  0.300          C  
ATOM  15277  NZ  LYS A 993     -19.479 -11.881  12.734  1.00  0.300          N  
ATOM  15278  H   LYS A 993     -19.327  -4.581  13.236  1.00  0.240          H  
ATOM  15279  HA  LYS A 993     -20.931  -5.739  11.244  1.00  0.260          H  
ATOM  15280 1HB  LYS A 993     -19.088  -6.883  12.458  1.00  0.360          H  
ATOM  15281 2HB  LYS A 993     -20.082  -6.916  13.912  1.00  0.360          H  
ATOM  15282 1HG  LYS A 993     -21.685  -8.400  12.871  1.00  0.360          H  
ATOM  15283 2HG  LYS A 993     -20.837  -8.275  11.314  1.00  0.360          H  
ATOM  15284 1HD  LYS A 993     -18.831  -9.296  12.336  1.00  0.360          H  
ATOM  15285 2HD  LYS A 993     -19.669  -9.395  13.899  1.00  0.360          H  
ATOM  15286 1HE  LYS A 993     -21.340 -10.899  12.945  1.00  0.360          H  
ATOM  15287 2HE  LYS A 993     -20.592 -10.745  11.342  1.00  0.360          H  
ATOM  15288 1HZ  LYS A 993     -19.901 -12.753  12.448  1.00  0.360          H  
ATOM  15289 2HZ  LYS A 993     -18.611 -11.739  12.232  1.00  0.360          H  
ATOM  15290 3HZ  LYS A 993     -19.288 -11.913  13.725  1.00  0.360          H  
ATOM  15291  N   TYR A 994     -22.588  -5.258  14.023  1.00  0.180          N  
ATOM  15292  CA  TYR A 994     -23.900  -5.365  14.628  1.00  0.170          C  
ATOM  15293  C   TYR A 994     -24.676  -4.067  14.589  1.00  0.170          C  
ATOM  15294  O   TYR A 994     -25.655  -3.930  15.328  1.00  0.180          O  
ATOM  15295  CB  TYR A 994     -23.777  -5.802  16.084  1.00  0.240          C  
ATOM  15296  CG  TYR A 994     -23.095  -7.112  16.272  1.00  0.240          C  
ATOM  15297  CD1 TYR A 994     -21.856  -7.137  16.888  1.00  0.240          C  
ATOM  15298  CD2 TYR A 994     -23.674  -8.284  15.810  1.00  0.240          C  
ATOM  15299  CE1 TYR A 994     -21.201  -8.323  17.057  1.00  0.240          C  
ATOM  15300  CE2 TYR A 994     -23.015  -9.474  15.974  1.00  0.240          C  
ATOM  15301  CZ  TYR A 994     -21.782  -9.499  16.602  1.00  0.240          C  
ATOM  15302  OH  TYR A 994     -21.120 -10.689  16.779  1.00  0.240          O  
ATOM  15303  H   TYR A 994     -21.860  -4.751  14.537  1.00  0.220          H  
ATOM  15304  HA  TYR A 994     -24.477  -6.105  14.078  1.00  0.200          H  
ATOM  15305 1HB  TYR A 994     -23.215  -5.049  16.627  1.00  0.290          H  
ATOM  15306 2HB  TYR A 994     -24.758  -5.859  16.532  1.00  0.290          H  
ATOM  15307  HD1 TYR A 994     -21.401  -6.214  17.244  1.00  0.290          H  
ATOM  15308  HD2 TYR A 994     -24.644  -8.262  15.317  1.00  0.290          H  
ATOM  15309  HE1 TYR A 994     -20.228  -8.341  17.549  1.00  0.290          H  
ATOM  15310  HE2 TYR A 994     -23.464 -10.396  15.611  1.00  0.290          H  
ATOM  15311  HH  TYR A 994     -20.336 -10.543  17.322  1.00  0.290          H  
ATOM  15312  N   GLN A 995     -24.243  -3.108  13.771  1.00  0.190          N  
ATOM  15313  CA  GLN A 995     -24.913  -1.815  13.708  1.00  0.210          C  
ATOM  15314  C   GLN A 995     -25.560  -1.546  12.359  1.00  0.220          C  
ATOM  15315  O   GLN A 995     -25.070  -1.969  11.316  1.00  0.310          O  
ATOM  15316  CB  GLN A 995     -23.898  -0.726  14.018  1.00  0.290          C  
ATOM  15317  CG  GLN A 995     -23.338  -0.808  15.381  1.00  0.290          C  
ATOM  15318  CD  GLN A 995     -22.235   0.173  15.625  1.00  0.290          C  
ATOM  15319  OE1 GLN A 995     -22.310   1.375  15.284  1.00  0.290          O  
ATOM  15320  NE2 GLN A 995     -21.189  -0.380  16.231  1.00  0.290          N  
ATOM  15321  H   GLN A 995     -23.423  -3.265  13.172  1.00  0.230          H  
ATOM  15322  HA  GLN A 995     -25.698  -1.784  14.460  1.00  0.250          H  
ATOM  15323 1HB  GLN A 995     -23.073  -0.802  13.317  1.00  0.340          H  
ATOM  15324 2HB  GLN A 995     -24.374   0.252  13.905  1.00  0.340          H  
ATOM  15325 1HG  GLN A 995     -24.137  -0.619  16.098  1.00  0.340          H  
ATOM  15326 2HG  GLN A 995     -22.927  -1.807  15.534  1.00  0.340          H  
ATOM  15327 1HE2 GLN A 995     -20.339   0.122  16.479  1.00  0.340          H  
ATOM  15328 2HE2 GLN A 995     -21.221  -1.368  16.444  1.00  0.340          H  
ATOM  15329  N   ASN A 996     -26.655  -0.803  12.379  1.00  0.180          N  
ATOM  15330  CA  ASN A 996     -27.314  -0.385  11.148  1.00  0.170          C  
ATOM  15331  C   ASN A 996     -26.656   0.860  10.609  1.00  0.180          C  
ATOM  15332  O   ASN A 996     -26.493   1.029   9.402  1.00  0.190          O  
ATOM  15333  CB  ASN A 996     -28.800  -0.181  11.368  1.00  0.240          C  
ATOM  15334  CG  ASN A 996     -29.503  -1.490  11.487  1.00  0.240          C  
ATOM  15335  OD1 ASN A 996     -28.962  -2.477  11.007  1.00  0.240          O  
ATOM  15336  ND2 ASN A 996     -30.667  -1.547  12.068  1.00  0.240          N  
ATOM  15337  H   ASN A 996     -27.003  -0.487  13.286  1.00  0.220          H  
ATOM  15338  HA  ASN A 996     -27.173  -1.159  10.395  1.00  0.200          H  
ATOM  15339 1HB  ASN A 996     -28.952   0.384  12.295  1.00  0.290          H  
ATOM  15340 2HB  ASN A 996     -29.223   0.404  10.564  1.00  0.290          H  
ATOM  15341 1HD2 ASN A 996     -31.153  -2.425  12.135  1.00  0.290          H  
ATOM  15342 2HD2 ASN A 996     -31.138  -0.730  12.446  1.00  0.290          H  
ATOM  15343  N   GLY A 997     -26.247   1.717  11.517  1.00  0.180          N  
ATOM  15344  CA  GLY A 997     -25.657   2.982  11.124  1.00  0.190          C  
ATOM  15345  C   GLY A 997     -25.393   3.833  12.331  1.00  0.180          C  
ATOM  15346  O   GLY A 997     -25.455   3.340  13.463  1.00  0.240          O  
ATOM  15347  H   GLY A 997     -26.404   1.486  12.506  1.00  0.220          H  
ATOM  15348 1HA  GLY A 997     -24.735   2.830  10.570  1.00  0.230          H  
ATOM  15349 2HA  GLY A 997     -26.328   3.498  10.453  1.00  0.230          H  
ATOM  15350  N   THR A 998     -25.009   5.076  12.088  1.00  0.180          N  
ATOM  15351  CA  THR A 998     -24.713   6.010  13.160  1.00  0.190          C  
ATOM  15352  C   THR A 998     -25.272   7.407  12.867  1.00  0.200          C  
ATOM  15353  O   THR A 998     -25.756   7.690  11.764  1.00  0.280          O  
ATOM  15354  CB  THR A 998     -23.188   6.177  13.425  1.00  0.260          C  
ATOM  15355  OG1 THR A 998     -22.583   6.949  12.376  1.00  0.260          O  
ATOM  15356  CG2 THR A 998     -22.516   4.795  13.461  1.00  0.260          C  
ATOM  15357  H   THR A 998     -24.992   5.389  11.118  1.00  0.220          H  
ATOM  15358  HA  THR A 998     -25.199   5.641  14.056  1.00  0.230          H  
ATOM  15359  HB  THR A 998     -23.028   6.680  14.373  1.00  0.310          H  
ATOM  15360  HG1 THR A 998     -22.920   7.900  12.432  1.00  0.310          H  
ATOM  15361 1HG2 THR A 998     -21.462   4.896  13.652  1.00  0.310          H  
ATOM  15362 2HG2 THR A 998     -22.952   4.185  14.239  1.00  0.310          H  
ATOM  15363 3HG2 THR A 998     -22.659   4.318  12.509  1.00  0.310          H  
ATOM  15364  N   SER A 999     -25.178   8.283  13.858  1.00  0.190          N  
ATOM  15365  CA  SER A 999     -25.504   9.697  13.706  1.00  0.200          C  
ATOM  15366  C   SER A 999     -24.374  10.304  12.897  1.00  0.210          C  
ATOM  15367  O   SER A 999     -23.411   9.597  12.546  1.00  0.270          O  
ATOM  15368  CB  SER A 999     -25.657  10.379  15.056  1.00  0.280          C  
ATOM  15369  OG  SER A 999     -24.443  10.469  15.744  1.00  0.280          O  
ATOM  15370  H   SER A 999     -24.859   7.919  14.764  1.00  0.230          H  
ATOM  15371  HA  SER A 999     -26.429   9.802  13.155  1.00  0.240          H  
ATOM  15372 1HB  SER A 999     -26.056  11.370  14.907  1.00  0.330          H  
ATOM  15373 2HB  SER A 999     -26.382   9.836  15.633  1.00  0.330          H  
ATOM  15374  HG  SER A 999     -24.642  10.958  16.552  1.00  0.330          H  
ATOM  15375  N   LEU A1000     -24.474  11.572  12.483  1.00  0.190          N  
ATOM  15376  CA  LEU A1000     -23.267  12.019  11.755  1.00  0.220          C  
ATOM  15377  C   LEU A1000     -22.154  12.146  12.771  1.00  0.250          C  
ATOM  15378  O   LEU A1000     -22.329  12.756  13.824  1.00  0.290          O  
ATOM  15379  CB  LEU A1000     -23.359  13.355  10.983  1.00  0.300          C  
ATOM  15380  CG  LEU A1000     -24.338  13.492   9.800  1.00  0.300          C  
ATOM  15381  CD1 LEU A1000     -24.030  14.785   9.065  1.00  0.300          C  
ATOM  15382  CD2 LEU A1000     -24.286  12.315   8.905  1.00  0.300          C  
ATOM  15383  H   LEU A1000     -25.286  12.152  12.740  1.00  0.230          H  
ATOM  15384  HA  LEU A1000     -22.966  11.244  11.049  1.00  0.260          H  
ATOM  15385 1HB  LEU A1000     -23.625  14.139  11.699  1.00  0.360          H  
ATOM  15386 2HB  LEU A1000     -22.370  13.592  10.606  1.00  0.360          H  
ATOM  15387  HG  LEU A1000     -25.310  13.592  10.189  1.00  0.360          H  
ATOM  15388 1HD1 LEU A1000     -24.733  14.940   8.249  1.00  0.360          H  
ATOM  15389 2HD1 LEU A1000     -24.083  15.599   9.753  1.00  0.360          H  
ATOM  15390 3HD1 LEU A1000     -23.032  14.742   8.662  1.00  0.360          H  
ATOM  15391 1HD2 LEU A1000     -24.993  12.433   8.086  1.00  0.360          H  
ATOM  15392 2HD2 LEU A1000     -23.279  12.212   8.498  1.00  0.360          H  
ATOM  15393 3HD2 LEU A1000     -24.559  11.437   9.476  1.00  0.360          H  
ATOM  15394  N   GLN A1001     -20.991  11.575  12.453  1.00  0.290          N  
ATOM  15395  CA  GLN A1001     -19.867  11.611  13.381  1.00  0.390          C  
ATOM  15396  C   GLN A1001     -18.922  12.786  13.176  1.00  0.280          C  
ATOM  15397  O   GLN A1001     -18.016  12.983  13.984  1.00  0.280          O  
ATOM  15398  CB  GLN A1001     -19.097  10.303  13.323  1.00  0.510          C  
ATOM  15399  CG  GLN A1001     -19.899   9.111  13.794  1.00  0.510          C  
ATOM  15400  CD  GLN A1001     -19.120   7.837  13.699  1.00  0.510          C  
ATOM  15401  OE1 GLN A1001     -17.978   7.773  14.169  1.00  0.510          O  
ATOM  15402  NE2 GLN A1001     -19.723   6.819  13.118  1.00  0.510          N  
ATOM  15403  H   GLN A1001     -20.898  11.096  11.568  1.00  0.350          H  
ATOM  15404  HA  GLN A1001     -20.275  11.703  14.387  1.00  0.470          H  
ATOM  15405 1HB  GLN A1001     -18.799  10.120  12.296  1.00  0.610          H  
ATOM  15406 2HB  GLN A1001     -18.203  10.377  13.933  1.00  0.610          H  
ATOM  15407 1HG  GLN A1001     -20.182   9.263  14.835  1.00  0.610          H  
ATOM  15408 2HG  GLN A1001     -20.797   9.014  13.180  1.00  0.610          H  
ATOM  15409 1HE2 GLN A1001     -19.292   5.925  13.039  1.00  0.610          H  
ATOM  15410 2HE2 GLN A1001     -20.678   6.920  12.771  1.00  0.610          H  
ATOM  15411  N   ASN A1002     -19.155  13.590  12.131  1.00  0.270          N  
ATOM  15412  CA  ASN A1002     -18.344  14.763  11.845  1.00  0.250          C  
ATOM  15413  C   ASN A1002     -16.858  14.440  11.656  1.00  0.230          C  
ATOM  15414  O   ASN A1002     -15.978  15.147  12.149  1.00  0.260          O  
ATOM  15415  CB  ASN A1002     -18.563  15.761  12.964  1.00  0.360          C  
ATOM  15416  CG  ASN A1002     -20.005  16.121  13.066  1.00  0.360          C  
ATOM  15417  OD1 ASN A1002     -20.709  16.276  12.058  1.00  0.360          O  
ATOM  15418  ND2 ASN A1002     -20.476  16.245  14.276  1.00  0.360          N  
ATOM  15419  H   ASN A1002     -19.886  13.363  11.446  1.00  0.320          H  
ATOM  15420  HA  ASN A1002     -18.700  15.194  10.908  1.00  0.300          H  
ATOM  15421 1HB  ASN A1002     -18.236  15.366  13.917  1.00  0.430          H  
ATOM  15422 2HB  ASN A1002     -18.000  16.650  12.797  1.00  0.430          H  
ATOM  15423 1HD2 ASN A1002     -21.436  16.490  14.425  1.00  0.430          H  
ATOM  15424 2HD2 ASN A1002     -19.875  16.123  15.070  1.00  0.430          H  
ATOM  15425  N   ILE A1003     -16.605  13.356  10.926  1.00  0.210          N  
ATOM  15426  CA  ILE A1003     -15.277  12.850  10.609  1.00  0.230          C  
ATOM  15427  C   ILE A1003     -14.770  13.329   9.245  1.00  0.230          C  
ATOM  15428  O   ILE A1003     -13.622  13.757   9.126  1.00  0.290          O  
ATOM  15429  CB  ILE A1003     -15.294  11.303  10.672  1.00  0.310          C  
ATOM  15430  CG1 ILE A1003     -15.573  10.869  12.098  1.00  0.310          C  
ATOM  15431  CG2 ILE A1003     -14.018  10.708  10.141  1.00  0.310          C  
ATOM  15432  CD1 ILE A1003     -15.859   9.411  12.238  1.00  0.310          C  
ATOM  15433  H   ILE A1003     -17.408  12.865  10.535  1.00  0.250          H  
ATOM  15434  HA  ILE A1003     -14.588  13.212  11.368  1.00  0.280          H  
ATOM  15435  HB  ILE A1003     -16.125  10.939  10.067  1.00  0.380          H  
ATOM  15436 1HG1 ILE A1003     -14.722  11.119  12.727  1.00  0.380          H  
ATOM  15437 2HG1 ILE A1003     -16.430  11.420  12.459  1.00  0.380          H  
ATOM  15438 1HG2 ILE A1003     -14.042   9.626  10.162  1.00  0.380          H  
ATOM  15439 2HG2 ILE A1003     -13.929  11.021   9.125  1.00  0.380          H  
ATOM  15440 3HG2 ILE A1003     -13.167  11.061  10.725  1.00  0.380          H  
ATOM  15441 1HD1 ILE A1003     -16.067   9.205  13.261  1.00  0.380          H  
ATOM  15442 2HD1 ILE A1003     -16.723   9.148  11.636  1.00  0.380          H  
ATOM  15443 3HD1 ILE A1003     -15.015   8.820  11.932  1.00  0.380          H  
ATOM  15444  N   GLY A1004     -15.604  13.221   8.218  1.00  0.230          N  
ATOM  15445  CA  GLY A1004     -15.213  13.567   6.850  1.00  0.250          C  
ATOM  15446  C   GLY A1004     -15.288  12.343   5.955  1.00  0.280          C  
ATOM  15447  O   GLY A1004     -15.145  11.207   6.420  1.00  0.430          O  
ATOM  15448  H   GLY A1004     -16.557  12.882   8.393  1.00  0.280          H  
ATOM  15449 1HA  GLY A1004     -15.892  14.324   6.464  1.00  0.300          H  
ATOM  15450 2HA  GLY A1004     -14.209  13.987   6.834  1.00  0.300          H  
ATOM  15451  N   ILE A1005     -15.510  12.571   4.656  1.00  0.270          N  
ATOM  15452  CA  ILE A1005     -15.676  11.437   3.751  1.00  0.340          C  
ATOM  15453  C   ILE A1005     -14.568  11.225   2.717  1.00  0.260          C  
ATOM  15454  O   ILE A1005     -14.514  10.180   2.072  1.00  0.320          O  
ATOM  15455  CB  ILE A1005     -17.037  11.549   3.041  1.00  0.450          C  
ATOM  15456  CG1 ILE A1005     -17.110  12.768   2.156  1.00  0.450          C  
ATOM  15457  CG2 ILE A1005     -18.100  11.637   4.134  1.00  0.450          C  
ATOM  15458  CD1 ILE A1005     -18.303  12.811   1.227  1.00  0.450          C  
ATOM  15459  H   ILE A1005     -15.603  13.540   4.340  1.00  0.320          H  
ATOM  15460  HA  ILE A1005     -15.709  10.544   4.364  1.00  0.410          H  
ATOM  15461  HB  ILE A1005     -17.202  10.704   2.417  1.00  0.540          H  
ATOM  15462 1HG1 ILE A1005     -17.155  13.613   2.786  1.00  0.540          H  
ATOM  15463 2HG1 ILE A1005     -16.218  12.826   1.542  1.00  0.540          H  
ATOM  15464 1HG2 ILE A1005     -19.055  11.699   3.703  1.00  0.540          H  
ATOM  15465 2HG2 ILE A1005     -18.047  10.755   4.763  1.00  0.540          H  
ATOM  15466 3HG2 ILE A1005     -17.934  12.519   4.745  1.00  0.540          H  
ATOM  15467 1HD1 ILE A1005     -18.270  13.727   0.645  1.00  0.540          H  
ATOM  15468 2HD1 ILE A1005     -18.281  11.952   0.557  1.00  0.540          H  
ATOM  15469 3HD1 ILE A1005     -19.210  12.799   1.793  1.00  0.540          H  
ATOM  15470  N   GLY A1006     -13.676  12.194   2.558  1.00  0.250          N  
ATOM  15471  CA  GLY A1006     -12.572  12.105   1.619  1.00  0.240          C  
ATOM  15472  C   GLY A1006     -11.283  11.650   2.292  1.00  0.240          C  
ATOM  15473  O   GLY A1006     -10.219  11.733   1.698  1.00  0.260          O  
ATOM  15474  H   GLY A1006     -13.736  13.062   3.077  1.00  0.300          H  
ATOM  15475 1HA  GLY A1006     -12.831  11.416   0.815  1.00  0.290          H  
ATOM  15476 2HA  GLY A1006     -12.420  13.080   1.165  1.00  0.290          H  
ATOM  15477  N   LEU A1007     -11.369  11.210   3.546  1.00  0.260          N  
ATOM  15478  CA  LEU A1007     -10.195  10.807   4.314  1.00  0.290          C  
ATOM  15479  C   LEU A1007      -9.458   9.598   3.775  1.00  0.250          C  
ATOM  15480  O   LEU A1007      -8.238   9.510   3.890  1.00  0.280          O  
ATOM  15481  CB  LEU A1007     -10.593  10.469   5.746  1.00  0.390          C  
ATOM  15482  CG  LEU A1007     -11.051  11.610   6.640  1.00  0.390          C  
ATOM  15483  CD1 LEU A1007     -11.569  11.037   7.864  1.00  0.390          C  
ATOM  15484  CD2 LEU A1007      -9.908  12.518   6.987  1.00  0.390          C  
ATOM  15485  H   LEU A1007     -12.286  11.173   3.970  1.00  0.310          H  
ATOM  15486  HA  LEU A1007      -9.493  11.629   4.310  1.00  0.350          H  
ATOM  15487 1HB  LEU A1007     -11.395   9.729   5.711  1.00  0.470          H  
ATOM  15488 2HB  LEU A1007      -9.729  10.009   6.229  1.00  0.470          H  
ATOM  15489  HG  LEU A1007     -11.845  12.180   6.149  1.00  0.470          H  
ATOM  15490 1HD1 LEU A1007     -11.901  11.851   8.509  1.00  0.470          H  
ATOM  15491 2HD1 LEU A1007     -12.405  10.382   7.621  1.00  0.470          H  
ATOM  15492 3HD1 LEU A1007     -10.793  10.471   8.365  1.00  0.470          H  
ATOM  15493 1HD2 LEU A1007     -10.268  13.310   7.650  1.00  0.470          H  
ATOM  15494 2HD2 LEU A1007      -9.126  11.949   7.493  1.00  0.470          H  
ATOM  15495 3HD2 LEU A1007      -9.512  12.958   6.116  1.00  0.470          H  
ATOM  15496  N   ALA A1008     -10.169   8.604   3.266  1.00  0.230          N  
ATOM  15497  CA  ALA A1008      -9.453   7.422   2.812  1.00  0.200          C  
ATOM  15498  C   ALA A1008      -8.526   7.812   1.686  1.00  0.190          C  
ATOM  15499  O   ALA A1008      -8.948   8.487   0.749  1.00  0.220          O  
ATOM  15500  CB  ALA A1008     -10.430   6.350   2.388  1.00  0.290          C  
ATOM  15501  H   ALA A1008     -11.173   8.679   3.169  1.00  0.280          H  
ATOM  15502  HA  ALA A1008      -8.835   7.046   3.620  1.00  0.240          H  
ATOM  15503 1HB  ALA A1008      -9.874   5.483   2.065  1.00  0.350          H  
ATOM  15504 2HB  ALA A1008     -11.075   6.080   3.229  1.00  0.350          H  
ATOM  15505 3HB  ALA A1008     -11.038   6.732   1.572  1.00  0.350          H  
ATOM  15506  N   VAL A1009      -7.305   7.298   1.717  1.00  0.180          N  
ATOM  15507  CA  VAL A1009      -6.350   7.598   0.677  1.00  0.190          C  
ATOM  15508  C   VAL A1009      -6.599   6.786  -0.549  1.00  0.200          C  
ATOM  15509  O   VAL A1009      -6.745   5.566  -0.467  1.00  0.210          O  
ATOM  15510  CB  VAL A1009      -4.896   7.370   1.155  1.00  0.260          C  
ATOM  15511  CG1 VAL A1009      -3.896   7.580   0.017  1.00  0.260          C  
ATOM  15512  CG2 VAL A1009      -4.595   8.312   2.217  1.00  0.260          C  
ATOM  15513  H   VAL A1009      -7.019   6.731   2.509  1.00  0.220          H  
ATOM  15514  HA  VAL A1009      -6.450   8.627   0.420  1.00  0.230          H  
ATOM  15515  HB  VAL A1009      -4.802   6.370   1.533  1.00  0.310          H  
ATOM  15516 1HG1 VAL A1009      -2.887   7.419   0.397  1.00  0.310          H  
ATOM  15517 2HG1 VAL A1009      -4.082   6.884  -0.796  1.00  0.310          H  
ATOM  15518 3HG1 VAL A1009      -3.984   8.597  -0.361  1.00  0.310          H  
ATOM  15519 1HG2 VAL A1009      -3.587   8.168   2.579  1.00  0.310          H  
ATOM  15520 2HG2 VAL A1009      -4.694   9.293   1.849  1.00  0.310          H  
ATOM  15521 3HG2 VAL A1009      -5.296   8.149   2.996  1.00  0.310          H  
ATOM  15522  N   LYS A1010      -6.686   7.475  -1.674  1.00  0.210          N  
ATOM  15523  CA  LYS A1010      -6.869   6.829  -2.945  1.00  0.230          C  
ATOM  15524  C   LYS A1010      -5.680   7.150  -3.830  1.00  0.250          C  
ATOM  15525  O   LYS A1010      -4.983   8.148  -3.628  1.00  0.280          O  
ATOM  15526  CB  LYS A1010      -8.192   7.223  -3.606  1.00  0.310          C  
ATOM  15527  CG  LYS A1010      -9.444   6.744  -2.847  1.00  0.310          C  
ATOM  15528  CD  LYS A1010     -10.719   7.072  -3.630  1.00  0.310          C  
ATOM  15529  CE  LYS A1010     -11.988   6.600  -2.905  1.00  0.310          C  
ATOM  15530  NZ  LYS A1010     -13.230   6.902  -3.704  1.00  0.310          N  
ATOM  15531  H   LYS A1010      -6.613   8.492  -1.645  1.00  0.250          H  
ATOM  15532  HA  LYS A1010      -6.882   5.759  -2.784  1.00  0.280          H  
ATOM  15533 1HB  LYS A1010      -8.245   8.307  -3.694  1.00  0.380          H  
ATOM  15534 2HB  LYS A1010      -8.228   6.803  -4.615  1.00  0.380          H  
ATOM  15535 1HG  LYS A1010      -9.377   5.661  -2.705  1.00  0.380          H  
ATOM  15536 2HG  LYS A1010      -9.480   7.219  -1.863  1.00  0.380          H  
ATOM  15537 1HD  LYS A1010     -10.778   8.148  -3.793  1.00  0.380          H  
ATOM  15538 2HD  LYS A1010     -10.671   6.573  -4.603  1.00  0.380          H  
ATOM  15539 1HE  LYS A1010     -11.923   5.531  -2.752  1.00  0.380          H  
ATOM  15540 2HE  LYS A1010     -12.056   7.096  -1.936  1.00  0.380          H  
ATOM  15541 1HZ  LYS A1010     -14.095   6.574  -3.218  1.00  0.380          H  
ATOM  15542 2HZ  LYS A1010     -13.304   7.895  -3.858  1.00  0.380          H  
ATOM  15543 3HZ  LYS A1010     -13.149   6.423  -4.585  1.00  0.380          H  
ATOM  15544  N   LEU A1011      -5.482   6.318  -4.828  1.00  0.260          N  
ATOM  15545  CA  LEU A1011      -4.413   6.456  -5.793  1.00  0.320          C  
ATOM  15546  C   LEU A1011      -4.911   7.127  -7.066  1.00  0.400          C  
ATOM  15547  O   LEU A1011      -6.100   7.405  -7.228  1.00  0.500          O  
ATOM  15548  CB  LEU A1011      -3.817   5.077  -6.100  1.00  0.420          C  
ATOM  15549  CG  LEU A1011      -2.819   4.500  -5.040  1.00  0.420          C  
ATOM  15550  CD1 LEU A1011      -3.576   3.998  -3.775  1.00  0.420          C  
ATOM  15551  CD2 LEU A1011      -2.022   3.384  -5.673  1.00  0.420          C  
ATOM  15552  H   LEU A1011      -6.091   5.497  -4.878  1.00  0.310          H  
ATOM  15553  HA  LEU A1011      -3.634   7.082  -5.360  1.00  0.380          H  
ATOM  15554 1HB  LEU A1011      -4.643   4.381  -6.178  1.00  0.510          H  
ATOM  15555 2HB  LEU A1011      -3.313   5.108  -7.060  1.00  0.510          H  
ATOM  15556  HG  LEU A1011      -2.144   5.267  -4.736  1.00  0.510          H  
ATOM  15557 1HD1 LEU A1011      -2.860   3.602  -3.071  1.00  0.510          H  
ATOM  15558 2HD1 LEU A1011      -4.115   4.791  -3.297  1.00  0.510          H  
ATOM  15559 3HD1 LEU A1011      -4.280   3.217  -4.055  1.00  0.510          H  
ATOM  15560 1HD2 LEU A1011      -1.313   2.989  -4.956  1.00  0.510          H  
ATOM  15561 2HD2 LEU A1011      -2.697   2.589  -5.995  1.00  0.510          H  
ATOM  15562 3HD2 LEU A1011      -1.480   3.768  -6.538  1.00  0.510          H  
ATOM  15563  N   ALA A1012      -3.998   7.394  -7.995  1.00  0.430          N  
ATOM  15564  CA  ALA A1012      -4.350   8.094  -9.230  1.00  0.540          C  
ATOM  15565  C   ALA A1012      -5.455   7.399 -10.022  1.00  0.560          C  
ATOM  15566  O   ALA A1012      -6.251   8.060 -10.686  1.00  1.010          O  
ATOM  15567  CB  ALA A1012      -3.123   8.232 -10.111  1.00  0.710          C  
ATOM  15568  H   ALA A1012      -3.032   7.145  -7.828  1.00  0.520          H  
ATOM  15569  HA  ALA A1012      -4.709   9.088  -8.958  1.00  0.650          H  
ATOM  15570 1HB  ALA A1012      -3.386   8.788 -11.011  1.00  0.850          H  
ATOM  15571 2HB  ALA A1012      -2.341   8.765  -9.569  1.00  0.850          H  
ATOM  15572 3HB  ALA A1012      -2.760   7.243 -10.388  1.00  0.850          H  
ATOM  15573  N   ASN A1013      -5.510   6.070  -9.971  1.00  0.560          N  
ATOM  15574  CA  ASN A1013      -6.516   5.330 -10.715  1.00  0.540          C  
ATOM  15575  C   ASN A1013      -7.771   5.013  -9.891  1.00  0.450          C  
ATOM  15576  O   ASN A1013      -8.610   4.224 -10.324  1.00  0.520          O  
ATOM  15577  CB  ASN A1013      -5.909   4.047 -11.215  1.00  0.760          C  
ATOM  15578  CG  ASN A1013      -5.552   3.171 -10.068  1.00  0.760          C  
ATOM  15579  OD1 ASN A1013      -5.615   3.623  -8.900  1.00  0.760          O  
ATOM  15580  ND2 ASN A1013      -5.201   1.943 -10.351  1.00  0.760          N  
ATOM  15581  H   ASN A1013      -4.839   5.545  -9.424  1.00  0.670          H  
ATOM  15582  HA  ASN A1013      -6.828   5.935 -11.566  1.00  0.650          H  
ATOM  15583 1HB  ASN A1013      -6.617   3.525 -11.859  1.00  0.920          H  
ATOM  15584 2HB  ASN A1013      -5.014   4.261 -11.798  1.00  0.920          H  
ATOM  15585 1HD2 ASN A1013      -4.998   1.287  -9.593  1.00  0.920          H  
ATOM  15586 2HD2 ASN A1013      -5.180   1.630 -11.296  1.00  0.920          H  
ATOM  15587  N   GLY A1014      -7.902   5.615  -8.708  1.00  0.380          N  
ATOM  15588  CA  GLY A1014      -9.052   5.405  -7.834  1.00  0.360          C  
ATOM  15589  C   GLY A1014      -8.899   4.295  -6.782  1.00  0.340          C  
ATOM  15590  O   GLY A1014      -9.757   4.175  -5.906  1.00  0.370          O  
ATOM  15591  H   GLY A1014      -7.181   6.267  -8.390  1.00  0.460          H  
ATOM  15592 1HA  GLY A1014      -9.263   6.344  -7.324  1.00  0.430          H  
ATOM  15593 2HA  GLY A1014      -9.922   5.190  -8.451  1.00  0.430          H  
ATOM  15594  N   ASP A1015      -7.834   3.493  -6.858  1.00  0.330          N  
ATOM  15595  CA  ASP A1015      -7.615   2.395  -5.911  1.00  0.310          C  
ATOM  15596  C   ASP A1015      -7.484   2.883  -4.474  1.00  0.270          C  
ATOM  15597  O   ASP A1015      -6.883   3.931  -4.235  1.00  0.290          O  
ATOM  15598  CB  ASP A1015      -6.334   1.628  -6.259  1.00  0.440          C  
ATOM  15599  CG  ASP A1015      -6.407   0.776  -7.531  1.00  0.440          C  
ATOM  15600  OD1 ASP A1015      -7.475   0.559  -8.044  1.00  0.440          O  
ATOM  15601  OD2 ASP A1015      -5.365   0.374  -8.008  1.00  0.440          O  
ATOM  15602  H   ASP A1015      -7.159   3.630  -7.617  1.00  0.400          H  
ATOM  15603  HA  ASP A1015      -8.450   1.711  -5.973  1.00  0.370          H  
ATOM  15604 1HB  ASP A1015      -5.521   2.325  -6.379  1.00  0.530          H  
ATOM  15605 2HB  ASP A1015      -6.078   0.987  -5.425  1.00  0.530          H  
ATOM  15606  N   TYR A1016      -8.006   2.132  -3.494  1.00  0.250          N  
ATOM  15607  CA  TYR A1016      -7.809   2.521  -2.095  1.00  0.220          C  
ATOM  15608  C   TYR A1016      -6.461   2.056  -1.574  1.00  0.230          C  
ATOM  15609  O   TYR A1016      -6.104   0.880  -1.699  1.00  0.260          O  
ATOM  15610  CB  TYR A1016      -8.877   1.916  -1.151  1.00  0.320          C  
ATOM  15611  CG  TYR A1016     -10.288   2.548  -1.089  1.00  0.320          C  
ATOM  15612  CD1 TYR A1016     -11.350   2.116  -1.876  1.00  0.320          C  
ATOM  15613  CD2 TYR A1016     -10.512   3.545  -0.161  1.00  0.320          C  
ATOM  15614  CE1 TYR A1016     -12.599   2.683  -1.729  1.00  0.320          C  
ATOM  15615  CE2 TYR A1016     -11.771   4.096  -0.024  1.00  0.320          C  
ATOM  15616  CZ  TYR A1016     -12.805   3.666  -0.796  1.00  0.320          C  
ATOM  15617  OH  TYR A1016     -14.059   4.213  -0.633  1.00  0.320          O  
ATOM  15618  H   TYR A1016      -8.562   1.299  -3.700  1.00  0.300          H  
ATOM  15619  HA  TYR A1016      -7.840   3.609  -2.022  1.00  0.260          H  
ATOM  15620 1HB  TYR A1016      -9.007   0.863  -1.415  1.00  0.380          H  
ATOM  15621 2HB  TYR A1016      -8.471   1.928  -0.138  1.00  0.380          H  
ATOM  15622  HD1 TYR A1016     -11.223   1.342  -2.596  1.00  0.380          H  
ATOM  15623  HD2 TYR A1016      -9.690   3.882   0.466  1.00  0.380          H  
ATOM  15624  HE1 TYR A1016     -13.423   2.346  -2.344  1.00  0.380          H  
ATOM  15625  HE2 TYR A1016     -11.955   4.867   0.705  1.00  0.380          H  
ATOM  15626  HH  TYR A1016     -14.655   3.830  -1.302  1.00  0.380          H  
ATOM  15627  N   ALA A1017      -5.723   2.979  -0.970  1.00  0.220          N  
ATOM  15628  CA  ALA A1017      -4.438   2.649  -0.387  1.00  0.230          C  
ATOM  15629  C   ALA A1017      -4.687   1.651   0.734  1.00  0.210          C  
ATOM  15630  O   ALA A1017      -5.622   1.833   1.536  1.00  0.210          O  
ATOM  15631  CB  ALA A1017      -3.741   3.894   0.103  1.00  0.320          C  
ATOM  15632  H   ALA A1017      -6.088   3.930  -0.905  1.00  0.260          H  
ATOM  15633  HA  ALA A1017      -3.830   2.166  -1.148  1.00  0.280          H  
ATOM  15634 1HB  ALA A1017      -2.783   3.635   0.523  1.00  0.380          H  
ATOM  15635 2HB  ALA A1017      -3.611   4.568  -0.724  1.00  0.380          H  
ATOM  15636 3HB  ALA A1017      -4.363   4.346   0.846  1.00  0.380          H  
ATOM  15637  N   TYR A1018      -3.828   0.645   0.833  1.00  0.210          N  
ATOM  15638  CA  TYR A1018      -4.026  -0.395   1.821  1.00  0.200          C  
ATOM  15639  C   TYR A1018      -2.737  -1.101   2.228  1.00  0.200          C  
ATOM  15640  O   TYR A1018      -1.871  -1.353   1.394  1.00  0.230          O  
ATOM  15641  CB  TYR A1018      -5.010  -1.432   1.242  1.00  0.280          C  
ATOM  15642  CG  TYR A1018      -5.480  -2.395   2.242  1.00  0.280          C  
ATOM  15643  CD1 TYR A1018      -6.480  -1.997   3.052  1.00  0.280          C  
ATOM  15644  CD2 TYR A1018      -4.911  -3.653   2.387  1.00  0.280          C  
ATOM  15645  CE1 TYR A1018      -6.923  -2.796   4.028  1.00  0.280          C  
ATOM  15646  CE2 TYR A1018      -5.373  -4.475   3.389  1.00  0.280          C  
ATOM  15647  CZ  TYR A1018      -6.380  -4.016   4.217  1.00  0.280          C  
ATOM  15648  OH  TYR A1018      -6.874  -4.773   5.234  1.00  0.280          O  
ATOM  15649  H   TYR A1018      -3.046   0.609   0.185  1.00  0.250          H  
ATOM  15650  HA  TYR A1018      -4.454   0.064   2.702  1.00  0.240          H  
ATOM  15651 1HB  TYR A1018      -5.879  -0.925   0.813  1.00  0.340          H  
ATOM  15652 2HB  TYR A1018      -4.522  -1.987   0.436  1.00  0.340          H  
ATOM  15653  HD1 TYR A1018      -6.909  -1.010   2.924  1.00  0.340          H  
ATOM  15654  HD2 TYR A1018      -4.099  -3.983   1.733  1.00  0.340          H  
ATOM  15655  HE1 TYR A1018      -7.707  -2.464   4.684  1.00  0.340          H  
ATOM  15656  HE2 TYR A1018      -4.934  -5.465   3.537  1.00  0.340          H  
ATOM  15657  HH  TYR A1018      -7.315  -4.160   5.905  1.00  0.340          H  
ATOM  15658  N   LEU A1019      -2.621  -1.472   3.498  1.00  0.190          N  
ATOM  15659  CA  LEU A1019      -1.487  -2.260   3.964  1.00  0.230          C  
ATOM  15660  C   LEU A1019      -1.879  -3.705   4.177  1.00  0.340          C  
ATOM  15661  O   LEU A1019      -2.772  -3.981   4.979  1.00  0.780          O  
ATOM  15662  CB  LEU A1019      -1.017  -1.749   5.316  1.00  0.310          C  
ATOM  15663  CG  LEU A1019      -0.666  -0.306   5.401  1.00  0.310          C  
ATOM  15664  CD1 LEU A1019      -0.397   0.004   6.822  1.00  0.310          C  
ATOM  15665  CD2 LEU A1019       0.567   0.019   4.520  1.00  0.310          C  
ATOM  15666  H   LEU A1019      -3.341  -1.186   4.161  1.00  0.230          H  
ATOM  15667  HA  LEU A1019      -0.689  -2.228   3.227  1.00  0.280          H  
ATOM  15668 1HB  LEU A1019      -1.808  -1.937   6.042  1.00  0.370          H  
ATOM  15669 2HB  LEU A1019      -0.138  -2.326   5.613  1.00  0.370          H  
ATOM  15670  HG  LEU A1019      -1.521   0.281   5.095  1.00  0.370          H  
ATOM  15671 1HD1 LEU A1019      -0.191   1.049   6.943  1.00  0.370          H  
ATOM  15672 2HD1 LEU A1019      -1.272  -0.246   7.387  1.00  0.370          H  
ATOM  15673 3HD1 LEU A1019       0.435  -0.575   7.174  1.00  0.370          H  
ATOM  15674 1HD2 LEU A1019       0.790   1.067   4.619  1.00  0.370          H  
ATOM  15675 2HD2 LEU A1019       1.417  -0.569   4.851  1.00  0.370          H  
ATOM  15676 3HD2 LEU A1019       0.356  -0.202   3.474  1.00  0.370          H  
ATOM  15677  N   ASN A1020      -1.201  -4.631   3.509  1.00  0.600          N  
ATOM  15678  CA  ASN A1020      -1.495  -6.041   3.729  1.00  0.700          C  
ATOM  15679  C   ASN A1020      -0.569  -6.524   4.849  1.00  0.350          C  
ATOM  15680  O   ASN A1020       0.650  -6.594   4.670  1.00  0.620          O  
ATOM  15681  CB  ASN A1020      -1.381  -6.827   2.443  1.00  0.940          C  
ATOM  15682  CG  ASN A1020      -1.765  -8.285   2.571  1.00  0.940          C  
ATOM  15683  OD1 ASN A1020      -1.217  -9.056   3.374  1.00  0.940          O  
ATOM  15684  ND2 ASN A1020      -2.737  -8.670   1.785  1.00  0.940          N  
ATOM  15685  H   ASN A1020      -0.474  -4.367   2.844  1.00  0.720          H  
ATOM  15686  HA  ASN A1020      -2.515  -6.134   4.081  1.00  0.840          H  
ATOM  15687 1HB  ASN A1020      -2.025  -6.365   1.699  1.00  1.130          H  
ATOM  15688 2HB  ASN A1020      -0.362  -6.763   2.071  1.00  1.130          H  
ATOM  15689 1HD2 ASN A1020      -3.063  -9.616   1.805  1.00  1.130          H  
ATOM  15690 2HD2 ASN A1020      -3.186  -7.989   1.177  1.00  1.130          H  
ATOM  15691  N   ASP A1021      -1.136  -6.750   6.034  1.00  0.630          N  
ATOM  15692  CA  ASP A1021      -0.317  -7.058   7.216  1.00  1.110          C  
ATOM  15693  C   ASP A1021      -1.064  -7.818   8.332  1.00  1.830          C  
ATOM  15694  O   ASP A1021      -1.989  -7.277   8.952  1.00  2.180          O  
ATOM  15695  CB  ASP A1021       0.273  -5.765   7.801  1.00  1.360          C  
ATOM  15696  CG  ASP A1021       1.312  -6.028   8.902  1.00  1.360          C  
ATOM  15697  OD1 ASP A1021       1.551  -7.178   9.188  1.00  1.360          O  
ATOM  15698  OD2 ASP A1021       1.865  -5.064   9.450  1.00  1.360          O  
ATOM  15699  H   ASP A1021      -2.161  -6.716   6.073  1.00  0.760          H  
ATOM  15700  HA  ASP A1021       0.510  -7.688   6.886  1.00  1.330          H  
ATOM  15701 1HB  ASP A1021       0.747  -5.187   7.003  1.00  1.630          H  
ATOM  15702 2HB  ASP A1021      -0.535  -5.158   8.210  1.00  1.630          H  
ATOM  15703  N   SER A1022      -0.671  -9.065   8.594  1.00  2.200          N  
ATOM  15704  CA  SER A1022      -1.341  -9.913   9.587  1.00  2.960          C  
ATOM  15705  C   SER A1022      -2.782 -10.170   9.184  1.00  2.990          C  
ATOM  15706  O   SER A1022      -3.015 -10.809   8.165  1.00  3.130          O  
ATOM  15707  CB  SER A1022      -1.250  -9.301  10.983  1.00  3.840          C  
ATOM  15708  OG  SER A1022      -1.650 -10.226  11.957  1.00  3.840          O  
ATOM  15709  H   SER A1022       0.119  -9.428   8.081  1.00  2.640          H  
ATOM  15710  HA  SER A1022      -0.828 -10.874   9.618  1.00  3.550          H  
ATOM  15711 1HB  SER A1022      -0.215  -9.004  11.167  1.00  4.610          H  
ATOM  15712 2HB  SER A1022      -1.849  -8.404  11.065  1.00  4.610          H  
ATOM  15713  HG  SER A1022      -1.510  -9.795  12.807  1.00  4.610          H  
ATOM  15714  N   ASN A1023      -3.759  -9.681   9.949  1.00  2.940          N  
ATOM  15715  CA  ASN A1023      -5.155  -9.924   9.585  1.00  2.990          C  
ATOM  15716  C   ASN A1023      -5.711  -8.843   8.658  1.00  2.400          C  
ATOM  15717  O   ASN A1023      -6.853  -8.918   8.181  1.00  2.320          O  
ATOM  15718  CB  ASN A1023      -6.007 -10.039  10.829  1.00  4.170          C  
ATOM  15719  CG  ASN A1023      -5.710 -11.287  11.611  1.00  4.170          C  
ATOM  15720  OD1 ASN A1023      -5.358 -12.333  11.053  1.00  4.170          O  
ATOM  15721  ND2 ASN A1023      -5.841 -11.197  12.908  1.00  4.170          N  
ATOM  15722  H   ASN A1023      -3.527  -9.162  10.784  1.00  3.530          H  
ATOM  15723  HA  ASN A1023      -5.209 -10.867   9.041  1.00  3.590          H  
ATOM  15724 1HB  ASN A1023      -5.836  -9.170  11.463  1.00  5.000          H  
ATOM  15725 2HB  ASN A1023      -7.059 -10.039  10.548  1.00  5.000          H  
ATOM  15726 1HD2 ASN A1023      -5.656 -11.993  13.484  1.00  5.000          H  
ATOM  15727 2HD2 ASN A1023      -6.126 -10.334  13.326  1.00  5.000          H  
ATOM  15728  N   ASN A1024      -4.897  -7.849   8.347  1.00  2.070          N  
ATOM  15729  CA  ASN A1024      -5.350  -6.791   7.476  1.00  1.620          C  
ATOM  15730  C   ASN A1024      -5.156  -7.269   6.060  1.00  1.350          C  
ATOM  15731  O   ASN A1024      -4.075  -7.129   5.496  1.00  1.640          O  
ATOM  15732  CB  ASN A1024      -4.600  -5.507   7.743  1.00  2.450          C  
ATOM  15733  CG  ASN A1024      -4.909  -4.956   9.100  1.00  2.450          C  
ATOM  15734  OD1 ASN A1024      -6.057  -4.993   9.565  1.00  2.450          O  
ATOM  15735  ND2 ASN A1024      -3.906  -4.444   9.762  1.00  2.450          N  
ATOM  15736  H   ASN A1024      -3.946  -7.816   8.724  1.00  2.480          H  
ATOM  15737  HA  ASN A1024      -6.417  -6.619   7.629  1.00  1.940          H  
ATOM  15738 1HB  ASN A1024      -3.532  -5.682   7.665  1.00  2.940          H  
ATOM  15739 2HB  ASN A1024      -4.858  -4.779   6.990  1.00  2.940          H  
ATOM  15740 1HD2 ASN A1024      -4.048  -4.062  10.675  1.00  2.940          H  
ATOM  15741 2HD2 ASN A1024      -2.989  -4.440   9.356  1.00  2.940          H  
ATOM  15742  N   LYS A1025      -6.170  -7.952   5.532  1.00  0.960          N  
ATOM  15743  CA  LYS A1025      -6.061  -8.585   4.220  1.00  0.960          C  
ATOM  15744  C   LYS A1025      -7.136  -8.189   3.215  1.00  0.780          C  
ATOM  15745  O   LYS A1025      -7.483  -8.989   2.350  1.00  0.900          O  
ATOM  15746  CB  LYS A1025      -6.087 -10.106   4.358  1.00  1.340          C  
ATOM  15747  CG  LYS A1025      -4.936 -10.709   5.137  1.00  1.340          C  
ATOM  15748  CD  LYS A1025      -5.016 -12.237   5.098  1.00  1.340          C  
ATOM  15749  CE  LYS A1025      -3.915 -12.888   5.916  1.00  1.340          C  
ATOM  15750  NZ  LYS A1025      -3.969 -14.369   5.847  1.00  1.340          N  
ATOM  15751  H   LYS A1025      -7.005  -8.068   6.113  1.00  1.150          H  
ATOM  15752  HA  LYS A1025      -5.101  -8.298   3.788  1.00  1.150          H  
ATOM  15753 1HB  LYS A1025      -7.010 -10.404   4.858  1.00  1.610          H  
ATOM  15754 2HB  LYS A1025      -6.087 -10.562   3.370  1.00  1.610          H  
ATOM  15755 1HG  LYS A1025      -3.988 -10.375   4.708  1.00  1.610          H  
ATOM  15756 2HG  LYS A1025      -4.976 -10.375   6.174  1.00  1.610          H  
ATOM  15757 1HD  LYS A1025      -5.982 -12.557   5.488  1.00  1.610          H  
ATOM  15758 2HD  LYS A1025      -4.929 -12.573   4.066  1.00  1.610          H  
ATOM  15759 1HE  LYS A1025      -2.945 -12.543   5.559  1.00  1.610          H  
ATOM  15760 2HE  LYS A1025      -4.036 -12.599   6.949  1.00  1.610          H  
ATOM  15761 1HZ  LYS A1025      -3.227 -14.755   6.414  1.00  1.610          H  
ATOM  15762 2HZ  LYS A1025      -4.861 -14.687   6.196  1.00  1.610          H  
ATOM  15763 3HZ  LYS A1025      -3.853 -14.668   4.892  1.00  1.610          H  
ATOM  15764  N   ALA A1026      -7.680  -6.975   3.300  1.00  0.540          N  
ATOM  15765  CA  ALA A1026      -8.718  -6.592   2.332  1.00  0.410          C  
ATOM  15766  C   ALA A1026      -8.225  -6.661   0.883  1.00  0.370          C  
ATOM  15767  O   ALA A1026      -8.976  -7.053  -0.010  1.00  0.450          O  
ATOM  15768  CB  ALA A1026      -9.199  -5.178   2.600  1.00  0.630          C  
ATOM  15769  H   ALA A1026      -7.385  -6.325   4.032  1.00  0.650          H  
ATOM  15770  HA  ALA A1026      -9.552  -7.285   2.445  1.00  0.490          H  
ATOM  15771 1HB  ALA A1026      -9.966  -4.915   1.917  1.00  0.750          H  
ATOM  15772 2HB  ALA A1026      -9.584  -5.098   3.615  1.00  0.750          H  
ATOM  15773 3HB  ALA A1026      -8.390  -4.502   2.465  1.00  0.750          H  
ATOM  15774  N   PHE A1027      -6.959  -6.282   0.668  1.00  0.340          N  
ATOM  15775  CA  PHE A1027      -6.324  -6.208  -0.643  1.00  0.310          C  
ATOM  15776  C   PHE A1027      -4.830  -6.394  -0.504  1.00  0.350          C  
ATOM  15777  O   PHE A1027      -4.326  -6.599   0.596  1.00  0.400          O  
ATOM  15778  CB  PHE A1027      -6.560  -4.849  -1.319  1.00  0.450          C  
ATOM  15779  CG  PHE A1027      -7.960  -4.549  -1.561  1.00  0.450          C  
ATOM  15780  CD1 PHE A1027      -8.655  -3.736  -0.707  1.00  0.450          C  
ATOM  15781  CD2 PHE A1027      -8.620  -5.124  -2.634  1.00  0.450          C  
ATOM  15782  CE1 PHE A1027      -9.960  -3.501  -0.923  1.00  0.450          C  
ATOM  15783  CE2 PHE A1027      -9.929  -4.887  -2.843  1.00  0.450          C  
ATOM  15784  CZ  PHE A1027     -10.608  -4.084  -2.003  1.00  0.450          C  
ATOM  15785  H   PHE A1027      -6.402  -6.010   1.464  1.00  0.410          H  
ATOM  15786  HA  PHE A1027      -6.718  -7.007  -1.272  1.00  0.370          H  
ATOM  15787 1HB  PHE A1027      -6.144  -4.060  -0.691  1.00  0.540          H  
ATOM  15788 2HB  PHE A1027      -6.038  -4.804  -2.266  1.00  0.540          H  
ATOM  15789  HD1 PHE A1027      -8.149  -3.286   0.150  1.00  0.540          H  
ATOM  15790  HD2 PHE A1027      -8.083  -5.783  -3.313  1.00  0.540          H  
ATOM  15791  HE1 PHE A1027     -10.477  -2.868  -0.240  1.00  0.540          H  
ATOM  15792  HE2 PHE A1027     -10.438  -5.341  -3.677  1.00  0.540          H  
ATOM  15793  HZ  PHE A1027     -11.665  -3.918  -2.199  1.00  0.540          H  
ATOM  15794  N   ASN A1028      -4.123  -6.357  -1.623  1.00  0.370          N  
ATOM  15795  CA  ASN A1028      -2.673  -6.429  -1.602  1.00  0.440          C  
ATOM  15796  C   ASN A1028      -2.176  -5.026  -1.299  1.00  0.400          C  
ATOM  15797  O   ASN A1028      -2.886  -4.042  -1.577  1.00  0.520          O  
ATOM  15798  CB  ASN A1028      -2.141  -6.943  -2.917  1.00  0.590          C  
ATOM  15799  CG  ASN A1028      -2.515  -8.370  -3.141  1.00  0.590          C  
ATOM  15800  OD1 ASN A1028      -2.476  -9.199  -2.223  1.00  0.590          O  
ATOM  15801  ND2 ASN A1028      -2.892  -8.679  -4.352  1.00  0.590          N  
ATOM  15802  H   ASN A1028      -4.597  -6.241  -2.504  1.00  0.440          H  
ATOM  15803  HA  ASN A1028      -2.345  -7.086  -0.794  1.00  0.530          H  
ATOM  15804 1HB  ASN A1028      -2.539  -6.339  -3.731  1.00  0.710          H  
ATOM  15805 2HB  ASN A1028      -1.056  -6.850  -2.936  1.00  0.710          H  
ATOM  15806 1HD2 ASN A1028      -3.159  -9.619  -4.566  1.00  0.710          H  
ATOM  15807 2HD2 ASN A1028      -2.910  -7.981  -5.067  1.00  0.710          H  
ATOM  15808  N   THR A1029      -0.963  -4.907  -0.761  1.00  0.380          N  
ATOM  15809  CA  THR A1029      -0.491  -3.581  -0.432  1.00  0.350          C  
ATOM  15810  C   THR A1029      -0.526  -2.669  -1.647  1.00  0.350          C  
ATOM  15811  O   THR A1029       0.028  -2.982  -2.706  1.00  0.420          O  
ATOM  15812  CB  THR A1029       0.926  -3.612   0.178  1.00  0.500          C  
ATOM  15813  OG1 THR A1029       0.922  -4.427   1.371  1.00  0.500          O  
ATOM  15814  CG2 THR A1029       1.378  -2.194   0.557  1.00  0.500          C  
ATOM  15815  H   THR A1029      -0.387  -5.711  -0.563  1.00  0.460          H  
ATOM  15816  HA  THR A1029      -1.160  -3.190   0.313  1.00  0.420          H  
ATOM  15817  HB  THR A1029       1.622  -4.035  -0.543  1.00  0.600          H  
ATOM  15818  HG1 THR A1029       1.844  -4.571   1.647  1.00  0.600          H  
ATOM  15819 1HG2 THR A1029       2.367  -2.255   0.985  1.00  0.600          H  
ATOM  15820 2HG2 THR A1029       1.408  -1.554  -0.323  1.00  0.600          H  
ATOM  15821 3HG2 THR A1029       0.695  -1.768   1.284  1.00  0.600          H  
ATOM  15822  N   THR A1030      -1.191  -1.537  -1.454  1.00  0.310          N  
ATOM  15823  CA  THR A1030      -1.403  -0.516  -2.465  1.00  0.390          C  
ATOM  15824  C   THR A1030      -1.094   0.858  -1.849  1.00  0.310          C  
ATOM  15825  O   THR A1030      -1.613   1.180  -0.780  1.00  0.410          O  
ATOM  15826  CB  THR A1030      -2.866  -0.635  -2.954  1.00  0.510          C  
ATOM  15827  OG1 THR A1030      -3.083  -1.972  -3.476  1.00  0.510          O  
ATOM  15828  CG2 THR A1030      -3.154   0.366  -4.026  1.00  0.510          C  
ATOM  15829  H   THR A1030      -1.577  -1.399  -0.520  1.00  0.370          H  
ATOM  15830  HA  THR A1030      -0.729  -0.698  -3.300  1.00  0.470          H  
ATOM  15831  HB  THR A1030      -3.545  -0.466  -2.115  1.00  0.620          H  
ATOM  15832  HG1 THR A1030      -2.999  -2.644  -2.723  1.00  0.620          H  
ATOM  15833 1HG2 THR A1030      -4.183   0.260  -4.346  1.00  0.620          H  
ATOM  15834 2HG2 THR A1030      -3.000   1.336  -3.626  1.00  0.620          H  
ATOM  15835 3HG2 THR A1030      -2.491   0.202  -4.871  1.00  0.620          H  
ATOM  15836  N   LEU A1031      -0.260   1.680  -2.489  1.00  0.300          N  
ATOM  15837  CA  LEU A1031       0.069   2.956  -1.861  1.00  0.240          C  
ATOM  15838  C   LEU A1031       0.550   3.973  -2.934  1.00  0.240          C  
ATOM  15839  O   LEU A1031       1.354   3.584  -3.797  1.00  0.300          O  
ATOM  15840  CB  LEU A1031       1.148   2.688  -0.784  1.00  0.360          C  
ATOM  15841  CG  LEU A1031       1.584   3.851   0.150  1.00  0.360          C  
ATOM  15842  CD1 LEU A1031       0.443   4.184   1.066  1.00  0.360          C  
ATOM  15843  CD2 LEU A1031       2.773   3.422   0.998  1.00  0.360          C  
ATOM  15844  H   LEU A1031       0.150   1.416  -3.375  1.00  0.360          H  
ATOM  15845  HA  LEU A1031      -0.821   3.292  -1.363  1.00  0.290          H  
ATOM  15846 1HB  LEU A1031       0.771   1.906  -0.122  1.00  0.430          H  
ATOM  15847 2HB  LEU A1031       2.018   2.297  -1.268  1.00  0.430          H  
ATOM  15848  HG  LEU A1031       1.840   4.727  -0.441  1.00  0.430          H  
ATOM  15849 1HD1 LEU A1031       0.723   4.982   1.737  1.00  0.430          H  
ATOM  15850 2HD1 LEU A1031      -0.433   4.474   0.541  1.00  0.430          H  
ATOM  15851 3HD1 LEU A1031       0.241   3.290   1.619  1.00  0.430          H  
ATOM  15852 1HD2 LEU A1031       3.061   4.216   1.660  1.00  0.430          H  
ATOM  15853 2HD2 LEU A1031       2.482   2.553   1.581  1.00  0.430          H  
ATOM  15854 3HD2 LEU A1031       3.613   3.174   0.377  1.00  0.430          H  
ATOM  15855  N   PRO A1032       0.088   5.264  -2.933  1.00  0.250          N  
ATOM  15856  CA  PRO A1032       0.466   6.307  -3.878  1.00  0.270          C  
ATOM  15857  C   PRO A1032       1.966   6.453  -3.904  1.00  0.310          C  
ATOM  15858  O   PRO A1032       2.601   6.404  -2.843  1.00  0.350          O  
ATOM  15859  CB  PRO A1032      -0.197   7.562  -3.300  1.00  0.410          C  
ATOM  15860  CG  PRO A1032      -1.352   7.048  -2.523  1.00  0.410          C  
ATOM  15861  CD  PRO A1032      -0.860   5.765  -1.914  1.00  0.410          C  
ATOM  15862  HA  PRO A1032       0.080   6.063  -4.885  1.00  0.320          H  
ATOM  15863 1HB  PRO A1032       0.528   8.116  -2.685  1.00  0.490          H  
ATOM  15864 2HB  PRO A1032      -0.498   8.236  -4.119  1.00  0.490          H  
ATOM  15865 1HG  PRO A1032      -1.614   7.769  -1.763  1.00  0.490          H  
ATOM  15866 2HG  PRO A1032      -2.246   6.938  -3.153  1.00  0.490          H  
ATOM  15867 1HD  PRO A1032      -0.335   6.007  -0.988  1.00  0.490          H  
ATOM  15868 2HD  PRO A1032      -1.706   5.136  -1.780  1.00  0.490          H  
ATOM  15869  N   GLU A1033       2.489   6.677  -5.106  1.00  0.390          N  
ATOM  15870  CA  GLU A1033       3.911   6.781  -5.428  1.00  0.480          C  
ATOM  15871  C   GLU A1033       4.782   7.573  -4.452  1.00  0.440          C  
ATOM  15872  O   GLU A1033       5.840   7.093  -4.036  1.00  0.510          O  
ATOM  15873  CB  GLU A1033       4.044   7.377  -6.829  1.00  0.640          C  
ATOM  15874  CG  GLU A1033       3.536   6.465  -7.962  1.00  0.640          C  
ATOM  15875  CD  GLU A1033       2.016   6.504  -8.146  1.00  0.640          C  
ATOM  15876  OE1 GLU A1033       1.374   7.281  -7.463  1.00  0.640          O  
ATOM  15877  OE2 GLU A1033       1.506   5.755  -8.937  1.00  0.640          O  
ATOM  15878  H   GLU A1033       1.838   6.749  -5.892  1.00  0.470          H  
ATOM  15879  HA  GLU A1033       4.301   5.765  -5.462  1.00  0.580          H  
ATOM  15880 1HB  GLU A1033       3.517   8.332  -6.878  1.00  0.760          H  
ATOM  15881 2HB  GLU A1033       5.069   7.569  -7.012  1.00  0.760          H  
ATOM  15882 1HG  GLU A1033       4.014   6.774  -8.891  1.00  0.760          H  
ATOM  15883 2HG  GLU A1033       3.845   5.444  -7.747  1.00  0.760          H  
ATOM  15884  N   THR A1034       4.314   8.723  -3.975  1.00  0.420          N  
ATOM  15885  CA  THR A1034       5.129   9.554  -3.088  1.00  0.450          C  
ATOM  15886  C   THR A1034       5.652   8.752  -1.887  1.00  0.440          C  
ATOM  15887  O   THR A1034       6.766   8.987  -1.406  1.00  0.670          O  
ATOM  15888  CB  THR A1034       4.340  10.773  -2.568  1.00  0.620          C  
ATOM  15889  OG1 THR A1034       3.860  11.551  -3.663  1.00  0.620          O  
ATOM  15890  CG2 THR A1034       5.287  11.669  -1.788  1.00  0.620          C  
ATOM  15891  H   THR A1034       3.421   9.073  -4.292  1.00  0.500          H  
ATOM  15892  HA  THR A1034       5.987   9.916  -3.650  1.00  0.540          H  
ATOM  15893  HB  THR A1034       3.512  10.455  -1.942  1.00  0.740          H  
ATOM  15894  HG1 THR A1034       3.235  12.219  -3.321  1.00  0.740          H  
ATOM  15895 1HG2 THR A1034       4.764  12.539  -1.451  1.00  0.740          H  
ATOM  15896 2HG2 THR A1034       5.702  11.149  -0.931  1.00  0.740          H  
ATOM  15897 3HG2 THR A1034       6.083  11.983  -2.445  1.00  0.740          H  
ATOM  15898  N   MET A1035       4.800   7.893  -1.323  1.00  0.310          N  
ATOM  15899  CA  MET A1035       5.137   7.093  -0.160  1.00  0.340          C  
ATOM  15900  C   MET A1035       5.649   5.683  -0.496  1.00  0.310          C  
ATOM  15901  O   MET A1035       6.024   4.946   0.420  1.00  0.370          O  
ATOM  15902  CB  MET A1035       3.907   6.951   0.738  1.00  0.460          C  
ATOM  15903  CG  MET A1035       3.405   8.215   1.403  1.00  0.460          C  
ATOM  15904  SD  MET A1035       1.780   7.972   2.250  1.00  0.460          S  
ATOM  15905  CE  MET A1035       2.065   6.800   3.571  1.00  0.460          C  
ATOM  15906  H   MET A1035       3.894   7.709  -1.768  1.00  0.370          H  
ATOM  15907  HA  MET A1035       5.903   7.621   0.395  1.00  0.410          H  
ATOM  15908 1HB  MET A1035       3.091   6.546   0.150  1.00  0.560          H  
ATOM  15909 2HB  MET A1035       4.138   6.246   1.525  1.00  0.560          H  
ATOM  15910 1HG  MET A1035       4.134   8.548   2.135  1.00  0.560          H  
ATOM  15911 2HG  MET A1035       3.303   8.996   0.657  1.00  0.560          H  
ATOM  15912 1HE  MET A1035       1.135   6.631   4.115  1.00  0.560          H  
ATOM  15913 2HE  MET A1035       2.420   5.866   3.172  1.00  0.560          H  
ATOM  15914 3HE  MET A1035       2.789   7.183   4.228  1.00  0.560          H  
ATOM  15915  N   SER A1036       5.622   5.284  -1.779  1.00  0.360          N  
ATOM  15916  CA  SER A1036       5.866   3.879  -2.129  1.00  0.430          C  
ATOM  15917  C   SER A1036       6.816   3.547  -3.278  1.00  0.620          C  
ATOM  15918  O   SER A1036       7.268   2.398  -3.369  1.00  1.530          O  
ATOM  15919  CB  SER A1036       4.536   3.266  -2.527  1.00  0.570          C  
ATOM  15920  OG  SER A1036       4.072   3.811  -3.735  1.00  0.570          O  
ATOM  15921  H   SER A1036       5.437   5.960  -2.515  1.00  0.430          H  
ATOM  15922  HA  SER A1036       6.243   3.380  -1.238  1.00  0.520          H  
ATOM  15923 1HB  SER A1036       4.610   2.183  -2.603  1.00  0.690          H  
ATOM  15924 2HB  SER A1036       3.829   3.501  -1.771  1.00  0.690          H  
ATOM  15925  HG  SER A1036       3.104   3.595  -3.799  1.00  0.690          H  
ATOM  15926  N   SER A1037       7.125   4.494  -4.161  1.00  0.950          N  
ATOM  15927  CA  SER A1037       7.865   4.134  -5.360  1.00  1.280          C  
ATOM  15928  C   SER A1037       9.234   4.745  -5.547  1.00  1.210          C  
ATOM  15929  O   SER A1037       9.403   5.954  -5.738  1.00  1.690          O  
ATOM  15930  CB  SER A1037       7.024   4.456  -6.569  1.00  1.660          C  
ATOM  15931  OG  SER A1037       7.745   4.242  -7.759  1.00  1.660          O  
ATOM  15932  H   SER A1037       6.763   5.440  -4.054  1.00  1.140          H  
ATOM  15933  HA  SER A1037       8.004   3.055  -5.343  1.00  1.540          H  
ATOM  15934 1HB  SER A1037       6.135   3.829  -6.559  1.00  1.990          H  
ATOM  15935 2HB  SER A1037       6.690   5.486  -6.508  1.00  1.990          H  
ATOM  15936  HG  SER A1037       7.092   4.325  -8.470  1.00  1.990          H  
ATOM  15937  N   ALA A1038      10.235   3.879  -5.498  1.00  1.880          N  
ATOM  15938  CA  ALA A1038      11.605   4.300  -5.699  1.00  2.640          C  
ATOM  15939  C   ALA A1038      11.776   4.854  -7.109  1.00  2.670          C  
ATOM  15940  O   ALA A1038      12.494   5.836  -7.315  1.00  3.120          O  
ATOM  15941  CB  ALA A1038      12.549   3.141  -5.478  1.00  3.390          C  
ATOM  15942  H   ALA A1038      10.025   2.905  -5.311  1.00  2.260          H  
ATOM  15943  HA  ALA A1038      11.821   5.096  -4.986  1.00  3.170          H  
ATOM  15944 1HB  ALA A1038      13.573   3.477  -5.627  1.00  4.070          H  
ATOM  15945 2HB  ALA A1038      12.426   2.762  -4.464  1.00  4.070          H  
ATOM  15946 3HB  ALA A1038      12.326   2.350  -6.194  1.00  4.070          H  
ATOM  15947  N   ASP A1039      11.087   4.215  -8.073  1.00  2.640          N  
ATOM  15948  CA  ASP A1039      11.146   4.581  -9.486  1.00  2.920          C  
ATOM  15949  C   ASP A1039      10.618   5.985  -9.696  1.00  3.490          C  
ATOM  15950  O   ASP A1039      11.089   6.720 -10.561  1.00  4.010          O  
ATOM  15951  CB  ASP A1039      10.326   3.610 -10.331  1.00  3.980          C  
ATOM  15952  CG  ASP A1039      10.934   2.209 -10.446  1.00  3.980          C  
ATOM  15953  OD1 ASP A1039      12.079   2.014 -10.112  1.00  3.980          O  
ATOM  15954  OD2 ASP A1039      10.219   1.338 -10.866  1.00  3.980          O  
ATOM  15955  H   ASP A1039      10.524   3.417  -7.810  1.00  3.170          H  
ATOM  15956  HA  ASP A1039      12.186   4.545  -9.811  1.00  3.500          H  
ATOM  15957 1HB  ASP A1039       9.329   3.519  -9.904  1.00  4.770          H  
ATOM  15958 2HB  ASP A1039      10.210   4.019 -11.335  1.00  4.770          H  
ATOM  15959  N   TYR A1040       9.588   6.341  -8.930  1.00  3.810          N  
ATOM  15960  CA  TYR A1040       8.977   7.663  -8.974  1.00  4.650          C  
ATOM  15961  C   TYR A1040      10.015   8.721  -8.680  1.00  5.080          C  
ATOM  15962  O   TYR A1040      10.142   9.707  -9.405  1.00  5.660          O  
ATOM  15963  CB  TYR A1040       7.804   7.731  -8.005  1.00  6.170          C  
ATOM  15964  CG  TYR A1040       7.210   9.068  -7.760  1.00  6.170          C  
ATOM  15965  CD1 TYR A1040       6.379   9.661  -8.680  1.00  6.170          C  
ATOM  15966  CD2 TYR A1040       7.469   9.686  -6.546  1.00  6.170          C  
ATOM  15967  CE1 TYR A1040       5.819  10.884  -8.393  1.00  6.170          C  
ATOM  15968  CE2 TYR A1040       6.915  10.899  -6.258  1.00  6.170          C  
ATOM  15969  CZ  TYR A1040       6.090  11.502  -7.174  1.00  6.170          C  
ATOM  15970  OH  TYR A1040       5.523  12.721  -6.893  1.00  6.170          O  
ATOM  15971  H   TYR A1040       9.212   5.660  -8.269  1.00  4.570          H  
ATOM  15972  HA  TYR A1040       8.608   7.839  -9.988  1.00  5.580          H  
ATOM  15973 1HB  TYR A1040       7.016   7.080  -8.371  1.00  7.410          H  
ATOM  15974 2HB  TYR A1040       8.105   7.355  -7.059  1.00  7.410          H  
ATOM  15975  HD1 TYR A1040       6.167   9.168  -9.629  1.00  7.410          H  
ATOM  15976  HD2 TYR A1040       8.115   9.198  -5.822  1.00  7.410          H  
ATOM  15977  HE1 TYR A1040       5.162  11.363  -9.116  1.00  7.410          H  
ATOM  15978  HE2 TYR A1040       7.122  11.381  -5.302  1.00  7.410          H  
ATOM  15979  HH  TYR A1040       5.777  12.996  -6.009  1.00  7.410          H  
ATOM  15980  N   TYR A1041      10.737   8.524  -7.587  1.00  5.110          N  
ATOM  15981  CA  TYR A1041      11.759   9.468  -7.193  1.00  5.850          C  
ATOM  15982  C   TYR A1041      13.056   9.420  -8.006  1.00  6.200          C  
ATOM  15983  O   TYR A1041      13.747  10.428  -8.150  1.00  6.730          O  
ATOM  15984  CB  TYR A1041      12.109   9.244  -5.752  1.00  7.890          C  
ATOM  15985  CG  TYR A1041      11.063   9.671  -4.817  1.00  7.890          C  
ATOM  15986  CD1 TYR A1041      10.372   8.758  -4.052  1.00  7.890          C  
ATOM  15987  CD2 TYR A1041      10.804  10.998  -4.713  1.00  7.890          C  
ATOM  15988  CE1 TYR A1041       9.435   9.216  -3.169  1.00  7.890          C  
ATOM  15989  CE2 TYR A1041       9.884  11.453  -3.839  1.00  7.890          C  
ATOM  15990  CZ  TYR A1041       9.207  10.578  -3.069  1.00  7.890          C  
ATOM  15991  OH  TYR A1041       8.305  11.053  -2.197  1.00  7.890          O  
ATOM  15992  H   TYR A1041      10.522   7.700  -7.008  1.00  6.130          H  
ATOM  15993  HA  TYR A1041      11.345  10.467  -7.317  1.00  7.020          H  
ATOM  15994 1HB  TYR A1041      12.300   8.176  -5.591  1.00  9.470          H  
ATOM  15995 2HB  TYR A1041      13.023   9.782  -5.514  1.00  9.470          H  
ATOM  15996  HD1 TYR A1041      10.572   7.686  -4.134  1.00  9.470          H  
ATOM  15997  HD2 TYR A1041      11.347  11.695  -5.335  1.00  9.470          H  
ATOM  15998  HE1 TYR A1041       8.883   8.517  -2.548  1.00  9.470          H  
ATOM  15999  HE2 TYR A1041       9.690  12.519  -3.752  1.00  9.470          H  
ATOM  16000  HH  TYR A1041       7.824  10.300  -1.794  1.00  9.470          H  
ATOM  16001  N   ALA A1042      13.396   8.239  -8.516  1.00  6.310          N  
ATOM  16002  CA  ALA A1042      14.644   8.021  -9.237  1.00  7.000          C  
ATOM  16003  C   ALA A1042      14.843   8.895 -10.480  1.00  7.690          C  
ATOM  16004  O   ALA A1042      15.985   9.256 -10.776  1.00  7.990          O  
ATOM  16005  CB  ALA A1042      14.722   6.569  -9.657  1.00  9.520          C  
ATOM  16006  H   ALA A1042      12.803   7.433  -8.319  1.00  7.570          H  
ATOM  16007  HA  ALA A1042      15.457   8.236  -8.549  1.00  8.400          H  
ATOM  16008 1HB  ALA A1042      15.676   6.386 -10.150  1.00 11.430          H  
ATOM  16009 2HB  ALA A1042      14.634   5.929  -8.780  1.00 11.430          H  
ATOM  16010 3HB  ALA A1042      13.907   6.353 -10.347  1.00 11.430          H  
ATOM  16011  N   ASN A1043      13.786   9.212 -11.229  1.00  8.170          N  
ATOM  16012  CA  ASN A1043      13.992   9.987 -12.451  1.00  8.970          C  
ATOM  16013  C   ASN A1043      12.742  10.765 -12.887  1.00  9.310          C  
ATOM  16014  O   ASN A1043      11.686  10.689 -12.272  1.00  9.450          O  
ATOM  16015  CB  ASN A1043      14.463   9.035 -13.555  1.00 12.240          C  
ATOM  16016  CG  ASN A1043      15.397   9.653 -14.586  1.00 12.240          C  
ATOM  16017  OD1 ASN A1043      15.241  10.820 -14.971  1.00 12.240          O  
ATOM  16018  ND2 ASN A1043      16.364   8.884 -15.030  1.00 12.240          N  
ATOM  16019  H   ASN A1043      12.850   8.909 -10.964  1.00  9.800          H  
ATOM  16020  HA  ASN A1043      14.778  10.716 -12.258  1.00 10.760          H  
ATOM  16021 1HB  ASN A1043      14.968   8.182 -13.103  1.00 14.690          H  
ATOM  16022 2HB  ASN A1043      13.584   8.643 -14.076  1.00 14.690          H  
ATOM  16023 1HD2 ASN A1043      17.015   9.232 -15.705  1.00 14.690          H  
ATOM  16024 2HD2 ASN A1043      16.458   7.948 -14.687  1.00 14.690          H  
ATOM  16025  N   ILE A1044      12.861  11.498 -13.990  1.00  9.650          N  
ATOM  16026  CA  ILE A1044      11.746  12.266 -14.528  1.00 10.230          C  
ATOM  16027  C   ILE A1044      10.812  11.353 -15.337  1.00 10.900          C  
ATOM  16028  O   ILE A1044       9.601  11.562 -15.370  1.00 11.180          O  
ATOM  16029  CB  ILE A1044      12.258  13.487 -15.349  1.00 14.090          C  
ATOM  16030  CG1 ILE A1044      11.133  14.553 -15.587  1.00 14.090          C  
ATOM  16031  CG2 ILE A1044      12.855  13.089 -16.680  1.00 14.090          C  
ATOM  16032  CD1 ILE A1044      10.657  15.297 -14.326  1.00 14.090          C  
ATOM  16033  H   ILE A1044      13.756  11.509 -14.456  1.00 11.580          H  
ATOM  16034  HA  ILE A1044      11.178  12.642 -13.686  1.00 12.280          H  
ATOM  16035  HB  ILE A1044      13.024  13.960 -14.771  1.00 16.910          H  
ATOM  16036 1HG1 ILE A1044      11.505  15.290 -16.291  1.00 16.910          H  
ATOM  16037 2HG1 ILE A1044      10.269  14.057 -16.036  1.00 16.910          H  
ATOM  16038 1HG2 ILE A1044      13.234  13.974 -17.183  1.00 16.910          H  
ATOM  16039 2HG2 ILE A1044      13.670  12.387 -16.532  1.00 16.910          H  
ATOM  16040 3HG2 ILE A1044      12.088  12.640 -17.305  1.00 16.910          H  
ATOM  16041 1HD1 ILE A1044       9.887  16.018 -14.606  1.00 16.910          H  
ATOM  16042 2HD1 ILE A1044      10.238  14.607 -13.603  1.00 16.910          H  
ATOM  16043 3HD1 ILE A1044      11.486  15.822 -13.873  1.00 16.910          H  
ATOM  16044  N   GLU A1045      11.403  10.371 -16.025  1.00 11.370          N  
ATOM  16045  CA  GLU A1045      10.670   9.422 -16.855  1.00 12.210          C  
ATOM  16046  C   GLU A1045      10.306   8.188 -16.041  1.00 12.880          C  
ATOM  16047  O   GLU A1045      11.003   7.839 -15.095  1.00 13.610          O  
ATOM  16048  CB  GLU A1045      11.501   8.968 -18.065  1.00 16.760          C  
ATOM  16049  CG  GLU A1045      11.937  10.063 -19.030  1.00 16.760          C  
ATOM  16050  CD  GLU A1045      10.794  10.755 -19.721  1.00 16.760          C  
ATOM  16051  OE1 GLU A1045       9.715  10.206 -19.754  1.00 16.760          O  
ATOM  16052  OE2 GLU A1045      11.001  11.837 -20.217  1.00 16.760          O  
ATOM  16053  H   GLU A1045      12.402  10.281 -15.946  1.00 13.640          H  
ATOM  16054  HA  GLU A1045       9.748   9.892 -17.203  1.00 14.650          H  
ATOM  16055 1HB  GLU A1045      12.403   8.467 -17.709  1.00 20.110          H  
ATOM  16056 2HB  GLU A1045      10.932   8.234 -18.637  1.00 20.110          H  
ATOM  16057 1HG  GLU A1045      12.533  10.787 -18.500  1.00 20.110          H  
ATOM  16058 2HG  GLU A1045      12.576   9.609 -19.787  1.00 20.110          H  
ATOM  16059  N   ASP A1046       9.271   7.466 -16.471  1.00 12.780          N  
ATOM  16060  CA  ASP A1046       8.851   6.231 -15.799  1.00 13.510          C  
ATOM  16061  C   ASP A1046       9.476   4.971 -16.404  1.00 13.610          C  
ATOM  16062  O   ASP A1046       9.133   3.853 -16.011  1.00 14.170          O  
ATOM  16063  CB  ASP A1046       7.330   6.097 -15.875  1.00 18.620          C  
ATOM  16064  CG  ASP A1046       6.578   7.159 -15.080  1.00 18.620          C  
ATOM  16065  OD1 ASP A1046       6.933   7.426 -13.956  1.00 18.620          O  
ATOM  16066  OD2 ASP A1046       5.660   7.717 -15.630  1.00 18.620          O  
ATOM  16067  H   ASP A1046       8.739   7.798 -17.266  1.00 15.340          H  
ATOM  16068  HA  ASP A1046       9.151   6.291 -14.752  1.00 16.210          H  
ATOM  16069 1HB  ASP A1046       7.017   6.147 -16.919  1.00 22.350          H  
ATOM  16070 2HB  ASP A1046       7.039   5.115 -15.501  1.00 22.350          H  
ATOM  16071  N   ASP A1047      10.375   5.167 -17.362  1.00 13.240          N  
ATOM  16072  CA  ASP A1047      11.046   4.084 -18.069  1.00 13.450          C  
ATOM  16073  C   ASP A1047      12.523   3.998 -17.681  1.00 13.130          C  
ATOM  16074  O   ASP A1047      13.377   4.594 -18.341  1.00 13.390          O  
ATOM  16075  OXT ASP A1047      12.877   3.188 -16.827  1.00 20.170          O  
ATOM  16076  CB  ASP A1047      10.933   4.292 -19.583  1.00 18.030          C  
ATOM  16077  CG  ASP A1047       9.497   4.154 -20.139  1.00 18.030          C  
ATOM  16078  OD1 ASP A1047       8.797   3.233 -19.777  1.00 18.030          O  
ATOM  16079  OD2 ASP A1047       9.121   4.988 -20.936  1.00 18.030          O  
ATOM  16080  H   ASP A1047      10.600   6.121 -17.602  1.00 15.890          H  
ATOM  16081  HA  ASP A1047      10.566   3.141 -17.804  1.00 16.140          H  
ATOM  16082 1HB  ASP A1047      11.307   5.285 -19.837  1.00 21.640          H  
ATOM  16083 2HB  ASP A1047      11.570   3.568 -20.090  1.00 21.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6297.78 672.954 4422 -344.984 109.305 259.967 2280.91 -2500.09 -12.6522 -90.5268 -2124.89 -371.368 -390.528 -296.781 -349.067 -135.906 0 56.8511 78.8055 397.864 1059.12 -248.579 244.04 -173.719 35.8969 831.855 -2887.3
MET:NtermProteinFull_1 -6.53255 1.50967 1.08095 -0.37451 0.05519 0.18466 0.15426 -1.04025 -0 -0 -1.03758 1.21912 0 0 0 0 0 -0.00485 0.42752 1.87508 0 0 0 0.60916 0 0.366 -1.50813
GLN_2 -3.55231 0.12628 4.0257 -0.76379 0.16031 0.61489 2.26421 -1.87705 -0 -0 -3.16453 -0.5135 0 0 -0.93865 0 0 -0.03093 0.16303 0 2.94208 0.18804 0 -0.18838 0.23527 0.52882 0.21948
ALA_3 -2.76044 0.20336 2.19095 -0.02428 0 0 0.91002 -1.30464 -0 -0 -1.42096 -0.22795 0 0 -0.93865 0 0 -0.01442 0 0 0 -0.0931 0 1.8394 -0.24118 0.26343 -1.61844
ASN_4 -4.22723 0.12906 4.89232 -0.31381 0.03874 0.52365 2.32373 -2.34618 -0.06322 -0.39567 -2.14633 -0.5694 0 0 0 0 0 -0.07565 0.00947 0 2.45147 -0.74255 0 -0.93687 -0.18192 0.29245 -1.33794
ASP_5 -2.05354 0.44337 4.1043 -0.09279 0.01586 0.30064 1.78798 -1.65544 -0 -0 -3.11481 -0.517 0 0 0 -0.02587 0 -0.16277 0.00213 0 1.97951 0.08331 0 -2.3716 1.11782 0.35972 0.20082
GLY_6 -1.38922 0.09004 1.60658 -5e-05 0 0 0.27065 -0.82273 -0 -0 0.23004 -0.3683 0 0 0 0 0 -0.10494 0 0 0 0.25884 0 0.83697 0.7988 0.34086 1.74754
HIS_7 -4.92846 0.15808 5.02939 -0.39546 0.0052 0.45463 2.34739 -2.56602 -0.0243 -0.15935 -2.06225 -0.06591 0 0 0 0 0 0.04116 0.02523 0 1.90421 -0.22052 0 -0.45461 -0.10328 0.25752 -0.75735
TRP_8 -7.67198 1.01375 2.17604 -0.89683 0.07205 0.61614 1.11443 -1.7944 -0 -0 -0.24576 -0.17742 0 0 0 0 0 -0.03786 0.01315 0 2.69126 0.1356 0 1.6906 0.16432 0.45976 -0.67714
TYR_9 -9.97112 1.1005 3.87509 -0.76434 0.03894 0.12052 2.71345 -2.97906 -0.01501 -0.14754 -3.58883 -0.38584 0 0 -0.54669 0 0 -0.04686 0.03485 0 2.36177 0.0354 0.00066 1.2797 0.1399 0.62643 -6.11808
LEU_10 -9.58089 1.68249 2.15818 -0.48542 0.47085 0.11887 1.78749 -2.35307 -0.01449 -0.14578 -0.83537 -0.00894 0 0 0 0 0 0.29079 0.0568 1.58398 0 -0.15579 0 0.18072 -0.18093 0.6168 -4.8137
PHE_11 -6.70744 0.82447 3.16068 -0.97714 0.16377 0.57715 1.55647 -2.14503 -0 -0 -1.77466 -0.24608 0 0 -0.67958 0 0 -0.00176 0.2156 0 1.49577 -0.5971 0 1.0402 -0.18334 0.78992 -3.4881
THR_12 -4.71356 0.5665 3.63106 -0.18751 0.11132 0.06471 2.56589 -2.2887 -0 -0 -2.76247 -0.72691 0 0 -0.13167 0 0 0.03081 0.02564 0.6904 0 -0.537 2.30902 -1.0874 0.25956 0.68634 -1.49396
ALA_13 -1.44587 0.16711 1.31339 -0.02319 0 0 0.5838 -0.76277 -0 -0 -0.26083 -0.3557 0 0 -0.13167 0 0 -0.09167 0 0 0 -0.40689 0 1.8394 0.04564 0.37758 0.84835
ASP_14 -2.79946 0.33342 2.60038 -0.12194 0.01799 0.37801 0.96739 -1.42882 -0.00272 -0.01079 -0.09804 -0.27444 0 0 0 0 0 -0.07525 0.01358 0 2.32448 -0.32654 0 -2.3716 -0.72546 0.21472 -1.38506
GLY_15 -3.33252 0.14743 2.98344 -5e-05 0 0 1.28375 -1.69856 -0 -0 -2.22328 -0.39506 0 0 -0.54669 0 0 -0.17731 0 0 0 -1.45257 0 0.83697 -0.9698 0.1945 -5.34975
THR_16 -6.03649 1.00577 4.84272 -0.13003 0.07453 0.09221 2.95138 -2.82107 -0 -0 -2.65851 -0.51793 0 0 0 0 0 -0.00836 0.07498 0.05458 0 -0.28791 2.26891 -1.0874 -0.8066 0.36292 -2.62632
ALA_17 -3.83241 0.35267 1.57774 -0.02447 0 0 1.07796 -1.47471 -0.03008 -0.165 -0.86346 -0.21767 0 0 0 0 0 -0.02502 0 0 0 -0.12544 0 1.8394 -0.70672 0.43192 -2.18531
ALA_18 -4.74531 0.2732 3.15439 -0.02274 0 0 1.36075 -2.14702 -0.00525 -0.07226 -0.28434 -0.36815 0 0 0 0 0 0.03307 0 0 0 -0.39459 0 1.8394 -0.40862 0.48493 -1.30253
SER_19 -3.50146 0.23169 2.10265 -0.03488 0.00287 0.06194 0.76645 -1.11225 -0 -0 -0.77367 -0.71114 0 0 0 -0.5247 0 -0.02247 0.01613 0.33577 0 0.44617 0.62132 -0.77834 0.2845 0.55222 -2.03719
ARG_20 -8.388 0.70368 6.74565 -0.73384 0.09235 0.45791 3.13823 -3.31452 -0.00559 -0.07332 -3.14741 0.15897 0 0 -0.67958 0 0 0.10544 1.03116 2.36863 0 -0.01607 0 -1.2888 0.4553 0.64804 -1.74177
VAL_21 -7.16427 0.82341 1.21885 -0.2557 0.16194 0.04884 1.71509 -1.84294 -0.00249 -0.02915 -2.25809 -0.05515 0 0 -2.09618 0 0 -0.06628 0.03916 0.53005 0 -0.67029 0 1.9342 0.11953 0.56348 -7.28598
ALA_22 -4.55425 0.46316 2.21739 -0.02024 0 0 2.07786 -1.7379 -0.00472 -0.02566 -1.94613 -0.39573 0 0 0 0 0 0.0668 0 0 0 -0.48768 0 1.8394 -0.09754 0.22964 -2.37559
LYS_23 -4.89662 0.53698 2.7611 -0.34377 0.04334 0.13627 0.44174 -1.4753 -0 -0 -0.9644 0.19096 0 0 0 0 0 0.03327 0.06294 2.05963 0 0.04881 0 -1.5107 -0.09145 0.28574 -2.68146
TRP_24 -6.56917 0.91623 3.0276 -1.242 0.05769 0.31159 2.31919 -2.233 -0.00845 -0.08352 -1.94847 -0.92421 0 0 0 0 0 0.00455 0.09582 0 2.21681 -0.05093 0 1.6906 0.3436 0.41211 -1.66397
ALA_25 -2.34574 0.32917 1.26654 -0.01015 0 0 0.54412 -0.9661 -0 -0 0.09071 -0.31528 0 0 0 0 0 -0.12608 0 0 0 0.43843 0 1.8394 1.43421 0.35147 2.53071
GLY_26 -1.1947 0.11134 1.20112 -5e-05 0 0 0.27123 -0.61604 -0.00395 -0.02561 0.33107 -0.34942 0 0 0 0 0 -0.13808 0 0 0 0.39867 0 0.83697 0.98456 0.60555 2.41266
THR_27 -5.00855 0.43237 3.80446 -0.18107 0.10061 0.06671 2.43229 -2.20412 -0.00866 -0.05127 -2.64377 -1.14044 0 0 0 0 0 -0.0266 0.0034 0.26179 0 -0.16639 2.30099 -1.0874 0.39648 0.70323 -2.01594
TYR_28 -7.31648 0.71708 1.62361 -0.63568 0.04918 0.30143 1.36327 -1.74561 -0.01358 -0.06676 -0.86532 -0.09306 0 0 0 0 0 -0.02512 0.02062 0 1.9597 -0.2881 0.00043 1.2797 0.2983 0.40763 -3.02875
TYR_29 -8.45808 0.9151 2.52825 -0.6041 0.0638 0.331 2.38293 -2.52355 -0.01906 -0.11815 -2.20408 -0.19856 0 0 0 0 0 -0.00404 0.00168 0 1.84152 -0.24655 0.01568 1.2797 -0.23786 0.34944 -4.90494
TYR_30 -10.5683 1.48912 3.59331 -0.99416 0.19805 0.28337 2.27924 -3.16845 -0.0034 -0.01533 -2.23839 -0.49072 0 0 0 -0.5247 0 -0.0432 0.25506 0 2.45273 -0.02901 0.09307 1.2797 -0.18032 0.67459 -5.6577
PHE_31 -11.6395 1.49626 3.23704 -0.63025 0.1455 0.36093 2.37544 -3.15588 -0.01061 -0.03463 -1.8883 0.14507 0 0 0 0 0 0.31941 0.08307 0 1.98158 -0.24194 0 1.0402 -0.18977 0.82183 -5.78451
ASP_32 -6.30964 0.80827 8.45424 -0.22539 0.06359 0.77686 3.74471 -3.72125 -0 -0 -5.40665 -0.66774 0 0 -1.20864 0 0 -0.04526 0.22996 0 1.60902 -0.54455 0 -2.3716 0.39564 1.75077 -2.66765
PRO_33 -4.23149 0.81131 2.72731 -0.07984 0 0.04828 0.96239 -1.3373 -0 -0 0.43063 0.5719 0 0 0 0 0 -0.19526 0.00766 0.38262 0 -0.69411 0 -2.4119 0.52784 1.81925 -0.66073
GLN_34 -3.67209 0.37538 3.83428 -0.60658 0.07087 0.64754 1.74763 -1.92376 -0.03826 -0.15969 -2.06344 -0.78845 0 0 -1.09866 0 0 0.05317 0.00803 0 2.63832 -0.06799 0 -0.18838 0.32726 1.04596 0.14115
THR_35 -6.49734 0.80211 4.03726 -0.15299 0.16137 0.11266 2.54294 -2.54664 -0.0174 -0.09882 -1.98845 -0.41396 0 0 -0.50032 0 0 0.02088 0.08118 0.81093 0 1.50202 4.48428 -1.0874 1.52101 1.43157 4.20488
HIS_36 -5.78232 0.37743 6.40246 -0.39243 0.08336 0.36173 2.19839 -3.04799 -0.03947 -0.16509 -2.57334 -0.29355 0 0 -0.6103 0 0 0.06425 0.065 0 3.12307 -0.04756 0 -0.45461 1.22191 0.95628 1.44722
LEU_37 -5.45081 0.57875 0.74455 -0.55036 0.25089 0.12695 0.32039 -1.3481 -0.00746 -0.06164 -0.54941 0.31784 0 0 0 0 0 -0.0401 0.01062 0.41493 0 -0.17845 0 0.18072 -0.0907 0.25566 -5.07574
ARG_38 -5.94839 0.65907 5.55132 -0.92626 0.13371 0.42801 1.96602 -2.51821 -0.0025 -0.01706 -2.44174 0.4932 0 0 -0.23146 0 0 0.07365 0.12029 2.56101 0 0.12654 0 -1.2888 -0.07008 0.5475 -0.78415
VAL_39 -6.10269 0.59766 3.56787 -0.29688 0.18326 0.05346 1.21044 -2.27296 -0.00108 -0.00288 -1.46916 -0.06714 0 0 -0.23146 0 0 -0.0156 0.01379 0.00775 0 -0.36227 0 1.9342 0.24925 0.66859 -2.33587
ASP_40 -3.96455 0.38061 4.92297 -0.12068 0.03366 0.38061 1.29276 -2.28411 -0 -0 -1.67982 -0.56252 0 0 0 0 0 0.03843 0.05002 0 2.93668 -0.53011 0 -2.3716 1.14376 0.62126 0.28739
ASP_41 -3.18832 0.21774 3.74451 -0.12301 0.01737 0.38381 1.30326 -1.67083 -0 -0 -1.65047 -0.8003 0 0 0 0 0 -0.05294 0.04313 0 2.56224 -0.55702 0 -2.3716 0.82625 0.77586 -0.5403
ASN_42 -7.4886 0.90104 6.66163 -0.25161 0.01602 0.46698 2.74658 -3.22054 -0 -0 -1.91516 -0.45189 0 0 0 0 0 -0.02333 0.07117 0 3.09595 0.14 0 -0.93687 -0.14513 0.59326 0.2595
TYR_43 -7.87521 1.11431 2.19083 -0.71614 0.16979 0.12472 1.671 -1.98889 -2e-05 -0.00045 -1.29607 -0.36671 0 0 0 0 0 -0.05128 0.07088 0 2.99254 -0.15674 9e-05 1.2797 0.24205 0.43414 -2.16148
VAL_44 -6.2262 0.58528 2.17235 -0.31609 0.26157 0.06844 2.26605 -2.13866 -0 -0 -2.34685 -0.52661 0 0 0 0 0 0.24506 0.00467 0.11754 0 -0.32537 0 1.9342 0.04245 0.36423 -3.81794
GLN_45 -5.83468 0.35605 3.28201 -0.30881 0.03196 0.16223 1.02668 -1.89098 -0 -0 -1.45004 -0.16348 0 0 -1.02199 0 0 -0.02343 0.12418 0 2.96179 0.29553 0 -0.18838 -0.20747 0.40791 -2.44091
SER_46 -5.56215 0.67557 5.57164 -0.02705 0 0.06409 2.87075 -2.61795 -0.00937 -0.13831 -2.66178 -0.65512 0 0 -0.71698 0 0 -0.02063 0.20147 0.16508 0 -0.48998 0.60126 -0.77834 -0.14689 0.48361 -3.19106
GLN_47 -5.0512 0.24258 4.19994 -0.71982 0.25001 1.06329 1.85176 -2.01249 -0.00173 -0.01517 -1.64051 -2.15908 0 0 -2.09618 0 0 -0.10808 0.01265 0 3.07335 -0.04327 0 -0.18838 -0.23418 0.44443 -3.13208
TRP_48 -3.64525 0.41747 3.3325 -0.95291 0.05971 0.42634 1.39095 -1.59653 -0.0011 -0.01505 -0.18341 -0.28847 0 0 -0.71698 0 0 -0.03688 0.04754 0 1.84392 -0.02964 0 1.6906 -0.27257 0.31625 1.78647
GLY_49 -3.82636 0.20565 3.64729 -7e-05 0 0 1.73913 -1.99694 -0 -0 -1.69099 -0.37776 0 0 -1.02199 0 0 -0.08411 0 0 0 -1.51459 0 0.83697 -0.53837 0.24055 -4.38158
ASP_50 -5.47158 0.28308 6.02716 -0.1078 0.00373 0.29383 2.28594 -2.80122 -0.02239 -0.11112 -2.07573 -0.84876 0 0 0 0 0 -0.04697 0.17625 0 4.20668 0.07194 0 -2.3716 -0.62004 0.24182 -0.88678
TRP_51 -10.2121 0.7067 3.96649 -0.84483 0.02773 0.29194 1.46161 -2.9067 -0.03754 -0.19054 -0.46719 -0.1537 0 0 0 0 0 -0.03316 0.08586 0 1.5104 -0.23309 0 1.6906 -0.22795 0.20733 -5.3582
TYR_52 -9.05435 1.19176 2.6852 -0.61509 0.0858 0.33128 2.66041 -2.44454 -0.01008 -0.14052 -2.25715 -0.23253 0 0 0 0 0 -0.00028 0.00027 0 1.9688 -0.17017 0.03884 1.2797 0.00601 0.29543 -4.38122
MET_53 -8.29067 1.15392 3.41128 -0.43669 0.11652 0.11142 1.48629 -2.02061 -0.00915 -0.03969 -0.80223 -0.08917 0 0 0 0 0 0.13876 0.24754 1.83614 0 0.16266 0 0.60916 0.05254 0.47911 -1.88288
PHE_54 -10.8522 1.70587 4.75808 -0.66222 0.0804 0.39382 3.80505 -3.45385 -0 -0 -4.25124 0.20225 0 0 0 0 0 -0.04089 0.14073 0 2.09857 -0.04413 0 1.0402 0.05802 0.65233 -4.36924
GLY_55 -3.75307 0.15968 4.79266 -0.0002 0 0 2.50286 -2.38302 -0.00946 -0.04682 -3.64219 -0.15086 0 0 0 0 0 -0.0156 0 0 0 -0.93618 0 0.83697 0.01913 0.46625 -2.15985
LYS_56 -3.11404 0.18364 3.17655 -0.40763 0.05514 0.21611 0.86247 -1.46801 -0 -0 -0.06177 0.10703 0 0 0 0 0 -0.09129 0.00677 1.48077 0 -0.02712 0 -1.5107 -0.2485 0.34602 -0.49454
ASP_57 -3.87427 0.36726 5.422 -0.25917 0.15813 0.87215 2.34143 -2.29975 -0 -0 -2.93538 -3.77586 0 0 -0.52061 -0.76071 0 -0.05461 0.31146 0 2.39373 -0.26904 0 -2.3716 -0.41923 0.56146 -5.11261
GLY_58 -3.74085 0.45738 3.00625 -6e-05 0 0 1.3585 -1.75242 -0.01358 -0.06676 -0.7263 -0.40136 0 0 0 0 0 -0.17192 0 0 0 -1.45722 0 0.83697 -0.67597 0.38226 -2.96506
ARG_59 -3.9048 0.2838 5.5244 -0.89607 0.1989 0.55618 2.61894 -2.32674 -0.00861 -0.02777 -4.59965 0.61662 0 0 -0.52061 -0.76071 0 -0.02306 0.06602 2.50046 0 -0.10312 0 -1.2888 -0.77369 0.37669 -2.49162
ILE_60 -5.23871 0.51377 1.40212 -0.4748 0.36904 0.10206 1.57482 -1.37977 -0 -0 -0.22662 0.07425 0 0 0 0 0 -0.04335 0.00769 0.43571 0 -0.75565 0 0.73287 -0.4912 0.4289 -2.96887
ALA_61 -3.22543 0.39037 0.67452 -0.02397 0 0 0.86152 -1.07047 -0.00861 -0.02777 -0.42989 -0.17026 0 0 0 0 0 0.03436 0 0 0 -0.17336 0 1.8394 -0.6902 0.25283 -1.76696
THR_62 -2.41764 0.14408 2.111 -0.09207 0.0613 0.0389 0.98375 -1.20943 -0.03248 -0.16804 -0.68833 -1.32153 0 0 -0.13797 0 0 0.15571 0.00267 0.40174 0 -0.60786 2.27659 -1.0874 0.34572 0.38939 -0.85191
GLY_63 -1.53931 0.08596 1.54807 -0.00014 0 0 0.80704 -0.79997 -0 -0 -1.59125 -0.27848 0 0 -0.13797 0 0 -0.06421 0 0 0 -1.35015 0 0.83697 0.69502 0.53675 -1.25168
LEU_64 -3.03822 0.22479 2.21448 -0.54321 0.22613 0.17065 1.33897 -1.1223 -0 -0 -0.85626 0.11758 0 0 0 0 0 -0.01055 0.05108 0.45165 0 0.02504 0 0.18072 0.19679 0.61501 0.24236
TYR_65 -7.15199 0.89767 2.50267 -0.76482 0.03572 0.12168 1.00381 -1.92797 -0.02552 -0.21541 -0.72107 -0.46007 0 0 0 0 0 0.03165 0.00824 0 1.75301 -0.32078 0.03023 1.2797 0.57239 0.67443 -2.67643
LYS_66 -1.75005 0.05534 1.32538 -0.4052 0.05738 0.23024 0.09798 -0.76741 -0.01502 -0.12007 0.1468 -0.04028 0 0 0 0 0 -0.06722 0.00148 1.92172 0 0.40271 0 -1.5107 0.49023 0.35527 0.40859
TRP_67 -6.75427 0.76023 3.63793 -0.95808 0.08951 0.23216 1.16676 -2.35069 -0.00301 -0.00855 -0.99889 -0.59016 0 0 -0.79853 0 0 0.05387 0.06212 0 3.48359 -0.27511 0 1.6906 -0.00787 0.3068 -1.26161
ASP_68 -5.08583 0.68006 6.82516 -0.23424 0.16391 0.75579 3.62603 -3.02865 -0.00801 -0.10297 -3.74544 -1.58325 0 0 -0.58445 -0.98367 0 -0.08476 0.00274 0 2.12738 -0.64407 0 -2.3716 -0.35391 0.57123 -4.05854
LYS_69 -3.05144 0.27314 3.02801 -0.43658 0.06967 0.24809 0.88177 -1.50901 -0 -0 0.45079 0.05479 0 0 0 0 0 -0.17185 0.00548 1.24748 0 -0.0214 0 -1.5107 0.06764 0.40604 0.03193
ASN_70 -3.23233 0.52229 4.33279 -0.22463 0.02765 0.32792 1.43013 -1.88693 -0 -0 -2.63491 -0.43064 0 0 -0.58445 -0.98367 0 0.03945 0.01944 0 2.731 -0.63772 0 -0.93687 0.08179 0.60233 -1.43736
ASN_71 -3.0356 0.5002 3.1368 -0.19695 0.04396 0.3381 1.36151 -1.62776 -0 -0 -1.0613 -0.95136 0 0 0 0 0 0.22007 0.00155 0 2.12043 -0.94528 0 -0.93687 0.33236 0.88531 0.18517
GLN_72 -4.86136 0.53995 4.62967 -0.68206 0.08765 0.45839 2.38591 -2.18678 -0.00052 -0.01618 -2.47063 -0.06793 0 0 -1.86763 0 0 0.13188 0.12075 0 2.90353 0.06095 0 -0.18838 0.34755 0.68554 0.0103
TRP_73 -6.56441 0.33101 4.3763 -0.66959 0.12155 0.33573 1.87485 -2.61625 -0 -0 -1.45672 -0.23361 0 0 -1.0691 0 0 0.00222 0.02564 0 2.82711 -0.3426 0 1.6906 -0.35835 0.41077 -1.31485
TYR_74 -6.99652 1.20751 1.7279 -1.16193 0.24968 0.69521 0.99174 -1.60989 -0.01587 -0.08164 -0.76906 -0.302 0 0 0 0 0 0.00509 0.00059 0 1.56353 -0.37992 4e-05 1.2797 -0.25204 0.47885 -3.36904
TYR_75 -7.86658 0.60277 4.403 -1.0149 0.12432 0.56005 3.35722 -2.68645 -0.00678 -0.03293 -3.28478 -0.29964 0 0 -0.40948 0 0 -0.00899 0.01629 0 1.52566 -0.46142 0.07988 1.2797 -0.03916 0.69557 -3.46665
PHE_76 -9.02492 1.98646 1.95781 -0.88179 0.04347 0.55157 1.55196 -2.03516 -0 -0 -1.20301 -0.0693 0 0 0 0 0 0.56015 0.0864 0 2.54631 -0.32546 0 1.0402 -0.17713 1.60797 -1.78447
ASP_77 -4.03127 1.00367 5.28658 -0.10184 0.00156 0.29775 2.56862 -2.30819 -0.01417 -0.05597 -5.6292 -0.20477 0 0 0 -0.4361 0 0.04166 0.0114 0 2.16931 0.21179 0 -2.3716 0.16127 2.91823 -0.48127
PRO_78 -2.40382 0.29017 0.80124 -0.16445 0.06066 0.10735 0.15662 -0.46329 -0 -0 0.17677 0.17911 0 0 0 0 0 -0.00202 0.01041 0.20233 0 -0.98523 0 -2.4119 0.80134 1.94983 -1.69489
VAL_79 -3.23831 0.716 2.17277 -0.33145 0.42874 0.08092 1.50536 -1.3563 -0.01841 -0.06891 -1.48584 -0.97815 0 0 -0.68328 0 0 0.05125 0.00029 0.23471 0 0.69458 0 1.9342 1.6329 0.53375 1.82482
THR_80 -2.50679 0.19364 2.54099 -0.12703 0.04844 0.0898 1.33109 -1.23275 -0.03881 -0.1506 -1.69279 -0.686 0 0 -0.68328 0 0 0.33344 0.01893 0.13822 0 0.77034 4.18397 -1.0874 2.27261 0.87098 4.58701
TYR_81 -5.66839 0.44482 4.03295 -0.86975 0.0448 0.2597 2.17978 -2.17685 -0.01931 -0.07377 -0.99849 -0.43254 0 0 0 0 0 0.12696 0.02176 0 2.31086 -0.10857 0.00039 1.2797 1.23875 1.21701 2.80982
LEU_82 -8.54569 2.29672 2.09503 -0.41328 0.07306 0.07328 1.35315 -2.12486 -0.05191 -0.2443 -0.45051 0.20517 0 0 0 0 0 0.1133 0.67318 0.48238 0 -0.31987 0 0.18072 -0.06604 1.31694 -3.35352
LYS_83 -5.86343 0.36956 6.12299 -0.61416 0.24822 0.40567 3.06806 -2.64522 -0 -0 -5.48838 -0.03896 0 0 0 -0.4361 0 0.27405 0.23088 2.99066 0 0.3009 0 -1.5107 -0.05384 1.13787 -1.50194
VAL_84 -3.88588 0.52404 0.77068 -0.35725 0.24223 0.08681 0.68769 -0.97023 -0 -0 -0.25079 -0.44673 0 0 0 0 0 -0.0047 0.0045 0.31012 0 0.29642 0 1.9342 0.42768 0.59498 -0.03623
THR_85 -4.62161 0.87704 1.66012 -0.22015 0.21451 0.10012 1.76211 -1.5223 -0.02268 -0.23277 -0.32198 -1.60543 0 0 -0.59263 0 0 -0.00168 0.2191 0.06437 0 0.1722 2.34392 -1.0874 0.57078 0.38189 -1.86246
ASN_86 -4.87062 0.32818 3.93033 -0.36771 0.04735 0.73713 1.03896 -1.93144 -0.00268 -0.07835 -1.33579 -1.14457 0 0 -0.96894 0 0 0.03127 0.02285 0 2.0547 -0.71961 0 -0.93687 0.44351 0.35155 -3.37075
LYS_87 -4.71323 0.33301 4.38743 -0.47896 0.15998 0.27387 2.08861 -2.07439 -0.01739 -0.16445 -2.09773 0.09794 0 0 -0.59263 0 0 -0.0128 0.01087 1.539 0 0.12891 0 -1.5107 0.6581 0.38277 -1.60176
TRP_88 -5.56801 0.60991 2.18027 -0.96921 0.10081 0.71077 0.75012 -1.36014 -0 -0 -0.29601 -0.25157 0 0 0 0 0 0.00743 0.04644 0 2.95555 -0.07279 0 1.6906 0.81236 0.86774 2.21427
VAL_89 -5.11005 0.96338 3.00941 -0.27103 0.18344 0.05087 1.9825 -2.0648 -0.00688 -0.09042 -1.15384 0.49758 0 0 0 0 0 -0.03644 0.01283 0.39384 0 0.33333 0 1.9342 0.16927 0.95745 1.75463
ASP_90 -0.96522 0.1616 0.8553 -0.22675 0.03217 0.74377 0.08849 -0.50473 -0.00688 -0.09042 0.73509 -0.70854 0 0 0 0 0 -0.0236 0.03719 0 2.05449 -0.71119 0 -2.3716 -0.09405 0.75233 -0.24255
GLY_91 -2.09117 0.37467 2.61444 -0.00026 0 0 1.33114 -1.33297 -0.0233 -0.08586 -1.46386 -0.21272 0 0 0 0 0 -0.10793 0 0 0 -1.47996 0 0.83697 1.63301 0.90577 0.89798
ASN_92 -5.79237 0.60927 4.60703 -0.14921 0.0062 0.20092 2.20623 -2.69847 -0.02599 -0.12211 -0.50555 -0.69705 0 0 -1.74031 0 0 0.10788 0.2556 0 3.39119 0.91749 0 -0.93687 3.54108 0.95783 4.13278
TYR_93 -9.2193 1.79082 3.74594 -0.62554 0.06229 0.35114 2.91066 -2.71698 -0.01205 -0.05278 -2.19812 -0.20584 0 0 -0.90759 0 0 0.14977 0.00209 0 1.98793 -0.15772 0.02696 1.2797 1.88823 1.01256 -0.88782
TYR_94 -10.3185 0.97925 4.95794 -0.67834 0.19152 0.36669 2.59342 -3.53074 -0 -0 -2.82972 -0.05625 0 0 -0.46192 0 0 0.00738 0.00018 0 1.89056 -0.38995 0.00635 1.2797 -0.23496 1.69669 -4.53072
ASP_95 -6.88179 0.545 8.67144 -0.18606 0.01017 0.56917 4.33889 -3.92724 -0.03232 -0.14329 -6.15914 -0.766 0 0 -1.31314 0 0 0.00413 0.01131 0 2.91523 -0.06243 0 -2.3716 -0.43295 1.52912 -3.68149
GLU_96 -3.44637 0.24298 5.47097 -0.44392 0.13577 1.34728 1.51965 -2.2665 -0.01499 -0.11761 -2.42024 -2.77367 0 0 -0.96894 -0.78448 0 -0.06767 0.00289 0 3.97268 -0.24315 0 -2.7348 -0.52274 0.66369 -3.44918
ASP_97 -2.26446 0.12639 3.14574 -0.10435 0.00171 0.32243 1.2396 -1.40974 -0.01499 -0.11761 -1.20038 -0.11551 0 0 -0.49209 0 0 0.01227 2e-05 0 1.95803 0.12466 0 -2.3716 0.0041 0.44187 -0.71393
GLY_98 -3.22708 0.32747 3.36572 -5e-05 0 0 1.66708 -1.68409 -2e-05 -0.00045 -1.87619 -0.3647 0 0 -1.35727 0 0 -0.12341 0 0 0 0.58994 0 0.83697 0.39731 0.35494 -1.09384
ALA_99 -5.21895 0.73138 3.02993 -0.02806 0.02098 0 2.35264 -2.21772 -0.01654 -0.0723 -2.2005 -0.60142 0 0 -0.40948 0 0 -0.09377 0 0 0 0.23427 0 1.8394 0.2291 0.34286 -2.07818
GLN_100 -7.4773 0.87718 6.50238 -0.63369 0.08644 0.67528 3.16698 -3.34716 -0 -0 -3.15401 -0.54109 0 0 -0.53622 0 0 -0.00365 0.03857 0 2.03385 -0.07359 0 -0.18838 0.00996 0.4252 -2.13926
ALA_101 -3.18365 0.24634 1.3899 -0.02452 4e-05 0 0.68401 -1.19621 -0 -0 -1.11084 -0.24435 0 0 0 0 0 -0.05681 0 0 0 -0.01693 0 1.8394 -0.53598 0.41451 -1.79508
ILE_102 -6.98867 0.67224 5.2142 -0.5401 0.68682 0.10776 2.49342 -2.96698 -0 -0 -1.21983 -0.27001 0 0 0 0 0 0.11319 0.05703 0.46563 0 0.3629 0 0.73287 -0.10208 0.41984 -0.76177
SER_103 -5.52659 0.79755 5.08968 -0.03667 0.00106 0.02308 2.31985 -2.48509 -4e-05 -0.00112 -3.84236 0.16202 0 0 -0.64308 -0.3922 0 -0.05904 0.0388 0.42929 0 0.02568 1.87506 -0.77834 0.06809 0.49666 -2.4377
LYS_104 -8.12299 0.67921 8.21599 -0.41336 0.06159 0.16276 3.3912 -3.57514 -0.00034 -0.0009 -4.84224 0.18874 0 0 -0.46192 0 0 0.1346 0.57029 3.16532 0 0.00846 0 -1.5107 -0.31693 0.57122 -2.09513
LEU_105 -6.06864 0.54727 0.54186 -0.4901 0.12029 0.10808 0.79744 -1.32572 -0 -0 -0.72598 0.15883 0 0 0 0 0 0.09993 0.12237 0.55353 0 -0.37385 0 0.18072 -0.07971 0.8048 -5.02887
VAL_106 -6.62941 0.68887 3.06823 -0.35896 0.23625 0.08635 2.27814 -2.32307 -0.00034 -0.0009 -2.06318 0.0168 0 0 0 0 0 -0.04786 2e-05 0.73416 0 -0.62204 0 1.9342 -0.16111 0.60556 -2.55831
THR_107 -3.91072 0.60854 1.24241 -0.17718 0.10329 0.06533 0.4765 -1.30835 -0 -0 -0.13994 -0.20964 0 0 0 0 0 -0.06357 0.02734 0.08519 0 0.10684 2.30096 -1.0874 -0.05445 0.30184 -1.63299
ILE_108 -6.06185 0.72616 3.29485 -0.4705 0.32823 0.10667 2.16942 -2.19846 -0 -0 -1.66781 -0.15657 0 0 0 0 0 -0.07089 0.0034 0.26287 0 -0.60105 0 0.73287 -0.04146 0.30324 -3.34088
ASN_109 -2.92856 0.42712 2.77094 -0.19124 0.02662 0.32149 1.24743 -1.41472 -0 -0 -0.89938 -1.0254 0 0 -0.51515 0 0 -0.0782 0.03735 0 1.88091 -1.03021 0 -0.93687 -0.59276 0.30968 -2.59096
ASN_110 -2.58392 0.44124 2.08353 -0.19594 0.03434 0.32907 0.11851 -1.18293 -0 -0 -0.04653 -0.94034 0 0 0 0 0 -0.02637 0.06632 0 1.68704 -0.74889 0 -0.93687 -0.67575 0.3422 -2.2353
ARG_111 -5.60124 0.53283 5.81183 -0.65768 0.14594 0.47125 3.4429 -2.74055 -0.00186 -0.00508 -3.56017 0.14301 0 0 -0.51515 0 0 0.01905 0.17684 2.35796 0 -0.14631 0 -1.2888 -0.24906 0.4386 -1.22568
LEU_112 -6.08203 0.73138 1.65662 -0.464 0.32656 0.08241 1.67822 -1.78239 -0 -0 -1.69572 0.17992 0 0 0 0 0 -0.0396 0.04514 0.84243 0 -0.37256 0 0.18072 -0.14869 0.61323 -4.24835
TYR_113 -8.97729 0.78539 3.53548 -0.5943 0.07377 0.30295 2.69233 -2.85632 -0.0222 -0.17988 -3.26346 -0.16671 0 0 0 0 0 0.0409 0.04541 0 1.96549 -0.39154 0.0457 1.2797 -0.23575 0.5464 -5.37394
TYR_114 -10.6336 1.79115 4.09969 -0.73592 0.22848 0.16966 2.18285 -2.94257 -0.03211 -0.20657 -2.63083 -0.49127 0 0 -0.56803 0 0 0.04322 0.00424 0 3.52151 -0.07487 0.01937 1.2797 -0.20365 0.83315 -4.34642
PHE_115 -9.3131 1.06632 3.72248 -0.5876 0.15562 0.29269 2.60088 -2.9074 -0.0206 -0.16049 -2.32545 -0.03074 0 0 0 0 0 0.0817 0.05385 0 2.17811 -0.25219 0 1.0402 -0.19748 0.81817 -3.78504
ASP_116 -6.90598 0.55134 9.30161 -0.24217 0.12854 0.86045 4.03369 -4.11923 -0 -0 -5.90898 -0.77633 0 0 -1.05834 0 0 -0.06719 0.05929 0 1.68539 -0.62533 0 -2.3716 -0.21695 0.34964 -5.32214
ASP_117 -4.87218 0.17805 6.11631 -0.10749 0.00903 0.32321 2.50712 -2.7929 -0 -0 -3.54363 -0.53975 0 0 -1.4758 -0.3922 0 -0.08913 0.03415 0 1.86168 -0.04463 0 -2.3716 -0.20297 0.76528 -4.63747
GLN_118 -3.7504 0.26322 4.38689 -0.6638 0.0901 0.74348 1.34822 -1.9437 -0.03586 -0.1443 -1.34016 -0.69427 0 0 -0.41739 0 0 -0.05208 0.02188 0 2.19279 -0.09759 0 -0.18838 -0.35824 0.63353 -0.00606
GLY_119 -3.79109 0.32494 3.29061 -5e-05 0 0 0.95329 -1.77003 -0 -0 -1.06342 -0.37749 0 0 0 0 0 -0.14312 0 0 0 -1.40051 0 0.83697 -0.64305 0.34657 -3.4364
LYS_120 -4.88741 0.27923 5.83638 -0.52061 0.16461 0.34813 2.49589 -2.57469 -0.03586 -0.1443 -3.20483 0.01312 0 0 -0.64095 0 0 0.03659 0.10248 1.83584 0 0.01971 0 -1.5107 -0.47969 0.43858 -2.42847
GLU_121 -3.71079 0.28854 2.25839 -0.70751 0.2945 1.94046 0.65086 -1.25432 -0.01251 -0.04621 -1.15631 -2.57766 0 0 0 0 0 0.00614 0.00358 0 4.55868 -0.02947 0 -2.7348 -0.25466 0.33319 -2.1499
ILE_122 -7.12372 0.72747 3.76016 -0.62131 0.51031 0.11889 1.4039 -2.21304 -0.03268 -0.2253 -1.23897 0.31462 0 0 0 0 0 -0.02876 0.00373 1.00256 0 -0.78463 0 0.73287 -0.42411 0.43509 -3.68292
SER_123 -4.28216 0.4165 3.40311 -0.03289 0 0.07457 0.71155 -1.76487 -0.02596 -0.13513 -0.60233 -0.27298 0 0 0 0 0 0.00756 0.0162 0.70827 0 -0.01157 0.6113 -0.77834 -0.20913 0.42249 -1.74381
ASN_124 -5.03779 0.43245 4.65867 -0.19208 0.05243 0.3277 2.08846 -2.42766 -0.00591 -0.03916 -1.89575 -0.96612 0 0 0 -1.09243 0 0.03821 0.00529 0 2.03948 -1.02636 0 -0.93687 -0.47089 0.41683 -4.03152
GLN_125 -6.29357 0.76855 5.43912 -0.23424 0.01899 0.16694 2.93278 -2.81791 -2e-05 -6e-05 -3.09486 -0.77094 0 0 0 -1.22765 0 0.13927 0.00525 0 3.35048 -0.04566 0 -0.18838 -0.50078 0.69572 -1.65696
PHE_126 -7.17875 0.86839 -0.24736 -0.57268 0.02649 0.26915 0.35598 -0.94534 -0 -0 -0.48091 0.07059 0 0 0 0 0 -0.07373 0.00684 0 2.30081 -0.15608 0 1.0402 -0.07037 0.55699 -4.22978
ARG_127 -7.7154 0.79776 5.62245 -0.57109 0.20416 0.27389 3.25048 -2.65311 -2e-05 -6e-05 -3.79882 0.25298 0 0 0 -1.22765 0 0.14274 0.49194 2.16356 0 -0.23402 0 -1.2888 -0.18797 0.51213 -3.96484
THR_128 -4.80896 0.71557 2.63849 -0.12068 0.0556 0.08749 0.99623 -1.69856 -0.01473 -0.09823 -1.36335 -0.70571 0 0 -0.56803 0 0 0.21482 0.00033 0.13229 0 -0.35938 2.29868 -1.0874 -0.27106 0.93028 -3.02631
ILE_129 -6.50672 0.98075 3.52188 -0.63286 0.5438 0.13433 1.82159 -2.29839 -0 -0 -1.38156 0.00628 0 0 0 0 0 0.02649 0.07775 1.28249 0 -0.44245 0 0.73287 -0.10509 0.81105 -1.42779
HIS_130 -2.44024 0.14161 2.14249 -0.39151 0.01726 0.49458 0.892 -1.12644 -0 -0 -0.69831 -0.60854 0 0 0 -0.78448 0 -0.05161 0.00035 0 1.78658 -0.39063 0 -0.45461 -0.10873 0.46558 -1.11465
GLY_131 -1.76321 0.21542 1.99393 -6e-05 0 0 0.23613 -1.01143 -0.01469 -0.09711 0.13638 -0.35483 0 0 0 0 0 -0.1531 0 0 0 -1.51028 0 0.83697 -0.53862 0.54641 -1.47809
ASP_132 -4.68245 0.46253 4.78546 -0.10505 0.01531 0.29336 2.43042 -2.31638 -0 -0 -2.39458 -0.32726 0 0 0 0 0 -0.03632 0.10459 0 3.14491 -0.35777 0 -2.3716 -0.4719 0.47891 -1.34781
LYS_133 -6.16627 0.83202 5.2547 -0.50975 0.15618 0.26955 2.28799 -2.3891 -0 -0 -5.47371 0.09981 0 0 0 0 0 -0.07253 0.06327 2.50901 0 0.15678 0 -1.5107 -0.08248 0.61323 -3.96201
TYR_134 -10.2969 1.27202 3.52979 -0.61259 0.04514 0.33198 3.09314 -2.89797 -0.01145 -0.04109 -2.65772 -0.1174 0 0 0 0 0 0.00166 0.04533 0 1.90818 -0.34051 0.017 1.2797 -0.15294 0.85076 -4.75387
TYR_135 -11.139 1.1061 2.62829 -0.76683 0.04406 0.07905 1.85839 -3.02871 -0.01954 -0.13407 -1.8676 -0.42948 0 0 0 0 0 -0.0434 0.04749 0 2.57089 -0.03433 0.04271 1.2797 -0.23885 0.657 -7.38815
PHE_136 -11.8403 1.7963 4.66059 -0.82183 0.27588 0.5137 3.03834 -3.74994 -0.01608 -0.06819 -2.79139 0.3653 0 0 0 0 0 0.01402 0.22629 0 2.07101 -0.06503 0 1.0402 -0.16905 1.0028 -4.51743
GLY_137 -4.28465 0.18112 4.99413 -0.00022 0 0 2.23174 -2.60265 -0.02467 -0.1837 -3.59744 -0.15689 0 0 0 0 0 -0.05575 0 0 0 -1.05539 0 0.83697 -0.02976 0.78033 -2.96682
ASN_138 -3.03613 0.28121 3.32595 -0.36424 0.0148 0.72464 1.16897 -1.6062 -0.01845 -0.17395 0.28533 -0.20855 0 0 0 -1.09243 0 -0.09246 0.06073 0 2.94639 0.10642 0 -0.93687 0.00713 0.19496 1.58723
ASP_139 -3.18499 0.52925 4.57631 -0.26424 0.17461 0.89097 1.63883 -2.17123 -0.02084 -0.18655 -1.60854 -3.3225 0 0 -0.54877 0 0 -0.0708 0.27823 0 2.29899 -0.43518 0 -2.3716 -0.41997 0.48427 -3.73375
SER_140 -5.55555 0.56736 5.34564 -0.02812 0.00988 0.02707 2.09634 -2.65325 -0.03619 -0.22453 -1.5071 0.12346 0 0 0 0 0 -0.01592 0.01141 0.06653 0 0.52136 0.61349 -0.77834 0.10871 0.49483 -0.81291
ALA_141 -4.7224 0.36323 3.83437 -0.02232 0 0 2.12591 -2.43887 -0 -0 -2.76838 -0.23007 0 0 -0.54877 0 0 -0.00232 0 0 0 0.05461 0 1.8394 0.45519 0.39236 -1.66805
ALA_142 -3.78944 0.56713 0.90398 -0.02789 0.00162 0 1.19492 -1.31154 -0 -0 -1.58548 -0.22708 0 0 0 0 0 -0.06336 0 0 0 -0.03919 0 1.8394 -0.40987 0.80871 -2.13809
VAL_143 -5.5499 0.69646 2.06039 -0.2807 0.25242 0.05885 1.52651 -1.79686 -0.01664 -0.13819 -0.80629 -0.16272 0 0 0 0 0 -0.05383 0.0043 0.34189 0 -0.79849 0 1.9342 -0.59833 0.77548 -2.55145
THR_144 -3.84729 0.36478 3.08444 -0.21081 0.11858 0.07875 1.20196 -1.5295 -0 -0 -2.1087 -0.98938 0 0 -0.89686 0 0 0.00881 0.03181 1.33586 0 -0.73294 2.30932 -1.0874 -0.34558 0.45277 -2.76138
GLY_145 -2.98947 0.09379 3.47685 -0.00025 0 0 2.25592 -1.69868 -0 -0 -2.51345 -0.22052 0 0 0 0 0 -0.05602 0 0 0 -1.50423 0 0.83697 -0.11814 0.37698 -2.06025
GLN_146 -3.66246 0.14242 3.29935 -0.4267 0.10069 0.31672 1.39575 -1.54269 -0.01072 -0.15649 -1.47531 -0.09667 0 0 0 -2.27432 0 -0.02535 0.10697 0 4.29866 0.11735 0 -0.18838 0.00192 0.28945 0.2102
GLN_147 -6.12627 0.51323 5.0516 -0.49677 0.08898 0.47581 2.62968 -2.54825 -8e-05 -0.00024 -2.99052 -0.84995 0 0 -0.5259 0 0 0.23801 0.03429 0 2.66635 -0.09973 0 -0.18838 -0.09848 0.44686 -1.77978
THR_148 -3.40767 0.3513 1.54869 -0.1711 0.0696 0.06274 0.42648 -1.26172 -0.00905 -0.03252 -0.25482 -0.35103 0 0 0 0 0 0.00888 0.00795 0.15337 0 0.08484 2.29049 -1.0874 0.05878 0.55686 -0.95534
ILE_149 -7.96518 1.0176 2.57034 -0.46884 0.30568 0.10555 2.06723 -2.24584 -8e-05 -0.00024 -1.76928 -0.16906 0 0 0 0 0 -0.04021 0.11125 0.29067 0 -0.67196 0 0.73287 0.01426 0.47564 -5.63962
ASP_150 -1.76523 0.1513 1.97454 -0.12772 0.01968 0.40469 0.47522 -0.94113 -0.00905 -0.03252 -0.17082 -0.90934 0 0 0 0 0 -0.08102 0.08567 0 2.41599 -0.57544 0 -2.3716 -0.38527 0.29629 -1.54577
GLY_151 -1.84404 0.21657 1.60511 -5e-05 0 0 0.0237 -0.92032 -0 -0 -0.02994 -0.37947 0 0 0 0 0 -0.16653 0 0 0 -1.45386 0 0.83697 -0.77326 0.30958 -2.57555
LYS_152 -4.89202 0.5017 4.9375 -0.48266 0.14179 0.28023 2.49179 -2.44113 -0.01181 -0.08061 -2.82773 0.01594 0 0 0 0 0 0.13701 0.01146 1.79434 0 -0.00711 0 -1.5107 -0.59001 0.38697 -2.14504
VAL_153 -4.49855 0.3063 1.71801 -0.27203 0.19526 0.05376 1.27138 -1.52573 -0 -0 -1.0347 -0.01999 0 0 -0.44748 0 0 -0.07055 0.00072 0.16534 0 -0.53226 0 1.9342 -0.28543 0.43702 -2.60472
TYR_154 -9.67947 1.30918 2.54675 -0.63325 0.07797 0.35473 2.67728 -2.49712 -0.01484 -0.12433 -2.40171 -0.1376 0 0 0 0 0 0.02056 0.00825 0 1.89401 -0.39695 0.00075 1.2797 -0.37941 0.47866 -5.61684
LYS_155 -5.72994 0.58703 4.6557 -0.43441 0.07048 0.23553 2.5222 -2.28451 -4e-05 -0.00017 -3.68605 0.2472 0 0 0 -0.69486 0 -0.01437 0.3215 2.44869 0 0.09216 0 -1.5107 -0.01933 0.44139 -2.75248
PHE_156 -10.4946 1.04812 3.10473 -0.65279 0.11032 0.3917 2.19209 -2.71385 -0 -0 -2.28754 0.21166 0 0 0 0 0 -0.01168 0.252 0 1.92161 -0.24721 0 1.0402 -0.00056 0.63432 -5.50143
SER_157 -4.01006 0.5949 5.03594 -0.02281 0 0.05414 2.68998 -2.30791 -0.00173 -0.03122 -3.09633 -0.52882 0 0 -1.19822 0 0 -0.03458 0.0014 0.11567 0 -0.53969 0.60021 -0.77834 -0.27778 0.50435 -3.23091
ASN_158 -3.30942 0.15661 1.95784 -0.34151 0.11003 0.67121 0.49953 -1.21701 -0.00458 -0.02773 0.11645 -1.8414 0 0 0 0 0 -0.0579 0.29856 0 2.46313 -0.6181 0 -0.93687 -0.31173 0.40052 -1.99238
TYR_159 -2.68798 0.13498 2.04461 -0.6495 0.04558 0.38083 0.57415 -1.21914 -0.00458 -0.02773 0.58686 -0.2181 0 0 0 0 0 0.43037 0.00725 0 1.85454 -0.24413 0.00695 1.2797 1.21343 0.40473 3.91281
GLY_160 -2.18684 0.11877 1.85204 -7e-05 0 0 0.65015 -1.05451 -0 -0 0.75071 -0.40443 0 0 0 0 0 0.25541 0 0 0 -1.4332 0 0.83697 2.02842 0.74277 2.15618
TYR_161 -10.2591 2.5094 2.92364 -1.30985 1.10516 1.0141 2.30275 -2.79063 -0 -0 -0.69471 -0.02491 0 0 0 0 0 0.07842 0.09228 0 3.91018 0.00599 0.00103 1.2797 2.20466 1.34565 3.69371
LEU_162 -5.85865 0.31626 4.78879 -0.71444 0.35461 0.28106 2.4143 -2.55225 -4e-05 -0.00017 -1.58551 -0.05635 0 0 -0.82726 0 0 0.00462 0.07821 1.15245 0 0.01699 0 0.18072 1.55275 1.05166 0.59775
LEU_163 -6.89196 0.80976 2.15009 -0.56631 0.2926 0.13275 1.6105 -1.95184 -0 -0 -1.74144 0.33374 0 0 0 0 0 -0.04679 0.00029 0.42934 0 -0.17761 0 0.18072 -0.17457 0.45293 -5.15781
GLY_164 -1.98039 0.08978 2.17522 -0.00035 0 0 1.11156 -1.10764 -0 -0 -1.15073 -0.19908 0 0 0 0 0 -0.1173 0 0 0 -0.42997 0 0.83697 -0.07699 0.1711 -0.67783
ASN_165 -3.13098 0.35831 2.69675 -0.34624 0.06603 0.63079 0.64899 -1.31381 -0.00956 -0.13858 -0.38021 -0.71755 0 0 0 0 0 0.0335 0.01802 0 1.49215 -0.13196 0 -0.93687 0.12482 0.18544 -0.85095
ARG_166 -3.27615 0.32149 2.64625 -0.93896 0.40013 0.89812 0.94944 -1.25895 -0.00956 -0.13858 -0.65252 -0.77767 0 0 0 0 0 0.34719 0.18686 2.02425 0 -0.18887 0 -1.2888 0.02559 0.35065 -0.38011
TYR_167 -5.18747 0.44763 4.23 -0.77082 0.06629 0.07706 2.29584 -2.17649 -0 -0 -1.93388 -0.46832 0 0 0 0 0 0.19302 0.0116 0 2.33446 -0.17394 0.00102 1.2797 0.07411 0.54196 0.84175
GLY_168 -2.60931 0.35754 1.07754 -0.00135 0 0 0.34529 -0.85016 -0 -0 -0.27893 -0.35702 0 0 0 0 0 -0.09155 0 0 0 -0.45859 0 0.83697 0.50013 0.49052 -1.03893
LYS_169 -5.42145 0.20774 6.59313 -0.63074 0.18829 0.35706 2.75558 -2.7018 -0.00995 -0.04673 -3.97296 0.31451 0 0 -0.47093 0 0 0.09158 0.10022 2.0715 0 0.49002 0 -1.5107 0.87521 0.50792 -0.21251
ILE_170 -5.17633 0.56905 3.18378 -0.47903 0.34116 0.09836 0.9402 -1.92177 -0 -0 -1.03757 0.23915 0 0 -0.47093 0 0 -0.08895 0.00055 0.34992 0 -0.45742 0 0.73287 0.20655 0.56148 -2.40894
GLU_171 -5.46653 0.25181 7.04682 -0.38139 0.04767 0.76141 2.52137 -2.70957 -0.00067 -0.00156 -2.76853 -0.51149 0 0 0 -0.69486 0 0.0474 0.18858 0 3.50421 -0.06515 0 -2.7348 0.05003 0.50445 -0.41082
ASN_172 -3.28624 0.39577 3.55461 -0.2098 0.02741 0.34308 1.84059 -1.67813 -0 -0 -0.01133 -0.69516 0 0 0 -2.27432 0 0.19448 0.21731 0 2.25091 -0.70408 0 -0.93687 0.32063 0.60014 -0.05101
GLY_173 -1.71749 0.15622 1.49443 -5e-05 0 0 0.47744 -0.82011 -0 -0 -0.31436 -0.43726 0 0 0 0 0 -0.17637 0 0 0 -1.44916 0 0.83697 -0.5328 0.59231 -1.89022
LYS_174 -3.90949 0.62515 4.34516 -0.44712 0.10515 0.23557 2.16051 -2.1021 -0.00929 -0.04516 -1.67345 -0.12604 0 0 0 0 0 0.00281 0.00188 1.76251 0 0.02919 0 -1.5107 -0.58511 0.40736 -0.73315
LEU_175 -3.93768 0.3743 1.31791 -0.46391 0.25139 0.07894 0.29811 -1.07234 -0 -0 -0.04208 0.32282 0 0 0 0 0 -0.02859 0.15587 0.69444 0 -0.08696 0 0.18072 -0.36009 0.35202 -1.96514
ASN_176 -5.44588 0.29512 4.95729 -0.27072 0.03783 0.50663 2.73083 -2.41656 -0.01313 -0.04429 -1.56011 -0.84437 0 0 0 -0.27415 0 -0.00479 0.00727 0 2.11927 -0.52682 0 -0.93687 -0.13015 0.44103 -1.37257
ILE_177 -3.89321 0.30053 1.4764 -0.46369 0.3123 0.09807 0.34372 -1.20581 -0.00012 -0.00038 -0.12094 -0.00472 0 0 0 0 0 -0.04932 0.03774 0.40731 0 -0.78403 0 0.73287 -0.07113 0.42576 -2.45865
TYR_178 -8.81191 0.73738 5.0839 -0.66673 0.10981 0.35377 3.24302 -3.14166 -0.02385 -0.20078 -2.6857 -0.1058 0 0 0 -0.27415 0 -0.01764 0.02022 0 2.18985 -0.08231 0.02456 1.2797 -0.36434 0.50759 -2.82507
SER_179 -3.90208 0.28506 4.48629 -0.03186 0 0.0527 3.11135 -2.19402 -0.0087 -0.08201 -2.17167 -0.40665 0 0 -1.0708 -0.62637 0 -0.04201 0.03511 0.16883 0 -0.3647 1.78279 -0.77834 0.16473 0.41407 -1.17827
LEU_180 -2.69751 0.2897 0.89532 -0.50798 0.36157 0.15351 0.32347 -0.66964 -0 -0 0.32422 -0.09902 0 0 0 0 0 -0.04414 0.02882 1.6547 0 0.04269 0 0.18072 0.39233 0.40538 1.03415
ALA_181 -2.43729 0.33872 2.89057 -0.02035 0 0 2.25895 -1.53573 -0.00822 -0.04311 -0.89415 -0.47467 0 0 -0.1539 0 0 0.02891 0 0 0 -0.2821 0 1.8394 0.28294 0.91449 2.70445
ASP_182 -2.17413 0.32741 3.3083 -0.1223 0.03638 0.37366 0.93106 -1.43169 -0.01377 -0.12147 -3.53583 -0.40143 0 0 0 0 0 0.06934 0.00088 0 3.15356 -0.4924 0 -2.3716 0.37673 0.90515 -1.18216
ASN_183 -3.55336 0.36384 4.13141 -0.18922 0.07719 0.31381 2.80693 -1.92619 -0.02617 -0.18097 -3.20774 -1.03832 0 0 -1.36437 -0.62637 0 -0.04466 0.02043 0 2.26288 -1.04956 0 -0.93687 -0.11604 0.75743 -3.52592
SER_184 -1.34514 0.0744 1.77087 -0.01684 0 0.02888 0.27303 -0.78965 -0.02144 -0.15899 -0.53659 -0.93365 0 0 -0.10834 0 0 0.00141 0.00424 0.96156 0 -0.45134 0.60425 -0.77834 0.16818 0.56787 -0.68565
LEU_185 -2.43074 0.13039 1.43177 -0.60016 0.17544 0.16191 0.1832 -0.76295 -0.00291 -0.00988 -0.55927 0.29095 0 0 -0.10834 0 0 0.10537 0.05271 0.6031 0 -0.3808 0 0.18072 0.4462 0.3624 -0.73087
ILE_186 -2.205 0.13863 1.15596 -0.46287 0.28682 0.0993 0.16978 -0.81444 -0.00565 -0.01725 0.04447 -0.03902 0 0 0 0 0 -0.05098 0.00623 0.37074 0 -0.76563 0 0.73287 -0.30819 0.4438 -1.22044
LYS_187 -2.15542 0.09936 1.14064 -0.29412 0.03859 0.13286 0.15176 -0.64961 -0.00291 -0.00988 -0.11815 0.05373 0 0 0 0 0 0.10451 0.00265 1.84181 0 -0.06076 0 -1.5107 -0.26467 0.2316 -1.26874
THR_188 -2.74844 0.29942 0.91801 -0.09503 0.05609 0.03947 0.27602 -0.68515 -0 -0 -0.5354 -1.20534 0 0 -0.0588 0 0 0.18384 0.0008 0.23451 0 -0.59296 2.3387 -1.0874 0.77375 0.31462 -1.57329
VAL_189 -3.93551 0.3562 1.01893 -0.3822 0.41929 0.09421 0.3306 -1.07694 -0.00562 -0.01989 -0.47367 -0.20911 0 0 -0.0588 0 0 0.04358 0.00065 0.84232 0 -0.73797 0 1.9342 0.62101 0.51554 -0.72318
GLU_190 -2.13295 0.14704 2.79758 -0.30342 0.0639 0.35744 1.4983 -1.18328 -0 -0 -2.21039 -0.32961 0 0 0 -0.74205 0 -0.06193 0.00579 0 2.94243 0.36602 0 -2.7348 -0.00535 0.3381 -1.1872
ALA_191 -1.44046 0.17544 1.10673 -0.02459 0 0 0.14566 -0.51234 -0.01145 -0.08333 0.35685 -0.19635 0 0 0 0 0 -0.03542 0 0 0 -0.13388 0 1.8394 -0.26712 0.19948 1.1186
GLY_192 -2.55939 0.61489 2.50223 -0.00012 0 0 1.08104 -1.268 -0.02449 -0.09104 0.09669 -0.28224 0 0 0 0 0 -0.02151 0 0 0 -1.50351 0 0.83697 5.29265 1.18984 5.864
PRO_193 -5.95269 1.42462 3.79902 -0.07598 4e-05 0.0464 1.93055 -1.89286 -0.03221 -0.18841 -1.37101 0.57652 0 0 0 0 0 0.00118 0.03736 0.40354 0 -0.65403 0 -2.4119 5.65811 1.36068 2.65894
TRP_194 -7.89961 1.37669 4.30032 -1.38997 0.13239 0.58291 2.11052 -2.48701 -0.02449 -0.09104 -0.56853 -0.26535 0 0 0 0 0 -0.06163 0.03661 0 1.93597 -0.24313 0 1.6906 0.36647 0.56438 0.06608
GLU_195 -8.08796 1.15002 6.86857 -0.30889 0.02727 0.57339 3.19868 -3.31564 -0 -0 -2.68066 -0.37385 0 0 0 0 0 -0.1278 0.37723 0 3.77677 -0.26553 0 -2.7348 0.15201 0.91164 -0.85953
ASN_196 -6.65713 0.35434 5.86404 -0.1835 0.01229 0.27398 3.11703 -2.96947 -0.02302 -0.27272 -2.84443 -0.35784 0 0 -0.41079 0 0 -0.05937 0.00217 0 1.84641 0.00786 0 -0.93687 -0.35183 0.82772 -2.76112
MET_197 -8.36499 0.56254 6.01797 -0.47879 0.10024 0.10666 2.83161 -3.14989 -0.04243 -0.28938 -2.57543 0.12716 0 0 0 0 0 0.06815 0.30804 2.50186 0 0.29575 0 0.60916 -0.25064 0.38059 -1.2418
ALA_198 -5.15466 0.45263 2.32249 -0.02518 7e-05 0 1.49417 -1.97681 -0.00316 -0.02233 -0.68802 -0.23194 0 0 0 0 0 -0.05803 0 0 0 -0.1154 0 1.8394 -0.63463 0.29707 -2.50432
TYR_199 -5.68683 0.27575 3.36452 -0.90892 0.06161 0.33844 1.62212 -1.82295 -0 -0 -0.83596 -0.31222 0 0 0 0 0 0.15061 0.01176 0 1.83402 -0.41657 1e-05 1.2797 -0.39493 0.21989 -1.21996
SER_200 -3.89434 0.25618 4.46395 -0.03078 0 0.06992 1.36109 -2.05599 -0.06708 -0.48167 -1.95242 -0.22251 0 0 0 -0.88257 0 -0.00965 0.00297 0.07499 0 -0.50633 1.08963 -0.77834 -0.09077 0.41971 -3.23402
MET_201 -4.44296 0.39507 0.99271 -0.37192 0.08322 0.15886 0.10486 -0.75106 -0.0151 -0.14413 -0.10566 -0.42204 0 0 0 0 0 0.05884 0.06399 1.61309 0 -0.00166 0 0.60916 0.42538 0.41356 -1.33579
ASP_202 -5.40774 0.25887 7.9151 -0.20346 0.02655 0.71493 3.39402 -3.41868 -0.03335 -0.23166 -5.97014 -0.87653 0 0 -0.83543 -0.408 0 0.16038 0.04103 0 2.6688 -0.15562 0 -2.3716 0.62208 0.35141 -3.75906
SER_203 -3.21381 0.11338 4.25231 -0.03806 0.00171 0.0488 2.13569 -1.88749 -0 -0 -2.45071 -0.29723 0 0 -0.98552 -0.38403 0 -0.0662 0.00403 0.16276 0 -0.35774 1.76375 -0.77834 -0.24707 0.53851 -1.68525
ASN_204 -2.89463 0.24858 4.08185 -0.19195 0.02585 0.30538 2.12544 -1.88553 -0 -0 -2.98679 -0.45407 0 0 -1.40417 0 0 -0.03803 0.00567 0 1.89898 -0.3178 0 -0.93687 -0.60637 0.40508 -2.61938
SER_205 -6.40843 0.45375 7.20043 -0.02349 0 0.02251 3.26062 -3.29912 -0.00467 -0.01898 -3.0303 0.27837 0 0 0 -0.47457 0 0.00171 0.01981 0.52321 0 0.1679 0.69279 -0.77834 0.37631 0.24304 -0.79746
ILE_206 -8.71547 0.94502 1.58725 -0.4615 0.36482 0.09896 2.47739 -2.21821 -0 -0 -1.49158 0.00881 0 0 -0.75317 0 0 -0.05686 0.03421 0.31758 0 -0.73849 0 0.73287 0.51066 0.30863 -7.04908
ASN_207 -3.99709 0.25376 3.57055 -0.26234 0.02004 0.40111 2.01123 -1.86145 -0.00446 -0.01789 -1.30159 -0.41599 0 0 0 0 0 -0.05774 0.00253 0 2.39082 0.13137 0 -0.93687 -0.3342 0.22529 -0.18292
ASN_208 -6.15506 0.51649 4.49691 -0.46276 0.10813 0.88176 1.82705 -2.52223 -0.00075 -0.00407 -1.64956 -0.67114 0 0 -1.60283 0 0 0.04971 0.03751 0 2.44696 0.27966 0 -0.93687 -0.01719 0.2785 -3.09979
ILE_209 -8.05416 1.17186 4.28855 -0.63416 0.46849 0.13302 2.10127 -2.90518 -0 -0 -2.37173 0.06732 0 0 0 0 0 -0.04126 0.0392 1.18612 0 -0.53616 0 0.73287 0.08843 0.53696 -3.72856
ASP_210 -4.87595 0.34597 5.01862 -0.12405 0.0246 0.39162 2.46814 -2.47581 -0.01595 -0.18088 -3.8046 -0.72179 0 0 -1.46151 0 0 -0.03708 0.02581 0 2.52191 -0.53668 0 -2.3716 -0.23709 0.47397 -5.57236
GLY_211 -5.72357 0.90716 4.25237 -6e-05 0 0 2.1354 -2.56141 -0 -0 -2.14957 -0.39168 0 0 -0.84966 0 0 -0.14669 0 0 0 -1.48272 0 0.83697 -0.6514 0.3836 -5.44127
TYR_212 -11.0228 0.96313 4.2088 -0.57722 0.02285 0.25324 3.92529 -3.4254 -0.00242 -0.0071 -4.86585 -0.09632 0 0 -0.81493 0 0 0.25581 0.06993 0 2.16659 -0.12626 0.01592 1.2797 -0.61161 0.35382 -8.03484
ILE_213 -8.17292 1.03444 1.59997 -0.49319 0.47158 0.09769 1.86914 -2.17035 -0.03689 -0.28673 -2.34711 0.23412 0 0 0 0 0 -0.04583 0.05108 0.57579 0 -0.64036 0 0.73287 -0.38675 0.53995 -7.37349
SER_214 -5.55168 0.64989 3.97068 -0.03069 0 0.05332 2.37106 -2.35018 -0.00242 -0.0071 -1.14532 -1.04407 0 0 -0.81879 0 0 -0.02181 0.00816 1.22407 0 0.13011 0.61677 -0.77834 -0.18034 0.59989 -2.3068
TYR_215 -11.6336 2.0073 3.79016 -0.54673 0.02715 0.24257 3.09625 -3.34677 -0.03666 -0.32096 -2.42686 -0.32086 0 0 -0.84173 0 0 -0.03674 0.03697 0 2.42332 0.07252 0.05164 1.2797 -0.07492 0.58556 -5.97267
THR_216 -4.20019 0.40324 1.81361 -0.136 0.09704 0.08434 1.42491 -1.40551 -0 -0 -0.31834 -1.1334 0 0 -0.81879 0 0 -0.06178 0.04261 0.01238 0 -0.28562 2.24937 -1.0874 -0.32381 0.51182 -3.13152
GLY_217 -4.06537 0.35104 3.45076 -0.00028 0 0 1.74764 -1.94906 -0.04608 -0.27448 -2.25072 -0.16212 0 0 0 0 0 -0.10039 0 0 0 -0.9155 0 0.83697 -0.19767 0.2702 -3.30507
TRP_218 -8.72084 0.82859 3.62847 -0.78408 0.0696 0.53053 2.02596 -2.52546 -0 -0 -1.38899 -0.33524 0 0 0 0 0 0.08342 0.41617 0 2.6248 -0.19537 0 1.6906 0.05791 0.51193 -1.48199
TYR_219 -12.6772 1.87848 4.38176 -1.12259 0.12693 0.60217 4.0928 -3.28118 -0.00292 -0.01307 -3.94442 -0.32365 0 0 -0.41079 0 0 0.00913 0.3371 0 1.88694 -0.43242 0.00106 1.2797 -0.07489 0.71685 -6.97027
ARG_220 -9.93871 0.6713 9.09838 -1.19014 0.31694 1.06113 4.27318 -4.09449 -0.05256 -0.43064 -5.56215 0.32068 0 0 -0.56874 0 0 0.14722 0.14609 3.03087 0 0.18214 0 -1.2888 0.27597 1.38481 -2.21753
PRO_221 -7.6947 0.77209 4.02239 -0.15668 0.00094 0.11258 1.73918 -1.90835 -0.00368 -0.05419 -2.31469 0.14217 0 0 -0.41423 0 0 0.05234 0.03995 0.32108 0 -1.09531 0 -2.4119 0.06919 1.41807 -7.36375
TYR_222 -7.48779 0.52321 4.64516 -0.97892 0.12954 0.35872 2.65507 -2.72567 -0 -0 -2.60273 -0.26228 0 0 0 0 0 0.00827 0.02091 0 1.77634 -0.44488 0.00032 1.2797 -0.18971 0.59133 -2.70343
GLY_223 -4.75704 0.54428 3.57757 -0.00113 0 0 1.52162 -2.14135 -0.02286 -0.21093 -1.48455 -0.32482 0 0 0 0 0 0.00192 0 0 0 0.50872 0 0.83697 0.76131 0.29682 -0.89348
THR_224 -5.01287 0.37155 4.06895 -0.09453 0.03158 0.06619 2.31242 -2.16058 -0.00908 -0.12931 -2.79523 -0.63792 0 0 0 0 0 -0.0054 0.0553 0.09854 0 -0.58672 2.30969 -1.0874 0.37417 0.21555 -2.61508
SER_225 -6.4285 0.43177 5.73066 -0.03137 0 0.0489 2.67043 -2.74195 -0 -0 -2.19733 -1.02173 0 0 -1.99173 0 0 -0.00171 0.00645 0.80345 0 -0.41177 1.72696 -0.77834 -0.22685 0.44022 -3.97243
GLN_226 -6.25998 0.3433 4.09798 -0.68922 0.15932 1.03609 1.31834 -2.07621 -0.0473 -0.39621 -1.02473 -0.12209 0 0 -0.53712 0 0 -0.02108 0.09106 0 4.56348 -0.1754 0 -0.18838 -0.28466 0.39497 0.18217
ASP_227 -5.13496 0.25514 6.71421 -0.21605 0.06792 0.76276 2.88504 -2.9231 -0.01267 -0.11603 -3.76219 -2.16918 0 0 -2.5388 0 0 0.12127 0.00816 0 1.99353 -0.21885 0 -2.3716 0.40557 0.292 -5.95782
GLY_228 -4.03042 0.47476 3.65148 -6e-05 0 0 1.43219 -1.95792 -0.00583 -0.06344 -0.85388 -0.39196 0 0 -0.88761 0 0 -0.17352 0 0 0 -1.44333 0 0.83697 0.14925 0.32387 -2.93943
LYS_229 -3.59002 0.24542 5.58468 -0.48422 0.10384 0.30878 1.87366 -2.21526 -0.00229 -0.00631 -3.74934 -0.04279 0 0 -0.5104 -0.74205 0 0.0731 0.16356 1.79362 0 -0.14448 0 -1.5107 -0.34144 0.3599 -2.83272
THR_230 -3.86852 0.27759 3.68556 -0.18089 0.11842 0.07035 1.63521 -1.91257 -0.03553 -0.21886 -2.30563 -0.28011 0 0 -1.54175 0 0 -0.06889 0.00075 0.11007 0 0.09482 2.25422 -1.0874 0.32776 0.4789 -2.44651
TRP_231 -11.0894 1.22848 3.78135 -0.79059 0.04795 0.34918 0.72415 -2.95225 -0.00229 -0.00631 -1.53098 -0.16054 0 0 -0.23108 0 0 0.02729 0 0 1.588 -0.33338 0 1.6906 0.24463 0.41445 -7.00074
TYR_232 -4.82445 0.58867 3.60352 -0.60464 0.06711 0.34172 2.55349 -2.0911 -0 -0 -2.18433 -0.21817 0 0 0 0 0 0.27463 0.04436 0 1.93449 -0.12431 0.0325 1.2797 0.41401 0.97168 2.0589
PRO_233 -1.98122 0.31576 1.09272 -0.12816 0.00218 0.0942 0.27863 -0.589 -0.00011 -0.00183 -0.83888 0.2105 0 0 0 0 0 -0.05163 0.03407 0.17969 0 -1.02337 0 -2.4119 -0.13336 0.98191 -3.9698
THR_234 -5.19974 0.52851 3.73013 -0.11861 0.07627 0.07955 1.86757 -2.00392 -0 -0 -2.36822 -0.70497 0 0 -0.41423 0 0 0.08193 0.10881 0.03311 0 -0.38993 2.70278 -1.0874 -0.56609 0.49582 -3.1486
THR_235 -4.03206 0.59848 4.11231 -0.19092 0.07272 0.06927 2.25019 -2.08763 -0.00717 -0.0819 -3.41722 -0.96167 0 0 -1.04778 0 0 0.16966 0.04994 0.95182 0 -0.74223 2.30619 -1.0874 -0.00741 0.59878 -2.48404
VAL_236 -2.94527 0.22801 1.99269 -0.36366 0.25569 0.0888 1.35014 -1.22884 -0 -0 -1.33187 -0.14818 0 0 -0.23669 0 0 -0.1011 0.00192 0.74181 0 0.21317 0 1.9342 -0.01365 0.52143 0.95861
ALA_237 -2.55948 0.48389 1.88296 -0.02715 0.00428 0 0.95491 -1.27261 -0.01212 -0.12323 -0.61409 -0.39855 0 0 0 0 0 0.00303 0 0 0 0.08649 0 1.8394 -0.45094 0.47239 0.26919
ASP_238 -5.63757 0.4286 6.45602 -0.12773 0.0656 0.39159 2.52358 -2.84411 -0.01675 -0.11043 -4.26079 -0.52621 0 0 -1.04778 0 0 0.09618 0.15207 0 3.72904 -0.63785 0 -2.3716 -0.36184 0.49116 -3.6088
TRP_239 -9.7222 0.8318 5.47983 -0.76915 0.23064 0.37786 1.78047 -3.4542 -0.01212 -0.12323 -3.08004 -0.18752 0 0 -0.68983 0 0 -0.01104 0.03065 0 2.65975 -0.31652 0 1.6906 -0.11683 0.64907 -4.752
ARG_240 -9.14603 0.72406 8.34281 -0.93408 0.25326 0.67963 4.45519 -3.83988 -0.01005 -0.04134 -5.01935 -0.04384 0 0 -0.45314 -1.63057 0 0.14459 0.0114 1.75737 0 -0.20976 0 -1.2888 0.00439 1.09337 -5.15075
PRO_241 -7.31558 1.43368 3.11216 -0.17448 0.00033 0.12185 1.54929 -1.51981 -0 -0 -1.01614 0.07037 0 0 0 0 0 -0.0864 0.02763 1.07057 0 -0.80917 0 -2.4119 -0.30351 1.2153 -5.03583
ILE_242 -9.60401 0.6701 4.68686 -0.50354 0.26774 0.10305 3.642 -3.31859 -0 -0 -3.43572 -0.01967 0 0 0 0 0 0.04744 0.07838 0.91328 0 -0.17996 0 0.73287 -0.44138 0.90099 -5.46016
LEU_243 -7.74587 1.11254 2.24555 -0.75948 0.62797 0.37674 1.6001 -2.18788 -0.03019 -0.16478 0.7586 -0.03867 0 0 0 0 0 0.0275 0.25449 0.64021 0 0.023 0 0.18072 0.30299 1.06679 -1.70967
MET_244 -9.68576 1.26376 3.37795 -0.40641 0.11815 0.12185 1.94979 -2.1798 -0 -0 -1.91418 -0.13685 0 0 -0.54738 0 0 -0.01393 0.50546 1.58491 0 0.08603 0 0.60916 0.13739 1.0408 -4.08905
TYR_245 -10.9945 1.47734 4.08834 -0.60779 0.10854 0.35086 2.76898 -2.9957 -0.02093 -0.30037 -1.78326 -0.08682 0 0 0 0 0 -0.00294 0.04645 0 2.23282 -0.29502 0.01966 1.2797 0.12159 0.68597 -3.90709
VAL_246 -6.65956 0.70849 2.06185 -0.27334 0.19691 0.05791 1.16014 -1.90663 -0.01044 -0.11209 -0.43758 -0.28808 0 0 0 0 0 -0.01816 0.01291 0.28562 0 -0.78039 0 1.9342 0.15281 0.53293 -3.38247
TRP_247 -11.749 1.30918 4.01616 -1.04888 0.13932 0.82083 1.63462 -3.30189 -0 -0 0.56295 0.04063 0 0 0 0 0 0.04457 0.15769 0 2.49974 -0.19996 0 1.6906 3.53512 0.98533 1.13696
PRO_248 -4.94014 1.1031 0.82742 -0.07625 0 0.04635 0.23329 -0.40402 -0.01034 -0.09917 0.37977 0.61002 0 0 0 0 0 -0.15188 0.02758 0.46907 0 -0.29965 0 -2.4119 3.5228 1.18995 0.01602
SER_249 -4.10441 0.30238 4.77681 -0.03005 0 0.07031 2.76773 -2.17401 -0 -0 -1.61512 -0.31234 0 0 -0.6081 0 0 0.03929 0.01455 0.03826 0 -0.51708 0.63179 -0.77834 -0.25593 0.48682 -1.26746
LYS_250 -4.43602 0.31286 3.89966 -0.3078 0.03258 0.14047 2.23973 -1.91803 -0 -0 -1.03564 -0.01928 0 0 0 0 0 -0.01839 0.03904 1.70059 0 -0.04678 0 -1.5107 -0.29468 0.1818 -1.04057
ASP_251 -4.80573 0.67097 6.77068 -0.23998 0.00179 0.78114 2.71074 -2.94833 -0.00919 -0.02536 -4.57045 0.01402 0 0 0 0 0 0.05473 0.01712 0 3.28144 0.13197 0 -2.3716 -0.43739 0.201 -0.77243
VAL_252 -8.08923 0.90876 4.61006 -0.32 0.3342 0.07449 2.87284 -2.87849 -0 -0 -1.39289 -0.41344 0 0 -0.6081 0 0 -0.00012 0.0024 0.24243 0 -0.30688 0 1.9342 -0.22972 0.53164 -2.72785
GLN_253 -9.83964 0.79056 6.78681 -0.39746 0.07498 0.27008 2.8383 -3.7213 -0 -3e-05 -1.4309 -0.81 0 0 0 -0.96278 0 0.2628 0.09741 0 3.61426 -0.21226 0 -0.18838 -0.21655 0.66817 -2.37593
VAL_254 -8.55676 1.31248 4.92147 -0.32162 0.2494 0.07335 2.72867 -3.44303 -0 -0 -0.93244 -0.1441 0 0 0 0 0 0.03645 0.01615 0.06199 0 -0.33079 0 1.9342 -0.19664 0.62938 -1.96185
LYS_255 -6.64928 1.00197 7.68313 -0.36649 0.04917 0.22145 3.39854 -3.42782 -0.02696 -0.14819 -6.47789 0.39341 0 0 0 0 0 0.45274 0.01555 2.33429 0 -0.04296 0 -1.5107 -0.30552 0.57595 -2.8296
PHE_256 -12.1359 2.89608 4.67038 -0.61731 0.03288 -0.08116 4.5235 -3.65576 -0 -0 -1.90155 -0.04705 0 0 0 0 0 0.19891 0.12496 0 2.04305 0.839 0 1.0402 0.31061 1.52847 -0.23066
ILE_257 -9.82517 2.49625 3.01174 -0.40026 0.27531 0.05139 2.84217 -2.97239 -0.0237 -0.13274 -1.42108 -0.13245 0 0 0 0 0 0.02259 0.55558 2.56461 0 0.12336 0 0.73287 6.13462 3.29669 7.1994
GLN_258 -8.1552 1.16074 7.45311 -0.26231 0.03349 0.18598 3.77469 -3.75569 -0.02946 -0.10388 -3.9896 -0.35743 0 0 0 0 0 -0.0041 0.02172 0 2.71368 0.11501 0 -0.18838 5.61523 2.16439 6.39196
TYR_259 -9.74402 1.12363 5.13918 -0.88577 0.08286 0.31825 2.95597 -3.29893 -0.0152 -0.1224 -2.62947 -0.28368 0 0 0 0 0 0.17888 0.02611 0 1.82827 -0.37217 0.05511 1.2797 0.1485 0.43822 -3.77698
PHE_260 -11.5128 1.28858 2.50733 -0.69957 0.1448 0.36856 2.1699 -2.87831 -0.04637 -0.24529 -1.2753 0.17106 0 0 0 0 0 0.04811 0.02938 0 2.94625 -0.03268 0 1.0402 -0.01107 0.62768 -5.35958
VAL_261 -9.13693 0.79057 4.11944 -0.28555 0.13872 0.05532 2.62952 -3.41023 -0 -0 -2.05041 0.05121 0 0 0 0 0 -0.06791 0.04587 0.02038 0 -0.36635 0 1.9342 -0.03111 0.80223 -4.76103
ASN_262 -4.72463 0.29319 4.0226 -0.17867 0.01416 0.26619 1.9047 -2.27848 -0.0237 -0.13274 -1.18121 -0.3207 0 0 0 0 0 -0.07737 0.05875 0 1.47976 0.18151 0 -0.93687 0.03638 0.63514 -0.96198
HIS_D_263 -4.46047 0.48525 3.37733 -0.41428 0.05109 0.51884 1.48465 -1.86146 -0.0152 -0.1224 -1.54216 -0.47524 0 0 0 0 0 0.09955 0.11994 0 2.48437 -0.33583 0 -0.45461 -0.2684 0.60092 -0.72812
GLY_264 -1.83195 0.16669 2.24464 -7e-05 0 0 1.1196 -1.17729 -0 -0 -0.31655 -0.28238 0 0 0 0 0 -0.18483 0 0 0 -1.53513 0 0.83697 0.21406 0.99369 0.24746
TYR_265 -8.40716 0.98607 3.49106 -0.62533 0.047 0.33039 2.74983 -2.51555 -0.01636 -0.15243 -2.90523 -0.26579 0 0 0 -0.67183 0 0.10929 0.03201 0 2.12175 -0.23284 0.18073 1.2797 0.165 0.86289 -3.43681
GLU_266 -4.78297 0.71061 4.37358 -0.3031 0.04791 0.31951 2.18837 -2.11077 -0.0286 -0.12247 -2.32123 -0.15199 0 0 -0.92308 0 0 -0.11316 0.31936 0 3.71971 -0.08601 0 -2.7348 -0.50668 0.45473 -2.05106
ASN_267 -6.29251 0.45202 5.68275 -0.30645 0.0962 0.52863 3.70002 -2.9346 -0.00333 -0.04312 -3.41185 -0.79461 0 0 -0.74139 0 0 -0.07026 0.09278 0 1.78282 -0.86689 0 -0.93687 0.24475 0.33304 -3.48887
SER_268 -2.77067 0.25868 2.71536 -0.02828 9e-05 0.04412 1.12378 -1.48892 -0 -0 -0.29718 -0.99403 0 0 0 0 0 -0.07433 0.00925 0.15818 0 -0.28031 0.60094 -0.77834 0.15262 0.37008 -1.27896
ASN_269 -2.74902 0.27042 2.50836 -0.1899 0.02859 0.29479 1.2018 -1.32564 -0.00333 -0.04312 -0.48164 -0.39527 0 0 -0.74139 0 0 -0.02432 0.0065 0 1.74734 -0.02744 0 -0.93687 -0.50682 0.31272 -1.05424
TYR_270 -8.69332 1.16292 3.68575 -0.60387 0.16192 0.32738 2.39663 -2.53332 -0.04403 -0.14785 -1.56074 -0.28313 0 0 -1.25707 0 0 -0.02615 0.18274 0 2.52866 -0.30408 0.13173 1.2797 -0.3093 0.46381 -3.44163
GLY_271 -2.38189 0.06175 2.59594 -5e-05 0 0 1.2522 -1.33414 -0 -0 -1.52788 -0.42013 0 0 -0.52366 0 0 -0.14462 0 0 0 -1.17063 0 0.83697 -0.53872 0.50655 -2.78831
LEU_272 -9.20408 1.09527 3.24246 -0.55207 0.25267 0.16685 2.45816 -2.83987 -0.06039 -0.30028 -1.78759 -0.02936 0 0 0 0 0 0.03251 0.10818 1.02774 0 -0.0897 0 0.18072 -0.0033 0.44976 -5.8523
THR_273 -6.47488 1.04531 5.70547 -0.10541 0.06257 0.07644 3.3428 -3.14418 -0 -0 -3.10532 -0.64919 0 0 -1.46294 0 0 0.0529 0.03017 0.11638 0 -0.41415 2.31785 -1.0874 0.18968 0.55546 -2.94844
ALA_274 -3.04088 0.20263 1.91408 -0.0311 0.03808 0 1.11755 -1.36605 -0 -0 -0.3761 -0.53463 0 0 -0.92308 0 0 4.70833 0 0 0 -0.03859 0 1.8394 -0.57284 14.6736 17.6104
GLY_275 -2.43204 0.37502 3.06216 -5e-05 0 0 1.07093 -1.49579 -0.03135 -0.16362 -0.4037 -0.36833 0 0 0 0 0 0.2413 0 0 0 0.25425 0 0.83697 0.40659 15.0815 16.4338
SER_276 -3.64539 0.08112 4.96608 -0.02807 9e-05 0.04588 3.03845 -2.2701 -0.03224 -0.1585 -2.28667 -0.98067 0 0 -1.98659 0 0 -0.05685 0.10437 0.18936 0 -0.04662 0.72332 -0.77834 0.40048 1.0746 -1.64628
VAL_277 -7.59547 0.73768 2.98934 -0.29775 0.16578 0.05484 2.65559 -2.59244 -0.01881 -0.16119 -2.2323 0.21218 0 0 0 0 0 0.04237 0.002 0.34299 0 0.4016 0 1.9342 -0.34007 0.67326 -3.0262
LYS_278 -2.98525 0.17044 3.70846 -0.45471 0.1014 0.28142 1.53022 -1.6628 -0 -0 -0.74627 -0.18571 0 0 0 0 0 0.00168 0.01072 2.1937 0 -0.06502 0 -1.5107 -0.2288 0.36883 0.52761
ASP_279 -1.80394 0.0886 2.66502 -0.12595 0.03526 0.39433 0.27478 -1.14269 -0.04387 -0.31957 -0.29175 -0.24108 0 0 0 0 0 -0.04801 0.00517 0 2.4954 -0.43122 0 -2.3716 -0.62526 0.27916 -1.20721
LEU_280 -7.01606 0.60558 1.60675 -0.46344 0.14719 0.0837 1.39762 -1.77981 -0.04827 -0.26507 -0.92653 0.29458 0 0 0 0 0 -0.02126 0.09101 0.51427 0 -0.13587 0 0.18072 -0.65585 0.30142 -6.08933
SER_281 -4.45303 0.79156 5.08526 -0.02815 0 0.06724 2.80479 -2.45149 -0.04882 -0.4469 -2.82288 -0.64311 0 0 -0.6588 0 0 -0.01099 0.18706 0.0514 0 -0.57165 0.61345 -0.77834 -0.33681 0.32713 -3.32306
GLU_282 -4.04792 0.16976 3.79767 -0.5652 0.25429 1.53361 0.99262 -1.66374 -0 -0 -0.33561 -3.14065 0 0 0 0 0 -0.09684 0.00536 0 3.14928 -0.21278 0 -2.7348 -0.20934 0.25663 -2.84766
ASN_283 -2.47822 0.33627 3.17192 -0.19202 0.02317 0.30113 0.81684 -1.4033 -0.01499 -0.12908 -0.55083 -0.46622 0 0 -0.6588 0 0 -0.02836 0.01515 0 1.95862 -0.40605 0 -0.93687 -0.53153 0.1586 -1.01455
THR_284 -5.57181 0.86193 4.48011 -0.16565 0.07363 0.05811 2.78448 -2.39507 -0.02131 -0.16188 -2.53944 0.12265 0 0 0 0 0 -0.03415 0.00526 0.10425 0 0.05199 2.30625 -1.0874 -0.50559 0.30053 -1.33312
ALA_285 -3.12395 0.53524 3.03396 -0.0253 0.00048 0 2.19396 -1.65844 -0 -0 -1.77816 -0.26448 0 0 0 0 0 -0.05963 0 0 0 -0.05483 0 1.8394 -0.4641 0.40504 0.57917
SER_286 -3.35451 0.14401 3.70384 -0.02845 0 0.04466 1.75474 -1.8107 -0 -3e-05 -0.99436 -1.01835 0 0 0 0 0 -0.04602 0.00965 0.17453 0 -0.13319 0.60007 -0.77834 -0.67666 0.21561 -2.19351
ILE_287 -3.47893 0.31749 3.45427 -0.50281 0.36055 0.10342 1.65568 -1.78261 -0 -0 -0.67719 -0.06781 0 0 0 0 0 -0.06502 0.0076 0.60185 0 -0.41821 0 0.73287 -0.34631 0.28787 0.18271
LYS_288 -5.42865 0.45811 4.40844 -0.42174 0.05593 0.24218 2.50738 -2.39347 -0.03542 -0.18002 -1.56238 -0.15999 0 0 0 0 0 -0.02359 0.01479 2.34188 0 -0.10507 0 -1.5107 -0.07711 0.4084 -1.46102
LEU_289 -9.17117 0.70223 4.25654 -0.47218 0.21147 0.10895 2.29978 -3.08417 -0 -0 -1.89 0.19594 0 0 0 0 0 -0.0041 0.03735 0.33867 0 -0.26729 0 0.18072 -0.22166 0.40338 -6.37553
ASN_290 -5.58173 0.32028 6.57846 -0.17382 0.02026 0.26179 3.24961 -3.28032 -0 -0 -3.03171 -0.26876 0 0 0 -0.96278 0 0.02419 0.00348 0 1.53664 0.42748 0 -0.93687 -0.02418 0.4372 -1.40078
GLU_291 -4.81643 0.15832 5.59631 -0.34819 0.1088 0.41797 2.70181 -2.67859 -0.02332 -0.16277 -2.20705 -0.65116 0 0 0 0 0 -0.04276 0.0026 0 3.39255 -0.17684 0 -2.7348 -0.09397 0.33046 -1.22708
VAL_292 -6.93237 0.8073 3.38351 -0.29357 0.11866 0.0633 2.62731 -2.57359 -0 -0 -2.43676 -0.15096 0 0 0 0 0 0.02253 0.08292 0.08061 0 -0.34827 0 1.9342 -0.2652 0.42074 -3.45966
ALA_293 -6.24704 0.5107 4.08986 -0.02191 0 0 2.73758 -2.88956 -0.00318 -0.02152 -1.9908 -0.35339 0 0 0 0 0 0.00865 0 0 0 -0.30285 0 1.8394 -0.28572 0.40009 -2.52969
GLN_294 -7.57402 0.48815 7.37211 -0.38528 0.08769 0.23826 3.49306 -3.54315 -0 -0 -2.5113 -0.44289 0 0 0 -0.62046 0 0.02557 0.01496 0 3.26408 0.141 0 -0.18838 -0.20321 0.2451 -0.0987
ASN_295 -7.89877 0.79008 6.12148 -0.18226 0.03794 0.28887 3.47469 -3.363 -0.02332 -0.16277 -3.03855 -0.30968 0 0 -0.71995 0 0 0.18637 0.00044 0 1.85724 0.23842 0 -0.93687 0.05866 0.52169 -3.0593
LEU_296 -9.86084 1.5017 3.74239 -0.73894 0.38761 0.32637 2.96587 -3.14901 -0 -0 -2.40228 0.11286 0 0 0 0 0 0.01433 0.07034 0.98486 0 -0.26239 0 0.18072 -0.12012 0.90951 -5.337
ARG_297 -10.3771 0.7471 9.55663 -0.69583 0.07139 0.43095 3.81908 -4.42856 -0 -0 -3.18878 0.28685 0 0 -0.54738 0 0 0.03173 0.11578 1.48071 0 -0.16215 0 -1.2888 -0.31738 0.8801 -3.5857
TYR_298 -12.2024 1.149 7.3141 -0.63448 0.32607 0.32771 3.93759 -4.53222 -0 -0 -2.30258 -0.32449 0 0 0 -0.62046 0 0.07869 0.30362 0 3.16667 -0.01639 0.00847 1.2797 -0.28775 0.6242 -2.40501
VAL_299 -7.53676 0.58424 4.12853 -0.31818 0.21938 0.07281 2.99692 -2.84224 -0 -0 -2.20198 -0.21362 0 0 0 0 0 0.01357 0.0054 0.15912 0 -0.23461 0 1.9342 -0.20054 0.43799 -2.99577
ILE_300 -9.4238 1.19551 3.98388 -0.5019 0.38857 0.10552 3.04218 -2.90603 -0 -0 -2.76527 -0.07678 0 0 0 0 0 -0.02 0.13194 0.6479 0 -0.36396 0 0.73287 -0.13575 0.60685 -5.35828
GLU_301 -7.98762 0.51564 8.99367 -0.46905 0.06969 0.92128 4.28063 -3.95605 -0.01093 -0.14943 -5.10192 -0.50761 0 0 0 -1.63057 0 0.0745 0.01628 0 3.4422 -0.28027 0 -2.7348 -0.34533 0.71225 -4.14745
GLN_302 -6.08393 0.3126 6.05827 -0.92538 0.16576 1.03485 2.75636 -2.95547 -0.01536 -0.16407 -2.43055 -0.96133 0 0 0 0 0 0.11437 0.04446 0 2.80987 -0.18664 0 -0.18838 -0.47508 0.48276 -0.60687
HIS_D_303 -6.18784 0.3115 5.67438 -0.70985 0.0143 0.74816 3.22945 -3.0351 -0.00924 -0.09255 -2.66673 -0.31768 0 0 0 0 0 0.01923 0.00205 0 1.57008 -0.15698 0 -0.45461 -0.12718 0.27607 -1.91256
VAL_304 -7.58156 0.44992 4.8859 -0.31064 0.20422 0.07116 3.34919 -3.37442 -0 -0 -3.18245 -0.15087 0 0 0 0 0 -0.02903 0.00795 0.06859 0 -0.24123 0 1.9342 -0.00876 0.17822 -3.72961
VAL_305 -5.00059 0.31789 4.30155 -0.30879 0.19388 0.07 2.18359 -2.40608 -0 -0 -0.93962 -0.08596 0 0 0 0 0 -0.053 0.0161 0.03323 0 -0.31458 0 1.9342 -0.04855 0.19727 0.09056
ALA_306 -3.08888 0.11078 2.93582 -0.02207 0 0 1.59607 -1.75077 -0 -0 -0.77551 -0.34964 0 0 0 0 0 -0.00968 0 0 0 -0.26419 0 1.8394 -0.23924 0.16198 0.14406
ALA_307 -3.91271 0.36411 2.87233 -0.02442 8e-05 0 1.43837 -1.95759 -0 -0 -1.06464 -0.37484 0 0 0 0 0 0.01199 0 0 0 0.01823 0 1.8394 -0.33979 0.24976 -0.87971
LYS_308 -2.73672 0.27783 3.37841 -0.32814 0.05402 0.21005 1.6724 -1.54445 -0 -0 -1.17785 -0.45002 0 0 0 0 0 0.02765 0.04202 1.51722 0 -0.11056 0 -1.5107 -0.23168 0.44387 -0.46663
SER_309 -4.01045 0.29098 4.02551 -0.02755 0 0.04938 2.21851 -2.13601 -0.021 -0.1834 -1.20251 -1.07907 0 0 -0.91657 0 0 -4e-05 0.04821 0.65775 0 -0.43381 0.63065 -0.77834 0.12293 0.40317 -2.34167
THR_310 -3.92635 0.33109 2.54055 -0.12781 0.06414 0.0787 1.53669 -1.64693 -0 -0 -1.20254 -1.22788 0 0 0 0 0 -0.05099 0.0376 0.01143 0 -0.36258 2.29403 -1.0874 0.01813 0.27859 -2.44153
SER_311 -3.78199 0.1416 4.66517 -0.02586 0 0.03958 2.5825 -2.28518 -0 -0 -1.1628 -1.06983 0 0 -0.91657 0 0 0.01713 0.00083 0.38637 0 0.1719 0.62309 -0.77834 -0.45195 0.28068 -1.56368
GLN_312 -5.33229 0.19959 5.87401 -0.60296 0.19943 1.00387 2.35879 -2.85474 -0.03043 -0.24736 -0.45319 -2.24839 0 0 0 0 0 -0.0292 0.02464 0 4.32192 -0.20601 0 -0.18838 -0.37286 0.18241 1.59886
LEU_313 -7.74962 0.69635 3.58377 -0.67523 0.20635 0.24219 2.28884 -2.45468 -0.01867 -0.15651 -1.19754 0.08924 0 0 0 0 0 0.0127 0.03924 0.78617 0 -0.20535 0 0.18072 -0.15449 0.20689 -4.27964
ALA_314 -4.75666 0.13307 4.42065 -0.02254 0 0 2.37388 -2.57155 -0 -0 -2.04106 -0.36846 0 0 0 0 0 -0.04502 0 0 0 -0.32828 0 1.8394 -0.28133 0.26645 -1.38146
ASN_315 -4.88068 0.22739 5.95932 -0.17488 0.02691 0.25488 2.48457 -2.93258 -0.01019 -0.13413 -2.04851 -0.27559 0 0 0 0 0 0.02806 0.00023 0 1.54881 0.44564 0 -0.93687 -0.11071 0.23333 -0.29501
ASP_316 -5.79976 0.14012 6.68227 -0.1132 0.01677 0.34618 3.30013 -3.09721 -0 -0 -3.61872 -0.36359 0 0 0 -0.67183 0 0.05691 0.02189 0 1.76393 0.19534 0 -2.3716 0.01839 0.18091 -3.31309
ILE_317 -8.91551 1.45521 4.86514 -0.53965 0.41493 0.10919 2.76975 -2.97553 -0.00493 -0.03952 -2.44613 -0.01674 0 0 0 0 0 -0.06077 0.04078 0.59247 0 -0.48956 0 0.73287 -0.131 0.76152 -3.87748
ASN_318 -4.81703 0.30579 5.35132 -0.17745 0.03426 0.25948 2.46275 -2.69114 -0.01019 -0.13413 -2.00194 -0.32186 0 0 0 0 0 0.03228 0.00411 0 1.45054 0.39509 0 -0.93687 0.08487 0.86411 0.15398
ASN_319 -4.35402 0.20004 5.19965 -0.17593 0.03538 0.25628 2.23106 -2.55203 -0 -0 -2.03134 -0.29799 0 0 -0.60982 0 0 0.18068 0.00078 0 1.47589 0.44437 0 -0.93687 0.16538 0.2834 -0.48511
PHE_320 -11.6726 1.98986 3.76695 -1.09687 0.126 0.37851 3.18399 -3.3317 -0 -0 -3.53661 -0.01232 0 0 0 0 0 0.01324 0.15784 0 1.98612 -0.42972 0 1.0402 0.10369 0.45315 -6.88027
ILE_321 -8.37524 1.1549 3.82037 -0.67859 0.56559 0.15505 2.76642 -2.83758 -0 -0 -2.71664 0.27318 0 0 0 0 0 -0.05814 0.00868 0.68143 0 -0.15575 0 0.73287 -0.02748 0.81553 -3.87542
THR_322 -3.53772 0.31915 3.77118 -0.13337 0.05101 0.07007 1.77455 -1.93437 -0.01606 -0.16556 -1.65066 -0.31891 0 0 -0.60982 0 0 -0.1047 0.1522 0.03294 0 0.13235 4.22627 -1.0874 0.25146 0.88983 2.11243
THR_323 -3.65279 0.4572 3.6861 -0.13276 0.05003 0.07645 2.10647 -1.80733 -0 -0 -2.69638 -0.2042 0 0 0 0 0 -0.05332 0.23703 0.06402 0 -0.26634 4.12255 -1.0874 0.00506 0.54506 1.44945
ILE_324 -8.38457 1.17988 3.69131 -0.55799 0.75068 0.15966 3.47822 -2.64351 -0 -0 -1.95492 -0.37254 0 0 0 0 0 -0.04307 0.11347 0.24433 0 -0.34273 0 0.73287 -0.18932 1.20421 -2.93404
PRO_325 -5.14349 1.13499 4.10718 -0.06706 0 0.04272 2.49192 -2.04146 -0.00042 -0.00485 -1.76519 0.6527 0 0 0 0 0 -0.0988 0.03216 0.12316 0 0.25716 0 -2.4119 0.2884 1.37907 -1.02373
GLU_326 -5.49614 0.43335 5.07791 -0.43765 0.15632 1.35724 2.53262 -2.49133 -0.01611 -0.11713 -2.51304 -3.11071 0 0 0 0 0 -0.06831 0.01119 0 3.7 -0.28616 0 -2.7348 0.00576 0.48277 -3.5142
LEU_327 -8.73295 1.0666 1.234 -0.50166 0.23554 0.14469 1.67083 -1.99905 -0.01611 -0.11713 -1.29246 0.03511 0 0 0 0 0 -0.05408 0.10391 0.30666 0 0.05136 0 0.18072 -0.35061 0.43331 -7.60132
SER_328 -5.13663 0.29748 6.00433 -0.01875 0 0.03016 3.11504 -2.90784 -0.03552 -0.26222 -2.7091 -0.96703 0 0 -0.09637 0 0 0.17397 0.01257 1.38963 0 -0.55777 0.71515 -0.77834 0.07979 0.50933 -1.14213
LYS_329 -4.99015 0.45402 5.38545 -0.54114 0.14309 0.32518 2.28533 -2.34692 -0.00966 -0.14346 -3.38644 0.22261 0 0 -0.09637 -0.64956 0 -0.10667 0.16768 3.02154 0 -0.04073 0 -1.5107 -0.08314 0.60268 -1.29739
ALA_330 -2.95017 0.49745 2.53787 -0.02327 0 0 1.38243 -1.46223 -0 -0 -0.50572 -0.37529 0 0 0 0 0 -0.04964 0 0 0 -0.36586 0 1.8394 -0.67637 0.50088 0.34947
SER_331 -5.93565 1.13124 5.79824 -0.04019 0.00637 0.05072 2.95139 -2.85764 -0.01666 -0.11351 -2.10878 -0.13998 0 0 -0.71687 0 0 0.07475 0.06896 0.23347 0 -0.32134 1.87822 -0.77834 -0.58331 0.51715 -0.90173
GLU_332 -8.10542 0.64102 9.15803 -0.20763 0.03008 0.28867 5.02995 -4.16614 -0 -0 -7.60562 -0.58998 0 0 -2.64988 0 0 0.19854 0.04048 0 2.9603 -0.10077 0 -2.7348 -0.49997 0.73324 -7.57991
LEU_333 -6.63767 1.01986 4.11551 -0.56405 0.24438 0.18817 2.36352 -2.46981 -0.00232 -0.00984 -1.65685 -0.06352 0 0 -0.29354 0 0 -0.0536 0.17072 0.38654 0 0.67669 0 0.18072 -0.01603 0.72926 -1.69186
SER_334 -5.16317 0.39609 4.94093 -0.03104 0.00503 0.02626 1.97503 -2.36669 -0.02159 -0.21948 -2.33174 -0.3956 0 0 0 -0.74 0 0.30841 0.04029 0.45083 0 0.07765 1.65604 -0.77834 0.00465 1.35916 -0.80728
VAL_335 -5.67544 0.7915 4.3057 -0.32092 0.27833 0.07495 3.07179 -2.51511 -0.02034 -0.15037 -2.98833 -0.29506 0 0 -0.50235 0 0 -0.03813 0.08803 0.44486 0 -0.01168 0 1.9342 -0.40312 1.31377 -0.61772
VAL_336 -7.47151 1.06511 2.27012 -0.32861 0.37502 0.07613 1.48451 -2.23146 -0.00068 -0.00188 -0.0929 -0.29638 0 0 0 0 0 -0.16342 0.00216 0.83771 0 0.3368 0 1.9342 0.05899 0.60745 -1.53863
ASN_337 -2.87316 0.24733 3.06937 -0.19517 0.03171 0.31234 0.99412 -1.50453 -0.00922 -0.06019 -1.06332 -0.42018 0 0 0 0 0 -0.05106 0.02808 0 1.96607 -0.47695 0 -0.93687 -0.19622 0.41455 -0.72331
SER_338 -4.66756 0.53796 5.72387 -0.03491 0 0.05303 3.26298 -2.61214 -0.02034 -0.15037 -3.87509 -0.8114 0 0 -0.74557 -0.7752 0 -0.04326 0.03 1.13009 0 -0.07396 1.78513 -0.77834 -0.69927 0.40826 -2.3561
TYR_339 -5.33123 0.47601 1.86671 -0.99015 0.1333 0.3856 1.03369 -1.45539 -0.0122 -0.13005 -0.15092 -0.4048 0 0 0 0 0 -0.15579 0.0177 0 2.13512 0.33672 0.08343 1.2797 -0.30833 0.40642 -0.78445
GLY_340 -2.54962 0.41374 2.56118 -8e-05 0 0 0.93979 -1.369 -0.02223 -0.11815 -0.91525 -0.34292 0 0 -0.74557 0 0 -0.11716 0 0 0 0.5844 0 0.83697 0.31969 0.24991 -0.2743
TYR_341 -8.78176 0.9828 2.96726 -0.85581 0.0647 0.15141 1.5331 -2.5134 -0.00701 -0.06461 -1.1772 -0.3531 0 0 0 0 0 0.46273 1e-05 0 2.04742 0.05191 0.05035 1.2797 0.05092 0.5736 -3.53699
LYS_342 -3.38037 0.77199 4.38873 -0.34894 0.03675 0.19852 1.82707 -1.96696 -0.02879 -0.14748 -3.84715 -0.01099 0 0 0 -0.02587 0 0.23927 0.13005 2.40039 0 0.04998 0 -1.5107 -0.376 1.37217 -0.22833
PRO_343 -4.39527 0.63799 1.58273 -0.12445 0.00143 0.09202 0.54489 -0.74123 -0 -0 -0.03909 0.23314 0 0 0 0 0 -0.08859 0.03537 0.10855 0 -1.04493 0 -2.4119 -0.42216 1.18476 -4.84674
ASP_344 -4.47383 0.76928 6.52973 -0.16367 0.06429 0.54089 2.60966 -2.8078 -0.00701 -0.06461 -5.43341 -3.49981 0 0 -1.77193 0 0 0.03072 0.08894 0 3.92807 0.03835 0 -2.3716 0.20775 0.4491 -5.33689
ASN_345 -5.17612 0.68797 4.78673 -0.43415 0.15019 0.89813 1.74639 -2.31639 -0.00974 -0.12089 -1.76152 -0.81145 0 0 -0.24305 -0.79153 0 8.36463 0.09071 0 1.69591 -1.00496 0 -0.93687 0.64295 11.4187 16.8756
SER_346 -2.58566 0.52961 2.85327 -0.0383 0.0097 0.07448 0.34958 -1.3381 -0 -0 0.98962 0.15053 0 0 0 0 0 0.15332 0.01073 0.17338 0 -0.34106 0.60095 -0.77834 1.09381 11.7279 13.6355
GLY_347 -1.37884 0.19796 1.83539 -4e-05 0 0 0.59667 -0.84272 -0 -0 0.59656 -0.37195 0 0 0 0 0 -0.14924 0 0 0 0.12135 0 0.83697 1.82493 0.82791 4.09495
SER_348 -2.34358 0.97154 2.6543 -0.01842 0 0.02176 1.24053 -1.24297 -0 -0 -1.03618 0.50901 0 0 -0.94971 0 0 11.0659 0.01267 2.04307 0 -0.29027 0.61277 -0.77834 2.34245 12.4874 27.302
VAL_349 -4.97939 2.11754 3.39107 -0.34527 0.19392 0.08264 2.05585 -2.05143 -0 -0 -1.6104 -0.27201 0 0 -0.57917 0 0 3.80331 0.34535 0.00516 0 -0.2868 0 1.9342 2.2048 25.9307 31.9401
ASP_350 -3.64115 0.52969 4.62195 -0.31879 0.12792 1.05071 2.11671 -2.10289 -0.02571 -0.23613 0.21666 -0.04622 0 0 0 0 0 0.01646 0.00029 0 2.09079 -0.57668 0 -2.3716 0.64068 15.2416 17.3343
ASP_351 -6.89419 1.56709 7.31397 -0.13218 0.15008 0.43066 3.70236 -3.27224 -0.00068 -0.00188 -3.28603 -0.06705 0 0 0 -1.43744 0 12.7956 0.35836 0 2.28784 -0.27456 0 -2.3716 -0.1383 13.0883 23.8182
ASP_352 -8.13566 2.053 10.5791 -0.12184 0.12054 0.36508 5.10007 -4.68491 -0.03829 -0.135 -8.69032 -0.20574 0 0 -0.50235 -0.19853 0 0.02533 0.00069 0 2.94979 0.74822 0 -2.3716 5.38017 13.9823 16.22
GLN_353 -8.18894 0.42848 7.06983 -0.55921 0.06341 0.87132 2.93307 -3.61668 -0.03536 -0.12265 -3.2849 -0.4872 0 0 0 0 0 0.01803 0.08639 0 3.29343 0.03071 0 -0.18838 5.42794 2.77862 6.51791
VAL_354 -6.77598 1.14897 3.06526 -0.30741 0.22064 0.0676 2.85168 -2.58745 -0.00498 -0.01904 -2.6804 -0.66882 0 0 0 0 0 0.03464 0.14289 1.135 0 -0.63359 0 1.9342 -0.15239 0.78391 -2.44526
ILE_355 -8.75925 1.32079 3.02334 -0.64519 0.68997 0.12268 2.79407 -2.72938 -0 -0 -3.01803 0.39793 0 0 0 0 0 -0.03656 0.01346 0.94361 0 -0.72252 0 0.73287 -0.33025 0.89652 -5.30595
PHE_356 -8.90527 1.39661 1.09701 -0.59174 0.04845 0.29642 1.3059 -2.21864 -0.00786 -0.0306 -1.85988 0.09352 0 0 0 0 0 -0.0079 0.08426 0 2.67548 -0.08694 0 1.0402 -0.39517 0.92067 -5.14548
VAL_357 -5.08931 0.44205 2.36872 -0.31258 0.2059 0.0648 1.30959 -1.8914 -0.00775 -0.11229 -1.11893 -0.26546 0 0 0 0 0 -0.03198 0.03649 0.11078 0 -0.469 0 1.9342 -0.3599 0.49369 -2.6924
ASN_358 -3.71433 0.34105 3.52909 -0.16873 0.01876 0.24339 1.43338 -1.70844 -0.01446 -0.13432 -2.10272 -0.20328 0 0 -1.71759 0 0 -0.01432 0.00271 0 1.96704 0.15632 0 -0.93687 -0.20603 0.19148 -3.03785
ASN_359 -6.63621 0.25816 7.48181 -0.32802 0.09382 0.6246 4.32681 -3.56534 -0.00519 -0.09959 -3.79671 -0.85271 0 0 -1.9661 -0.82226 0 0.0646 0.01592 0 1.77557 -0.89795 0 -0.93687 0.45091 0.45614 -4.3586
ASP_360 -2.7175 0.06843 3.19311 -0.27465 0.09783 0.93433 0.955 -1.45842 -0.00519 -0.09959 -0.38409 -3.48128 0 0 0 0 0 0.03189 0.13402 0 2.56982 -0.3679 0 -2.3716 0.34907 0.58218 -2.24453
SER_361 -4.51091 0.32953 5.27182 -0.03005 0 0.05063 2.73153 -2.35455 -0 -0 -0.70017 -1.04501 0 0 -1.44977 0 0 -0.04702 0.00057 1.03237 0 -0.04871 0.60044 -0.77834 -0.42915 0.40161 -0.97516
LYS_362 -1.87606 0.12667 1.71007 -0.32181 0.04426 0.1791 0.44691 -0.89825 -0.00046 -0.0012 0.19669 -0.21455 0 0 0 0 0 -0.07713 0.00252 1.74479 0 -0.06476 0 -1.5107 -0.55929 0.22525 -0.84795
ASN_363 -4.96488 0.38325 4.96229 -0.17822 0.0131 0.26393 2.38079 -2.34462 -0.02072 -0.15921 -2.20365 -0.47853 0 0 -0.92615 0 0 -0.06502 8e-05 0 2.24535 0.07479 0 -0.93687 -0.24011 0.09557 -2.0988
GLN_364 -5.7644 0.61311 4.55313 -0.60227 0.20922 1.0011 1.91246 -2.32122 -0.03385 -0.31728 -1.31169 -2.35628 0 0 0 0 0 -0.07799 0.01295 0 4.1206 -0.2093 0 -0.18838 -0.13731 0.23258 -0.66482
LYS_365 -4.99054 0.44746 3.71768 -0.43896 0.06576 0.2516 0.65629 -1.87408 -0.04632 -0.34298 -0.25171 0.11375 0 0 0 0 0 -0.04234 0.0108 1.61404 0 -0.07193 0 -1.5107 -0.40242 0.32916 -2.76542
ILE_366 -5.70508 0.48941 3.68938 -0.64316 0.40138 0.14432 2.07419 -1.91866 -0.01509 -0.13344 -0.62431 0.10584 0 0 -0.4311 0 0 0.03869 0.00692 0.8561 0 -0.5202 0 0.73287 -0.19112 0.38475 -1.2583
GLY_367 -4.68888 0.52036 3.62129 -0.0004 0 0 1.58199 -2.20813 -0.01948 -0.11381 -0.26565 -0.18774 0 0 0 0 0 -0.09836 0 0 0 -1.52689 0 0.83697 0.1905 0.29944 -2.05879
ASN_368 -6.73523 0.59446 5.13028 -0.3078 0.12503 0.53846 2.83186 -2.97558 -0.01636 -0.14778 -2.58847 -0.83214 0 0 -1.56486 0 0 -0.07769 0.01924 0 1.89619 -0.74645 0 -0.93687 0.44857 0.30854 -5.03661
THR_369 -6.64967 0.28489 4.66968 -0.13626 0.04549 0.10005 2.703 -2.80917 -0.01219 -0.17698 -2.86497 -0.96386 0 0 0 -0.62906 0 0.29515 0.00047 0.09599 0 -0.19436 2.35153 -1.0874 0.62382 0.45538 -3.89847
SER_370 -4.26919 0.69097 5.01072 -0.02976 0.00037 0.0477 2.03038 -2.32615 -0.03615 -0.29598 -1.7147 -0.94715 0 0 -0.74992 0 0 -0.06602 0.00812 0.16383 0 -0.2658 0.7122 -0.77834 0.11519 0.50291 -2.19678
TYR_371 -6.16895 0.71496 4.14182 -1.08786 0.20805 0.44235 1.90392 -2.51397 -0.01131 -0.08039 -0.78321 -0.40022 0 0 -0.43584 0 0 -0.12269 0.0041 0 2.26214 0.25096 0.00739 1.2797 -0.30995 0.5344 -0.16462
ALA_372 -4.68894 0.63067 2.73141 -0.02849 0.00967 0 1.52571 -2.12096 -0.01446 -0.13432 -1.15042 -0.42974 0 0 0 0 0 0.01417 0 0 0 0.35258 0 1.8394 -0.2154 0.4276 -1.25152
ASP_373 -5.05368 0.63105 7.30297 -0.0998 0.00582 0.26941 2.45945 -3.10409 -0.01979 -0.1482 -4.52793 -0.24483 0 0 -1.01138 0 0 -0.03721 0.0328 0 1.89112 0.059 0 -2.3716 -0.36845 0.44354 -3.89178
SER_374 -3.85619 0.23047 4.66394 -0.02739 0 0.04772 2.36432 -1.99101 -0.02515 -0.22445 -1.03228 -1.18556 0 0 -2.549 0 0 -0.01861 0.01635 1.04364 0 -0.35491 0.62116 -0.77834 -0.30454 0.50888 -2.85093
ASN_375 -2.59055 0.16299 1.60477 -0.34703 0.08057 0.68308 0.43566 -1.03191 -0 -0 0.05835 -1.88883 0 0 0 0 0 -0.00597 0.23986 0 2.71783 -0.61153 0 -0.93687 -0.40549 0.49582 -1.33925
TYR_376 -8.91101 0.84506 4.05022 -0.65874 0.06648 0.36601 1.67758 -2.47153 -0 -0 -0.36647 0.01637 0 0 -0.83141 0 0 0.14304 0.14386 0 2.23301 0.0734 0.01112 1.2797 1.54218 0.73175 -0.0594
ARG_377 -8.99854 0.81576 10.7104 -0.90175 0.25999 0.65486 4.1535 -4.53702 -0.01289 -0.12222 -5.87074 0.22141 0 0 -1.73582 -0.79949 0 0.07798 0.10125 1.92521 0 -0.17421 0 -1.2888 1.89395 0.92471 -2.70248
LEU_378 -6.85566 0.87439 4.67467 -0.53003 0.27625 0.14731 1.68891 -2.43839 -0.01924 -0.07782 -1.18085 0.08513 0 0 -0.83549 0 0 0.02329 0.11366 0.64486 0 -0.03959 0 0.18072 0.11969 0.78473 -2.36346
MET_379 -6.80003 0.93658 3.87306 -0.37017 0.09817 0.13614 1.04104 -1.80135 -0.00139 -0.02172 -1.915 0.12503 0 0 0 0 0 -0.02272 0.06319 1.60697 0 0.18591 0 0.60916 -0.19018 0.73462 -1.71268
ASN_380 -5.64636 0.54618 5.94025 -0.19428 0.03445 0.3292 3.69243 -2.81181 -0.02855 -0.23344 -3.48494 -0.88675 0 0 -1.72637 0 0 0.08952 0.03145 0 1.69646 -0.48223 0 -0.93687 -0.41157 0.89165 -3.59157
ARG_381 -10.3769 0.88675 9.46776 -0.8184 0.23829 0.49897 3.50466 -4.4525 -0.03526 -0.27546 -3.7797 0.06916 0 0 -1.19675 0 0 0.03568 0.1371 2.74524 0 0.20477 0 -1.2888 0.36723 0.93492 -3.13322
THR_382 -6.98845 0.70702 5.95439 -0.13092 0.0549 0.0911 2.68524 -3.28991 -0.05379 -0.31658 -3.34115 -0.79393 0 0 0 0 0 -0.00921 0.01143 0.03124 0 -0.45383 2.41479 -1.0874 0.30694 0.82401 -3.38411
ILE_383 -8.62961 1.42097 3.41194 -0.4484 0.52687 0.06765 1.01359 -2.44575 -0.05332 -0.3552 -0.03273 0.4631 0 0 0 0 0 0.07423 0.67505 0.35846 0 0.97831 0 0.73287 5.40435 1.0518 4.2142
ASN_384 -5.6598 0.80198 5.80663 -0.20316 0.02967 0.31548 2.63989 -2.74595 -0.05885 -0.39236 -2.11072 -0.48111 0 0 -0.52454 -0.96206 0 -0.05517 0.01074 0 2.21718 -0.50739 0 -0.93687 5.15593 0.85012 3.18964
ASN_385 -8.50057 1.24119 9.06309 -0.41241 0.12329 0.83973 4.65332 -4.46638 -0.06324 -0.54424 -4.49281 -0.47381 0 0 -0.77596 0 0 -0.01111 0.00061 0 2.49525 -0.66627 0 -0.93687 -0.61419 0.42187 -3.11952
GLN_386 -8.46931 1.00808 7.99827 -0.35298 0.12485 0.235 3.56764 -3.84453 -0.05071 -0.36181 -3.44054 -0.57001 0 0 -0.57063 -2.39713 0 -0.04892 0.20654 0 3.26939 -0.05332 0 -0.18838 -0.21513 0.92619 -3.22742
ASN_387 -4.38362 0.18314 4.64032 -0.3718 0.21346 0.69744 1.10301 -2.25778 -0.01702 -0.19081 -0.21604 -1.43335 0 0 -0.58921 0 0 -0.0632 0.04939 0 2.51298 -0.4872 0 -0.93687 -0.40359 0.95746 -0.99328
GLY_388 -3.29144 0.39207 3.68772 -5e-05 0 0 1.31177 -1.85314 -0.00427 -0.02075 -0.79741 -0.35808 0 0 0 0 0 -0.18378 0 0 0 -1.45627 0 0.83697 -0.95499 0.64437 -2.04729
ASP_389 -3.55877 0.12808 4.54581 -0.12301 0.03556 0.39256 1.31599 -2.05754 -0 -0 -0.92944 -0.13759 0 0 -0.92329 0 0 -0.00169 0.0017 0 2.10321 -0.23625 0 -2.3716 -0.86589 1.01557 -1.66659
ASN_390 -6.10815 1.11504 5.84088 -0.17972 0.00985 0.28236 2.29111 -2.83227 -0.00011 -0.00262 -0.41627 -0.75588 0 0 -1.3005 0 0 0.25996 0.07022 0 2.58758 -0.09725 0 -0.93687 -0.11901 2.21828 1.92663
ASN_391 -2.87114 0.55037 3.46079 -0.17764 0.0127 0.30027 1.20936 -1.61911 -0.00427 -0.02075 -2.12094 -0.86313 0 0 -1.25078 0 0 0.09405 0.23928 0 1.68816 -0.52189 0 -0.93687 0.09064 2.42769 -0.31322
SER_392 -2.40929 0.26255 2.92633 -0.0229 0 0.05773 0.32746 -1.26275 -0.04515 -0.15539 0.72863 -0.56014 0 0 0 0 0 0.01705 0.02947 0.47296 0 -0.05834 0.61686 -0.77834 1.66341 0.96354 2.77369
ASP_393 -5.07435 0.34875 6.63361 -0.11153 0.00053 0.33215 1.80131 -2.75266 -0.01263 -0.07302 -2.54228 -0.5525 0 0 0 -0.96206 0 0.02374 0.08312 0 2.09922 -0.08856 0 -2.3716 1.85561 0.32114 -1.042
ASP_394 -3.11273 0.07561 4.82288 -0.12555 0.03741 0.38802 1.70763 -2.07483 -0.04515 -0.15539 -3.47812 -1.15112 0 0 -1.45261 0 0 -0.02443 0.00457 0 2.56329 -0.59361 0 -2.3716 -0.15514 0.61578 -4.52511
SER_395 -5.27477 0.46136 5.38033 -0.02892 0 0.04592 1.65306 -2.41393 -0.00617 -0.08022 -0.46282 -0.88832 0 0 -0.40782 0 0 -0.02619 0.02829 0.91539 0 0.00279 0.6302 -0.77834 -0.59518 1.20749 -0.63784
PRO_396 -5.42439 0.42596 3.70726 -0.17711 0.00015 0.12324 1.46617 -1.7585 -0 -0 -0.7753 0.11704 0 0 -0.93299 0 0 -0.03392 0.01337 0.75776 0 -0.99862 0 -2.4119 -0.71501 1.01208 -5.60472
GLU_397 -6.38929 0.60404 6.88313 -0.63419 0.12414 1.15047 3.14434 -2.87467 -0.01856 -0.12233 -3.33152 -0.39445 0 0 -0.77528 -0.51921 0 0.0607 0.18593 0 3.60109 -0.16107 0 -2.7348 -0.35082 0.4409 -2.11144
LEU_398 -8.06707 1.18528 3.18984 -0.47734 0.35947 0.11285 1.23381 -2.28078 -0 -0 -1.64829 0.07952 0 0 0 0 0 0.01904 0.35246 1.78802 0 -0.30005 0 0.18072 -0.09128 0.40438 -3.95944
LEU_399 -4.20415 0.36713 2.5478 -0.45901 0.17022 0.09267 1.23309 -1.50286 -0.01645 -0.15281 -1.58963 0.18443 0 0 -0.94473 0 0 0.13794 0.06208 0.71046 0 0.12837 0 0.18072 0.96451 0.51026 -1.57995
VAL_400 -4.46418 0.93579 3.39363 -0.23355 0.10841 0.04526 1.48611 -1.80776 -0.03513 -0.21684 -0.05557 -0.2539 0 0 0 0 0 0.06387 0.08964 0.83023 0 -0.09498 0 1.9342 1.07351 0.55092 3.34967
GLY_401 -3.44169 0.83093 3.55659 -0.00017 0 0 2.10803 -1.81716 -0.00093 -0.00248 -1.67884 -0.26897 0 0 0 0 0 -0.23846 0 0 0 -1.36007 0 0.83697 -0.06278 0.34491 -1.19411
ASN_402 -7.30439 0.54133 6.52491 -0.18061 0.00243 0.26611 4.09869 -3.30636 -0.00057 -0.00955 -3.98232 -0.62071 0 0 -1.01703 -0.94052 0 -0.06339 0.00018 0 4.74622 -0.3279 0 -0.93687 -0.11804 0.32318 -2.3052
ASP_403 -6.93816 0.30982 9.93813 -0.10799 0.0008 0.30272 4.61368 -4.20403 -0.01339 -0.08696 -6.80515 -0.60834 0 0 -0.94473 0 0 0.10548 0.02549 0 4.2888 -0.50661 0 -2.3716 -0.16974 0.54377 -2.62801
ILE_404 -7.28409 0.34462 3.36684 -0.48279 0.44696 0.1035 1.74766 -2.50764 -0.04769 -0.39118 -1.8714 0.43576 0 0 0 0 0 -0.07385 0.0117 0.44421 0 -0.38392 0 0.73287 -0.39245 0.7033 -5.09758
ASP_405 -8.53308 0.51449 11.0948 -0.28251 0.17365 0.9964 4.92272 -4.81267 -0.06137 -0.44691 -8.84997 -0.8642 0 0 -1.346 -1.5199 0 -0.01568 0.00244 0 2.03457 -0.75888 0 -2.3716 -0.36234 0.97799 -9.50807
ASN_406 -7.41218 0.59958 5.78891 -0.20603 0.01963 0.30874 3.10288 -3.11835 -0.0242 -0.12661 -1.96189 -0.45471 0 0 -1.42447 -0.64992 0 -0.02818 0.13806 0 2.70793 -0.09171 0 -0.93687 -0.08594 0.92162 -2.93368
SER_407 -6.09435 0.69313 6.4911 -0.04161 0.00079 0.05645 3.27558 -2.83806 -0.01438 -0.1524 -3.899 -0.10162 0 0 -1.29968 -0.72041 0 -0.06179 0.06247 0.39951 0 -0.25388 2.13281 -0.77834 -0.31694 0.44264 -3.01797
ASN_408 -8.11835 0.95297 7.34688 -0.30007 0.10617 0.49629 4.33811 -3.58715 -0.04753 -0.34772 -3.4078 -0.74923 0 0 -0.93507 0 0 -0.05952 0.01461 0 1.988 -0.27904 0 -0.93687 -0.56953 0.91974 -3.17511
PRO_409 -8.18495 1.01537 4.29734 -0.07198 0 0.04437 2.42086 -2.12531 -0.01057 -0.12465 -2.19524 0.60387 0 0 0 0 0 -0.20871 0.05054 0.22505 0 -0.88527 0 -2.4119 0.03634 0.94926 -6.5756
VAL_410 -7.35196 0.8768 3.27952 -0.31291 0.30312 0.07199 2.41398 -2.55142 -0.01963 -0.14351 -1.38403 -0.27666 0 0 -0.93507 0 0 -0.0484 0.05293 0.21409 0 -0.33819 0 1.9342 0.24431 0.55527 -3.41558
VAL_411 -8.91335 0.71548 4.0476 -0.31376 0.19684 0.07203 3.13335 -3.17235 -0 -0 -1.77513 -0.31687 0 0 0 0 0 -0.07028 0.00816 0.20028 0 -0.29124 0 1.9342 -0.11235 0.58128 -4.07611
GLN_412 -9.52791 0.38019 8.0192 -0.29364 0.06521 0.24458 3.57339 -3.95458 -0.02849 -0.31085 -2.28898 -0.50731 0 0 -0.84479 0 0 0.19935 0.03379 0 2.81579 -0.02989 0 -0.18838 -0.15992 0.4619 -2.34133
ALA_413 -6.87259 0.75612 3.91482 -0.01959 0 0 2.67317 -3.01597 -0.0284 -0.13985 -2.28358 -0.35405 0 0 0 0 0 0.02625 0 0 0 -0.15989 0 1.8394 -0.23334 0.50612 -3.39139
GLU_414 -8.25269 0.49489 9.96833 -0.64568 0.15944 1.19811 4.25775 -4.35781 -0.01952 -0.17226 -6.03173 -0.68547 0 0 0 -0.70378 0 0.02386 0.00349 0 3.61108 -0.27074 0 -2.7348 -0.45857 0.41826 -4.19784
ASN_415 -7.26062 0.30444 7.0748 -0.16573 0.01382 0.23734 3.63503 -3.576 -0.00283 -0.02944 -3.0673 -0.33223 0 0 0 -0.64992 0 0.08447 0.02696 0 1.60321 0.51259 0 -0.93687 -0.22583 0.4018 -2.3523
LEU_416 -9.35958 0.87445 3.7428 -0.49698 0.21111 0.11265 3.03653 -3.05164 -0.01291 -0.13794 -2.19742 0.25773 0 0 0 0 0 -0.01829 0.03569 0.41299 0 -0.26187 0 0.18072 -0.04187 0.48636 -6.22748
ASN_417 -9.68014 0.47676 9.12848 -0.31686 0.01447 0.62092 5.05283 -4.60387 -0.01416 -0.11489 -4.14865 -0.16165 0 0 -0.91466 -0.80327 0 -0.00901 0.01112 0 2.54978 0.58851 0 -0.93687 0.2075 0.48391 -2.56974
TRP_418 -13.8943 1.39268 7.22631 -1.04428 0.08487 0.37391 4.36277 -4.66041 -0 -0 -3.46922 -0.39946 0 0 -0.61459 0 0 0.05045 0.01636 0 2.33629 -0.29088 0 1.6906 0.35192 1.29677 -5.19022
GLU_419 -8.76097 0.77327 7.98352 -0.23678 0.05542 0.36109 3.83254 -3.99321 -0.02486 -0.27488 -3.29644 -0.69555 0 0 0 0 0 -0.0207 0.00484 0 3.05296 -0.23417 0 -2.7348 -0.26676 1.32934 -3.14614
TYR_420 -10.5591 1.11424 5.72127 -0.83577 0.05796 0.30224 3.43622 -3.60657 -0.02068 -0.07747 -3.42613 -0.27525 0 0 0 -0.35386 0 0.11836 0.12847 0 2.13517 -0.20732 0.00902 1.2797 -0.32951 0.5702 -4.81883
PHE_421 -11.1556 1.1969 3.89017 -0.78694 0.02113 0.24323 3.0697 -3.0733 -0 -0 -1.90234 -0.10958 0 0 0 0 0 -0.01324 0.11662 0 1.81503 -0.52085 0 1.0402 0.03265 0.53381 -5.60237
LEU_422 -8.80173 0.94455 4.04331 -0.4784 0.30774 0.10549 2.53395 -2.88049 -0 -0 -2.49994 0.27215 0 0 0 0 0 0.07047 0.21092 0.38027 0 -0.26918 0 0.18072 -0.0624 0.7341 -5.20845
LEU_423 -8.53564 0.66971 4.1777 -0.45997 0.1459 0.11596 2.62936 -3.00974 -0 -0 -1.20662 0.19282 0 0 0 0 0 -0.05021 0.14194 0.27206 0 -0.29433 0 0.18072 -0.33919 0.71637 -4.65316
ASN_424 -7.04197 0.50211 6.14945 -0.23071 0.06432 0.3483 3.05792 -3.28728 -0.01076 -0.13277 -3.25293 -0.62599 0 0 0 0 0 0.03691 0.0005 0 2.46247 -0.65081 0 -0.93687 -0.32239 0.49449 -3.37601
TYR_425 -10.8086 1.58641 5.62904 -0.96897 0.05391 0.39628 3.38194 -3.47742 -0.03123 -0.29274 -2.41046 -0.2458 0 0 0 0 0 0.03016 0.09245 0 1.84452 -0.39752 0.00157 1.2797 -0.10656 0.63958 -3.80373
GLY_426 -4.96983 0.2992 5.1419 -5e-05 0 0 2.35129 -2.71295 -0 -0 -1.5675 -0.41391 0 0 -0.35636 0 0 -0.06748 0 0 0 0.24802 0 0.83697 0.55708 0.42786 -0.22577
LYS_427 -3.6809 0.15333 4.2197 -0.40223 0.057 0.19434 1.56718 -1.97747 -0.0034 -0.02079 -0.57934 -0.05019 0 0 -1.15179 0 0 0.05587 0.00524 1.8574 0 0.07845 0 -1.5107 0.5629 0.20124 -0.42415
PHE_428 -8.3295 0.86183 2.94806 -0.55327 0.36718 0.25883 1.83517 -2.29257 -0 -0 -0.82521 -0.17329 0 0 0 0 0 -0.05731 0.04224 0 2.87412 0.14868 0 1.0402 -0.10241 0.37759 -1.57967
MET_429 -7.59372 0.95145 4.09924 -0.6159 0.18601 0.20858 1.76515 -2.13065 -0.00327 -0.02898 -1.41032 -0.05801 0 0 0 0 0 -0.00403 0.05778 0.949 0 0.12265 0 0.60916 -0.39453 0.62831 -2.66206
ASN_430 -2.42944 0.21714 3.01016 -0.1922 0.02572 0.32533 1.08672 -1.51573 -0.0034 -0.02079 -1.24619 -1.00441 0 0 0 0 0 -0.11036 0.01337 0 1.95462 -1.00835 0 -0.93687 -0.73155 0.51464 -2.05159
TYR_431 -8.53621 0.86792 3.74313 -0.50733 0.25938 0.23275 1.71743 -2.43422 -0.0216 -0.18009 -0.79699 -0.04623 0 0 0 0 0 -0.00771 0.0149 0 3.78273 0.05323 0.02709 1.2797 -0.01399 0.40656 -0.15955
ASN_432 -5.41151 1.01677 4.57185 -0.2636 0.03613 0.41042 1.83455 -2.33067 -0.01584 -0.16382 -2.10573 -0.56653 0 0 -1.13946 0 0 0.06274 0.029 0 2.43946 0.03339 0 -0.93687 1.05023 1.01775 -0.43172
PRO_433 -2.86931 0.53552 2.04171 -0.08888 0.00056 0.0552 0.63394 -0.91626 -0 -0 0.52028 0.67265 0 0 0 0 0 -0.12801 0.01375 0.64742 0 -0.59694 0 -2.4119 0.46505 1.03223 -0.393
ASN_434 -4.60049 0.46031 3.56227 -0.20173 0.02572 0.33081 1.85048 -2.00191 -0.01584 -0.16382 -0.26756 -0.69455 0 0 -1.13946 0 0 0.00045 0.00039 0 2.21143 -0.71826 0 -0.93687 -0.03125 0.59374 -1.73613
GLY_435 -4.75071 0.29293 3.16158 -7e-05 0 0 1.24818 -2.03677 -0 -0 -1.42948 -0.40052 0 0 0 0 0 -0.05513 0 0 0 0.33816 0 0.83697 0.26699 0.49927 -2.0286
ASN_436 -5.80133 0.60645 5.2606 -0.17645 0.00472 0.25907 2.44656 -2.87512 -0.00021 -0.00391 -1.81795 -0.32895 0 0 -1.50814 0 0 -0.00693 0.01556 0 1.75377 0.14718 0 -0.93687 0.19371 0.44952 -2.31872
PHE_437 -9.45254 0.78425 3.16849 -0.53646 0.02273 0.20189 1.76296 -2.57789 -0.00167 -0.01661 -0.67191 0.24892 0 0 0 0 0 -0.0109 0.08845 0 2.13623 -0.17434 0 1.0402 -0.16875 0.3645 -3.79246
ASP_438 -5.00508 0.06574 5.92374 -0.10693 0.00072 0.32184 3.32666 -2.62006 -0.03028 -0.27541 -3.98436 -0.50194 0 0 -1.94351 0 0 -0.05085 9e-05 0 2.1659 -0.3064 0 -2.3716 -0.33058 0.21215 -5.5102
GLY_439 -4.27404 0.28126 2.7802 -0.00109 0 0 1.57993 -1.77368 -1e-05 -3e-05 -1.9311 -0.30078 0 0 0 0 0 -0.05545 0 0 0 -1.2676 0 0.83697 0.3145 0.17948 -3.63144
PHE_440 -10.1405 1.37279 1.63665 -0.96374 0.17252 0.64937 2.4415 -2.36782 -0 -0 -1.89805 -0.15408 0 0 0 0 0 0.08962 0.33163 0 1.84283 -0.44795 0 1.0402 0.32076 0.83351 -5.24071
ARG_441 -10.2648 1.02497 8.9155 -0.55584 0.11592 0.31683 3.85566 -3.84843 -0.01206 -0.05683 -3.95454 0.60016 0 0 0 -0.81819 0 0.05585 1.00033 2.0823 0 0.05796 0 -1.2888 -0.1537 1.47515 -1.45253
ILE_442 -8.44723 0.54233 2.80188 -0.4729 0.31283 0.10539 2.48563 -2.35626 -0 -0 -3.04769 -0.0712 0 0 0 0 0 0.02728 0.00419 0.32141 0 -0.67794 0 0.73287 -0.24372 0.95075 -7.0324
ASP_443 -4.66868 0.24812 5.62283 -0.17798 0.00088 0.53633 1.94592 -2.58126 -0.02747 -0.29164 -2.90283 -0.56989 0 0 0 -0.89626 0 -0.02814 0.02579 0 2.75263 -0.18885 0 -2.3716 -0.34073 0.43076 -3.48209
ALA_444 -4.87866 0.7957 4.55478 -0.0282 0.01314 0 2.86612 -2.64931 -0.02022 -0.12561 -2.35435 -0.60733 0 0 -0.8659 0 0 -0.0233 0 0 0 0.21837 0 1.8394 0.11319 0.33798 -0.8142
ALA_445 -5.91618 0.82824 3.12166 -0.02107 0 0 2.23282 -2.58982 -0.00564 -0.04369 -1.48677 -0.38286 0 0 0 0 0 0.0506 0 0 0 -0.3809 0 1.8394 -0.10556 0.42349 -2.43626
ASP_446 -6.88237 1.10379 7.90122 -0.12233 0.03067 0.38459 3.45984 -3.59364 -0.02076 -0.16106 -6.27559 -0.5559 0 0 -1.54952 0 0 0.11138 0.12216 0 1.82065 -0.00215 0 -2.3716 -0.44064 0.88576 -6.15551
ASN_447 -6.44524 0.55562 5.02435 -0.21821 0.04216 0.37288 2.43608 -2.73766 -0 -0 -2.50861 -0.76193 0 0 -0.93299 0 0 -0.02483 0.23185 0 3.53333 -0.59374 0 -0.93687 -0.39735 0.97777 -2.38339
ILE_448 -7.44655 0.65217 3.36308 -0.5292 0.31559 0.13983 1.6441 -2.4546 -0.04378 -0.1995 -0.75197 -0.14533 0 0 0 0 0 -0.02424 0.00575 0.45899 0 -0.21896 0 0.73287 -0.40686 0.61739 -4.29122
ASP_449 -6.81969 0.66769 9.01611 -0.1848 0.04864 0.57775 4.26818 -3.76217 -0.02302 -0.1077 -5.65125 -1.38807 0 0 -0.62816 -0.80055 0 -0.05755 0.00687 0 2.74966 -0.51548 0 -2.3716 -0.04585 0.54023 -4.48077
ALA_450 -5.85126 0.54237 4.91333 -0.02388 0 0 3.58028 -2.9578 -0 -0 -2.2152 -0.40176 0 0 0 0 0 -0.12345 0 0 0 -0.33389 0 1.8394 -0.23007 0.42521 -0.83671
ASP_451 -7.60375 0.88395 10.4604 -0.25928 0.00878 0.8419 4.71464 -4.48179 -0.04096 -0.36699 -8.30869 0.27387 0 0 -1.24234 -1.54556 0 0.01425 0.33806 0 3.45291 -0.00854 0 -2.3716 -0.51594 0.32285 -5.43377
VAL_452 -7.73263 0.9044 4.40154 -0.33022 0.33413 0.07747 3.04436 -2.88935 -0.00295 -0.04374 -2.14439 -0.49137 0 0 0 0 0 -0.07498 0.05236 0.44445 0 -0.07763 0 1.9342 -0.3673 0.60584 -2.35579
LEU_453 -8.18868 0.77921 3.83375 -0.48769 0.29312 0.10625 2.68865 -2.99644 -0.00129 -0.00392 -1.79756 0.24121 0 0 0 0 0 0.26279 0.42736 0.31844 0 -0.28903 0 0.18072 -0.30924 0.81639 -4.12595
ASP_454 -5.6468 0.46291 8.24583 -0.11674 0.04469 0.36585 4.4915 -3.69327 -0.0148 -0.12634 -5.62638 -0.18509 0 0 0 -1.54754 0 0.07249 0.14211 0 1.8451 0.10218 0 -2.3716 -0.32615 0.68345 -3.19861
GLN_455 -7.7947 0.5325 7.53904 -0.64436 0.10221 0.68363 3.47689 -3.58062 -0.01729 -0.19077 -3.59135 -0.33565 0 0 0 -0.64017 0 0.04478 0.08074 0 2.98658 -0.13768 0 -0.18838 -0.29655 0.56461 -1.40656
ALA_456 -5.68499 0.52458 4.48117 -0.0202 0 0 3.15458 -2.91126 -0 -0 -2.68987 -0.3553 0 0 0 0 0 0.04994 0 0 0 -0.15852 0 1.8394 -0.2719 0.43768 -1.6047
ALA_457 -4.78036 0.53145 4.64938 -0.0226 0 0 2.9109 -2.63666 -0 -0 -2.67828 -0.33954 0 0 0 0 0 -0.03718 0 0 0 -0.12981 0 1.8394 -0.23686 0.35232 -0.57786
GLN_458 -7.09933 0.34561 6.82674 -0.34675 0.02386 0.182 3.12579 -3.34738 -0.00886 -0.10184 -2.83862 -0.56015 0 0 0 -0.66969 0 -0.02406 0.18332 0 3.68164 -0.09906 0 -0.18838 -0.22672 0.46323 -0.67862
LEU_459 -9.42596 1.02601 3.64779 -0.66304 0.1925 0.22743 2.92429 -3.04578 -0 -0 -2.19499 0.11924 0 0 0 0 0 0.01365 0.0674 0.86249 0 -0.21606 0 0.18072 -0.16182 0.45334 -5.9928
ILE_460 -8.16739 0.73574 3.90491 -0.68347 0.65298 0.16078 2.74864 -2.71995 -0 -0 -2.59427 0.28315 0 0 0 0 0 -0.04519 0.24628 0.55622 0 -0.38889 0 0.73287 -0.06268 0.58403 -4.05625
ASN_461 -6.06965 0.23536 6.87014 -0.35416 0.01326 0.68647 3.4742 -3.3582 -0.0153 -0.16028 -3.23296 -0.08395 0 0 -0.72381 0 0 -0.03587 0.00351 0 2.84311 0.49025 0 -0.93687 0.09343 0.60515 0.34382
SER_462 -4.79615 0.3194 5.19945 -0.02658 0 0.02241 2.07256 -2.36317 -0.00692 -0.08625 -2.13481 -0.61863 0 0 0 -0.75173 0 -0.05391 0.01063 0.60802 0 0.24783 1.72756 -0.77834 0.01462 0.44091 -0.9531
ILE_463 -7.23836 0.80627 1.93427 -0.52457 0.57028 0.10572 1.172 -1.88673 -0.00114 -0.02865 -0.60118 -0.09417 0 0 0 0 0 0.24086 0.08017 0.68004 0 -0.48554 0 0.73287 -0.08708 0.51689 -4.10804
TYR_464 -8.52532 0.77775 3.48354 -0.69359 0.06024 0.41718 2.04685 -2.66754 -0.00749 -0.10379 -1.42191 -0.14517 0 0 0 0 0 0.06976 0.14741 0 2.0301 -0.25955 0.04661 1.2797 -0.15961 0.76979 -2.85504
ASN_465 -3.83228 0.11837 4.42512 -0.19658 0.03908 0.33426 1.80689 -2.20532 -0 -0 -1.60535 -1.01257 0 0 -0.56411 0 0 -0.09012 0.01328 0 1.94944 -1.03432 0 -0.93687 -0.67853 0.66001 -2.80959
THR_466 -7.3462 0.7571 4.40362 -0.1204 0.10277 0.05375 2.13824 -2.85857 -0.02897 -0.26381 -0.71654 -1.22051 0 0 0 0 0 -0.04974 0.00204 0.76718 0 0.07665 2.26012 -1.0874 -0.50563 0.42477 -3.21153
LYS_467 -5.03464 0.19612 4.84482 -0.35038 0.03507 0.16048 1.27374 -2.10218 -0.01523 -0.1587 -0.64739 0.12225 0 0 -0.72381 0 0 -0.06192 0.01833 1.68914 0 0.02607 0 -1.5107 -0.24143 0.36122 -2.11913
GLY_468 -3.5442 0.47982 3.90781 -5e-05 0 0 2.55587 -1.97949 -0 -0 -3.19551 -0.39536 0 0 0 0 0 -0.16016 0 0 0 -1.42419 0 0.83697 -0.78461 0.36826 -3.33484
ASN_469 -7.47324 0.4046 7.72002 -0.3022 0.02055 0.49008 4.06558 -3.98326 -0.00888 -0.05843 -3.55386 -0.51258 0 0 -1.46006 0 0 0.0173 0.05431 0 2.56557 -0.41962 0 -0.93687 -0.35439 0.49962 -3.22577
GLN_470 -6.62182 0.49217 5.29904 -0.2679 0.02626 0.17456 2.77129 -3.03462 -0.02988 -0.23686 -2.69229 -0.39843 0 0 -0.93262 0 0 -0.03669 0.05657 0 2.76891 0.00073 0 -0.18838 0.14646 0.65522 -2.04827
ALA_471 -5.83308 0.72479 4.93628 -0.02136 0 0 2.30174 -3.19959 -0 -0 -2.12529 -0.34369 0 0 0 0 0 -0.00676 0 0 0 -0.05632 0 1.8394 -0.07917 0.73259 -1.13046
ASN_472 -6.95595 0.56962 6.35796 -0.1792 0.0244 0.26718 2.4349 -3.27604 -0.01428 -0.11121 -1.68084 -0.33445 0 0 -1.63183 0 0 -0.02301 0.07566 0 1.47731 0.4339 0 -0.93687 0.05672 0.47373 -2.9723
ALA_473 -6.71284 0.62379 4.04899 -0.02042 0 0 2.62161 -3.08296 -0.01204 -0.04023 -2.92483 -0.327 0 0 0 0 0 0.05634 0 0 0 0.07739 0 1.8394 0.18238 0.33463 -3.33577
ASN_474 -7.41834 0.53677 6.05458 -0.18449 0.02639 0.28516 2.48137 -3.42635 -0.04115 -0.29142 -1.72667 -0.27366 0 0 0 0 0 0.0189 0.12842 0 1.65595 0.04184 0 -0.93687 0.06071 0.49794 -2.51092
ASP_475 -4.80743 0.1745 5.88721 -0.11626 0.02087 0.36204 1.71846 -2.55043 -0 -0 -1.99306 -0.30506 0 0 0 0 0 -0.05062 0.0389 0 2.20734 -0.23562 0 -2.3716 -0.32922 0.4534 -1.89657
HIS_D_476 -7.67429 0.581 6.03123 -0.40095 0.01507 0.52277 2.79217 -3.20639 -0.00778 -0.09321 -2.23367 -0.33347 0 0 -0.87318 0 0 0.17836 0.01781 0 1.49254 -0.73172 0 -0.45461 0.14993 0.392 -3.8364
LEU_477 -7.52549 0.99404 2.57736 -0.50097 0.23313 0.09975 1.368 -2.27798 -0.01162 -0.09861 -1.30643 0.28362 0 0 0 0 0 -0.07448 0.14184 0.39474 0 -0.14903 0 0.18072 0.24228 0.74869 -4.68043
ILE_478 -8.50003 1.06682 2.93782 -0.57727 0.38756 0.10104 3.20732 -2.55891 -0 -0 -2.27319 0.40799 0 0 -0.08469 0 0 -0.00328 0.19135 1.03123 0 -0.65057 0 0.73287 -0.33517 0.81708 -4.10204
TYR_479 -13.2557 1.73831 5.00841 -0.9206 0.08116 0.2275 2.6739 -3.58179 -0.035 -0.25607 -2.2838 -0.4052 0 0 0 0 0 0.00817 0.51511 0 2.40214 -0.18651 0.00204 1.2797 -0.13603 1.21279 -5.91148
ASN_480 -7.12572 0.5926 4.53256 -0.18884 0.03386 0.30793 2.3861 -2.712 -0.01404 -0.11698 -1.81821 -0.43537 0 0 0 -0.81833 0 -0.03722 0.05958 0 3.16401 -0.40585 0 -0.93687 -0.05454 1.14642 -2.44092
GLU_481 -7.63042 0.34704 8.04725 -0.56489 0.04289 1.02234 4.48347 -3.62946 -0.00218 -0.00599 -4.87541 -0.57167 0 0 -0.8659 0 0 -0.03129 0.1021 0 4.316 -0.01382 0 -2.7348 -0.22357 0.43491 -2.35338
GLY_482 -3.65064 0.60394 3.80672 -0.00142 0 0 1.49959 -1.78184 -0.01878 -0.1331 -0.7573 -0.34134 0 0 0 0 0 -0.13515 0 0 0 -1.38466 0 0.83697 0.06117 0.32413 -1.07172
TYR_483 -4.94104 0.32409 2.80311 -0.58833 0.05459 0.3182 2.0055 -1.6578 -3e-05 -0.00109 -2.03302 -0.25847 0 0 -0.2231 -0.72106 0 -0.04432 0.19347 0 2.3715 -0.31711 0.015 1.2797 0.3023 0.34969 -0.76822
HIS_D_484 -6.40963 0.6868 5.96562 -0.38039 0.00478 0.39608 2.33767 -2.91491 -0.04737 -0.30032 -2.92557 -0.27386 0 0 -0.91859 0 0 -0.06504 0.25585 0 2.57689 0.03787 0 -0.45461 0.11154 0.37265 -1.94455
LEU_485 -3.17112 0.45525 2.4727 -0.70298 0.2423 0.31037 1.91196 -1.56239 -0.00882 -0.03098 -0.91616 0.04283 0 0 0 0 0 -0.08448 0.02553 1.02326 0 -0.22058 0 0.18072 -0.05391 0.31481 0.22831
GLY_486 -4.00199 0.52654 4.39242 -4e-05 0 0 2.3559 -2.31078 -0 -0 -2.71534 -0.42671 0 0 0 0 0 -0.17406 0 0 0 0.41559 0 0.83697 0.03028 0.21861 -0.85261
ALA_487 -5.94342 0.76906 3.83562 -0.02381 0 0 2.95813 -2.70226 -0 -0 -1.90322 -0.39709 0 0 0 0 0 -0.05751 0 0 0 -0.30016 0 1.8394 -0.25322 0.20363 -1.97484
ALA_488 -5.71007 0.58768 3.29039 -0.02266 0 0 2.34925 -2.51531 -0.01344 -0.06333 -1.42524 -0.35568 0 0 0 0 0 -0.05489 0 0 0 -0.24055 0 1.8394 -0.62473 0.19774 -2.76145
ASN_489 -5.04353 0.33892 5.6086 -0.17847 0.0184 0.25964 2.32624 -2.70468 -0.00894 -0.03472 -1.91845 -0.31983 0 0 0 0 0 0.05392 0.01212 0 1.55978 0.25613 0 -0.93687 -0.14995 0.19929 -0.66241
MET_490 -9.80548 0.84495 6.33903 -0.51752 0.24509 0.04102 2.9997 -3.22659 -0.03441 -0.14993 -2.001 -0.0833 0 0 0 0 0 -0.00683 0.14866 1.91994 0 0.10614 0 0.60916 0.39919 0.36909 -1.80308
LEU_491 -9.81393 0.67984 5.96506 -0.51437 0.39994 0.13431 3.53573 -3.77035 -0 -0 -2.79965 0.22973 0 0 0 0 0 0.03568 0.18225 0.35357 0 -0.27945 0 0.18072 0.1586 0.87476 -4.44757
ASP_492 -5.24703 0.30095 7.45772 -0.10183 0.00777 0.30772 3.39394 -3.32807 -0.00012 -0.00375 -4.08495 -0.26868 0 0 0 -1.39326 0 -0.03073 0.0024 0 1.77146 0.19889 0 -2.3716 -0.26773 0.84026 -2.81663
ARG_493 -4.26421 0.23308 4.83892 -0.46211 0.06841 0.23835 1.6303 -2.12433 -0.0008 -0.01241 -1.56747 0.37767 0 0 0 0 0 -0.06953 0.21812 2.05631 0 -0.17424 0 -1.2888 -0.39104 0.40068 -0.29311
LYS_494 -5.8801 0.88175 7.62201 -0.44061 0.13415 0.29052 3.76505 -2.92596 -0.00116 -0.00215 -5.46234 0.17479 0 0 0 -1.60052 0 -0.06496 0.04505 2.0543 0 0.06065 0 -1.5107 -0.23625 0.56322 -2.53328
SER_495 -5.13937 0.81053 5.56452 -0.03259 0.0448 0.03085 2.94415 -2.51644 -0.01594 -0.07531 -3.68366 0.15381 0 0 -0.32636 0 0 0.03317 0.02818 0.06903 0 0.72577 1.77476 -0.77834 0.51245 0.77847 0.90246
ASN_496 -8.55277 1.29739 8.34381 -0.24352 0.09639 0.41384 4.40881 -3.86316 -0.00027 -0.00358 -3.69228 -0.66604 0 0 0 -0.82538 0 -0.08287 0.02857 0 3.49727 -1.04511 0 -0.93687 0.58905 1.47233 0.23561
PRO_497 -5.95552 1.08724 3.43808 -0.0887 0.00063 0.05489 0.53704 -1.44134 -0 -0 -0.65125 0.69924 0 0 0 0 0 -0.11923 0.01049 0.4898 0 -0.24094 0 -2.4119 -0.12133 1.34954 -3.36327
GLU_498 -8.61203 1.08432 6.77457 -0.32629 0.0236 0.9307 2.07618 -3.22975 -0.01317 -0.13442 -1.6809 -0.04419 0 0 0 -0.81833 0 0.05246 0.12652 0 4.41976 -0.02308 0 -2.7348 -0.24009 0.6459 -1.72303
LEU_499 -9.89452 1.04444 2.51809 -0.48495 0.35527 0.09095 2.08188 -2.55561 -0 -0 -2.21825 0.23923 0 0 0 0 0 -0.01365 0.0566 2.63761 0 -0.27605 0 0.18072 -0.23109 0.73666 -5.73268
TYR_500 -10.7055 1.15894 4.39657 -0.85217 0.05289 0.11668 3.19551 -3.50958 -0.01001 -0.16054 -3.4751 -0.30311 0 0 0 0 0 0.03882 0.19871 0 2.76177 -0.13122 0.07073 1.2797 -0.40464 0.83909 -5.44246
MET_501 -8.70497 1.08132 4.68441 -0.2999 0.03583 0.16183 2.64256 -2.53781 -0.02168 -0.19678 -0.76186 -0.21515 0 0 0 0 0 -0.08781 0.06794 2.02691 0 0.27706 0 0.60916 -0.00569 0.78136 -0.46328
ASP_502 -7.36984 0.61658 9.32813 -0.2576 0.03712 0.85365 4.2516 -3.99831 -0.07094 -0.5171 -8.48912 -0.50256 0 0 -1.12566 -0.65112 0 0.08771 0.00209 0 1.98957 -0.66687 0 -2.3716 0.09753 0.58392 -8.17282
SER_503 -5.2072 0.44746 4.70544 -0.02985 0 0.04978 2.56881 -2.35509 -0.02412 -0.26866 -2.41215 -1.08481 0 0 0 0 0 0.02168 0.03371 0.19925 0 -0.04085 0.61087 -0.77834 -0.41814 0.39862 -3.58359
GLY_504 -3.7873 0.36737 4.71154 -5e-05 0 0 2.1255 -2.3158 -0.0061 -0.06279 -1.18452 -0.41474 0 0 0 0 0 -0.04768 0 0 0 0.08117 0 0.83697 0.30355 0.26159 0.86872
TYR_505 -9.82152 0.94319 7.5654 -0.95129 0.04666 0.34484 3.58054 -3.96944 -0.01053 -0.07325 -2.62791 -0.31354 0 0 -0.50165 0 0 0.07231 0.03947 0 1.81868 -0.44532 0.01024 1.2797 0.72873 0.23725 -2.04741
PHE_506 -9.81486 1.21939 4.78304 -1.14355 0.15241 0.45111 2.57532 -3.25616 -0 -0 -2.15504 -0.04244 0 0 0 0 0 -0.00267 0.50767 0 1.83517 -0.53609 0 1.0402 0.1767 0.38376 -3.82604
TYR_507 -7.09111 0.42097 5.56948 -0.59144 0.11647 0.27829 3.09578 -3.12747 -0.01198 -0.14333 -2.8622 -0.28559 0 0 0 0 0 0.06508 0.0004 0 2.72067 0.15365 0.00104 1.2797 -0.04902 0.40098 -0.05962
THR_508 -7.98089 0.91648 7.14985 -0.20005 0.13573 0.07373 3.91274 -3.81346 -0.01369 -0.06181 -3.88731 -0.43152 0 0 -0.80355 0 0 0.03385 0.00304 0.09414 0 0.00998 2.29188 -1.0874 -0.12864 0.46467 -3.32224
LEU_509 -10.0864 1.26531 4.71376 -0.50865 0.18419 0.11733 3.99767 -3.43237 -0 -0 -4.06902 0.23745 0 0 0 0 0 0.1315 0.04194 0.39825 0 -0.24315 0 0.18072 -0.11946 0.93551 -6.25539
GLU_510 -6.41119 0.49373 8.15371 -0.63244 0.14809 1.1588 3.21203 -3.72069 -0.01647 -0.14624 -3.36861 -0.67727 0 0 0 0 0 -0.03917 0.0074 0 3.32684 -0.19919 0 -2.7348 -0.27355 0.81187 -0.90715
ASN_511 -6.73851 0.32301 7.61494 -0.18474 0.03343 0.27374 2.98693 -3.57936 -0.00828 -0.10108 -3.46504 -0.31385 0 0 0 -0.3598 0 -0.03011 0.03621 0 1.46974 0.0956 0 -0.93687 -0.18329 0.4101 -2.65725
VAL_512 -9.27574 1.32569 3.88671 -0.31583 0.34627 0.07247 2.54684 -2.9997 -0.01883 -0.16028 -2.10571 -0.26723 0 0 -0.85017 0 0 0.12046 0.00729 0.16899 0 -0.49963 0 1.9342 0.04951 0.54915 -5.48555
LEU_513 -8.73028 0.66196 2.60822 -0.48596 0.26035 0.11378 2.05416 -2.43883 -0.02935 -0.13009 -1.44196 0.17653 0 0 -1.09345 0 0 -0.01855 0.07367 0.57474 0 -0.24058 0 0.18072 0.2803 0.61377 -7.01086
GLY_514 -4.91647 0.30488 4.84647 -4e-05 0 0 2.50768 -2.52385 -0.00152 -0.02161 -2.30564 -0.35971 0 0 0 0 0 -0.00846 0 0 0 0.65136 0 0.83697 0.51373 0.57987 0.10367
ARG_515 -8.12188 0.67037 10.3376 -0.62257 0.07068 0.3933 3.97612 -4.40181 -0.01609 -0.15896 -4.26951 0.64654 0 0 -0.57648 -0.3598 0 -0.0733 0.3165 2.2676 0 0.02116 0 -1.2888 0.04617 0.60279 -0.54032
ALA_516 -2.8785 0.29638 1.91441 -0.02372 0 0 0.36135 -1.26169 -0 -0 -0.36535 -0.33688 0 0 0 0 0 -0.06741 0 0 0 -0.37567 0 1.8394 -0.60392 0.53211 -0.96951
SER_517 -3.08378 0.41336 3.81421 -0.02694 0 0.06367 0.94332 -1.67117 -0.00959 -0.09076 0.28104 -0.33274 0 0 0 0 0 -0.01373 0.00129 0.0394 0 -0.55466 0.62832 -0.77834 -0.47421 0.3003 -0.551
ASP_518 -1.94174 0.11976 2.75686 -0.12446 0.02804 0.38819 0.81205 -1.11212 -0.00211 -0.03397 -0.833 -0.94805 0 0 -0.57648 0 0 -0.08801 0.00025 0 2.58205 -0.59467 0 -2.3716 -0.3969 0.30102 -2.03489
ARG_519 -8.50443 0.67019 8.84162 -0.61036 0.0959 0.38703 2.21012 -3.83222 -0.03084 -0.21967 -2.40883 0.37761 0 0 -0.34825 0 0 -0.01701 0.03828 2.66948 0 -0.03297 0 -1.2888 -0.45916 0.47046 -1.99184
ASP_520 -5.15354 0.37534 6.81213 -0.09753 0.00573 0.25784 2.15041 -2.92205 -0.04136 -0.3535 -3.47627 -0.25839 0 0 -0.56947 -0.57428 0 0.22668 0.1812 0 2.00421 0.0328 0 -2.3716 -0.32397 0.91282 -3.1828
ASP_521 -4.30841 0.589 7.41204 -0.17784 0.01144 0.54548 4.13731 -3.09743 -0.00617 -0.03593 -7.67653 -0.87835 0 0 -0.87307 -0.74861 0 0.26302 0.03619 0 2.94402 -0.265 0 -2.3716 -0.28217 1.20366 -3.57896
ILE_522 -10.8102 1.74281 3.84199 -0.62307 0.39462 0.19166 2.85794 -3.44932 -0.01884 -0.14348 -1.54912 0.08399 0 0 0 0 0 -0.1355 0.11523 1.32363 0 0.40147 0 0.73287 -0.20897 1.01945 -4.23288
ASN_523 -5.44594 0.75754 5.63272 -0.36551 0.01436 0.74934 3.39241 -2.72513 -0.00111 -0.01152 -3.19036 -0.3176 0 0 -0.87307 0 0 -0.13822 0.0695 0 3.11215 0.15705 0 -0.93687 -0.01247 0.61296 0.48024
ASN_524 -5.71351 0.80074 5.74328 -0.17806 0.05414 0.27762 3.21342 -2.87707 -0.0144 -0.12238 -2.58917 -0.34408 0 0 0 -0.57428 0 -0.054 0.00206 0 1.55963 0.08545 0 -0.93687 -0.00777 0.39795 -1.27731
LEU_525 -7.31625 0.96943 0.84003 -0.49178 0.17293 0.13411 1.39207 -1.7091 -0.00029 -0.00559 -0.96887 0.18225 0 0 0 0 0 -0.08264 0.06638 0.26133 0 -0.09018 0 0.18072 -0.16575 0.4759 -6.1553
ILE_526 -8.77495 1.25516 3.52059 -0.51398 0.53651 0.10214 2.48283 -2.58429 -0 -0 -2.15097 -0.12206 0 0 0 0 0 0.11368 0.03883 0.65103 0 -0.51678 0 0.73287 -0.10352 0.48207 -4.85086
THR_527 -3.80794 0.2704 3.20394 -0.11835 0.09605 0.06085 1.40514 -1.79654 -0.02552 -0.27478 -0.41727 -1.28262 0 0 0 0 0 -0.04524 0.01484 0.20754 0 -0.55235 2.26035 -1.0874 -0.08659 0.81172 -1.16376
ASN_528 -3.93725 0.23148 4.3915 -0.32306 0.0561 0.62073 2.31798 -2.02009 -0.01223 -0.16392 -2.33768 -0.76622 0 0 -0.80355 0 0 0.01351 0.01678 0 1.86628 -0.5653 0 -0.93687 -0.12562 0.8636 -1.61381
SER_529 -4.4946 0.45208 5.39555 -0.02845 0 0.04434 2.89497 -2.43013 -0 -0 -2.28894 -0.90194 0 0 -0.96408 -1.19037 0 0.02487 0.56894 2.11986 0 -0.51939 1.84455 -0.77834 -0.14223 0.57295 0.17964
ILE_530 -5.18928 0.65903 1.50274 -0.69589 0.48227 0.24858 0.93939 -1.32437 -0.01053 -0.07325 -1.21296 0.03397 0 0 -0.62401 0 0 -0.02079 0.11553 0.94539 0 0.38452 0 0.73287 -0.21773 0.71541 -2.60909
VAL_531 -6.58656 1.13584 3.95436 -0.28778 0.2215 0.0675 1.89963 -2.54799 -0.05961 -0.2986 -0.36433 -0.37621 0 0 -0.96408 0 0 0.12521 0.01076 0.20345 0 -0.74832 0 1.9342 -0.28404 0.78616 -2.17892
ASN_532 -3.67424 0.17879 2.89288 -0.29003 0.08341 0.48383 1.26785 -1.6004 -0 -0 -0.49581 -0.75036 0 0 -0.86644 0 0 0.01553 0.00027 0 1.83127 -0.49984 0 -0.93687 -0.27328 0.50399 -2.12945
ARG_533 -10.6141 0.78369 9.79994 -0.69857 0.19131 0.51093 3.50839 -4.31902 -0.06779 -0.41526 -3.95204 -0.09991 0 0 -1.05767 -0.53925 0 -0.0393 0.27538 1.68555 0 -0.06809 0 -1.2888 -0.19374 0.84799 -5.75036
GLN_534 -3.9229 0.32632 3.44924 -0.39952 0.09519 0.26096 1.97844 -1.75401 -0 -2e-05 -1.23743 -0.65832 0 0 -0.86644 0 0 0.00575 0.02921 0 3.33436 -0.02548 0 -0.18838 -0.18954 0.74121 0.97865
ASN_535 -2.61044 0.11337 2.17285 -0.30158 0.04943 0.57606 0.47121 -1.22833 -0 -0 -0.24582 -0.81642 0 0 0 0 0 0.12669 1e-05 0 1.82137 -0.84296 0 -0.93687 0.38021 0.22966 -1.04155
ASP_536 -5.48643 0.31603 8.50365 -0.24515 0.11679 0.8037 4.09483 -3.45841 -0.03036 -0.20773 -4.94866 -1.30357 0 0 0 -0.57602 0 -0.01541 0.00371 0 1.98127 -0.57342 0 -2.3716 0.44987 0.39182 -2.55509
VAL_537 -3.59569 0.30262 1.64106 -0.3144 0.21554 0.07087 0.64494 -1.35942 -0.01645 -0.13882 -0.37524 -0.45962 0 0 0 0 0 -0.02109 0.0008 0.11902 0 0.12295 0 1.9342 0.12766 0.37731 -0.72376
SER_538 -2.3647 0.23875 3.3291 -0.02305 0 0.01981 1.56167 -1.44737 -0.07089 -0.37996 -1.6692 0.26221 0 0 -0.34854 0 0 0.04929 0.00207 0.5343 0 -0.12106 0.65166 -0.77834 0.15831 0.22053 -0.17542
GLU_539 -3.76846 0.33027 4.22781 -0.26052 0.0285 0.40424 1.35428 -1.92144 -0.00788 -0.08328 -2.73764 -0.40554 0 0 -1.1061 0 0 0.00411 0.53854 0 3.84854 0.09449 0 -2.7348 0.05806 0.40709 -1.72974
ASN_540 -4.10273 0.30573 4.00206 -0.19698 0.05461 0.34165 1.82999 -1.93235 -0.02521 -0.15578 -1.96455 -0.96571 0 0 0 -1.00742 0 -0.09927 0.00043 0 2.16747 -0.96223 0 -0.93687 -0.37023 0.49286 -3.52455
VAL_541 -2.53141 0.29501 2.11108 -0.2912 0.19667 0.06372 0.40552 -1.22905 -0 -0 0.32418 -0.30708 0 0 0 0 0 0.0012 3e-05 0.11356 0 -0.51616 0 1.9342 -0.29204 0.29999 0.57823
ALA_542 -3.5614 0.36497 2.38222 -0.02311 0 0 1.48679 -1.50808 -0 -0 -1.43908 -0.18168 0 0 0 0 0 0.0777 0 0 0 -0.16789 0 1.8394 -0.28501 0.29562 -0.71955
THR_543 -4.93205 0.42858 3.57676 -0.16365 0.04933 0.06203 2.15134 -1.96896 -0 -0 -2.87665 -0.38136 0 0 -0.74707 -0.56788 0 0.00585 0.04035 0.04817 0 0.04401 4.05083 -1.0874 -0.57173 1.33971 -1.49978
PRO_544 -7.68262 1.496 3.98477 -0.14793 0.016 0.10628 1.72149 -1.85291 -0.0129 -0.13084 -1.71073 0.15812 0 0 0 0 0 -0.08377 0.01882 0.15508 0 -0.748 0 -2.4119 -0.43801 1.70002 -5.86302
ASN_545 -8.51986 0.50588 6.78783 -0.45746 0.10773 0.90609 3.68273 -3.51234 -0.02787 -0.18333 -3.81517 -0.57267 0 0 -1.35453 -0.46942 0 0.46645 0.05483 0 2.41395 0.30703 0 -0.93687 -0.08418 0.90332 -3.79784
TRP_546 -13.0484 2.36372 3.77548 -0.71317 0.21536 0.31263 3.08129 -3.36194 -0 -0 -3.12457 -0.38598 0 0 0 0 0 0.09886 0.11025 0 2.99402 -0.39455 0 1.6906 0.16067 0.96429 -5.26147
SER_547 -5.5238 0.55316 4.28106 -0.03201 0 0.06144 2.42864 -2.17944 -0.01496 -0.15549 -2.56628 -0.45872 0 0 0 -0.54542 0 0.35295 0.15774 0.4017 0 -0.25395 1.72039 -0.77834 -0.04154 0.90378 -1.6891
PHE_548 -9.63672 1.08582 1.5573 -0.97556 0.13711 0.54537 0.84368 -2.08682 -0 -0 -0.20186 -0.20593 0 0 0 0 0 0.05086 0.05297 0 1.7933 -0.55541 0 1.0402 -0.17128 0.73454 -5.99242
VAL_549 -7.26325 1.14052 0.21079 -0.29421 0.16429 0.06676 0.53999 -1.58102 -0.05337 -0.3595 0.29881 -0.4076 0 0 0 0 0 -0.01669 0.00686 0.28051 0 -0.49448 0 1.9342 -0.08563 0.72807 -5.18495
THR_550 -5.88727 0.55549 3.93024 -0.11544 0.01649 0.04447 1.91214 -2.10467 -0.05569 -0.31958 -1.7337 0.54819 0 0 -0.76052 -0.73946 0 0.3444 0.21588 1.435 0 -0.20553 2.29616 -1.0874 -0.10642 0.74799 -1.06922
ASN_551 -7.52288 0.48542 6.33061 -0.33207 0.10373 0.59721 3.28546 -3.25168 -0.02015 -0.21353 -3.181 -0.74221 0 0 -0.6327 0 0 0.07425 0.02206 0 1.5973 -0.18605 0 -0.93687 -0.13436 0.82751 -3.82996
HIS_552 -7.01165 0.35013 6.70301 -0.69829 0.01286 0.73146 2.05923 -3.25416 -0.03162 -0.27242 -1.66768 -1.79206 0 0 0 0 0 -0.05832 0.0056 0 2.04562 0.01222 0 -0.45461 -0.14236 0.67756 -2.78548
ASP_553 -6.11932 0.40006 7.80089 -0.1099 0.00242 0.3371 2.73408 -3.51329 -3e-05 -0.00109 -2.49126 -0.48211 0 0 0 0 0 -0.00292 0.04179 0 2.23617 -0.2109 0 -2.3716 -0.27487 0.45274 -1.57203
GLN_554 -6.71538 0.38836 5.95781 -0.5983 0.07125 0.62264 2.38431 -2.91868 -0.01854 -0.22026 -1.41939 -0.31934 0 0 -0.6327 -0.72106 0 0.0746 0.00373 0 2.89096 -0.19175 0 -0.18838 -0.25683 0.31606 -1.49088
ARG_555 -9.60643 0.49448 9.65981 -1.19427 0.31623 0.849 4.36764 -4.36962 -0.02751 -0.21184 -4.86438 0.09982 0 0 -0.84732 -0.3626 0 0.10095 0.11844 3.3427 0 -0.0336 0 -1.2888 -0.26716 0.57369 -3.15076
LYS_556 -9.22037 1.26334 9.02029 -0.8085 0.3784 0.5602 4.09288 -3.99318 -0.00115 -0.01069 -3.47269 0.17813 0 0 0 -0.60445 0 -0.03759 0.21279 3.48085 0 0.01351 0 -1.5107 -0.26582 0.90415 0.17939
ASN_557 -7.75758 0.42423 8.77382 -0.17518 0.01712 0.25379 4.2204 -4.13021 -0 -0 -4.11497 -0.34882 0 0 0 -0.60445 0 0.08353 0.1849 0 1.44245 0.28764 0 -0.93687 -0.12873 0.74607 -1.76284
LEU_558 -7.73299 0.8079 5.0883 -0.51104 0.30295 0.12462 3.12909 -3.07742 -0 -0 -1.599 0.22719 0 0 0 0 0 0.06197 0.00702 0.38553 0 -0.27192 0 0.18072 -0.07268 0.49609 -2.45368
ILE_559 -9.53271 1.0081 3.59964 -0.66873 0.56058 0.14752 3.12114 -2.98934 -0 -0 -2.20568 0.236 0 0 0 0 0 -0.04118 0.02244 0.55646 0 -0.38163 0 0.73287 -0.12716 0.51127 -5.45043
ASN_560 -9.04716 0.93383 7.50202 -0.19167 0.10621 0.30568 3.57432 -3.89056 -0.02353 -0.20372 -2.9743 -0.27492 0 0 0 -0.27681 0 0.12308 0.00396 0 1.58064 0.13782 0 -0.93687 -0.03089 0.77573 -2.80715
GLN_561 -7.687 0.43298 8.2172 -0.81073 0.14848 0.85158 3.76259 -3.84526 -0.00146 -0.03384 -3.51119 -0.91129 0 0 0 -1.47298 0 0.15071 0.07563 0 2.95148 -0.23147 0 -0.18838 -0.1886 0.88015 -1.41142
ILE_562 -9.95974 1.16237 5.37926 -0.49377 0.39905 0.09558 3.24276 -3.58768 -0.00719 -0.04576 -2.25667 0.09023 0 0 0 0 0 -0.03897 0.10897 0.5158 0 -0.45021 0 0.73287 -0.16638 0.78005 -4.49944
VAL_563 -8.90963 1.132 3.5202 -0.30394 0.19793 0.06718 2.6529 -3.00635 -0 -0 -2.0027 0.03531 0 0 0 0 0 0.0119 0.03633 0.16119 0 -0.09977 0 1.9342 0.10715 0.69192 -3.77417
ILE_564 -9.00105 0.86265 4.67967 -0.50602 0.37865 0.10214 2.49449 -2.89298 -0 -0 -1.14982 0.08506 0 0 0 0 0 -0.06498 0.12245 0.46773 0 -0.46012 0 0.73287 0.15379 0.4469 -3.54855
ASP_565 -5.01897 0.2926 6.73288 -0.10677 0.00463 0.32341 2.66152 -2.87463 -0 -0 -3.91353 -0.31431 0 0 0 -1.49071 0 0.0075 0.00227 0 1.73553 0.09215 0 -2.3716 -0.10997 0.35204 -3.99595
ASP_566 -4.20895 0.33487 4.61812 -0.10633 0.00664 0.32638 1.15647 -2.10848 -0.00928 -0.14217 -1.43484 -0.20095 0 0 0 0 0 -0.04391 0.0821 0 1.89617 -0.07947 0 -2.3716 -0.29513 0.46013 -2.12021
HIS_567 -7.04027 0.81477 5.17739 -0.45648 0.03563 0.56323 2.73207 -2.8426 -0.00719 -0.04576 -2.17789 -0.05211 0 0 0 -1.08516 0 0.25779 0.01581 0 1.54746 -0.69823 0 -0.45461 -0.06435 1.18917 -2.59135
PRO_568 -3.41416 1.01405 2.62666 -0.0931 0.00095 0.05811 0.88382 -1.1511 -0 -0 0.07872 0.70343 0 0 0 0 0 -0.15629 0.00942 0.57604 0 -0.4618 0 -2.4119 -0.17075 1.08572 -0.82216
GLY_569 -1.29699 0.15705 1.36752 -5e-05 0 0 0.33798 -0.7299 -0 -0 -0.29507 -0.41482 0 0 0 0 0 -0.08445 0 0 0 0.29055 0 0.83697 -0.11217 0.20607 0.26269
VAL_570 -5.56329 1.0577 3.58576 -0.29061 0.17736 0.06881 2.81978 -2.3036 -0 -0 -0.73457 -0.43308 0 0 0 0 0 -0.0164 0.00617 0.1416 0 -0.28274 0 1.9342 0.09287 0.34693 0.60689
ALA_571 -3.2915 0.36695 2.23019 -0.016 0 0 1.25832 -1.52071 -0.03212 -0.15363 -0.54026 -0.20316 0 0 0 0 0 2.37665 0 0 0 -0.32829 0 1.8394 -0.28382 15.3463 17.0484
ASP_572 -6.00642 0.78461 6.24788 -0.25587 0.05578 0.89899 3.23107 -3.22942 -0 -0 -2.97524 -1.86041 0 0 0 0 0 0.0922 0.04811 0 2.38173 -0.46758 0 -2.3716 -0.44158 15.8599 11.9921
ILE_573 -9.84963 1.79799 3.73193 -0.61193 0.38669 0.18808 2.36804 -3.01632 -0.00154 -0.01325 -1.35175 0.07804 0 0 0 0 0 -0.0808 0.13228 1.25849 0 0.31523 0 0.73287 -0.28604 1.25771 -2.9639
MET_574 -6.44035 0.90554 1.29648 -0.65771 0.08995 0.29058 0.36328 -1.23527 -0.03212 -0.15363 -0.03903 -0.34042 0 0 0 0 0 -0.0573 0.06942 1.81844 0 0.2246 0 0.60916 -0.25754 0.87577 -2.67014
SER_575 -4.05568 0.44073 5.42196 -0.01449 0 0.02768 3.19868 -2.4425 -0.00909 -0.0938 -3.26216 -0.88774 0 0 0 -0.69744 0 -0.00899 0.07935 0.33724 0 -0.21575 0.97491 -0.77834 1.38323 0.88262 0.28041
ASP_576 -2.80777 0.11308 4.90877 -0.11773 0.01623 0.36745 2.15536 -1.99919 -0 -0 -3.82798 -0.52225 0 0 0 -0.64956 0 -0.18424 0.00184 0 1.8145 0.0186 0 -2.3716 1.6136 0.88808 -0.58281
GLY_577 -4.01229 0.4271 4.31974 -6e-05 0 0 1.49045 -2.1818 -0.00524 -0.08952 -1.59484 -0.37966 0 0 0 0 0 -0.12133 0 0 0 0.29438 0 0.83697 0.04291 0.55319 -0.41999
TYR_578 -9.55523 0.90181 6.05531 -0.69312 0.06245 0.09847 3.48792 -3.34114 -0.02434 -0.21047 -2.82719 -0.35876 0 0 -1.07142 -0.52507 0 -0.05836 0.29372 0 2.51894 0.05015 0.03401 1.2797 -0.32985 0.34276 -3.86972
LYS_579 -6.06951 0.47021 5.39067 -0.4838 0.10941 0.28379 2.52166 -2.48738 -0.00154 -0.01325 -1.65711 -0.116 0 0 0 0 0 0.00121 0.06128 1.79893 0 0.10766 0 -1.5107 -0.34003 0.44677 -1.48773
ALA_580 -3.54423 0.48629 3.73163 -0.02269 0 0 1.76948 -2.01444 -0 -0 -1.2449 -0.37281 0 0 0 0 0 -0.00819 0 0 0 -0.37038 0 1.8394 -0.37369 0.2588 0.13427
GLU_581 -4.4833 0.37046 4.83491 -0.45491 0.22834 1.42857 1.76294 -2.33525 -0.01875 -0.1212 -1.56681 -3.02597 0 0 0 0 0 -0.03934 0.01695 0 3.95912 -0.34554 0 -2.7348 -0.67426 0.22516 -2.97369
TYR_582 -10.0506 0.86088 5.10739 -0.55602 0.18716 0.26952 2.87512 -3.27602 -0.03726 -0.322 -1.87794 -0.36303 0 0 0 0 0 -0.01638 0.2278 0 3.1522 0.0086 0.01025 1.2797 -0.32371 0.55121 -2.29319
VAL_583 -7.24837 1.07567 3.24018 -0.36309 0.20777 0.08781 2.75505 -2.75604 -0 -0 -1.61649 -0.12527 0 0 0 0 0 -0.01637 0.02735 0.87064 0 0.00726 0 1.9342 -0.08494 0.82385 -1.18078
ASN_584 -5.19587 0.31385 5.45936 -0.17538 0.02655 0.25424 2.46332 -2.80923 -0 -0 -2.07468 -0.28577 0 0 0 0 0 0.13817 0.03108 0 1.43233 0.51117 0 -0.93687 -0.0106 0.58031 -0.27804
GLN_585 -5.65095 0.34468 6.26491 -0.26404 0.05654 0.20916 3.04848 -3.02062 -0.02255 -0.25345 -2.71614 -0.49744 0 0 0 -1.08516 0 -0.02645 0.21261 0 2.74328 -0.09901 0 -0.18838 -0.02326 0.2885 -0.67928
ALA_586 -6.83726 0.88891 3.54199 -0.02221 0 0 3.32977 -2.98537 -0 -0 -2.81737 -0.35933 0 0 0 0 0 0.2576 0 0 0 -0.20524 0 1.8394 -0.29383 0.35524 -3.30771
TRP_587 -10.5182 1.07408 6.65272 -1.6069 0.23192 0.91696 3.55058 -3.88749 -0.02425 -0.14689 -3.01484 -0.15752 0 0 0 0 0 -0.01232 0.34403 0 2.10064 -0.29288 0 1.6906 -0.15267 0.64154 -2.61094
LYS_588 -4.36581 0.20215 4.93074 -0.30163 0.02944 0.13391 2.11078 -2.36716 -0 -0 -1.91601 -0.00736 0 0 0 0 0 0.01291 0.00061 1.67874 0 -0.0309 0 -1.5107 -0.17057 0.55917 -1.01169
GLU_589 -4.80951 0.29031 5.10729 -0.60482 0.12708 1.10862 2.52938 -2.58361 -0.02719 -0.16951 -2.70539 -0.69888 0 0 0 0 0 -0.02497 0.10186 0 3.32778 -0.23299 0 -2.7348 -0.34608 0.25009 -2.09532
PHE_590 -10.8719 0.94323 5.13619 -0.95916 0.14441 0.41602 3.58719 -3.48375 -0 -0 -2.61961 0.05179 0 0 0 0 0 0.00476 0.17188 0 1.92322 -0.40197 0 1.0402 -0.1733 0.34453 -4.74628
TYR_591 -6.89079 0.51046 5.12719 -1.07548 0.13315 0.47849 2.84926 -3.04407 -0 -0 -2.52425 -0.27459 0 0 0 0 0 -0.00941 0.01751 0 1.85948 -0.28952 0.00465 1.2797 -0.02567 0.53531 -1.33858
ALA_592 -4.78346 0.43177 4.47402 -0.0223 0 0 2.0903 -2.63652 -0.01272 -0.08693 -1.05817 -0.38498 0 0 0 0 0 0.07489 0 0 0 -0.40008 0 1.8394 -0.2807 0.45969 -0.29579
ASP_593 -8.03297 0.71749 11.5608 -0.16349 3e-05 0.53884 5.74926 -4.8718 -0.00841 -0.04722 -10.4085 -0.34466 0 0 -2.56004 -0.67849 0 -0.01267 0.01456 0 2.95109 0.2865 0 -2.3716 -0.11188 0.56852 -7.22467
GLN_594 -7.34795 0.44093 6.01122 -0.3946 0.07203 0.25352 3.01778 -3.09435 -0.03547 -0.24784 -1.4925 -0.61621 0 0 0 0 0 -0.07016 0.0836 0 3.5257 -0.17309 0 -0.18838 0.0156 0.58565 0.34548
ALA_595 -3.32896 0.11986 2.13842 -0.02725 0.00323 0 1.09567 -1.50667 -0 -0 -1.569 -0.4236 0 0 0 0 0 -0.07049 0 0 0 -0.00839 0 1.8394 -0.41796 0.39216 -1.76357
ARG_596 -6.00462 0.55191 6.83857 -0.44854 0.08519 0.23749 2.6081 -3.13789 -0.0529 -0.3523 -3.04267 0.39484 0 0 -0.41108 0 0 0.0556 0.63514 2.11713 0 -0.04484 0 -1.2888 -0.21975 0.48303 -0.99641
THR_597 -4.89795 0.38167 3.76904 -0.19326 0.13802 0.07052 0.95263 -1.97227 -0.02141 -0.0585 -0.27541 -0.34322 0 0 0 0 0 -0.01819 3e-05 0.06533 0 -0.01467 2.31024 -1.0874 0.2368 0.40376 -0.55423
ASP_598 -2.47652 0.058 2.55047 -0.11939 0.00463 0.35158 0.31334 -1.18353 -0.01669 -0.16609 -0.11004 -0.60302 0 0 0 0 0 -0.08604 0.03381 0 4.08107 -0.59137 0 -2.3716 0.04351 0.26085 -0.02703
LYS_599 -9.00893 0.62503 9.84365 -0.37328 0.05739 0.27365 4.38754 -3.97121 -0.05781 -0.2019 -6.50441 0.10105 0 0 -2.00391 0 0 0.05032 0.71687 2.43067 0 0.05637 0 -1.5107 -0.20352 0.53495 -4.7582
LYS_600 -3.33065 0.19927 3.08707 -0.4572 0.10173 0.29826 1.24254 -1.35288 -0 -0 -1.82252 -0.25474 0 0 -1.10075 0 0 -0.04286 0.03278 2.79703 0 -0.23291 0 -1.5107 -0.03886 0.55524 -1.83015
TYR_601 -8.58278 0.67833 4.38531 -0.64334 0.05844 0.35883 2.31964 -2.4629 -0.00671 -0.08155 -2.22591 -0.08927 0 0 -0.90494 -0.80926 0 0.01613 0.02312 0 2.2615 -0.27026 0.00402 1.2797 0.46067 0.28923 -3.94198
THR_602 -7.10266 0.55064 5.18089 -0.15619 0.05492 0.05607 2.5383 -2.58546 -0.00823 -0.10316 -2.46827 0.37792 0 0 -0.55435 -0.67849 0 -0.05272 0.13166 0.07502 0 0.05395 2.256 -1.0874 0.24394 0.50047 -2.77713
GLN_603 -5.62977 0.57392 3.54098 -0.66872 0.21423 1.13127 1.50836 -2.05109 -0.03458 -0.26847 -1.19408 -1.84641 0 0 0 0 0 -0.01135 0.34525 0 4.05403 0.14385 0 -0.18838 -0.34569 0.50256 -0.22408
TYR_604 -9.56678 0.9078 6.36632 -0.57425 0.07256 0.24924 4.14686 -3.57671 -0.00828 -0.11887 -3.47025 -0.01548 0 0 -1.41714 0 0 0.0621 0.11322 0 2.50937 -0.08664 0.05042 1.2797 -0.26852 0.35322 -2.99209
ASN_605 -7.28495 0.72239 6.33466 -0.212 0.07343 0.361 4.20437 -3.20842 -0.01858 -0.18168 -3.59294 -0.98996 0 0 -2.74079 0 0 -0.10379 0.02753 0 2.02434 -0.99337 0 -0.93687 -0.59299 0.81787 -6.29074
LEU_606 -7.64391 1.08653 4.15551 -0.53717 0.18945 0.12994 2.18523 -2.72442 -0.02723 -0.16488 -1.55411 0.04803 0 0 0 0 0 0.2076 0.2072 3.44497 0 -0.18242 0 0.18072 0.51558 1.78382 1.30043
PRO_607 -7.05081 1.1572 2.53933 -0.07082 0 0.04374 1.40765 -1.53967 -0 -0 -1.08924 0.61927 0 0 0 0 0 -0.12357 0.03328 0.15853 0 -0.12843 0 -2.4119 1.09093 1.49613 -3.86835
ALA_608 -6.35992 0.94205 2.75293 -0.02194 0 0 2.5028 -2.59785 -0 -0 -1.38803 -0.33574 0 0 0 0 0 -0.03644 0 0 0 0.14941 0 1.8394 0.21524 0.51648 -1.82164
GLN_609 -10.6599 0.96713 6.77612 -0.24396 0.0136 0.17429 3.60351 -3.89053 -0.03112 -0.2775 -3.57737 -0.41292 0 0 -0.34215 0 0 0.13149 0.12452 0 3.33258 -0.17314 0 -0.18838 -0.04049 0.51755 -4.19668
TYR_610 -12.2092 1.31999 5.36617 -0.64753 0.08614 0.25845 3.79274 -3.86 -0.04335 -0.35911 -3.84536 -0.26151 0 0 0 -0.25253 0 0.0408 0.67184 0 2.40315 0.01756 0.01058 1.2797 -0.14665 0.92728 -5.45084
ALA_611 -6.12287 0.48516 2.94705 -0.022 0 0 2.51846 -2.51791 -0 -0 -2.46286 -0.383 0 0 -0.38707 0 0 0.09095 0 0 0 -0.34535 0 1.8394 -0.2741 0.67903 -3.95511
LEU_612 -8.10467 0.5646 4.51566 -0.46194 0.17311 0.09738 2.66708 -3.02599 -0 -0 -2.61593 0.21081 0 0 0 0 0 -0.00857 0.1156 0.52512 0 -0.20016 0 0.18072 -0.29034 0.4285 -5.22903
LEU_613 -10.4869 1.62601 4.70614 -0.73225 0.44703 0.28667 3.0521 -3.49636 -0.04313 -0.34466 -0.99525 0.17887 0 0 0 0 0 0.01908 0.15585 0.78266 0 -0.15544 0 0.18072 0.13271 0.76265 -3.92354
LEU_614 -8.8507 0.67631 4.04669 -0.70218 0.34157 0.20848 2.34038 -2.60313 -0 -0 -2.42164 0.1981 0 0 -0.37743 0 0 -0.02411 0.00424 3.10852 0 -0.09184 0 0.18072 -0.06822 0.77273 -3.26151
THR_615 -6.95555 0.79169 5.05917 -0.21543 0.2568 0.08067 3.28301 -2.92429 -0 -0 -3.32606 -0.36949 0 0 -0.89194 0 0 -0.04871 0.00175 0.8276 0 -0.39665 2.31331 -1.0874 -0.20884 0.57429 -3.23605
ASN_616 -7.13873 0.23474 6.83782 -0.17437 0.02566 0.23039 2.74002 -3.41185 -0.05017 -0.3706 -2.52599 -0.26816 0 0 -0.73096 -1.04095 0 -0.01123 0.05076 0 1.89867 0.30481 0 -0.93687 -0.12603 0.70999 -3.75306
LYS_617 -9.55227 0.60638 13.6427 -0.37335 0.05422 0.17265 5.52656 -5.16224 -0.04241 -0.15195 -10.7425 0.69789 0 0 -2.22729 -1.20015 0 -0.00271 0.19733 3.02173 0 -0.05745 0 -1.5107 -0.22955 0.92754 -6.40554
ASP_618 -6.14758 0.76948 8.66388 -0.12418 0.05083 0.39139 3.96961 -3.58667 -0.03219 -0.23529 -4.80897 -0.85269 0 0 -1.42783 -0.62413 0 -0.06451 0.0745 0 3.5226 -0.58726 0 -2.3716 -0.15312 1.0838 -2.48995
THR_619 -6.80244 0.35562 6.14001 -0.2255 0.22787 0.09632 2.58328 -3.05245 -0.03767 -0.33183 -2.68445 -1.3311 0 0 -0.43063 -1.01485 0 0.15698 0.11241 0.03834 0 0.15778 2.30557 -1.0874 0.30378 0.92817 -3.5922
VAL_620 -7.43746 1.15344 2.63861 -0.29293 0.20828 0.06934 1.98113 -2.40652 -0.0012 -0.00516 -2.3954 -0.46027 0 0 0 0 0 -0.02413 0.06669 0.1541 0 -0.35603 0 1.9342 0.32199 1.17994 -3.67138
PRO_621 -7.67486 0.94284 3.52911 -0.2165 0.04198 0.16218 1.83496 -1.74014 -0.00735 -0.06119 -2.58305 -0.16496 0 0 0 0 0 0.12476 0.01876 0.33496 0 -0.76077 0 -2.4119 -0.16972 1.48738 -7.31351
GLN_622 -8.03904 1.36775 6.05414 -0.49172 0.2536 0.4039 3.25668 -3.02629 -0.00095 -0.01261 -3.21139 -0.53915 0 0 -0.76052 -0.276 0 0.05035 0.18269 0 3.83853 -0.0046 0 -0.18838 -0.21946 1.36746 0.00499
VAL_623 -6.56934 0.5729 1.61762 -0.25052 0.12959 0.04869 2.07129 -1.81111 -0 -0 -2.5903 -0.27317 0 0 0 0 0 -0.07394 0.01573 0.33753 0 -0.80471 0 1.9342 -0.29298 0.99946 -4.93907
TYR_624 -11.8478 1.16588 7.59025 -0.73704 0.02588 0.12449 4.06654 -4.27462 -0.02571 -0.19432 -3.21344 -0.34396 0 0 0 -0.27345 0 -0.03962 0.48992 0 2.88957 -0.15625 0.04323 1.2797 -0.36158 0.66814 -3.12417
TYR_625 -11.576 1.48485 5.9369 -0.92603 0.10724 0.34474 4.07525 -3.77204 -0.00911 -0.12325 -3.39388 -0.2922 0 0 0 0 0 0.04429 0.00414 0 1.89813 -0.37794 0.00296 1.2797 0.21011 0.87518 -4.20698
GLY_626 -4.52952 0.60993 4.18162 -5e-05 0 0 2.06455 -2.33991 -0.01278 -0.12642 -1.05838 -0.40308 0 0 -0.84732 0 0 0.07512 0 0 0 0.20676 0 0.83697 0.58197 0.68322 -0.07729
ASP_627 -7.10449 0.76279 8.83029 -0.10708 0.00119 0.32599 4.25948 -3.87473 -0 -0 -6.9958 -0.55221 0 0 -0.34387 -0.99199 0 -0.02443 2e-05 0 2.07545 -0.34529 0 -2.3716 0.11242 0.6929 -5.65096
LEU_628 -9.11078 1.15157 2.36441 -0.48828 0.19242 0.1181 2.59868 -2.45168 -0.02088 -0.13243 -2.08967 0.17455 0 0 0 0 0 -0.05361 0.04391 0.33447 0 -0.28288 0 0.18072 -0.07405 0.69082 -6.85461
TYR_629 -10.4014 0.8838 4.19841 -0.62931 0.05558 0.3372 2.81913 -2.95025 -0 -0 -1.33251 -0.10629 0 0 0 0 0 -0.00574 0.00093 0 1.95751 -0.40549 0.00018 1.2797 -0.10524 0.36251 -4.04132
ASP_630 -4.9163 0.21924 7.08115 -0.23015 0.08042 0.73131 2.99412 -3.01224 -0.04626 -0.28367 -5.08917 -1.08335 0 0 -0.76194 -0.65079 0 -0.0702 0.00316 0 2.41792 -0.82775 0 -2.3716 -0.19584 0.40293 -5.609
GLU_631 -7.63382 0.83622 8.20562 -0.34953 0.05784 0.51344 3.75815 -3.40068 -0.00241 -0.03168 -4.63453 -0.49905 0 0 0 -1.28064 0 -0.09316 0.03175 0 3.92355 -0.22321 0 -2.7348 -0.16713 0.68513 -3.03895
THR_632 -5.4678 1.02656 4.10055 -0.13852 0.08879 0.07985 1.6614 -2.11143 -0.01375 -0.11902 -2.8783 -0.15732 0 0 -0.76194 -0.65079 0 -0.05036 0.08029 0.06699 0 -0.55411 4.26078 -1.0874 -0.30586 0.7908 -2.14062
ASP_633 -4.45212 0.3921 6.64304 -0.1111 0.02486 0.33061 2.28214 -2.62386 -0.03195 -0.21763 -3.53158 -1.21285 0 0 -0.47608 -0.54727 0 0.188 8e-05 0 2.11194 -0.27672 0 -2.3716 -0.20472 0.52496 -3.55974
GLN_634 -6.0112 0.53644 6.72446 -0.51371 0.03457 0.46439 3.042 -2.81994 -0 -0 -5.23307 -0.09296 0 0 -2.29387 0 0 0.6051 0.05906 0 3.50867 0.14415 0 -0.18838 -0.24752 0.68664 -1.59518
TYR_635 -10.2335 1.14649 2.71478 -0.7228 0.02928 0.10405 1.99077 -2.41209 -0.02148 -0.17815 -0.91211 -0.33086 0 0 -0.7752 0 0 -0.10601 0.31151 0 1.87923 0.02669 0.01382 1.2797 -0.2593 0.93526 -5.51994
MET_636 -7.46596 1.13924 2.14746 -0.39325 0.15106 0.26122 1.27726 -1.53831 -0 -0 -0.30841 -0.63874 0 0 0 0 0 -0.0309 0.2671 1.7381 0 0.37103 0 0.60916 0.47183 0.99447 -0.94764
GLN_637 -3.80637 0.2395 4.6521 -0.66313 0.18329 0.71156 1.65988 -1.92814 -0.01206 -0.05384 -2.13912 -0.39143 0 0 0 -0.89936 0 -0.0474 0.05177 0 2.79134 -0.15691 0 -0.18838 0.40253 0.90876 1.31458
ASN_638 -3.34302 0.06918 3.98532 -0.16718 0.00832 0.23935 1.62964 -1.78231 -0.03433 -0.24423 -2.41903 -0.77076 0 0 0 -0.54727 0 0.06663 0.3021 0 2.18918 0.49042 0 -0.93687 0.18442 0.55785 -0.5226
LYS_639 -4.19652 0.13977 2.19315 -0.3085 0.03839 0.14558 0.49961 -1.07338 -0.01779 -0.11912 -0.45459 0.06764 0 0 0 0 0 0.1297 0.46634 1.96682 0 -0.05295 0 -1.5107 0.13216 0.71351 -1.24088
SER_640 -5.50983 0.70011 6.16737 -0.03132 5e-05 0.05233 2.75527 -2.86108 -0.03032 -0.21454 -3.51181 -1.01441 0 0 -1.21651 0 0 -0.0166 0.06425 1.47126 0 -0.1014 0.65939 -0.77834 -0.40624 0.77674 -3.04562
VAL_641 -4.4715 0.39668 0.97962 -0.28133 0.13158 0.04862 1.14207 -1.29303 -0 -0 -0.77973 0.30435 0 0 -0.66573 0 0 -0.12673 0.01811 0.56196 0 0.45063 0 1.9342 -0.35418 0.44677 -1.55763
TYR_642 -9.58944 1.10723 4.26856 -0.67235 0.18259 0.39019 3.21523 -2.8603 -0.02339 -0.24741 -2.50889 -0.20746 0 0 -1.31902 0 0 0.0089 0.12532 0 2.54332 -0.27638 0.04036 1.2797 -0.37627 0.38379 -4.53574
TYR_643 -9.80168 0.74429 6.12964 -0.95107 0.08931 0.35446 3.86811 -3.3795 -0 -0 -3.3611 -0.27363 0 0 0 0 0 0.02977 0.00467 0 1.76855 -0.48679 0.01146 1.2797 -0.17116 0.4104 -3.73454
ASP_644 -3.54574 0.20967 4.4311 -0.11131 0.00874 0.33926 1.76605 -2.07999 -0.00944 -0.08211 -2.43222 -0.32836 0 0 0 0 0 -0.04092 0.0056 0 1.76729 0.24657 0 -2.3716 0.00382 0.27278 -1.9508
ALA_645 -4.6121 0.15513 2.56881 -0.02157 0 0 1.54997 -1.86687 -0 -0 -0.80422 -0.35281 0 0 0 0 0 -0.0452 0 0 0 -0.15967 0 1.8394 -0.25812 0.18727 -1.81998
ILE_646 -8.8464 0.67442 3.29791 -0.5043 0.36167 0.10181 2.50894 -2.62771 -0 -0 -2.50073 -0.05792 0 0 0 0 0 -0.0398 0.07697 0.66301 0 -0.4839 0 0.73287 -0.1454 0.27007 -6.51846
THR_647 -7.27962 0.56136 5.98919 -0.21278 0.17611 0.07707 3.03118 -3.15032 -0.01278 -0.08753 -3.20742 -0.06659 0 0 0 0 0 -0.00432 0.00099 0.09342 0 0.04893 2.27067 -1.0874 0.03104 0.35275 -2.47603
THR_648 -5.9183 0.42201 4.41742 -0.2041 0.16405 0.07229 2.48695 -2.60305 -0.00506 -0.08421 -3.12669 -0.04787 0 0 0 0 0 -0.00433 0.00713 0.07091 0 0.03116 2.29124 -1.0874 0.08275 0.31628 -2.71881
LEU_649 -8.76732 0.81851 2.87334 -0.7178 0.47408 0.20071 2.63675 -2.7686 -0 -0 -1.50825 0.34351 0 0 0 0 0 0.14401 0.22078 2.65468 0 -0.29007 0 0.18072 -0.04568 0.61399 -2.93665
MET_650 -9.55772 0.97349 4.63834 -0.3201 0.06631 0.07253 3.13811 -2.96354 -0 -0 -2.32914 -0.00622 0 0 0 0 0 -0.0113 0.0027 1.75885 0 0.03668 0 0.60916 -0.09344 0.73964 -3.24566
LYS_651 -6.15565 0.40443 6.80417 -0.28953 0.02414 0.12312 2.59983 -3.04033 -0.00105 -0.00243 -2.61461 -0.04176 0 0 0 0 0 0.1758 0.0062 1.75535 0 0.00236 0 -1.5107 -0.18306 0.42909 -1.51462
ALA_652 -6.02018 0.61691 3.74935 -0.02398 0 0 3.20878 -2.80818 -0 -0 -2.62374 -0.39317 0 0 0 0 0 -0.04724 0 0 0 -0.30755 0 1.8394 -0.56442 0.44389 -2.93013
ARG_653 -10.8979 1.61551 10.8429 -0.68297 0.09458 0.40596 5.74168 -5.01339 -0.02405 -0.15825 -5.40921 0.20618 0 0 -1.83463 0 0 0.01166 0.06605 2.87226 0 -0.03137 0 -1.2888 -0.36294 0.83925 -3.0075
LYS_654 -4.62596 0.17398 5.18385 -0.39879 0.03333 0.21502 1.99647 -2.42026 -0.00043 -0.0009 -2.25476 -0.1465 0 0 0 0 0 -0.05377 0.07443 2.16848 0 -0.02245 0 -1.5107 -0.22433 0.9112 -0.90207
SER_655 -4.62106 0.24475 4.00701 -0.02547 0.00164 0.02505 1.66952 -2.1772 -0 -0 -0.89688 -0.04232 0 0 0 0 0 -0.01843 0.00026 0.52274 0 0.08209 0.60517 -0.77834 -0.18618 0.86931 -0.71836
TYR_656 -11.0156 1.47044 4.3326 -0.64297 0.05433 0.34706 3.78125 -3.28854 -0.01524 -0.10662 -4.37555 -0.09261 0 0 -0.39826 0 0 -0.02363 0.07121 0 2.04146 -0.31042 0.38176 1.2797 0.26932 1.37522 -4.86512
VAL_657 -7.60316 1.90324 2.16592 -0.31669 0.49862 0.07832 2.07045 -2.32379 -0 -0 -0.66969 -0.48108 0 0 0 0 0 0.70408 0.07587 0.07018 0 0.11203 0 1.9342 0.40208 1.56221 0.18278
SER_658 -4.89423 0.21614 5.07239 -0.01894 0 0.03209 1.79164 -2.46482 -0.03374 -0.24539 -2.2709 -1.14983 0 0 0 0 0 0.05767 0.01333 1.45914 0 -0.52766 0.76786 -0.77834 0.31722 0.97002 -1.68636
GLY_659 -3.41401 0.23852 3.38714 -0.00036 0 0 1.57836 -1.76685 -0.0072 -0.08126 -2.79601 -0.20876 0 0 -0.4853 0 0 -0.03192 0 0 0 -1.51563 0 0.83697 0.14224 0.40465 -3.71942
GLY_660 -4.35808 0.40803 4.3251 -0.00027 0 0 2.58311 -2.18632 -0.02819 -0.18949 -3.44322 -0.16136 0 0 0 0 0 -0.06811 0 0 0 -0.73622 0 0.83697 -0.01624 0.22807 -2.80624
GLN_661 -9.51633 0.75526 8.44242 -0.3119 0.04268 0.15781 4.08591 -3.62122 -0.00851 -0.07462 -5.3812 -0.09109 0 0 -0.82108 -1.1132 0 -0.01683 0.07365 0 3.08035 -0.10495 0 -0.18838 0.04276 0.42918 -4.13927
SER_662 -4.26607 0.1981 4.46019 -0.02871 0 0.04999 2.66382 -2.07084 -0.0149 -0.05397 -2.70539 -1.00659 0 0 0 0 0 0.01939 0.01203 0.47728 0 -0.02412 0.60526 -0.77834 0.16882 0.40244 -1.89161
MET_663 -8.22735 0.8526 3.74478 -0.26121 0.05003 0.04061 1.58559 -1.87995 -0.01355 -0.04943 -1.09646 -0.37808 0 0 0 0 0 0.08245 0.05323 1.58136 0 0.25891 0 0.60916 0.28946 0.49116 -2.26669
ILE_664 -5.04489 0.32044 3.33907 -0.47845 0.38226 0.11143 2.66332 -2.01869 -0.0149 -0.05397 -2.56767 0.01228 0 0 0 0 0 0.16961 0.06811 0.41518 0 -0.78074 0 0.73287 -0.08551 0.65913 -2.17112
LYS_665 -5.85169 0.69113 5.44326 -0.33238 0.02986 0.14371 2.30886 -2.47986 -0.01355 -0.04941 -4.25189 0.05848 0 0 0 -0.74861 0 -0.05247 0.16159 1.87251 0 0.10143 0 -1.5107 -0.32315 0.62383 -4.17908
ILE_666 -6.18111 0.42272 1.56928 -0.57477 0.51194 0.13834 1.00524 -1.62899 -0.03021 -0.12913 -0.38829 -0.19488 0 0 0 0 0 -0.02356 0.85057 2.26093 0 -0.487 0 0.73287 0.02188 0.60304 -1.52113
ASN_667 -5.58852 0.46975 5.48698 -0.16505 0.00768 0.22406 2.65396 -2.59161 -0.04234 -0.24395 -1.22721 -0.88289 0 0 -0.98942 0 0 -0.02042 0.00238 0 1.93254 -0.15042 0 -0.93687 0.11945 0.69828 -1.24361
ASP_668 -4.18318 0.26725 4.82842 -0.11293 0.00723 0.34165 1.87935 -2.20364 -0.02442 -0.1955 -1.92377 -0.54215 0 0 -0.98942 0 0 -0.09885 0.01016 0 1.76287 -0.01728 0 -2.3716 -0.18107 0.62674 -3.12011
HIS_D_669 -7.75196 1.08476 5.40965 -0.44632 0.03886 0.59657 2.50581 -3.0156 -0 -0 -2.57307 -0.29778 0 0 0 -0.55325 0 -0.02325 0.00015 0 1.62057 -0.49357 0 -0.45461 -0.23445 0.48832 -4.09916
LEU_670 -9.38637 0.985 3.53892 -0.59131 0.16422 0.1506 2.80292 -2.88412 -0 -0 -3.11358 0.27746 0 0 0 0 0 -0.03051 0.00118 0.62748 0 -0.14762 0 0.18072 0.36081 0.75187 -6.31234
LEU_671 -8.89882 1.23813 2.68141 -0.48459 0.13884 0.09279 2.85612 -2.65944 -0 -0 -2.52252 0.07239 0 0 0 0 0 0.35044 0.11729 0.64767 0 0.02492 0 0.18072 0.35217 1.19602 -4.61647
THR_672 -6.65086 0.84125 3.41232 -0.18071 0.14558 0.06703 3.03067 -2.33395 -0.00574 -0.01706 -2.82048 -0.36202 0 0 0 0 0 -0.05605 0.06434 0.13889 0 -0.07956 2.33709 -1.0874 0.04527 0.87387 -2.63754
SER_673 -4.83965 0.39709 3.95646 -0.03316 0.00299 0.05942 2.96453 -2.09855 -0.0195 -0.06905 -2.73984 -0.78383 0 0 0 -0.07225 0 -0.06343 0.03922 0.44563 0 0.48892 0.60515 -0.77834 0.30977 0.1601 -2.06831
VAL_674 -7.65857 0.79482 2.62532 -0.29253 0.30923 0.07141 2.67186 -2.53239 -0.00574 -0.01706 -2.90572 -0.20576 0 0 0 0 0 0.76848 0.09336 0.28367 0 -0.74812 0 1.9342 0.034 0.48644 -4.29309
ARG_675 -12.5396 1.21914 10.8229 -1.08698 0.43316 0.57874 4.5916 -5.235 -0.04219 -0.29235 -5.67045 0.25316 0 0 -0.99017 0 0 0.37152 0.12144 2.66954 0 0.09605 0 -1.2888 -0.20836 1.04577 -5.15089
TYR_676 -10.4518 0.95303 4.8788 -0.68479 0.04798 0.34796 2.39386 -3.57327 -0.01835 -0.15697 -1.65185 -0.18347 0 0 -0.59312 0 0 -0.04266 0.01898 0 2.22961 -0.02717 0.0193 1.2797 -0.10341 1.13267 -4.18496
GLY_677 -5.33918 0.38475 4.80077 -0.00038 0 0 2.26108 -2.67982 -0.01689 -0.13199 -2.64128 -0.18198 0 0 0 0 0 -0.00247 0 0 0 -1.52924 0 0.83697 0.09384 0.60463 -3.5412
LYS_678 -7.32815 0.71153 8.32378 -0.52042 0.10171 0.20097 2.47643 -3.28753 -0.04702 -0.20674 -3.74417 0.58383 0 0 -0.72546 -0.43787 0 -0.05379 0.55359 2.68184 0 0.00485 0 -1.5107 -0.02297 0.36404 -1.88226
GLY_679 -3.63515 0.25788 3.21143 -5e-05 0 0 1.58097 -1.70293 -0.02253 -0.08754 -1.39986 -0.3857 0 0 0 0 0 -0.1922 0 0 0 -1.43141 0 0.83697 -0.78475 0.45497 -3.29992
ILE_680 -9.60589 1.29114 3.84575 -0.47654 0.3535 0.11052 2.8341 -3.00131 -0 -0 -1.91204 -0.11214 0 0 0 0 0 -0.03435 0.29361 0.30337 0 -0.70314 0 0.73287 -0.72647 0.48834 -6.31868
ILE_681 -4.7157 0.40775 1.97378 -0.51023 0.48376 0.10725 1.14048 -1.52757 -0.02469 -0.1694 0.02774 -0.28316 0 0 0 0 0 -0.0513 0.03414 0.75478 0 -0.44711 0 0.73287 -0.12832 0.51602 -1.67891
ASP_682 -5.57722 0.31762 5.21843 -0.20131 0.05235 0.70434 2.54981 -2.76815 -0.01953 -0.15293 -3.14296 -1.15908 0 0 -0.7997 0 0 0.10401 0.07095 0 2.59205 -0.34577 0 -2.3716 0.13655 0.37614 -4.41602
GLY_683 -3.11467 0.32862 3.14942 -4e-05 0 0 1.68438 -1.6362 -0.00288 -0.01137 -0.9237 -0.40131 0 0 0 0 0 -0.12142 0 0 0 0.40128 0 0.83697 0.17922 0.3823 0.75059
ASN_684 -2.71342 0.20869 3.42197 -0.20036 0.02579 0.32093 1.42686 -1.55828 -0 -0 -2.79326 -0.5196 0 0 -0.7997 0 0 -0.05548 0.04578 0 2.0523 -0.49856 0 -0.93687 -0.22579 0.32264 -2.47637
VAL_685 -5.74672 0.66686 2.99664 -0.2597 0.15226 0.04817 2.38804 -2.23432 -0.0403 -0.23066 -0.28723 0.07323 0 0 0 0 0 0.02144 0.00016 0.11621 0 -0.44267 0 1.9342 -0.55438 0.60477 -0.79399
SER_686 -1.64618 0.3928 1.17937 -0.033 0.00758 0.0549 0.26668 -0.6777 -0 -0 0.09234 -1.04217 0 0 0 0 0 -0.05173 0.01854 0.25926 0 -0.31025 0.61405 -0.77834 -0.54275 0.92678 -1.26983
MET_687 -6.51161 1.10578 2.97299 -0.35384 0.05589 0.15787 1.26465 -1.72006 -0.02033 -0.07958 0.03187 -0.34839 0 0 0 0 0 -0.06246 0.3109 1.39408 0 0.62995 0 0.60916 5.29436 0.85838 5.5896
THR_688 -2.1028 0.07014 1.85177 -0.12671 0.08756 0.07786 1.16843 -1.02782 -0 -0 -0.79491 -1.19192 0 0 0 0 0 -0.05977 0.03781 0.0098 0 -0.26078 2.25742 -1.0874 5.33778 0.56408 4.81054
ASP_689 -5.27169 0.58896 7.76069 -0.18615 0.03846 0.57521 3.49941 -3.1632 -0.05027 -0.29987 -5.35831 -1.27068 0 0 -0.94676 -0.43787 0 0.01059 0.00631 0 2.9456 -0.03737 0 -2.3716 0.02763 0.32679 -3.61411
ILE_690 -2.12193 0.19809 1.8792 -0.60416 0.36218 0.18775 0.83348 -1.02713 -0.00278 -0.04074 -0.11768 0.04061 0 0 0 0 0 -0.24845 0.01541 1.14447 0 0.41241 0 0.73287 0.3823 0.44187 2.46779
LEU_691 -5.594 0.53899 3.94589 -0.50689 0.22572 0.14782 2.54162 -2.31243 -0 -0 -3.0833 0.09725 0 0 -0.94676 0 0 -0.0669 0.02211 0.09747 0 -0.1627 0 0.18072 -0.20509 0.47965 -4.60084
GLY_692 -5.00495 0.53461 4.813 -4e-05 0 0 2.5174 -2.54635 -0 -0 -1.5635 -0.40847 0 0 0 0 0 -0.08571 0 0 0 0.47864 0 0.83697 -0.12723 0.37194 -0.18369
ARG_693 -7.70391 0.38444 8.49368 -0.90805 0.37561 0.78402 3.03886 -3.76339 -0.02242 -0.14963 -3.2871 -0.13556 0 0 -2.21815 0 0 -0.02369 0.02807 3.39282 0 -0.17097 0 -1.2888 -0.08842 0.55565 -2.70694
ASN_694 -4.99005 0.49022 4.76028 -0.19604 0.0164 0.32458 1.6996 -2.22827 -0.02281 -0.20204 -1.45864 -0.70241 0 0 -0.84329 0 0 -0.01454 0.11 0 2.23932 -0.71347 0 -0.93687 -0.22967 0.54753 -2.35014
SER_695 -6.10017 0.77592 5.69397 -0.02644 0 0.04783 2.84178 -2.75801 -0.02003 -0.1613 -2.10958 -0.78373 0 0 -0.72546 0 0 0.23805 0.02764 0.13615 0 -0.52475 1.73584 -0.77834 0.1307 0.71719 -1.64277
GLY_696 -4.6733 0.49647 3.27109 -0.0005 0 0 1.69976 -1.92687 -0 -0 -2.16666 -0.17497 0 0 0 0 0 0.0886 0 0 0 -1.52431 0 0.83697 0.23268 0.77609 -3.06495
ILE_697 -8.89774 1.42653 2.00646 -0.54959 0.51736 0.11911 2.25311 -2.32902 -0 -0 -2.05172 -0.42104 0 0 0 0 0 0.04434 0.51436 0.3408 0 0.46608 0 0.73287 0.5657 0.9011 -4.3613
ALA_698 -5.30833 0.6931 1.86832 -0.02403 5e-05 0 2.56657 -1.93751 -0.0032 -0.01206 -2.68771 -0.39813 0 0 0 0 0 0.01234 0 0 0 0.26139 0 1.8394 0.69941 0.97317 -1.45723
VAL_699 -7.69738 0.74895 1.41375 -0.27523 0.17108 0.05865 2.51641 -2.25609 -0.00708 -0.02174 -2.79679 -0.28816 0 0 0 0 0 -0.04687 0.00404 0.21961 0 -0.75247 0 1.9342 0.07377 0.42679 -6.57458
VAL_700 -7.91905 1.05148 1.82034 -0.26678 0.13486 0.05342 2.69337 -2.369 -0.0032 -0.01206 -2.69046 -0.27827 0 0 0 0 0 -0.01811 0.00088 0.18569 0 -0.68625 0 1.9342 -0.39346 0.45148 -6.31092
VAL_701 -7.40091 1.15119 1.16025 -0.27304 0.21278 0.05742 2.57319 -2.1851 -0.00708 -0.02174 -2.6824 -0.24087 0 0 0 0 0 -0.03545 0.10495 0.3284 0 -0.72881 0 1.9342 -0.36017 0.62652 -5.78669
GLY_702 -4.42231 0.5368 2.7983 -0.00101 0 0 2.36344 -1.92195 -0.00918 -0.04898 -1.6492 -0.32294 0 0 0 0 0 -0.03748 0 0 0 0.6265 0 0.83697 0.40824 0.42472 -0.41808
ASN_703 -7.40091 0.76134 5.97411 -0.34256 0.01202 0.68916 3.19734 -3.01006 -0.02283 -0.17626 -2.96043 -0.94905 0 0 -1.41964 -0.55325 0 -0.01826 0.02087 0 2.33826 -0.71022 0 -0.93687 0.6048 0.68057 -4.22187
ASP_704 -5.24295 0.64974 6.41595 -0.21776 0.13515 0.70149 2.28327 -2.86321 -0 -1e-05 -2.55934 -1.67299 0 0 -0.56381 0 0 -0.05568 0.00438 0 2.07141 -0.63398 0 -2.3716 0.11948 0.75684 -3.04361
ALA_705 -4.34879 0.25846 3.1147 -0.02548 0.00095 0 1.21214 -2.14668 -0 -0 0.43289 -0.41565 0 0 0 0 0 -0.10333 0 0 0 -0.11669 0 1.8394 -0.19812 0.24049 -0.25569
GLN_706 -2.76177 0.3397 3.40626 -0.68661 0.10875 0.77642 1.13962 -1.60149 -0 -0 -1.9481 -0.63744 0 0 -0.56381 0 0 -0.04575 0.07479 0 2.21694 -0.16373 0 -0.18838 -0.59229 0.16061 -0.96626
MET_707 -6.51739 0.43536 4.748 -0.52807 0.10919 0.14271 2.13782 -2.4272 -0 -1e-05 -2.02414 0.01622 0 0 0 0 0 -0.11077 0.01888 1.49709 0 0.33897 0 0.60916 -0.36428 0.27853 -1.63992
ALA_708 -2.34743 0.08256 2.52855 -0.02448 0 0 1.03472 -1.21728 -0.00708 -0.10262 0.13405 -0.17231 0 0 0 0 0 0.07468 0 0 0 -0.17747 0 1.8394 -0.46343 0.25541 1.43727
ASN_709 -2.62963 0.13819 1.92583 -0.25796 0.01547 0.40158 0.51162 -1.05509 -0 -0 -0.1936 -0.50526 0 0 0 0 0 -0.01553 0.02047 0 2.30848 -0.15089 0 -0.93687 -0.36763 0.28721 -0.50359
GLN_710 -5.47764 0.25014 4.37442 -0.316 0.04574 0.15603 2.6064 -2.44136 -0.03808 -0.32885 -2.10011 -0.04841 0 0 0 0 0 0.03593 0.03323 0 3.16684 -0.14471 0 -0.18838 0.08928 0.40446 0.07892
THR_711 -3.12704 0.24262 1.59227 -0.16442 0.07088 0.05823 0.32595 -1.17412 -0.04102 -0.27784 -0.50029 -0.14787 0 0 0 0 0 -0.02789 0.00434 0.06832 0 0.00686 2.29217 -1.0874 0.07346 0.3394 -1.47339
ILE_712 -8.18924 0.99072 2.20952 -0.6342 0.57056 0.12523 2.47758 -2.30146 -0 -0 -2.04751 0.25734 0 0 0 0 0 -0.02207 0.02015 0.95683 0 -0.77806 0 0.73287 -0.25243 0.47084 -5.41333
SER_713 -2.65511 0.17582 1.50895 -0.03128 0.00462 0.02668 0.50302 -1.0257 -0.0139 -0.04762 -0.32971 -0.06329 0 0 0 0 0 -0.05498 0.00966 0.69864 0 0.45177 0.60252 -0.77834 -0.07714 0.40946 -0.68593
ILE_714 -8.93199 1.15503 2.0464 -0.50837 0.48232 0.12925 2.56943 -2.30423 -0 -0 -2.47169 -0.10871 0 0 0 0 0 -0.04943 0.00232 0.30099 0 -0.5556 0 0.73287 0.04486 0.62095 -6.84561
ASN_715 -4.70951 0.34283 2.90224 -0.29921 0.10714 0.50954 1.68495 -1.94698 -0.0146 -0.09847 -0.31406 -0.79931 0 0 -0.70534 0 0 -0.06426 0.19886 0 1.81278 -0.5491 0 -0.93687 -0.24794 0.71635 -2.41096
MET_716 -9.11648 1.08134 3.68449 -0.64915 0.13128 0.19242 2.03758 -2.52696 -0.00192 -0.03282 -1.88385 -0.09733 0 0 0 0 0 -0.03465 0.07796 0.96345 0 0.12202 0 0.60916 -0.39109 0.43397 -5.40056
GLY_717 -4.37341 0.72772 3.97966 -0.00025 0 0 2.45065 -2.25215 -0.00059 -0.0024 -2.51379 -0.17078 0 0 -0.70534 0 0 -0.00519 0 0 0 -1.51497 0 0.83697 -0.18636 0.39542 -3.33481
LYS_718 -4.02139 0.31407 4.10026 -0.30808 0.02585 0.1461 2.26251 -2.02002 -0 -0 -2.53164 -0.01113 0 0 0 0 0 -0.11698 0.0681 1.80837 0 -0.02918 0 -1.5107 -0.17114 0.2886 -1.70643
ALA_719 -4.4854 0.54467 2.01694 -0.02478 8e-05 0 1.69115 -1.71084 -0.02078 -0.07773 -0.96119 -0.39637 0 0 -0.67406 0 0 -0.09865 0 0 0 -0.22577 0 1.8394 -0.60841 0.23605 -2.95568
HIS_720 -9.64787 1.12387 7.82231 -0.53775 0.05073 0.62611 4.16561 -4.1655 -0 -0 -4.62715 -0.06992 0 0 -0.59312 -0.22601 0 -0.04416 1e-05 0 1.78685 -0.33547 0 -0.45461 -0.66235 0.47485 -5.31357
ALA_721 -5.39219 0.65222 4.1206 -0.02525 5e-05 0 2.66223 -2.80225 -0 -0 -2.63713 -0.2426 0 0 -1.05837 0 0 -0.10602 0 0 0 0.0239 0 1.8394 -0.63948 0.59422 -3.01067
ASN_722 -4.10501 0.2492 4.13588 -0.19121 0.01982 0.3172 1.52382 -2.1977 -0.02582 -0.26435 -1.78085 -0.94847 0 0 0 0 0 0.01634 0.10141 0 1.66789 -0.72742 0 -0.93687 -0.40343 0.44246 -3.10712
GLN_723 -7.90844 0.58997 8.02193 -0.61453 0.21014 0.40621 3.94048 -3.61446 -0.00765 -0.09469 -4.41714 -0.75949 0 0 -1.59724 0 0 0.01151 0.0707 0 4.96437 -0.0057 0 -0.18838 -0.27139 0.6013 -0.66248
ALA_724 -4.19044 0.25951 1.98248 -0.02627 0.00123 0 1.66112 -1.57867 -0.01634 -0.15079 -2.36288 -0.34556 0 0 -1.11151 0 0 -0.04904 0 0 0 0.49308 0 1.8394 0.03217 0.44425 -3.11826
TYR_725 -12.419 1.26673 4.79377 -0.53864 0.11343 0.21342 3.61621 -3.34979 -0.0009 -0.00241 -3.13836 -0.26587 0 0 0 -0.22601 0 0.01775 0.89104 0 2.73632 -0.36328 0.4012 1.2797 0.07291 0.45754 -4.4442
LYS_726 -7.2555 0.73282 5.12478 -0.65419 0.26881 0.36477 2.81229 -2.6371 -0 -0 -2.94683 0.04718 0 0 0 0 0 0.00768 0.15662 3.95029 0 0.06343 0 -1.5107 -0.20443 0.59257 -1.08751
GLN_727 -6.56125 0.35886 5.31169 -0.33494 0.02779 0.19237 1.89223 -2.60685 -0.01969 -0.2793 -1.82723 -0.04773 0 0 0 -0.55965 0 0.00019 0.07 0 3.28913 0.09198 0 -0.18838 -0.27498 0.40431 -1.06144
LEU_728 -6.87095 1.04573 0.76584 -0.66966 0.25495 0.23779 1.03442 -1.51591 -0.00506 -0.08421 -0.44182 0.1874 0 0 0 0 0 -0.04387 0.20992 0.74603 0 -0.24875 0 0.18072 -0.02744 0.54075 -4.7041
LEU_729 -7.0033 0.57315 1.87423 -0.53895 0.13055 0.13611 1.84744 -1.91402 -0.00834 -0.05399 -1.63262 0.17939 0 0 0 0 0 -0.04552 0.06414 0.68142 0 -0.16542 0 0.18072 0.51106 0.72916 -4.45479
GLY_730 -3.19855 0.22127 3.33927 -0.00077 0 0 1.83089 -1.77563 -0.00178 -0.005 -2.08679 -0.31099 0 0 0 0 0 -0.04768 0 0 0 0.68623 0 0.83697 1.00784 0.47371 0.96898
THR_731 -6.06125 0.69388 2.248 -0.1613 0.08248 0.05696 1.95389 -1.81078 -0 -0 -1.7275 -0.10823 0 0 -0.70969 0 0 -0.02684 0.04034 0.15418 0 -0.05644 2.24918 -1.0874 0.73242 0.36328 -3.17482
ILE_732 -6.39868 0.61128 4.78545 -0.53268 0.33896 0.13569 2.48831 -2.78276 -0.00178 -0.005 -1.60573 -0.13949 0 0 0 0 0 0.0912 0.10183 0.52159 0 -0.28439 0 0.73287 0.08592 0.62037 -1.23705
ASP_733 -2.46415 0.21231 2.55989 -0.1144 0.00995 0.35131 0.95482 -1.246 -0.0023 -0.0294 -0.61347 -0.5775 0 0 -0.43682 0 0 -0.05859 0.04459 0 1.73124 0.05599 0 -2.3716 0.14313 0.48334 -1.36766
SER_734 -2.69107 0.19879 2.23262 -0.03475 0.0205 0.06124 0.55015 -1.16083 -0 -0 -0.13097 -0.82931 0 0 0 0 0 -0.03576 0.00732 0.48738 0 -0.02303 0.62312 -0.77834 0.00327 0.55875 -0.94092
GLY_735 -4.4978 0.41345 3.87903 -0.00079 0 0 2.12286 -2.17334 -0.01273 -0.04416 -1.69228 -0.31375 0 0 0 0 0 -0.05948 0 0 0 -1.54349 0 0.83697 0.40448 0.62489 -2.05614
LEU_736 -7.12203 1.10455 0.00764 -0.48678 0.23383 0.10701 0.742 -1.28165 -0 -0 -0.46978 0.019 0 0 0 0 0 -0.05707 0.24685 1.01938 0 -0.22017 0 0.18072 0.61595 0.46272 -4.89783
THR_737 -3.53528 0.29268 3.50309 -0.10147 0.07209 0.06745 2.19292 -1.82699 -0.01273 -0.04416 -3.50347 -0.44583 0 0 -0.70691 0 0 0.50541 0.1526 0.2528 0 -0.49783 2.29205 -1.0874 0.05284 0.70811 -1.67002
SER_738 -1.37552 0.08424 1.69472 -0.02381 0 0.05625 0.59188 -0.72286 -0.00419 -0.03187 -1.21871 -0.74851 0 0 -0.70691 0 0 -0.02632 0.00417 0.18222 0 -0.46577 0.60748 -0.77834 -0.15687 0.7604 -2.27829
SER_739 -2.72152 0.07666 3.29603 -0.02056 0 0.0337 1.0532 -1.42102 -0.0101 -0.1539 -0.50217 -1.13046 0 0 -0.53734 0 0 0.02275 0.03357 1.85637 0 -0.57566 0.61397 -0.77834 -0.03101 0.53113 -0.36472
ASP_740 -1.70246 0.22771 2.23389 -0.10684 0.00089 0.31801 0.86407 -1.02019 -0.00316 -0.03809 -1.70563 -0.52188 0 0 0 0 0 -0.03974 0.02342 0 2.06152 -0.30776 0 -2.3716 -0.04027 0.41416 -1.71396
THR_741 -2.61653 0.06594 3.18931 -0.18315 0.07274 0.14257 1.23596 -1.46826 -0.00068 -0.0062 -0.08906 -2.26815 0 0 -0.53734 0 0 0.04939 0.06475 0.29192 0 0.66094 2.30217 -1.0874 0.90736 0.48654 1.21282
THR_742 -4.56025 0.71418 3.49413 -0.21784 0.23346 0.08104 2.23666 -1.96999 -0.00272 -0.0076 -2.24964 -0.24015 0 0 0 0 0 0.07374 0.00569 0.16239 0 0.00254 2.28883 -1.0874 1.09007 0.54597 0.59312
ILE_743 -5.6224 0.66088 0.71903 -0.61074 0.52281 0.10484 0.52935 -1.5455 -0.00316 -0.03809 -0.35063 0.45 0 0 0 0 0 -0.039 0.04622 0.92009 0 -0.67558 0 0.73287 -0.19024 1.09452 -3.29472
TYR_744 -8.2031 0.7321 4.61982 -0.57201 0.16586 0.29729 3.33666 -2.95809 -0.01699 -0.07032 -2.99522 -0.22738 0 0 0 -0.55965 0 0.03048 0.00382 0 2.16546 -0.41957 0.04593 1.2797 -0.41588 1.32423 -2.43686
HIS_D_745 -4.37803 0.34652 2.99357 -0.38219 0.00804 0.44492 0.94208 -1.86292 -0.02719 -0.23024 -1.49196 -0.35311 0 0 0 0 0 -0.00462 0.04081 0 2.2876 -0.11972 0 -0.45461 -0.2478 0.96473 -1.52411
THR_746 -7.92541 1.0423 5.35972 -0.15262 0.055 0.0515 2.38924 -3.1869 -0.02845 -0.19355 -2.05146 -0.08211 0 0 0 0 0 -0.01781 0.02774 0.18092 0 -0.01813 2.29978 -1.0874 -0.03088 0.9879 -2.38062
ASP_747 -5.99123 0.4146 9.27755 -0.24297 0.15482 0.87624 4.73173 -4.17738 -0.02092 -0.11464 -7.86596 -0.72961 0 0 -1.00332 0 0 -0.06576 0.10057 0 1.72876 -0.64012 0 -2.3716 3e-05 0.63243 -5.30678
SER_748 -2.96331 0.23591 2.77918 -0.03045 0.00185 0.05005 0.67855 -1.54106 -0.00013 -0.00072 0.60157 -0.97645 0 0 0 0 0 -0.07172 0.00695 0.1566 0 -0.36465 0.61707 -0.77834 -0.32932 0.33128 -1.59713
ASN_749 -3.5351 0.19864 4.00974 -0.18936 0.02506 0.3022 1.50887 -1.9832 -0.0747 -0.35178 -1.44143 -0.46096 0 0 -0.40982 0 0 -0.05469 0.00334 0 1.96977 -0.41707 0 -0.93687 -0.59418 0.29656 -2.13497
GLY_750 -5.37835 0.58974 4.67668 -5e-05 0 0 2.19657 -2.76077 -0.00662 -0.04237 -2.26736 -0.37966 0 0 0 0 0 -0.16979 0 0 0 -1.46361 0 0.83697 -0.6779 0.29782 -4.54871
VAL_751 -7.41844 0.71867 5.24564 -0.2807 0.21727 0.05977 2.55492 -3.30853 -0.04299 -0.15353 -2.27673 -0.14257 0 0 -0.5935 0 0 -0.05348 0.00296 0.18112 0 -0.6045 0 1.9342 -0.55748 0.40136 -4.11654
LEU_752 -9.50157 0.91545 3.63433 -0.55642 0.13243 0.13262 2.90703 -2.82985 -0.00358 -0.00992 -2.52234 0.26135 0 0 0 0 0 -0.06347 0.06121 0.55641 0 -0.36206 0 0.18072 -0.26388 0.45167 -6.87988
ASN_753 -3.57199 0.17221 2.71384 -0.176 0.01412 0.26276 0.95716 -1.64186 -0.02501 -0.21953 -1.17497 -0.57903 0 0 0 0 0 -0.07172 0.03901 0 2.52947 -0.07951 0 -0.93687 -0.03442 0.38739 -1.43493
VAL_754 -7.12755 0.79365 1.23515 -0.32196 0.25656 0.06977 2.10967 -1.9693 -0.00981 -0.03161 -2.33138 -0.42402 0 0 0 0 0 -0.01879 0.05568 0.16108 0 -0.42831 0 1.9342 -0.18343 0.28463 -5.9458
THR_755 -3.03552 0.21927 1.42209 -0.16814 0.0888 0.06041 0.57104 -1.13708 -0.00871 -0.12001 -0.34068 -0.24711 0 0 0 0 0 -0.04007 0.00313 0.19538 0 -0.17689 2.32161 -1.0874 -0.15983 0.222 -1.4177
VAL_756 -6.84666 1.05044 1.33124 -0.32524 0.2641 0.06981 2.30023 -1.86571 -0.00812 -0.02703 -2.25583 -0.40126 0 0 0 0 0 -0.02686 0.36201 0.13514 0 -0.4489 0 1.9342 -0.15312 0.31396 -4.59759
LYS_757 -5.11699 0.44504 3.55171 -0.30866 0.0293 0.11222 1.56576 -1.76691 -0 -1e-05 -0.89141 -0.01473 0 0 0 0 0 0.0571 0.02398 2.04377 0 0.22366 0 -1.5107 -0.08492 0.62688 -1.01492
GLY_758 -4.18993 0.36919 2.94695 -0.00031 0 0 1.35148 -1.77498 -0 -0 -1.58107 -0.25893 0 0 0 0 0 -0.04757 0 0 0 0.55285 0 0.83697 0.36069 0.4827 -0.95196
TYR_759 -9.26485 0.66042 4.83588 -0.56964 0.05304 0.28295 2.81561 -3.31339 -0.00357 -0.04023 -2.27112 -0.15709 0 0 0 0 0 0.13566 0.05944 0 1.99634 -0.39581 0.00865 1.2797 0.10783 0.23883 -3.54135
SER_760 -2.41139 0.13517 1.65067 -0.03507 0.00268 0.06771 0.51245 -1.01081 -0.00475 -0.07471 -0.41201 -0.66561 0 0 0 0 0 -0.07721 0.00345 0.09722 0 -0.02247 0.62165 -0.77834 0.35745 0.2782 -1.76572
ASN_761 -8.14299 1.01899 7.63138 -0.29769 0.04828 0.52226 3.49436 -3.92403 -0.05617 -0.32424 -2.68761 -0.91765 0 0 -2.0443 0 0 0.00573 0.00838 0 1.56895 -0.3314 0 -0.93687 3.9238 1.70338 0.26257
PRO_762 -5.61748 0.75306 3.73031 -0.07544 0 0.04509 1.7551 -1.71142 -0.01832 -0.10269 -1.83485 0.5931 0 0 -0.96422 0 0 -0.12602 0.00136 0.45439 0 -0.5253 0 -2.4119 3.23611 1.81483 -1.00427
TYR_763 -8.35866 1.10823 3.22751 -0.67787 0.12728 0.35789 2.32839 -2.19244 -0.01625 -0.06605 -1.94714 -0.10433 0 0 -1.57152 0 0 -0.00552 0.00661 0 2.54528 -0.19611 0.07272 1.2797 0.10466 0.58475 -3.39287
VAL_764 -7.77546 0.67113 3.19594 -0.27141 0.18832 0.05525 2.316 -2.64852 -0 -0 -1.48016 -0.2357 0 0 -0.70169 0 0 0.28167 0.00217 0.36956 0 -0.80668 0 1.9342 0.08618 0.57134 -4.24783
SER_765 -3.97913 0.26079 3.69668 -0.03315 0.00704 0.06092 1.9497 -1.91405 -0.02911 -0.15784 -1.02099 -0.67497 0 0 -1.99559 0 0 0.50519 0.00061 0.21306 0 0.16071 0.60053 -0.77834 0.37688 0.9782 -1.77284
GLY_766 -4.76625 0.45693 3.79097 -0.0009 0 0 2.12937 -2.37876 -0 -1e-05 -1.77765 -0.37818 0 0 0 0 0 -0.0369 0 0 0 -1.53763 0 0.83697 1.74233 1.07792 -0.84179
TYR_767 -10.5799 1.40678 4.56257 -0.92613 0.11879 0.15358 3.91885 -3.54885 -0 -1e-05 -2.23229 -0.46062 0 0 0 0 0 0.30628 0.04525 0 2.22553 -0.18433 0.00685 1.2797 1.19582 0.712 -2.00013
LEU_768 -8.58148 1.149 1.03962 -0.61284 0.20538 0.15542 1.47555 -2.28895 -0.00834 -0.05399 -1.70811 0.28028 0 0 -0.70969 0 0 0.358 0.0771 0.87175 0 -0.14172 0 0.18072 0.20998 0.77817 -7.32417
GLY_769 -4.66167 0.47645 3.42018 -0.00119 0 0 2.25769 -2.19611 -0 -0 -2.69688 -0.36662 0 0 0 0 0 -0.06187 0 0 0 0.67634 0 0.83697 1.00829 0.45251 -0.85593
VAL_770 -8.8829 1.2543 2.06886 -0.26398 0.17872 0.05416 2.93979 -2.56643 -0 -0 -3.73554 -0.32751 0 0 0 0 0 -0.0728 0.24153 0.3208 0 -0.66782 0 1.9342 0.69431 0.26225 -6.56804
TRP_771 -11.8664 1.17851 2.90313 -1.0539 0.25532 0.8108 2.68839 -3.20975 -0.01377 -0.15727 -3.05558 -0.02038 0 0 0 0 0 0.01108 0.14266 0 2.31563 -0.04487 0 1.6906 -0.04426 0.42003 -7.05001
VAL_772 -8.75694 1.23441 2.10862 -0.32957 0.29491 0.07177 2.43603 -2.32192 -0 -0 -2.7361 -0.56068 0 0 0 0 0 -0.01781 0.0098 0.26625 0 -0.31928 0 1.9342 -0.10511 1.26285 -5.52857
PRO_773 -8.15371 1.34392 3.66669 -0.17986 0.00026 0.12671 1.48632 -1.77041 -0 -0 -2.06097 0.12722 0 0 -0.39826 0 0 -0.03058 0.05619 0.71502 0 -0.9716 0 -2.4119 -0.55426 1.34235 -7.66686
LEU_774 -4.29999 0.16359 2.44084 -0.58246 0.15407 0.15367 1.00035 -1.45095 -0.01634 -0.15079 -0.84531 0.27642 0 0 0 0 0 -0.0601 0.05231 0.40976 0 -0.17639 0 0.18072 -0.39301 0.44318 -2.70043
ASN_775 -3.90931 0.33288 3.91439 -0.15428 0.01048 0.2064 1.82342 -1.91067 -0 -0 -0.5376 -0.88636 0 0 -1.78075 0 0 -0.01587 0.02846 0 1.78617 -0.19105 0 -0.93687 -0.04241 0.33333 -1.92964
GLY_776 -0.75948 0.12984 1.00303 -9e-05 0 0 0.5101 -0.48337 -0.00731 -0.02664 -0.8437 -0.33836 0 0 -0.93746 0 0 -0.09535 0 0 0 0.5962 0 0.83697 0.57819 0.2009 0.36347
GLY_777 -1.24024 0.08882 1.49464 -0.0006 0 0 0.62488 -0.74267 -0.00731 -0.02664 0.19191 -0.13128 0 0 0 0 0 5.00065 0 0 0 -1.47784 0 0.83697 1.34533 13.7685 19.7251
ALA_778 -2.22343 0.15566 1.12753 -0.02359 0 0 0.64163 -0.95394 -0 -0 0.26539 -0.21289 0 0 0 0 0 -0.00383 0 0 0 -0.47128 0 1.8394 0.78746 14.0246 14.9527
ASN_779 -3.10013 0.10796 2.51301 -0.29653 0.11337 0.49606 1.34447 -1.37724 -0.0001 -0.0005 -0.99024 -0.78577 0 0 -0.82275 -0.80824 0 -0.06789 0.00014 0 1.95865 -0.3408 0 -0.93687 -0.04426 0.41487 -2.62278
ILE_780 -7.60516 1.09716 3.6582 -0.69383 0.73109 0.24871 1.3482 -2.55573 -0.0132 -0.15929 -1.14494 -0.12996 0 0 0 0 0 0.03759 0.03676 0.38874 0 0.22178 0 0.73287 0.03804 0.57366 -3.18931
THR_781 -3.76854 0.17158 3.17418 -0.11372 0.03657 0.06447 1.49729 -1.63469 -0.03003 -0.09273 -1.61688 -0.11064 0 0 -0.82275 -0.80824 0 -0.01628 0.00612 0.04537 0 -0.38325 4.11543 -1.0874 -0.16672 0.55597 -0.9849
THR_782 -3.99438 0.21078 2.78001 -0.17846 0.1029 0.06641 1.12393 -1.63201 -0.04846 -0.39263 -0.17502 -0.33649 0 0 -0.91812 0 0 -0.00589 0.05367 0.12533 0 -0.1039 2.3371 -1.0874 -0.22022 0.20142 -2.09144
LYS_783 -1.74934 0.11008 1.53942 -0.39765 0.05631 0.21001 0.29162 -0.81842 -0.01077 -0.03573 0.06908 0.01286 0 0 0 0 0 -0.05615 0.01695 1.73635 0 0.16607 0 -1.5107 0.06224 0.22229 -0.08546
ALA_784 -4.61944 0.90351 0.9552 -0.02658 0.00072 0 0.72689 -1.58544 -0.01393 -0.14291 -0.51546 -0.29606 0 0 0 0 0 -0.01286 0 0 0 0.13139 0 1.8394 -0.22798 0.35663 -2.52696
SER_785 -4.76594 0.30471 5.59049 -0.03238 1e-05 0.05524 3.18859 -2.71223 -0.01428 -0.11121 -2.80125 -1.01774 0 0 -1.68697 0 0 -0.01225 0.00335 0.82703 0 0.05732 0.66002 -0.77834 -0.50065 0.50664 -3.23985
GLU_786 -2.97185 0.1258 2.73608 -0.60361 0.22396 1.57692 0.75901 -1.45622 -0.01074 -0.11998 -0.68327 -3.17176 0 0 -0.39235 0 0 -0.05048 0.03902 0 3.44991 -0.11031 0 -2.7348 -0.54456 0.45691 -3.48233
VAL_787 -3.46582 0.27752 3.52029 -0.26278 0.1358 0.05071 1.41263 -1.77371 -0.02188 -0.1254 -0.70028 0.03938 0 0 -0.75435 0 0 -0.0226 0.00832 0.17782 0 -0.4364 0 1.9342 -0.46829 0.32232 -0.15252
THR_788 -3.0003 0.40147 1.82909 -0.1198 0.05156 0.0742 0.76978 -1.15304 -0 -0 -0.88633 -0.61887 0 0 0 0 0 0.12702 0.05811 0.04909 0 -0.12984 2.34808 -1.0874 -0.35751 0.3988 -1.24587
ASN_789 -2.81901 0.53552 3.41068 -0.15665 0.00635 0.20587 1.92643 -1.5386 -0.00584 -0.08969 -1.61151 -0.89183 0 0 -1.05903 0 0 0.05282 0.00287 0 1.93664 -0.24966 0 -0.93687 -0.1331 0.43836 -0.97625
GLN_790 -6.22685 1.20344 5.88437 -0.21084 0.06543 0.22367 2.13529 -2.66746 -0.00591 -0.09883 -0.64549 -0.36852 0 0 -1.60202 0 0 0.61325 1.02198 0 3.50974 1.23417 0 -0.18838 5.56117 2.43559 11.8738
SER_791 -2.15614 0.58106 2.2732 -0.02872 0.01376 0.02816 0.22956 -0.92091 -0 -0 0.20938 0.17245 0 0 0 0 0 0.09637 0.05681 0.11819 0 1.00446 0.60765 -0.77834 6.24151 2.84723 10.5957
ASP_792 -2.85339 0.28193 3.29814 -0.12881 0.04402 0.40515 1.04878 -1.39422 -0 -0 -1.49687 -0.89042 0 0 -0.32636 0 0 -0.07485 5e-05 0 2.53222 -0.59412 0 -2.3716 0.4658 0.75996 -1.29461
LYS_793 -7.06024 0.39417 6.46591 -0.28768 0.03114 0.12489 1.70306 -2.74616 -0.02823 -0.18233 -1.70502 -0.13238 0 0 0 0 0 0.15489 0.06692 1.98846 0 0.08315 0 -1.5107 -0.26631 0.30463 -2.60182
THR_794 -6.9031 0.5128 4.21784 -0.16324 0.06037 0.05093 1.93308 -2.48768 -0.02817 -0.16188 -1.89937 -0.22977 0 0 -0.54299 0 0 0.10865 0.01275 0.23011 0 -0.30061 2.35203 -1.0874 0.75594 0.50877 -3.06094
TYR_795 -11.278 1.4701 3.976 -0.66428 0.04232 0.33808 3.17728 -3.21177 -0.04523 -0.24156 -2.54509 -0.03965 0 0 -0.08469 0 0 0.08016 0.0218 0 2.08582 -0.3443 0.11742 1.2797 0.68929 0.7294 -4.44717
SER_796 -4.51959 0.40345 4.12699 -0.03838 0 0.0862 1.28077 -1.88463 -0.01376 -0.13653 -0.94397 -0.17854 0 0 0 -0.64626 0 0.01663 0.0062 0.15721 0 -0.4404 0.68682 -0.77834 -0.18116 0.90855 -2.08874
SER_797 -5.48687 0.4935 5.89703 -0.02981 0.00074 0.02372 2.22908 -2.74774 -0.02188 -0.13037 -3.06316 -0.10297 0 0 0 0 0 -0.0293 0.00875 0.58127 0 0.41225 0.6709 -0.77834 -0.00996 0.70093 -1.38223
ASN_798 -6.97729 0.41879 8.01592 -0.35658 0.10716 0.67168 3.9169 -3.77487 -0.02305 -0.23526 -3.41476 -0.80594 0 0 -0.50239 -0.36116 0 0.04879 0.12539 0 1.60991 -0.13446 0 -0.93687 0.13634 0.5734 -1.89834
ALA_799 -4.05248 0.27256 4.23952 -0.02347 0 0 2.63081 -2.2298 -0.02171 -0.16459 -2.66126 -0.35466 0 0 -1.1061 0 0 -0.08074 0 0 0 -0.40915 0 1.8394 -0.27597 0.66644 -1.7312
ALA_800 -5.39346 0.65604 2.94275 -0.02429 9e-05 0 1.45055 -2.35219 -0.01674 -0.09168 -0.43154 -0.37559 0 0 -0.50239 0 0 -0.08584 0 0 0 -0.25505 0 1.8394 -0.70759 0.3601 -2.98742
LEU_801 -8.31229 0.84696 3.36767 -0.65417 0.16973 0.23472 2.42881 -2.81803 -0.02018 -0.13858 -1.31288 0.12676 0 0 0 0 0 -0.01781 0.00875 0.93379 0 -0.28003 0 0.18072 -0.31061 0.35119 -5.2155
ASP_802 -6.26506 0.40831 9.86911 -0.11697 0.01546 0.36201 4.82854 -4.26588 -0.00944 -0.06505 -5.72037 -0.38721 0 0 -1.97725 0 0 -0.05272 0.01821 0 1.78862 -0.01455 0 -2.3716 -0.1346 0.46695 -3.62349
SER_803 -4.2967 0.28832 4.78155 -0.03522 0.00345 0.02599 2.42235 -2.22021 -0.00141 -0.01545 -2.75058 0.05474 0 0 -0.91812 0 0 -0.1219 0.00729 1.32685 0 -0.29882 1.83646 -0.77834 -0.44363 0.41856 -0.71483
HIS_D_804 -7.32762 0.89315 6.15093 -0.41989 0.06117 0.44987 3.11262 -3.20758 -0.06606 -0.474 -3.26952 -0.18482 0 0 0 -0.82452 0 -0.01552 0.01108 0 2.90838 -0.06213 0 -0.45461 -0.36518 0.48644 -2.59784
VAL_805 -7.24492 0.52936 4.35982 -0.26312 0.15583 0.05395 3.71328 -2.7822 -0.03599 -0.17101 -3.19493 -0.33542 0 0 -0.62717 0 0 -0.01488 0.0001 0.29213 0 -0.72596 0 1.9342 -0.317 0.44725 -4.22668
ILE_806 -9.51172 2.126 2.66755 -0.55042 0.70624 0.13419 2.46231 -2.53849 -0.00272 -0.01028 -3.05313 0.05951 0 0 0 0 0 0.25388 0.32023 0.53024 0 -0.67965 0 0.73287 -0.44927 1.0115 -5.79115
TYR_807 -10.2085 0.996 3.42737 -0.85983 0.05797 0.16252 2.85671 -2.94861 -0.0397 -0.36413 -2.27477 -0.44335 0 0 0 0 0 0.02102 0.0112 0 2.42695 -0.01699 0.06073 1.2797 -0.25963 1.07407 -5.0413
GLU_808 -6.78813 0.25935 8.24988 -0.22293 0.0226 0.33779 4.33761 -3.61139 -0.01476 -0.09863 -5.46427 -0.50017 0 0 0 -1.09419 0 0.12775 0.05649 0 3.5352 0.29406 0 -2.7348 0.10184 0.54577 -2.66093
ASP_809 -7.63877 1.34785 7.33262 -0.19735 0.02827 0.6945 3.48433 -3.52483 -0 -0 -4.57213 -1.87561 0 0 -1.82068 0 0 -0.03216 0.02281 0 2.85136 -0.22784 0 -2.3716 -0.22339 1.17744 -5.54518
PHE_810 -9.42104 2.24498 1.15891 -0.62212 0.03723 0.30158 1.15867 -2.07303 -0 -0 -0.70411 0.24152 0 0 0 0 0 0.09379 0.03188 0 2.20881 -0.29632 0 1.0402 -0.44496 1.50954 -3.53448
SER_811 -4.73152 0.62347 4.44021 -0.02889 0 0.04976 2.17124 -1.94087 -2e-05 -0.00044 -1.4696 -1.19884 0 0 -0.98604 -0.64459 0 0.06282 0.05899 2.0702 0 -0.06593 0.91918 -0.77834 -0.09502 0.96015 -0.58407
LEU_812 -6.46701 0.85519 1.72164 -0.5137 0.18816 0.13208 0.76384 -1.41527 -0.01799 -0.1163 -0.22609 0.18982 0 0 0 0 0 -0.03426 0.07803 0.19219 0 -0.09427 0 0.18072 -0.13278 0.52912 -4.18688
PHE_813 -8.27204 1.19823 2.53007 -0.75614 0.08681 0.47866 1.25321 -1.96261 -0.00177 -0.02218 -1.23418 0.16747 0 0 -0.98604 0 0 -0.03892 0.35988 0 1.98796 -0.20475 0 1.0402 -0.4593 0.64306 -4.1924
GLN_814 -7.05578 1.0185 6.42948 -0.3907 0.11566 0.22094 3.00542 -2.84621 -0.01543 -0.12544 -4.33102 0.12496 0 0 -1.00405 0 0 -0.01834 0.43794 0 3.1386 0.1323 0 -0.18838 -0.42994 1.80835 0.02686
PRO_815 -5.53478 1.14845 4.38569 -0.19596 0.00629 0.14135 1.2288 -1.65698 -0 -0 -1.63932 0.12576 0 0 -0.4605 0 0 0.05483 0.008 0.36542 0 -0.89247 0 -2.4119 -0.23853 1.6473 -3.91854
GLU_816 -3.33572 0.32728 4.19741 -0.35514 0.05236 0.61479 1.1913 -1.63656 -0.00596 -0.02566 -2.80772 -0.42871 0 0 -0.85271 -0.9122 0 0.02119 0.02506 0 3.57387 -0.0166 0 -2.7348 -0.42626 1.11391 -2.42088
PRO_817 -4.68087 0.50292 2.86235 -0.21005 0.01506 0.15823 1.0261 -1.20774 -0 -0 -0.59442 -0.12156 0 0 0 0 0 -0.00962 0.00809 0.51506 0 -0.84348 0 -2.4119 -0.56501 1.28505 -4.2718
THR_818 -2.03922 0.14779 1.95343 -0.15079 0.07417 0.11294 0.75675 -0.98038 -0.00022 -0.00626 -1.10567 -1.28758 0 0 -0.96508 0 0 0.14024 0.04585 0.17497 0 -0.01901 2.27113 -1.0874 0.40073 0.71674 -0.84686
SER_819 -3.43341 0.42206 4.04772 -0.02793 0 0.04819 2.24782 -1.87475 -0 -0 -1.05108 -1.04788 0 0 -0.37298 0 0 0.00047 0.05388 0.42128 0 -0.34871 0.61852 -0.77834 1.21399 0.60057 0.73944
LYS_820 -2.76836 0.44099 2.81011 -0.30317 0.0256 0.13566 1.37013 -1.40507 -0.01434 -0.13561 -0.69151 -0.074 0 0 0 0 0 -0.08761 0.04319 1.76293 0 -0.06412 0 -1.5107 0.26109 0.41144 0.20666
ALA_821 -2.53827 0.3062 2.49968 -0.02542 0.0005 0 1.26152 -1.36417 -0 -0 0.0439 -0.39392 0 0 -0.37298 0 0 -0.04283 0 0 0 -0.16439 0 1.8394 -0.69147 0.23687 0.59462
GLU_822 -5.75154 0.46161 6.1 -0.43772 0.08173 0.91288 2.47151 -2.6211 -4e-05 -0.00017 -2.48582 -0.36343 0 0 0 -0.89936 0 -0.0388 0.0215 0 2.7377 -0.00128 0 -2.7348 -0.60844 0.47438 -2.68119
HIS_D_823 -7.7686 0.6833 7.56524 -0.36949 0.01408 0.39071 3.14421 -3.63473 -0.03246 -0.30937 -3.00159 -0.27265 0 0 0 0 0 0.21785 0.05849 0 3.00786 -0.02468 0 -0.45461 -0.39295 0.73423 -0.44517
ALA_824 -6.5201 1.0994 2.80803 -0.02442 0.00021 0 2.74313 -2.38725 -0.00811 -0.07851 -1.41699 -0.37391 0 0 0 0 0 -0.06767 0 0 0 -0.41926 0 1.8394 -0.45698 0.8618 -2.40123
TYR_825 -11.4199 1.15609 4.33451 -0.59015 0.3415 0.29316 2.72208 -3.50899 -0.01339 -0.12166 -2.35973 -0.31257 0 0 0 0 0 -0.04286 0.03557 0 2.97583 0.09275 0 1.2797 -0.44843 0.73464 -4.85185
ASN_826 -5.51514 0.29795 6.70733 -0.18361 0.04056 0.26977 3.07175 -3.13696 -0.01916 -0.20063 -2.51314 -0.29481 0 0 0 -0.48066 0 0.07514 0.01415 0 1.64029 0.20518 0 -0.93687 -0.06136 0.49613 -0.52408
ILE_827 -8.01658 0.70899 6.04594 -0.65595 0.47553 0.14316 2.76456 -3.23709 -0 -0 -2.20355 0.24157 0 0 0 0 0 -0.01479 0.01409 0.58258 0 -0.38421 0 0.73287 0.05334 0.52242 -2.22715
ILE_828 -9.89216 0.78808 3.01373 -0.50778 0.34239 0.10591 2.77975 -2.98933 -0 -0 -1.06144 -0.08984 0 0 0 0 0 -0.0064 0.03568 0.57557 0 -0.39302 0 0.73287 -0.0402 0.62069 -5.98554
ALA_829 -5.21235 0.56008 3.15929 -0.02032 0 0 2.23432 -2.58726 -0.005 -0.05186 -1.55318 -0.34137 0 0 0 0 0 -0.01736 0 0 0 -0.15341 0 1.8394 -0.10341 0.51615 -1.73629
ASP_830 -3.2047 0.17025 4.29162 -0.10782 0.00862 0.32694 1.63255 -2.03786 -0.01154 -0.11511 -0.88304 -0.37088 0 0 0 0 0 -0.05113 0.01355 0 1.7113 0.08693 0 -2.3716 -0.30776 0.3856 -0.83407
ASN_831 -7.07201 0.7194 5.93234 -0.19905 0.0581 0.32404 3.06212 -3.20609 -0.00511 -0.05015 -3.11336 -0.46026 0 0 0 0 0 -0.05143 0.10242 0 2.04669 -0.50766 0 -0.93687 -0.51337 0.52577 -3.34448
ALA_832 -6.11319 0.89587 3.0979 -0.02226 0 0 2.62503 -2.75894 -0 -0 -2.10603 -0.36024 0 0 0 0 0 -0.05632 0 0 0 -0.38005 0 1.8394 -0.53871 0.50404 -3.37349
SER_833 -3.05381 0.18153 3.40794 -0.0301 3e-05 0.05112 1.14685 -1.75875 -0.04101 -0.31326 -0.83304 -1.01604 0 0 0 0 0 -0.01087 0.05015 0.22211 0 -0.2419 0.64532 -0.77834 -0.56317 0.28068 -2.65458
LEU_834 -7.05891 0.88787 5.18862 -0.67848 0.21478 0.24013 2.97565 -2.89715 -0 -0 -2.02408 0.13906 0 0 0 0 0 -0.03804 0.11445 0.74553 0 -0.17802 0 0.18072 -0.23401 0.42897 -1.99291
PHE_835 -11.6816 1.5799 3.20553 -0.62129 0.08858 0.33591 2.86006 -3.18647 -0.00157 -0.00636 -1.85399 -0.13393 0 0 0 0 0 0.2767 0.28222 0 2.94916 -0.02156 0 1.0402 -0.00273 0.73785 -4.1534
ASN_836 -5.56975 0.43219 6.21394 -0.31145 0.00256 0.57831 2.22668 -3.11502 -0.04273 -0.35018 -1.973 -0.08018 0 0 0 0 0 0.03127 0.04305 0 2.45138 0.60669 0 -0.93687 0.20357 0.56673 0.97719
GLU_837 -4.0588 0.28908 5.15445 -0.34711 0.11347 0.4168 1.97026 -2.25357 -0.00105 -0.00243 -1.31705 -0.6164 0 0 0 0 0 -0.07231 0.0146 0 3.41512 -0.2758 0 -2.7348 0.0035 0.38569 0.08363
LEU_838 -8.27519 0.81384 3.18183 -0.50587 0.16981 0.1525 2.22582 -2.36078 -0 -0 -1.45398 0.1372 0 0 0 0 0 0.00384 0.01237 0.10828 0 -0.04306 0 0.18072 -0.36061 0.53089 -5.48238
GLY_839 -3.24362 0.32103 3.23921 -5e-05 0 0 1.5022 -1.68568 -0 -0 -1.29661 -0.37398 0 0 0 0 0 -0.17099 0 0 0 -1.47007 0 0.83697 -0.38655 0.48814 -2.23999
ILE_840 -8.78775 1.01583 1.9867 -0.43211 0.24903 0.07942 1.30824 -2.26325 -0.01428 -0.15919 -0.64779 0.34081 0 0 0 0 0 -0.04903 0.11 0.63031 0 -0.23586 0 0.73287 -0.40157 1.12138 -5.41623
THR_841 -6.30797 0.37115 6.17302 -0.11376 0.09114 0.06234 3.97978 -3.10981 -0.03785 -0.19664 -4.03506 -0.7823 0 0 -0.62717 -0.62803 0 -0.01193 0.04701 0.29022 0 -0.6252 2.24757 -1.0874 -0.07006 1.33117 -3.03979
ASP_842 -7.66854 0.44542 9.28688 -0.10862 0.00016 0.32093 4.54121 -4.05687 -0.0823 -0.50015 -6.90968 -0.02943 0 0 0 -2.33712 0 0.01423 0.00717 0 4.28656 -0.02011 0 -2.3716 0.23405 0.57232 -4.37546
PHE_843 -10.699 1.46061 1.93493 -0.78043 0.07999 0.13572 2.85625 -2.49653 -2e-05 -4e-05 -2.76091 -0.55306 0 0 0 0 0 -0.03106 0.33824 0 2.86446 -0.23402 0 1.0402 0.29551 0.56789 -5.98128
TRP_844 -12.961 1.97708 5.75363 -0.7667 0.10581 0.38447 2.7096 -3.80986 -0.00425 -0.01213 -1.49954 -0.31054 0 0 0 0 0 -0.03933 0.00019 0 2.66539 -0.14713 0 1.6906 0.48115 0.70579 -3.07671
MET_845 -8.62725 0.96661 4.02662 -0.21348 0.03234 0.07133 2.83424 -2.41927 -2e-05 -4e-05 -3.69354 -0.25649 0 0 0 0 0 0.17173 0.14452 2.08617 0 0.08356 0 0.60916 0.26263 0.67241 -3.24877
ALA_846 -3.82145 0.83563 2.53805 -0.02371 1e-05 0 1.50978 -1.62921 -0.02744 -0.20898 -1.58007 -0.22621 0 0 -1.04548 0 0 0.22276 0 0 0 -0.18374 0 1.8394 -0.52086 1.38366 -0.93784
PRO_847 -6.9404 1.57968 3.32003 -0.18245 0.0031 0.1295 1.10868 -1.57029 -0.02058 -0.14507 -1.49522 0.03758 0 0 0 0 0 -0.09777 0.0839 1.5566 0 -0.95729 0 -2.4119 -0.67872 1.45738 -5.22324
ALA_848 -4.42096 0.84746 2.2026 -0.03076 0.03192 0 2.07638 -1.83525 -0 -0 -1.0894 -0.50609 0 0 -0.90687 0 0 -0.01599 0 0 0 0.20321 0 1.8394 0.78096 0.65032 -0.17306
TYR_849 -10.7854 1.21993 3.37725 -0.64334 0.05307 0.36468 2.78171 -2.72631 -0.01774 -0.12841 -1.69763 -0.07186 0 0 0 0 0 0.01105 0.05806 0 2.10762 -0.23147 0.03913 1.2797 1.25428 0.47003 -3.28562
THR_850 -4.84746 0.90865 5.69439 -0.18341 0.10722 0.07355 2.91432 -2.45085 -0 -0 -3.63123 -0.24284 0 0 -0.5419 0 0 0.03789 0.00296 0.0628 0 0.31862 2.38608 -1.0874 0.11955 1.057 0.69793
PRO_851 -4.42043 1.02711 2.42983 -0.20002 0.00827 0.14444 1.16518 -1.14198 -0 -0 -0.62285 0.05749 0 0 0 0 0 0.13396 0.02606 0.36296 0 -0.87113 0 -2.4119 -0.2058 1.15619 -3.36261
PHE_852 -7.29465 0.95925 3.77297 -0.7358 0.19185 -0.01804 2.42318 -2.54912 -0.01592 -0.15573 -1.53756 -0.3311 0 0 0 0 0 0.19586 0.02196 0 3.36982 -0.14833 0 1.0402 -0.38125 0.86741 -0.325
ASN_853 -2.22659 0.22071 1.45674 -0.1952 0.03406 0.30242 0.66512 -0.9339 -0 -0 0.51325 -0.30256 0 0 0 0 0 -0.11947 0.00625 0 1.52788 0.15815 0 -0.93687 -0.19975 0.97614 0.94637
THR_854 -2.69364 0.38131 2.35485 -0.14364 0.09584 0.09702 1.3305 -1.2813 -0.00066 -0.00214 -0.72485 -1.21166 0 0 0 0 0 -0.05721 0.26106 0.02112 0 -0.38141 2.25106 -1.0874 -0.15199 0.68366 -0.25947
SER_855 -3.72481 0.13124 4.71819 -0.03093 0 0.05316 2.14573 -2.06489 -0.00671 -0.09546 -0.60796 -0.86585 0 0 -0.57106 0 0 -0.08506 0.02313 0.62225 0 0.1456 0.68999 -0.77834 -0.37037 0.28889 -0.38326
ARG_856 -4.54195 0.20803 4.09312 -0.89641 0.20869 0.61593 1.78077 -1.86593 -0.00066 -0.00214 -1.37585 0.13899 0 0 -1.07142 0 0 -0.04398 0.54483 3.23674 0 -0.15819 0 -1.2888 -0.44768 0.42862 -0.43729
TYR_857 -7.75361 1.11954 4.94893 -0.58237 0.08308 0.31746 2.6562 -2.66321 -0.01645 -0.12356 -2.2434 -0.19887 0 0 0 -0.80188 0 -0.04828 0.04154 0 2.71233 -0.22435 0.08426 1.2797 -0.1907 0.57141 -1.03223
ASN_858 -4.78867 0.46517 6.19122 -0.32361 0.03782 0.65421 2.30813 -2.52589 -0.00624 -0.04203 -1.06644 -0.81329 0 0 -0.57106 -0.9122 0 0.22114 0.00316 0 1.76507 -1.02609 0 -0.93687 -0.45197 0.68952 -1.12895
GLU_859 -6.39038 1.05691 6.47543 -0.5537 0.18298 1.48584 1.79682 -2.68275 -0.02611 -0.16212 -1.46678 -3.04144 0 0 0 0 0 -0.04591 0.00466 0 3.54448 -0.11545 0 -2.7348 -0.79323 1.29965 -2.16592
GLY_860 -3.25233 0.40693 2.9267 -6e-05 0 0 0.95902 -1.48023 -0.02213 -0.13569 0.32394 -0.378 0 0 0 0 0 -0.12793 0 0 0 -1.5062 0 0.83697 -0.73346 0.99214 -1.19031
TYR_861 -7.57072 0.8624 4.24841 -0.55366 0.02501 0.27277 1.66873 -2.27055 -0 -3e-05 -2.68951 -0.31587 0 0 -0.53849 -0.39675 0 -0.05643 0.03294 0 2.13937 -0.17353 0.06523 1.2797 -0.72333 0.51897 -4.17532
SER_862 -4.28284 0.77669 3.80807 -0.03847 0.0078 0.07346 1.62901 -1.77322 -0.02963 -0.22722 -0.86199 -0.46721 0 0 0 0 0 0.01726 0.04096 0.17776 0 0.10975 0.64925 -0.77834 0.4444 0.5857 -0.1388
MET_863 -10.204 1.02034 4.1103 -0.44636 0.19922 0.29111 1.95129 -2.52549 -0 -0 -1.14249 -0.20978 0 0 0 0 0 0.01704 1.1108 4.30864 0 0.01336 0 0.60916 0.81783 0.62741 0.54837
THR_864 -5.66082 0.60152 3.42661 -0.11899 0.08012 0.06317 2.02802 -2.28029 -0.0096 -0.03773 -1.39005 -1.43766 0 0 0 0 0 -0.0523 0.00871 0.24042 0 -0.56832 2.28392 -1.0874 0.01325 0.65592 -3.24149
ASP_865 -7.84286 0.8542 11.0068 -0.20741 0.07378 0.65355 5.15808 -4.68702 -0 -1e-05 -7.41891 -1.34937 0 0 -2.12831 0 0 0.04167 0.04375 0 2.30114 -0.38457 0 -2.3716 0.0211 0.83697 -5.39903
ARG_866 -9.64754 0.70453 6.02547 -0.77079 0.14794 0.47219 2.74837 -3.19475 -0.02642 -0.15768 -2.48507 0.13863 0 0 -1.06223 0 0 -0.04559 0.13202 2.83146 0 -0.09379 0 -1.2888 -0.13632 1.11442 -4.59395
TYR_867 -11.796 1.15484 4.98537 -0.58827 0.05342 0.30996 2.92166 -3.50238 -0.04484 -0.39381 -3.05024 -0.2043 0 0 -0.66691 -1.16651 0 0.12208 0.02933 0 2.29599 -0.29072 0.00418 1.2797 -0.06983 0.76576 -7.85152
ASN_868 -5.68631 0.42588 6.72027 -0.32858 0.12293 0.59258 2.99842 -3.09718 -0.0049 -0.0668 -2.26911 -0.77932 0 0 -1.9637 0 0 -0.0301 0.00155 0 1.70482 -0.61674 0 -0.93687 0.15205 0.61039 -2.45071
LEU_869 -7.84128 1.43088 1.83012 -0.50659 0.1182 0.14649 1.6449 -2.20587 -0.02549 -0.19227 -0.15494 0.07637 0 0 0 0 0 -0.07069 1.62802 0.09101 0 -0.05506 0 0.18072 -0.16278 0.93437 -3.1339
GLY_870 -3.5845 0.24069 3.09317 -0.00029 0 0 1.80623 -1.7952 -0.00835 -0.13005 -2.98871 -0.17531 0 0 -0.8435 0 0 -0.13576 0 0 0 -1.5179 0 0.83697 0.37468 0.60441 -4.22339
THR_871 -5.22954 0.40618 5.67256 -0.11329 0.0891 0.07877 3.1259 -2.85593 -0.01057 -0.07137 -1.26864 -0.8969 0 0 -0.63609 0 0 0.03106 0.07649 0.11456 0 -0.66303 2.37393 -1.0874 0.38185 0.33481 -0.14754
GLU_872 -2.8482 0.12395 3.23056 -0.44169 0.0674 0.90548 0.8364 -1.48209 -0.01952 -0.15602 -0.53148 -0.44246 0 0 0 -0.43122 0 0.07707 0.10214 0 3.27456 -0.33368 0 -2.7348 -0.41532 0.35682 -0.8621
ALA_873 -2.11381 0.12878 1.93085 -0.02262 0 0 0.32863 -1.08926 -0 -0 0.57464 -0.35371 0 0 0 0 0 -0.04817 0 0 0 -0.08971 0 1.8394 -0.41913 0.13682 0.80271
ASN_874 -3.60047 0.13448 4.10181 -0.19291 0.01033 0.31914 1.81173 -2.09337 -0.01057 -0.07137 -1.60853 -0.78545 0 0 -0.63609 0 0 -0.00237 0.00648 0 2.30631 -0.61237 0 -0.93687 0.25882 0.2083 -1.39297
LEU_875 -5.51223 0.68931 3.12648 -0.477 0.18137 0.08308 1.09748 -2.07647 -0.00417 -0.04885 -0.46509 0.39221 0 0 0 0 0 0.20272 0.13356 0.31248 0 -0.17278 0 0.18072 0.20938 0.56377 -1.58404
THR_876 -5.00577 0.48961 4.20191 -0.17687 0.04169 0.06406 2.72589 -2.29674 -0.01788 -0.19498 -2.79628 -0.86099 0 0 0 0 0 0.0713 0.04728 0.85348 0 -0.56025 2.36934 -1.0874 -0.00074 0.96786 -1.16548
LYS_877 -7.5953 0.57612 8.53305 -0.54967 0.26109 0.31104 3.08477 -3.37084 -0.01835 -0.11675 -6.21615 -0.23297 0 0 -0.54355 0 0 -0.0144 0.19033 3.25104 0 -0.08944 0 -1.5107 -0.00855 0.90546 -3.15378
TYR_878 -10.4451 1.17765 2.41738 -0.70468 0.13785 0.45078 1.9432 -2.57495 -2e-05 -0.00057 -1.69931 -0.23736 0 0 0 0 0 -0.05721 1.06949 0 2.81279 -0.24167 0.04589 1.2797 -0.48178 0.97498 -4.13297
GLY_879 -4.61367 0.20363 3.62649 -0.0005 0 0 2.08383 -2.13869 -0.00072 -0.00391 -2.85115 -0.25213 0 0 0 0 0 -0.05798 0 0 0 -1.54126 0 0.83697 0.12893 0.9427 -3.63745
SER_880 -6.5718 0.44896 7.15073 -0.02655 0 0.06319 3.56271 -3.26925 -0 -0 -4.50698 -0.54958 0 0 -1.64275 -0.43122 0 0.05556 0.00499 0.2366 0 -0.36017 0.69579 -0.77834 0.27038 0.58801 -5.05971
GLY_881 -4.64211 0.40156 4.34607 -5e-05 0 0 2.5704 -2.35737 -0 -0 -2.05373 -0.41267 0 0 0 0 0 0.01823 0 0 0 0.47028 0 0.83697 0.00986 0.36291 -0.44964
GLU_882 -5.49976 0.34815 5.39006 -0.33539 0.05586 0.39241 1.91636 -2.59324 -0.03447 -0.23224 -1.17722 -0.62025 0 0 0 0 0 0.06625 0.04606 0 3.43607 -0.16365 0 -2.7348 -4e-05 0.22546 -1.51439
GLU_883 -7.88793 0.37349 9.18512 -0.2096 0.03739 0.30157 4.12282 -4.07922 -0.01048 -0.13991 -3.90415 -0.5499 0 0 -1.64275 -0.48066 0 0.27038 0.04564 0 3.28945 -0.31836 0 -2.7348 -0.47799 0.29612 -4.51377
LEU_884 -9.39271 1.02985 4.00715 -0.68846 0.20183 0.23885 3.1412 -3.13553 -0 -0 -2.58593 0.13427 0 0 0 0 0 0.01857 0.08004 0.79325 0 -0.1881 0 0.18072 -0.26341 0.34304 -6.08537
SER_885 -7.4969 0.47499 6.96168 -0.02367 0 0.0227 3.55998 -3.54421 -0 -0 -2.12061 -0.39509 0 0 0 0 0 0.0324 0.04346 0.53714 0 0.28373 0.60013 -0.77834 0.00866 0.29886 -1.53507
ASN_886 -5.80101 0.25309 5.90542 -0.17772 0.03054 0.26228 2.94265 -3.14627 -2e-05 -0.00057 -2.77637 -0.3033 0 0 0 0 0 0.10737 0.01254 0 1.42426 0.483 0 -0.93687 0.03328 0.26421 -1.42349
ALA_887 -6.81904 0.69032 3.55561 -0.02066 0 0 3.14669 -3.06473 -0 -0 -2.42681 -0.35849 0 0 0 0 0 -0.03709 0 0 0 -0.16662 0 1.8394 -0.05354 0.27278 -3.44218
ILE_888 -10.8572 1.22627 4.32764 -0.5071 0.41506 0.09863 3.05398 -3.55057 -0 -0 -2.60183 0.09504 0 0 0 0 0 -0.05432 0.07202 0.46312 0 -0.44149 0 0.73287 -0.05834 0.32427 -7.262
ALA_889 -6.29726 0.55863 5.12627 -0.02262 0 0 2.91057 -3.27463 -0 -0 -2.03399 -0.34828 0 0 0 0 0 -0.0037 0 0 0 -0.2354 0 1.8394 -0.12178 0.34573 -1.55704
ALA_890 -5.41771 0.53389 3.81144 -0.02174 0 0 2.7402 -2.76661 -0 -0 -2.40606 -0.36281 0 0 0 0 0 0.01447 0 0 0 -0.19696 0 1.8394 -0.38112 0.25849 -2.35511
LEU_891 -11.2213 1.77128 3.31334 -0.47813 0.17669 0.1008 3.3663 -3.37997 -0 -0 -2.25797 0.23305 0 0 0 0 0 0.1259 0.24954 0.39565 0 -0.26593 0 0.18072 -0.31663 0.59923 -7.40746
HIS_D_892 -5.24516 0.41704 6.08378 -0.63693 0.00698 0.64227 2.71695 -2.9878 -0.03176 -0.27475 -2.7882 -0.31952 0 0 0 0 0 0.02056 0.00023 0 1.55607 -0.17718 0 -0.45461 -0.08039 0.6073 -0.94513
ASP_893 -3.17363 0.21134 4.38355 -0.10834 0.00787 0.32929 1.6348 -2.04648 -0 -0 -0.98385 -0.40075 0 0 0 0 0 -0.05437 0.00545 0 1.73023 0.01293 0 -2.3716 -0.15787 0.29249 -0.68895
ALA_894 -4.56561 0.31177 2.61766 -0.02746 0.00435 0 2.26955 -2.10417 -0 -0 -0.97485 -0.43201 0 0 0 0 0 -0.05402 0 0 0 -0.02281 0 1.8394 -0.46791 0.28348 -1.32263
GLY_895 -2.05752 0.1541 2.90116 -6e-05 0 0 1.16917 -1.40884 -0.01956 -0.10571 -1.82392 -0.37479 0 0 0 0 0 -0.1776 0 0 0 -1.50516 0 0.83697 -0.61696 0.19558 -2.83314
LEU_896 -8.88753 0.88979 3.45669 -0.49513 0.2423 0.09776 2.00159 -2.80351 -0.04283 -0.32611 -1.2943 0.20243 0 0 0 0 0 0.00959 0.38043 0.50034 0 -0.36479 0 0.18072 -0.52404 0.34745 -6.42917
LYS_897 -6.3398 0.37604 7.13597 -0.62087 0.14545 0.65833 2.65176 -2.96931 -0.00788 -0.03002 -4.67866 0.26026 0 0 0 0 0 0.10958 0.16219 2.01128 0 -0.02043 0 -1.5107 -0.26288 0.61079 -2.31888
VAL_898 -8.35996 1.02196 3.00411 -0.2621 0.18341 0.05211 3.08228 -2.58806 -0.00022 -0.00394 -4.27302 -0.24932 0 0 -1.07033 0 0 -0.07639 0.24902 0.35051 0 -0.76576 0 1.9342 -0.29067 0.60242 -7.45975
GLN_899 -10.9253 0.90289 7.84085 -0.59485 0.10083 0.95154 3.68587 -4.11691 -0.01289 -0.04762 -3.47135 -0.68231 0 0 0 -0.88456 0 0.00184 0.02701 0 4.59759 0.02481 0 -0.18838 -0.2648 0.68423 -2.37147
GLU_900 -8.30742 0.61147 8.22394 -0.43968 0.09436 0.61302 4.1981 -3.75342 -0.01387 -0.08735 -4.46774 -1.00109 0 0 -0.90687 0 0 0.29048 0.02283 0 4.43853 0.12142 0 -2.7348 -0.09089 0.72293 -2.46605
ASP_901 -6.93228 0.57481 8.06191 -0.20085 0.02661 0.63385 2.65597 -3.25746 -0.01313 -0.10181 -3.40887 -1.12412 0 0 0 -0.39675 0 0.01344 4e-05 0 1.94849 -0.79319 0 -2.3716 -0.21559 0.71164 -4.18891
LEU_902 -8.84629 1.22247 3.18938 -0.49786 0.20371 0.09753 2.4387 -2.36748 -0.00021 -0.00057 -2.33648 0.27669 0 0 0 0 0 -0.01074 0.02418 0.48394 0 -0.31358 0 0.18072 -0.40063 0.84131 -5.81521
VAL_903 -6.23803 0.56698 2.06447 -0.28415 0.16405 0.06769 2.13391 -1.94585 -0.01771 -0.12771 -0.32967 -0.56762 0 0 -0.44764 0 0 -0.02313 0.02355 0.13983 0 -0.28002 0 1.9342 -0.04517 0.7011 -2.51091
MET_904 -7.68441 0.69654 1.81451 -0.25206 0.04784 0.12835 1.07628 -1.62151 -0.00687 -0.06912 -0.46736 -0.46136 0 0 -0.57968 0 0 0.08558 0.07658 2.27706 0 0.28961 0 0.60916 0.04773 0.57789 -3.41523
ASN_905 -6.33044 0.73067 4.91579 -0.24976 0.05869 0.39866 2.73459 -2.7022 -0.03589 -0.25067 -2.20144 -1.66373 0 0 -0.80145 -0.89626 0 -0.0076 0.96659 0 4.14162 0.29784 0 -0.93687 0.46722 0.88729 -0.47733
GLN_906 -7.46914 0.92545 5.62633 -0.97605 0.15557 1.25352 2.79393 -2.83616 -4e-05 -0.00031 -2.12929 -0.58224 0 0 -1.33994 0 0 0.0555 0.30068 0 4.13025 -0.05641 0 -0.18838 0.55904 1.08331 1.30563
MET_907 -9.30773 1.06957 4.58131 -0.44559 0.2144 0.05052 2.74846 -2.5773 -0.03513 -0.21684 -2.57935 -0.20638 0 0 0 0 0 0.01757 0.02468 1.58969 0 -0.0245 0 0.60916 0.01504 0.63274 -3.83966
ILE_908 -6.69206 1.37815 3.92003 -0.46133 0.29564 0.09467 2.37456 -2.40741 -0 -0 -0.64088 -0.06277 0 0 0 0 0 -0.00693 0.08264 0.40201 0 -0.60498 0 0.73287 -0.10671 0.4976 -1.20492
GLY_909 -3.02787 0.74738 1.3895 -5e-05 0 0 0.50026 -1.12318 -0.00934 -0.1132 0.21353 -0.35383 0 0 0 0 0 -0.12497 0 0 0 -1.53184 0 0.83697 -0.25184 0.73898 -2.10951
PHE_910 -9.21214 0.80119 2.98094 -0.50808 0.31536 0.20154 0.65485 -2.46006 -0.00057 -0.00955 -0.48399 -0.01191 0 0 0 0 0 0.06798 0.05929 0 3.81968 0.11624 0 1.0402 -0.42225 0.82987 -2.22141
SER_911 -1.97543 0.1118 2.16624 -0.03026 0.00563 0.05009 0.76605 -1.09555 -0.02586 -0.2712 0.18681 -0.98312 0 0 0 0 0 -0.0187 0.00567 0.47727 0 -0.05618 0.60298 -0.77834 -0.31027 0.82269 -0.3497
GLY_912 -3.40927 0.28964 3.91839 -0.00031 0 0 2.34 -1.9276 -0.00649 -0.03456 -2.69957 -0.31518 0 0 0 0 0 0.06525 0 0 0 0.98625 0 0.83697 0.50982 0.47599 1.02935
GLN_913 -6.58226 0.68203 3.33066 -0.31733 0.03196 0.19529 1.23017 -1.98199 -0 -0 -1.41736 -0.19084 0 0 -0.90364 0 0 -0.02231 0.32208 0 2.99953 0.15385 0 -0.18838 0.46009 0.39229 -1.80615
GLU_914 -7.82847 0.7304 8.70773 -0.1924 0.02295 0.27164 4.27787 -3.8563 -0.02178 -0.14678 -5.22473 -0.5249 0 0 -1.00356 -0.28533 0 0.0133 0.01061 0 3.23583 0.01267 0 -2.7348 -0.05654 0.41536 -4.17725
ALA_915 -5.5713 0.57256 1.73859 -0.02742 0.00313 0 1.58181 -1.93041 -0.00444 -0.06468 -2.8989 -0.40701 0 0 -1.33679 0 0 -0.08701 0 0 0 0.478 0 1.8394 0.27 0.26307 -5.58142
VAL_916 -7.78428 1.17149 2.48631 -0.33494 0.47796 0.07364 2.78835 -2.58044 -0.00016 -0.00187 -2.05613 -0.5952 0 0 0 0 0 -0.02661 0.00888 0.41314 0 -0.36954 0 1.9342 0.09128 0.38541 -3.91852
THR_917 -7.11903 0.7513 4.3217 -0.16107 0.06877 0.05792 2.35282 -2.68422 -0 -0 -2.63681 -0.1226 0 0 0 -1.45132 0 0.24079 0.05329 0.09636 0 0.04345 2.23277 -1.0874 -0.13266 0.591 -4.58494
VAL_918 -8.04427 1.67175 2.9482 -0.25956 0.20476 0.05012 2.27511 -2.79988 -0 -0 -2.64984 -0.10374 0 0 0 0 0 -0.02431 0.20182 0.71794 0 -0.47795 0 1.9342 -0.04625 1.27235 -3.12955
THR_919 -6.78955 0.52486 4.09974 -0.15165 0.07736 0.05176 3.21812 -2.64545 -0.01651 -0.15606 -3.55012 0.4965 0 0 -0.83722 0 0 0.17086 0.07945 0.55455 0 -0.18342 2.3228 -1.0874 -0.04955 1.29131 -2.57962
ARG_920 -11.3104 2.30088 10.1617 -1.32666 0.56976 0.79397 4.8599 -4.85351 -0.0084 -0.04473 -7.34345 0.67499 0 0 -0.6111 -0.19853 0 0.15926 0.10365 2.45454 0 0.10972 0 -1.2888 0.16135 1.5702 -3.06565
THR_921 -8.72941 1.16543 6.64919 -0.10773 0.08671 0.07408 3.16487 -3.68212 -0.04279 -0.37614 -3.11785 -0.57196 0 0 0 0 0 0.44409 0.14912 0.20073 0 -0.66466 2.3649 -1.0874 -0.01417 2.08601 -2.0091
ASP_922 -6.11765 0.5922 9.19981 -0.2462 0.18675 0.92149 4.29772 -3.92926 -0.00853 -0.11776 -6.34571 -0.88819 0 0 -1.08355 0 0 -0.06677 0.00072 0 1.71904 -0.64346 0 -2.3716 -0.17423 1.08912 -3.98605
GLY_923 -4.0561 0.17326 4.06363 -5e-05 0 0 2.35715 -2.1003 -0 -0 -2.01899 -0.40589 0 0 0 0 0 -0.05416 0 0 0 0.21457 0 0.83697 -0.02542 0.29286 -0.72248
HIS_924 -7.50566 0.57728 7.06092 -0.3974 0.01161 0.49196 3.0396 -3.33928 -0.04045 -0.15147 -3.66343 -0.10307 0 0 -1.87335 0 0 -0.05443 0.03617 0 2.38425 -0.39419 0 -0.45461 -0.24343 0.36024 -4.25876
ALA_925 -4.8781 0.52804 2.23446 -0.02785 0.01963 0 1.01285 -1.72917 -0.01714 -0.09981 -0.87062 -0.59315 0 0 0 0 0 -0.05282 0 0 0 0.29876 0 1.8394 -0.09963 0.52681 -1.90833
LYS_926 -4.7959 0.47112 6.28705 -0.5064 0.14944 0.31366 2.34267 -2.65498 -0.04817 -0.19343 -2.56041 -0.03744 0 0 -0.69721 0 0 0.0476 0.03601 1.91173 0 0.20271 0 -1.5107 0.12848 0.39959 -0.71459
GLN_927 -4.87657 0.47587 3.0847 -0.33748 0.06026 0.1819 1.16809 -1.79848 -0 -0 -1.31086 -0.03703 0 0 0 -0.84203 0 -0.07604 0.01966 0 2.75377 0.11448 0 -0.18838 -0.26722 0.24922 -1.62613
LEU_928 -6.38908 1.00672 4.36678 -0.70848 0.68778 0.2837 2.20115 -2.52108 -0.00985 -0.07688 -1.74578 -0.00474 0 0 -0.38155 0 0 0.0055 0.08016 0.87835 0 0.10578 0 0.18072 -0.15038 0.66241 -1.52875
THR_929 -4.19474 0.4999 1.87009 -0.16713 0.07745 0.0593 0.23516 -1.54603 -0.00756 -0.0238 -0.15587 -0.26234 0 0 0 0 0 -0.05501 0.02093 0.18487 0 -0.19368 2.29078 -1.0874 0.12333 0.73134 -1.6004
VAL_930 -6.21295 0.92107 3.46292 -0.29155 0.20663 0.06783 2.02012 -2.49043 -0 -0 -2.03274 -0.35325 0 0 0 0 0 0.07761 0.00437 0.1736 0 -0.61742 0 1.9342 -0.09823 0.42365 -2.80456
ASP_931 -3.8648 0.40631 4.43664 -0.12597 0.02465 0.40274 1.69441 -2.08107 -0.03764 -0.1888 -3.64375 -1.09861 0 0 0 -0.7752 0 -0.05862 0.02754 0 2.67348 -0.5921 0 -2.3716 -0.3414 0.44164 -5.07214
GLY_932 -3.13643 0.5056 2.11994 -6e-05 0 0 0.29169 -1.3949 -0.0203 -0.08 -0.17037 -0.35764 0 0 0 0 0 -0.16652 0 0 0 -1.50817 0 0.83697 -0.64502 0.6315 -3.0937
LYS_933 -4.85646 0.67483 3.93948 -0.47401 0.14005 0.24458 1.8187 -2.1601 -0 -0 -2.69034 0.03174 0 0 0 0 0 0.02505 0.11808 1.81926 0 0.18859 0 -1.5107 -0.47785 0.80578 -2.36332
THR_934 -4.25833 0.22722 2.97301 -0.20666 0.14079 0.07435 1.54387 -1.55453 -0.01758 -0.06921 -2.1899 -1.04051 0 0 -0.46332 -0.84203 0 0.17047 0.00106 0.96487 0 -0.4855 2.3847 -1.0874 -0.05375 0.64024 -3.14815
PHE_935 -8.26848 1.53145 1.84141 -0.90265 0.05833 0.55529 1.81864 -1.91072 -0.00916 -0.0741 -2.00996 -0.08795 0 0 -0.08178 0 0 0.02529 0.00356 0 1.52921 -0.31612 0 1.0402 -0.01073 0.57066 -4.69761
ALA_936 -3.85711 0.4031 1.65044 -0.02201 0 0 0.9323 -1.39752 -0 -0 -1.00053 -0.36962 0 0 -0.709 0 0 0.07476 0 0 0 -0.56135 0 1.8394 -0.0238 0.71743 -2.32352
ASN_937 -4.36025 0.22188 2.92867 -0.20569 0.04298 0.35824 1.24082 -1.85999 -0.01991 -0.23324 -0.5885 -1.07876 0 0 -0.83722 0 0 -0.09459 0.18269 0 1.93465 -1.03963 0 -0.93687 -0.52824 0.83459 -4.03838
GLN_938 -6.12567 0.41449 6.29688 -0.60264 0.07379 0.63154 3.13547 -3.09803 -0.01976 -0.11025 -4.18105 -0.62376 0 0 -0.709 -0.50859 0 0.02445 0.06315 0 2.20976 0.00122 0 -0.18838 -0.53881 0.70049 -3.15471
ILE_939 -8.35174 1.14295 1.04056 -0.4923 0.42726 0.1041 1.51485 -2.09269 -0 -0 -0.92896 0.16578 0 0 -0.95779 0 0 -0.08152 0.02557 0.41663 0 -0.51107 0 0.73287 -0.32852 0.76824 -7.40578
TYR_940 -9.3999 1.77787 3.98335 -0.66866 0.30068 0.38842 3.55044 -3.1173 -0.01976 -0.11025 -2.11142 -0.17693 0 0 0 0 0 0.03148 0.3806 0 4.07476 -0.4164 0.04527 1.2797 -0.44581 0.86247 0.20861
PHE_941 -8.85063 0.91844 1.74289 -0.75869 0.19259 0.47889 1.31353 -2.0964 -0.00178 -0.03796 -1.12034 0.10269 0 0 -0.90364 0 0 0.01859 0.38445 0 2.56656 -0.12713 0 1.0402 0.04067 0.94977 -4.14733
ALA_942 -5.2916 0.50004 2.65366 -0.02448 0 0 2.3868 -2.22729 -0.00016 -0.00187 -2.40727 -0.17834 0 0 0 0 0 0.04665 0 0 0 -0.16014 0 1.8394 -0.17641 0.76285 -2.27816
TYR_943 -7.14086 0.61601 3.69079 -0.65845 0.05197 0.34573 2.18381 -2.45483 -0.00191 -0.04225 -2.01057 -0.20343 0 0 -2.25214 0 0 0.12578 0.00097 0 2.36584 0.0218 0.01275 1.2797 -0.23645 0.49444 -3.81129
THR_944 -7.43337 0.75226 5.2521 -0.12186 0.10805 0.06828 2.23247 -3.02681 -0.02375 -0.12223 -1.52399 -1.24613 0 0 -0.90635 -0.28533 0 0.00381 0.01429 0.10686 0 -0.70345 2.2673 -1.0874 0.17599 0.78345 -4.7158
ARG_945 -6.18286 0.64874 6.52003 -0.4812 0.05789 0.24896 3.09801 -2.89015 -0.01652 -0.158 -4.78806 0.50862 0 0 0 -1.14098 0 -0.00631 0.06741 1.93553 0 0.08379 0 -1.2888 0.03266 1.02808 -2.72316
GLY_946 -3.52791 0.15281 3.06807 -0.00105 0 0 2.13627 -1.69824 -0.00432 -0.0134 -1.94474 -0.31983 0 0 0 0 0 -0.07689 0 0 0 -1.51115 0 0.83697 0.40852 0.66501 -1.82989
GLY_947 -3.74033 0.35008 3.68151 -9e-05 0 0 1.39038 -1.88955 -0.01719 -0.06996 -1.13185 -0.32726 0 0 0 0 0 -0.01195 0 0 0 -1.53233 0 0.83697 0.75474 0.17204 -1.5348
GLY_948 -2.99692 0.10502 3.79629 -0.0002 0 0 1.23653 -1.75403 -0.01781 -0.14296 -1.58664 -0.18844 0 0 0 0 0 -0.04562 0 0 0 -1.48166 0 0.83697 0.45872 0.14529 -1.63547
GLU_949 -3.5643 0.10488 4.5075 -0.45916 0.23999 1.44444 1.96114 -2.10584 -0.02823 -0.21209 -1.58076 -2.95519 0 0 0 0 0 -0.03736 0.02207 0 4.02095 -0.33967 0 -2.7348 -0.20738 0.20622 -1.71761
GLY_950 -5.23754 0.58401 5.45578 -5e-05 0 0 2.81439 -2.82353 -0.02814 -0.1615 -3.54565 -0.41437 0 0 -0.88311 0 0 -0.04403 0 0 0 0.43413 0 0.83697 0.12198 0.30098 -2.5897
GLN_951 -10.3332 0.73731 9.78224 -0.74276 0.08218 0.73266 3.38698 -4.75381 -0.04415 -0.35486 -4.95916 -0.67476 0 0 -0.44695 -0.61306 0 0.00283 0.17168 0 2.84811 -0.13695 0 -0.18838 0.29668 0.51893 -4.68847
LYS_952 -5.10042 0.20354 5.73921 -0.32092 0.03878 0.15053 2.08026 -2.45198 -0 -0 -1.421 0.00136 0 0 0 0 0 -0.05135 0.0269 1.76239 0 -0.03079 0 -1.5107 -0.37056 0.52232 -0.73244
ASN_953 -4.18055 0.14411 3.9791 -0.18487 0.0247 0.28007 1.73285 -2.01121 -0.01891 -0.11117 -1.54217 -0.24122 0 0 0 0 0 -0.03444 0.01719 0 1.62084 0.19107 0 -0.93687 -0.09974 0.38651 -0.98473
TYR_954 -9.05533 0.75142 3.88295 -0.69019 0.0555 0.39994 3.02832 -2.55531 -0.00879 -0.06011 -3.38666 -0.14549 0 0 0 0 0 -0.06275 0.01797 0 2.03979 -0.26388 0.00303 1.2797 0.15488 0.57662 -4.03841
GLY_955 -4.07301 0.27376 4.041 -0.00022 0 0 1.91554 -2.17467 -0.03082 -0.18239 -1.10411 -0.3178 0 0 0 0 0 0.03133 0 0 0 1.18281 0 0.83697 0.6957 0.51018 1.60427
GLY_956 -4.42973 0.56071 4.33371 -5e-05 0 0 1.7702 -2.27916 -0.04379 -0.23327 -0.95977 -0.40633 0 0 0 0 0 -0.08233 0 0 0 -1.4222 0 0.83697 0.15304 0.25779 -1.94423
LYS_957 -5.40701 0.44682 4.01042 -0.52553 0.13387 0.39251 1.80157 -1.87046 -0.01891 -0.11117 -0.8702 -0.04833 0 0 0 0 0 -0.07218 0.0692 2.91416 0 -0.08403 0 -1.5107 -0.77101 0.35176 -1.16922
TYR_958 -10.5664 0.9103 4.31957 -0.73162 0.07178 0.46131 2.96683 -2.83443 -0 -0 -2.18048 -0.17285 0 0 -0.91466 0 0 -0.0587 0.59635 0 1.97407 -0.28872 0.00085 1.2797 -0.49216 0.55013 -5.10912
LEU_959 -9.53355 1.27206 4.30366 -0.49992 0.39777 0.13114 2.60581 -3.14603 -0 -0 -1.87162 0.19753 0 0 0 0 0 -0.00685 0.1046 0.33898 0 -0.29633 0 0.18072 -0.3783 0.74438 -5.45596
ASP_960 -3.318 0.15661 4.58876 -0.10908 0.00661 0.32924 1.39108 -2.04408 -0.03312 -0.15945 -1.06163 -0.35673 0 0 0 0 0 0.01297 0.04146 0 1.74556 0.13984 0 -2.3716 -0.30156 0.52366 -0.81947
GLU_961 -6.40816 0.33641 7.75325 -0.34103 0.08009 0.4014 3.51042 -3.24573 -0 -0 -4.70737 -0.58219 0 0 0 -1.13898 0 0.0338 0.01698 0 3.18354 -0.05163 0 -2.7348 -0.20768 0.17857 -3.9231
LEU_962 -9.96424 1.0203 3.30605 -0.48271 0.20756 0.11129 2.79345 -2.93662 -0 -0 -2.24755 0.23153 0 0 0 0 0 0.02417 0.00795 0.37307 0 -0.27249 0 0.18072 -0.19466 0.40939 -7.43278
GLN_963 -6.05261 0.42973 4.90604 -0.40623 0.10923 0.27533 1.78493 -2.31719 -2e-05 -0.00064 -1.28239 -0.78111 0 0 0 0 0 0.04674 0.0171 0 3.64291 -0.15475 0 -0.18838 -0.2972 0.56808 0.29958
LYS_964 -3.5004 0.13608 3.81703 -0.30793 0.03099 0.14211 1.2983 -1.67747 -0 -0 -0.87211 -0.02409 0 0 0 0 0 -0.03847 0.01862 1.83018 0 -0.06945 0 -1.5107 -0.29672 0.36319 -0.66083
LYS_965 -5.25727 0.32972 4.72935 -0.32465 0.03928 0.16082 2.23511 -2.00978 -0.02068 -0.07747 -2.66907 -0.06957 0 0 0 -0.78512 0 -0.04135 0.03383 1.99774 0 -0.14372 0 -1.5107 -0.15967 0.39263 -3.15057
TYR_966 -9.4368 1.20294 4.857 -0.68814 0.06512 0.45316 2.71733 -2.93379 -0.00807 -0.1149 -2.69404 -0.19215 0 0 0 0 0 0.61017 0.33098 0 2.05261 -0.10857 0.06515 1.2797 -0.11061 1.14827 -1.50467
PRO_967 -5.2962 1.06773 4.50724 -0.08362 0 0.05127 2.14069 -2.02059 -0.00043 -0.0042 -1.7844 0.72059 0 0 0 0 0 -0.17397 0.02943 0.8228 0 -0.44933 0 -2.4119 -0.14847 1.31889 -1.71447
GLU_968 -6.22549 0.46094 7.18252 -0.49246 0.19919 1.40551 2.91688 -3.0357 -0.0135 -0.12851 -4.37483 -2.59481 0 0 0 -0.75173 0 -0.17488 0.26478 0 3.72808 -0.25055 0 -2.7348 -0.15842 0.64867 -4.12913
LEU_969 -9.48673 1.51066 2.75879 -0.53477 0.2916 0.14075 2.50343 -2.50684 -0 -0 -0.86984 0.25012 0 0 0 0 0 -0.07658 0.02037 0.29351 0 -0.24753 0 0.18072 -0.28551 0.45332 -5.60453
PHE_970 -10.8344 1.3427 1.85827 -0.72184 0.09188 0.45979 1.55011 -2.23953 -0.0013 -0.00494 -1.46896 0.21882 0 0 0 0 0 -0.03772 0.10782 0 1.96878 -0.1439 0 1.0402 -0.28775 0.55336 -6.54858
THR_971 -3.36989 0.20712 3.32883 -0.11279 0.0566 0.06341 1.30613 -1.83217 -0.0285 -0.27427 -0.31288 -0.89718 0 0 0 0 0 0.12367 0.08152 0.18394 0 -0.67874 2.29926 -1.0874 -0.16171 0.62147 -0.48357
THR_972 -4.08781 0.14402 4.49587 -0.18042 0.07281 0.06783 2.24392 -2.18361 -0.04946 -0.47801 -2.47762 0.03919 0 0 0 -0.66969 0 -0.07522 0.01172 0.05272 0 0.27276 2.31386 -1.0874 0.03203 0.49815 -1.04436
LYS_973 -4.40076 0.39448 2.98302 -0.32655 0.04481 0.16606 0.55653 -1.69713 -0.05267 -0.30161 -0.14522 0.10258 0 0 0 0 0 0.0482 0.0452 2.1812 0 -0.02875 0 -1.5107 -0.10726 0.39361 -1.65498
ALA_974 -5.36438 0.46341 4.96614 -0.02482 3e-05 0 2.87556 -2.974 -0.00107 -0.00562 -3.34827 -0.24976 0 0 0 0 0 -0.04729 0 0 0 -0.04254 0 1.8394 -0.66099 0.41731 -2.15687
VAL_975 -3.9766 0.46999 3.26695 -0.31629 0.23119 0.07313 1.4459 -1.78418 -0.02219 -0.1143 -0.61123 -0.26901 0 0 -0.61417 0 0 -0.01183 0.01259 0.12573 0 -0.29342 0 1.9342 -0.54008 0.40868 -0.58493
SER_976 -5.1068 0.36984 4.716 -0.02663 0 0.04115 2.07233 -2.2654 -0.03861 -0.42114 -1.86622 -1.00021 0 0 -0.62612 -0.80055 0 -0.03952 0.05575 0.24564 0 0.06278 0.69485 -0.77834 -0.37062 0.58406 -4.49775
THR_977 -5.34791 0.76952 3.35342 -0.12351 0.06964 0.06992 2.12354 -2.04613 -0.00978 -0.14429 0.0194 -1.45613 0 0 -0.75215 0 0 -0.0343 0.03392 0.26134 0 -0.62763 2.35297 -1.0874 -0.34457 0.98461 -1.93551
GLY_978 -2.54887 0.13236 2.59991 -5e-05 0 0 0.96981 -1.31722 -0.03931 -0.16407 -1.11553 -0.39821 0 0 0 0 0 -0.19026 0 0 0 -1.43281 0 0.83697 -0.59972 0.6818 -2.58521
VAL_979 -5.51787 0.38484 3.95894 -0.26275 0.15964 0.05281 2.10362 -2.18626 -0.01914 -0.20708 -1.29066 -0.26869 0 0 -0.75215 0 0 -0.0748 0.05318 0.30964 0 -0.79833 0 1.9342 -0.77233 0.21978 -2.9734
ALA_980 -4.73102 0.90135 2.15311 -0.02221 0 0 1.00257 -1.88793 -0 -0 -0.96928 -0.15006 0 0 0 0 0 0.04459 0 0 0 -0.12386 0 1.8394 -0.52601 0.79764 -1.67171
PRO_981 -7.15734 0.84609 3.23613 -0.12391 0.0002 0.09203 1.69828 -1.57612 -0.0013 -0.00494 -0.76112 0.24277 0 0 0 0 0 0.16122 0.02927 0.09164 0 -1.11954 0 -2.4119 -0.54201 0.91828 -6.38228
ASP_982 -5.4942 0.55763 6.4316 -0.24463 0.12078 0.80858 3.11954 -2.94448 -0.02837 -0.13954 -3.66202 -1.21973 0 0 -0.62624 -0.71696 0 -0.0475 0.07844 0 2.02926 -0.51208 0 -2.3716 -0.34458 1.04489 -4.16122
PRO_983 -6.41905 0.92586 3.028 -0.1112 0.00813 0.06964 1.58093 -1.3572 -0.00292 -0.01313 -0.61965 0.66218 0 0 -0.4806 0 0 -0.02142 0.05347 0.3772 0 -0.18494 0 -2.4119 -0.04041 1.01877 -3.93826
SER_984 -2.94536 0.22711 3.393 -0.0422 0.00084 0.05918 1.52246 -1.59029 -0.00496 -0.01559 -2.66796 -0.20563 0 0 -0.62624 -0.71696 0 -0.0373 0.19036 0.49503 0 -0.15408 1.94333 -0.77834 -0.03429 0.38301 -1.60487
VAL_985 -4.65424 0.72707 2.88218 -0.2779 0.15406 0.06074 1.00936 -1.87656 -0.01661 -0.10128 -0.01053 -0.41019 0 0 0 0 0 0.16625 0.00586 0.17587 0 -0.65635 0 1.9342 -0.23261 0.42424 -0.69645
HIS_986 -5.77697 0.71181 3.65706 -0.43146 0.14839 0.45912 0.8172 -2.2496 -0.03088 -0.22621 -1.35619 -0.31333 0 0 -0.4806 0 0 0.09219 0.13459 0 2.8928 -0.07602 0 -0.45461 -0.1302 0.5027 -2.11019
ILE_987 -8.98963 0.84208 2.21108 -0.46212 0.29696 0.09396 1.1258 -2.39797 -0 -0 -0.78145 -0.00267 0 0 -0.44695 0 0 -0.05027 0.08327 0.38939 0 -0.68796 0 0.73287 -0.25808 0.67611 -7.62559
THR_988 -4.65388 0.4437 3.56176 -0.11507 0.09621 0.0615 0.84863 -1.82291 -0.03286 -0.27212 -0.38493 -0.97268 0 0 0 0 0 0.23398 0.00912 0.21751 0 -0.63145 2.24268 -1.0874 -0.34811 1.13169 -1.47463
GLU_989 -4.66222 0.45612 5.10441 -0.19831 0.02077 0.28067 1.78774 -2.15572 -0.01388 -0.11215 -3.45917 -0.71472 0 0 0 -1.14098 0 0.06789 0.07612 0 3.51617 -0.16904 0 -2.7348 0.04436 0.87334 -3.13341
TRP_990 -10.0693 0.71868 3.05296 -0.82502 0.02426 0.32457 2.6986 -2.56908 -0 -0 -3.20044 -0.10633 0 0 0 -0.27251 0 -0.01602 0.0497 0 1.54509 -0.38521 0 1.6906 0.07456 0.42097 -6.8439
SER_991 -4.93901 0.5454 5.35553 -0.02781 0 0.06494 2.77992 -2.4659 -0.00691 -0.08466 -2.10623 -0.77218 0 0 -0.54647 0 0 -0.01941 0.18682 0.08082 0 -0.57532 0.62202 -0.77834 -0.02196 0.50251 -2.20623
ALA_992 -5.51442 0.2926 2.9708 -0.02469 0.00012 0 2.49477 -2.2751 -7e-05 -0.00024 -1.6753 -0.4064 0 0 -1.00356 0 0 -0.11661 0 0 0 -0.1889 0 1.8394 -0.28108 0.3708 -3.51787
LYS_993 -5.59079 0.48977 5.00456 -0.46184 0.10615 0.29171 2.33119 -2.41638 -0.03756 -0.32099 -1.89232 -0.2392 0 0 -1.40048 0 0 -0.01676 0.06223 2.11847 0 -0.08657 0 -1.5107 -0.47716 0.22988 -3.81679
TYR_994 -8.71438 0.54253 3.23514 -0.6689 0.07657 0.39815 2.41633 -2.4261 -0.01322 -0.10547 -2.2566 -0.21209 0 0 0 0 0 -0.03829 0.08492 0 2.11763 -0.2813 0.02777 1.2797 -0.38539 0.26006 -4.66294
GLN_995 -9.85443 0.56528 8.16335 -0.29636 0.06812 0.28022 3.55149 -4.15439 -0.01264 -0.08913 -2.53246 -0.58231 0 0 -0.90635 -0.94052 0 0.03161 0.10417 0 3.22815 0.05698 0 -0.18838 -0.28938 0.46509 -3.33192
ASN_996 -8.02286 0.58839 7.32717 -0.18225 0.08891 0.28185 3.08517 -3.38141 -0.01445 -0.11242 -3.41246 -0.26324 0 0 0 -0.51921 0 -0.05076 0.0724 0 1.63922 0.19809 0 -0.93687 0.09017 0.54316 -2.9814
GLY_997 -5.00812 0.76436 3.54851 -0.0019 0 0 2.22419 -2.25196 -0 -0 -2.05181 -0.39193 0 0 0 0 0 -0.07747 0 0 0 -1.48751 0 0.83697 0.40944 0.38424 -3.10299
THR_998 -7.18928 0.99143 5.59227 -0.10763 0.08827 0.07446 4.43919 -3.18406 -0 -0 -5.18267 -0.41863 0 0 -0.72401 -0.84053 0 0.25071 0.29176 0.16018 0 -0.45005 2.29644 -1.0874 0.09076 0.47208 -4.43672
SER_999 -4.95922 0.42949 5.48596 -0.02216 0 0.05303 2.79095 -2.56149 -0.03127 -0.24536 -3.21672 -0.57861 0 0 -0.72401 0 0 -0.0276 0.00039 0.11411 0 -0.54934 0.60621 -0.77834 -0.23551 1.04596 -3.40352
LEU_1000 -8.21998 1.35196 4.41279 -0.47548 0.22701 0.0903 2.23935 -2.72904 -0 -0 -0.61508 0.21674 0 0 0 0 0 -0.01306 0.96472 0.87957 0 -0.17402 0 0.18072 -0.28119 1.60542 -0.33928
GLN_1001 -5.97559 0.62034 4.99142 -0.30957 0.04918 0.28515 2.60062 -2.56084 -0.02201 -0.16204 -1.69943 -0.6149 0 0 -1.23512 -0.84053 0 0.03655 0.00082 0 2.98187 -0.19946 0 -0.18838 -0.52193 1.10328 -1.66057
ASN_1002 -5.08481 0.41786 5.58162 -0.20092 0.02408 0.34489 1.54476 -2.44286 -0.01631 -0.24055 -1.16609 -1.05013 0 0 -0.76401 0 0 -0.09953 0.11306 0 1.94205 -1.0153 0 -0.93687 -0.75627 0.49355 -3.31178
ILE_1003 -6.24589 0.95262 3.31486 -0.51604 0.538 0.10099 1.7618 -2.2862 -0 -0 -0.85058 -0.0314 0 0 -0.58722 0 0 -0.02327 0.02198 0.6519 0 -0.55022 0 0.73287 -0.40458 0.48314 -2.93725
GLY_1004 -4.22874 0.28245 2.97997 -0.00046 0 0 1.23634 -1.79267 -0 -0 -1.58253 -0.18679 0 0 -0.98108 0 0 0.03138 0 0 0 -1.53227 0 0.83697 0.33365 0.29576 -4.308
ILE_1005 -6.55064 1.21447 1.79999 -0.5469 0.45276 0.13463 1.48393 -1.76347 -0.02481 -0.14103 -0.17469 0.08766 0 0 -0.71687 0 0 -0.02521 0.03293 0.65605 0 0.0234 0 0.73287 0.41193 0.52119 -2.39181
GLY_1006 -2.99881 0.34823 2.74054 -7e-05 0 0 1.34501 -1.52594 -0.01666 -0.11351 -0.99558 -0.38297 0 0 0 0 0 -0.08243 0 0 0 0.35502 0 0.83697 0.16548 0.52892 0.20419
LEU_1007 -7.89182 1.05247 3.57862 -0.52563 0.21488 0.13574 2.61884 -2.63699 -0.0007 -0.00323 -1.35444 0.25461 0 0 0 0 0 -0.05062 0.01903 0.30475 0 -0.29511 0 0.18072 -0.12829 0.55302 -3.97414
ALA_1008 -4.34485 0.57158 1.99589 -0.02567 0.00041 0 0.97887 -1.7239 -0 -0 -0.3845 -0.28169 0 0 0 0 0 -0.06567 0 0 0 0.0556 0 1.8394 -0.57019 0.62129 -1.33342
VAL_1009 -8.38319 1.44149 1.98394 -0.28903 0.20745 0.05937 2.13739 -2.5545 -0.04418 -0.28176 -2.86318 0.17152 0 0 0 0 0 0.00844 0.00639 0.06075 0 -0.42695 0 1.9342 -0.68104 0.45357 -7.05933
LYS_1010 -6.01332 0.39412 4.74163 -0.271 0.02443 0.11394 2.3014 -2.29489 -0.03471 -0.21103 -2.68196 -0.15471 0 0 -0.84173 -0.50859 0 0.02437 0.03796 1.97847 0 0.023 0 -1.5107 -0.32886 0.55936 -4.65283
LEU_1011 -8.05262 0.81103 3.35389 -0.4632 0.37122 0.08611 1.95725 -2.53226 -0 -0 -1.65143 0.24676 0 0 0 0 0 0.08287 0.04113 1.91566 0 0.02289 0 0.18072 0.17466 0.41374 -3.04159
ALA_1012 -1.13408 0.1359 1.26895 -0.02369 0 0 0.46276 -0.66167 -0 -0 0.4343 -0.36841 0 0 0 0 0 -0.09682 0 0 0 -0.41075 0 1.8394 -0.07979 0.24787 1.61397
ASN_1013 -3.26497 0.27507 4.18874 -0.38361 0.19308 0.74311 1.60623 -1.89647 -0 -0 -0.79619 -1.38661 0 0 -0.58802 -0.4201 0 -0.07175 0.00127 0 2.36694 -0.54118 0 -0.93687 -0.67711 0.26691 -1.32152
GLY_1014 -3.1876 0.14803 3.63658 -6e-05 0 0 1.44066 -1.77137 -0.03984 -0.26557 -1.18119 -0.36601 0 0 0 0 0 -0.16531 0 0 0 -1.50898 0 0.83697 -0.83697 0.35722 -2.90346
ASP_1015 -7.08904 0.70863 7.51638 -0.10804 0.00692 0.30118 2.80761 -3.44105 -0 -0 -3.31618 -0.36104 0 0 -0.58802 -0.4201 0 0.01283 0.00057 0 1.90256 0.04248 0 -2.3716 -0.75696 0.41408 -4.73881
TYR_1016 -9.48923 0.7769 4.78235 -0.47673 0.00755 0.16768 2.8282 -3.09533 -0.01916 -0.23468 -2.54162 -0.18036 0 0 -0.95779 0 0 -0.00861 0.33159 0 2.37115 -0.01836 0.00767 1.2797 -0.46243 0.68617 -4.24536
ALA_1017 -5.75762 0.54402 1.81954 -0.02481 0.00014 0 1.8131 -1.97586 -0.0351 -0.27005 -2.06046 -0.26607 0 0 0 0 0 0.1473 0 0 0 0.01258 0 1.8394 -0.58824 0.66304 -4.1391
TYR_1018 -13.1843 1.6992 6.60363 -0.77447 0.05342 0.06362 5.21946 -4.75913 -0.02951 -0.1612 -4.47965 -0.45099 0 0 -1.26979 0 0 0.03968 0.13369 0 1.96486 -0.20545 0.26592 1.2797 -0.25374 0.71951 -7.52555
LEU_1019 -8.71205 0.9906 2.55241 -0.53643 0.22395 0.13993 1.75325 -2.58645 -0.01123 -0.08041 -1.36111 0.08159 0 0 0 0 0 0.10184 0.11893 1.07666 0 -0.3555 0 0.18072 0.17114 0.83333 -5.41885
ASN_1020 -4.64818 0.27407 4.5089 -0.2994 0.03554 0.48346 1.91714 -2.13647 -0.00513 -0.01553 -1.21695 -0.57177 0 0 -1.57038 0 0 0.02855 0.0056 0 2.43842 -0.49918 0 -0.93687 -0.10156 0.61611 -1.69361
ASP_1021 -4.52624 0.23839 6.79436 -0.19914 0.06764 0.64419 3.43764 -2.80798 -0 -0 -5.76192 -1.47232 0 0 -0.98552 -0.38403 0 -0.06716 0.06527 0 2.23124 -0.71546 0 -2.3716 0.16076 0.48486 -5.16703
SER_1022 -2.16221 0.41877 3.18364 -0.01311 0 0.03095 1.18933 -1.34747 -0 -0 0.06571 -0.8798 0 0 0 0 0 -0.20451 0.01346 0.16025 0 0.05416 0.60831 -0.77834 1.32218 0.33397 1.99527
ASN_1023 -2.24475 0.18303 2.40793 -0.18789 0.03061 0.29476 0.78895 -1.16497 -0 -0 -0.58967 -0.40304 0 0 0 0 0 -0.05221 0.00231 0 1.80348 -0.2021 0 -0.93687 0.71543 0.22745 0.67246
ASN_1024 -6.42532 0.51362 6.36968 -0.195 0.02044 0.3115 3.07343 -3.19071 -0.01331 -0.16485 -1.9421 -0.57156 0 0 0 0 0 -0.01263 0.00646 0 2.63102 -0.59183 0 -0.93687 -0.34309 0.34733 -1.11379
LYS_1025 -3.71042 0.37277 3.69024 -0.34157 0.09113 0.22039 1.16126 -1.7203 -0 -0 -0.70489 -0.31755 0 0 0 0 0 -0.05331 0.05768 1.81215 0 0.24403 0 -1.5107 0.30941 0.51832 0.11865
ALA_1026 -4.38155 0.71872 0.75668 -0.02301 0 0 1.80727 -1.44027 -0 -0 -0.48814 -0.3549 0 0 -0.70923 0 0 -0.04806 0 0 0 -0.37094 0 1.8394 0.01141 0.428 -2.25461
PHE_1027 -9.29896 1.06656 3.52351 -0.61411 0.03484 0.32512 2.00747 -2.94048 -0 -0 -0.7691 0.22307 0 0 -0.66649 0 0 0.10712 0.00245 0 1.71423 -0.40658 0 1.0402 -0.09964 0.44445 -4.30634
ASN_1028 -2.61957 0.13758 2.80333 -0.17365 0.01554 0.24701 0.90288 -1.31109 -0.01316 -0.06529 -1.36486 -0.27947 0 0 -0.40763 0 0 0.16079 0.00354 0 1.77726 0.0862 0 -0.93687 0.18487 0.50814 -0.34444
THR_1029 -4.23912 0.54065 2.66643 -0.16792 0.07807 0.06058 1.29169 -1.59256 -0.0151 -0.14416 -1.14937 -0.17519 0 0 -0.90389 0 0 -0.08793 0.00105 0.03535 0 0.05813 2.2908 -1.0874 -0.09414 0.44655 -2.18746
THR_1030 -5.53048 0.49943 3.85608 -0.16615 0.05931 0.05857 3.24074 -2.2971 -0 -0 -2.38072 -0.41104 0 0 -0.40763 0 0 0.03158 0.00707 0.2214 0 -0.02042 2.34264 -1.0874 0.04482 0.62496 -1.31436
LEU_1031 -7.91591 1.57795 0.95045 -0.49018 0.17358 0.09844 0.6905 -1.4369 -0 -0 -0.60294 0.16948 0 0 -0.41154 0 0 -0.02613 0.23681 0.64166 0 -0.0316 0 0.18072 1.39841 1.67871 -3.11847
PRO_1032 -6.33068 0.99354 3.2921 -0.13786 0.00364 0.09769 1.44479 -1.53862 -0 -0 -1.4608 0.1986 0 0 0 0 0 0.03869 0.01861 0.11453 0 -1.03569 0 -2.4119 0.92636 1.6306 -4.15642
GLU_1033 -4.99628 0.43655 4.47037 -0.45102 0.27158 1.40978 2.12285 -2.16379 -0.02058 -0.1484 -2.86893 -2.86347 0 0 0 0 0 -0.07432 0.00865 0 4.07313 -0.11287 0 -2.7348 -0.10516 0.79937 -2.94732
THR_1034 -5.56881 0.70257 3.69198 -0.20628 0.24062 0.07873 2.22319 -2.15422 -0.02467 -0.21447 -1.53166 -0.74075 0 0 -0.84454 0 0 -0.05453 0.06857 0.15788 0 0.19032 2.24328 -1.0874 0.30816 0.71641 -1.8056
MET_1035 -9.17123 0.9384 2.12742 -0.34138 0.08233 0.07183 1.78658 -1.95268 -0.00316 -0.02233 -2.02372 -0.3094 0 0 0 0 0 0.62125 0.24044 1.21968 0 0.21197 0 0.60916 -0.15094 0.75939 -5.30637
SER_1036 -4.85671 0.50635 4.41238 -0.02959 0.00141 0.05108 1.74823 -2.10117 -0.00739 -0.02203 -1.41264 -0.85032 0 0 -0.41154 0 0 0.10806 0.10914 0.30671 0 -0.16937 0.76287 -0.77834 0.30425 1.22027 -1.10835
SER_1037 -4.99568 0.47499 5.07117 -0.03794 0.00034 0.07228 2.77015 -2.3775 -0 -0 -2.00702 -0.76453 0 0 -0.64664 0 0 0.10186 0.02909 0.41591 0 0.40871 0.65045 -0.77834 0.8105 1.03385 0.23166
ALA_1038 -4.01796 0.29092 3.1079 -0.02229 0 0 1.84961 -1.90061 -0.00739 -0.02203 -0.94119 -0.37794 0 0 0 0 0 -0.05419 0 0 0 -0.26077 0 1.8394 0.02148 0.3674 -0.12767
ASP_1039 -2.87032 0.19899 3.3062 -0.11138 0.00769 0.33764 0.90017 -1.72864 -0.00727 -0.04447 0.19714 -0.38631 0 0 0 0 0 0.05692 0.00997 0 1.70193 0.12446 0 -2.3716 -0.45543 0.16478 -0.96951
TYR_1040 -6.47532 0.64805 3.95236 -0.86601 0.03765 0.28247 1.77501 -2.28528 -0.0004 -0.00295 -0.32685 -0.31804 0 0 -0.64664 0 0 0.00597 0.19918 0 1.77742 -0.42558 0.00262 1.2797 -0.12908 0.30821 -1.20751
TYR_1041 -9.32922 1.00047 4.65623 -0.68761 0.10325 0.34092 2.37505 -3.12976 -0.01475 -0.14894 -1.54024 -0.20071 0 0 -0.84454 0 0 -0.03588 0.00178 0 2.28585 -0.00798 0.02743 1.2797 -0.01362 0.67665 -3.20592
ALA_1042 -2.49355 0.12461 2.24401 -0.02399 0 0 1.37548 -1.40522 -0 -0 -1.09437 -0.34835 0 0 0 0 0 -0.06329 0 0 0 -0.38842 0 1.8394 -0.40458 0.75422 0.11596
ASN_1043 -3.74595 0.27137 3.30279 -0.157 0.00617 0.20812 1.77425 -1.89131 -0.00727 -0.04447 -0.42823 -0.83529 0 0 -1.04907 0 0 -0.01337 0.02505 0 1.88778 -0.21423 0 -0.93687 -0.32916 0.42691 -1.7498
ILE_1044 -4.66688 0.61999 1.79423 -0.66078 0.3329 0.22092 0.58438 -1.27252 -0 -0 -0.32345 0.41347 0 0 -1.04907 0 0 -0.04063 0.1066 1.17223 0 -0.16685 0 0.73287 0.0438 0.43922 -1.71958
GLU_1045 -2.86436 0.27301 3.00799 -0.3736 0.07625 0.71457 0.91619 -1.40417 -0.02208 -0.09752 0.52608 -0.7058 0 0 0 0 0 -0.00528 0.04328 0 3.08787 -0.03457 0 -2.7348 0.01307 0.43434 0.85047
ASP_1046 -1.01131 0.04792 1.68762 -0.12273 0.02369 0.38179 0.05875 -0.68393 -0.02239 -0.09876 -0.33421 -0.3927 0 0 0 0 0 -0.06676 0.00029 0 2.65508 -0.35622 0 -2.3716 -0.44338 0.20664 -0.84221
ASP:CtermProteinFull_1047 -1.07697 0.07767 1.6594 -0.12508 0.00755 0.44312 0.3383 -0.66918 -0.00031 -0.00125 -0.28539 -0.10778 0 0 0 0 0 0 0.00079 0 2.76438 0 0 -2.3716 -0.41384 0.15987 0.39967
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 178494 DOMAINID 176062 MODEL 5 2022-01-08_00000133_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 899.221 tmscore: 0.75338 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -36.623  33.483  -6.496  1.00 22.020          N  
ATOM      2  CA  MET A   1     -35.763  33.256  -5.340  1.00 22.110          C  
ATOM      3  C   MET A   1     -36.595  32.491  -4.317  1.00 22.640          C  
ATOM      4  O   MET A   1     -37.708  32.908  -3.995  1.00 22.870          O  
ATOM      5  CB  MET A   1     -35.305  34.588  -4.763  1.00 30.920          C  
ATOM      6  CG  MET A   1     -34.243  34.473  -3.713  1.00 30.920          C  
ATOM      7  SD  MET A   1     -33.763  36.059  -2.987  1.00 30.920          S  
ATOM      8  CE  MET A   1     -32.947  36.853  -4.329  1.00 30.920          C  
ATOM      9 1H   MET A   1     -36.616  34.464  -6.736  1.00 26.420          H  
ATOM     10 2H   MET A   1     -36.286  32.941  -7.278  1.00 26.420          H  
ATOM     11 3H   MET A   1     -37.567  33.199  -6.271  1.00 26.420          H  
ATOM     12  HA  MET A   1     -34.908  32.642  -5.624  1.00 26.530          H  
ATOM     13 1HB  MET A   1     -34.931  35.203  -5.570  1.00 37.100          H  
ATOM     14 2HB  MET A   1     -36.158  35.108  -4.318  1.00 37.100          H  
ATOM     15 1HG  MET A   1     -34.501  33.775  -2.955  1.00 37.100          H  
ATOM     16 2HG  MET A   1     -33.385  34.081  -4.203  1.00 37.100          H  
ATOM     17 1HE  MET A   1     -32.590  37.817  -4.019  1.00 37.100          H  
ATOM     18 2HE  MET A   1     -32.129  36.249  -4.631  1.00 37.100          H  
ATOM     19 3HE  MET A   1     -33.627  36.994  -5.160  1.00 37.100          H  
ATOM     20  N   GLN A   2     -36.098  31.365  -3.828  1.00 22.890          N  
ATOM     21  CA  GLN A   2     -36.892  30.572  -2.891  1.00 23.440          C  
ATOM     22  C   GLN A   2     -36.705  30.959  -1.440  1.00 23.700          C  
ATOM     23  O   GLN A   2     -35.581  30.998  -0.941  1.00 23.550          O  
ATOM     24  CB  GLN A   2     -36.558  29.085  -3.045  1.00 32.600          C  
ATOM     25  CG  GLN A   2     -37.292  28.128  -2.078  1.00 32.600          C  
ATOM     26  CD  GLN A   2     -38.791  28.025  -2.353  1.00 32.600          C  
ATOM     27  OE1 GLN A   2     -39.189  27.695  -3.474  1.00 32.600          O  
ATOM     28  NE2 GLN A   2     -39.624  28.301  -1.345  1.00 32.600          N  
ATOM     29  H   GLN A   2     -35.154  31.047  -4.078  1.00 27.470          H  
ATOM     30  HA  GLN A   2     -37.944  30.714  -3.136  1.00 28.130          H  
ATOM     31 1HB  GLN A   2     -36.776  28.768  -4.063  1.00 39.120          H  
ATOM     32 2HB  GLN A   2     -35.501  28.957  -2.885  1.00 39.120          H  
ATOM     33 1HG  GLN A   2     -36.866  27.135  -2.204  1.00 39.120          H  
ATOM     34 2HG  GLN A   2     -37.151  28.453  -1.046  1.00 39.120          H  
ATOM     35 1HE2 GLN A   2     -40.615  28.237  -1.479  1.00 39.120          H  
ATOM     36 2HE2 GLN A   2     -39.261  28.581  -0.419  1.00 39.120          H  
ATOM     37  N   ALA A   3     -37.811  31.248  -0.759  1.00 24.130          N  
ATOM     38  CA  ALA A   3     -37.771  31.570   0.664  1.00 24.460          C  
ATOM     39  C   ALA A   3     -37.861  30.307   1.519  1.00 25.120          C  
ATOM     40  O   ALA A   3     -38.588  29.359   1.186  1.00 25.540          O  
ATOM     41  CB  ALA A   3     -38.919  32.486   1.043  1.00 34.110          C  
ATOM     42  H   ALA A   3     -38.699  31.251  -1.247  1.00 28.960          H  
ATOM     43  HA  ALA A   3     -36.822  32.066   0.880  1.00 29.350          H  
ATOM     44 1HB  ALA A   3     -38.849  32.722   2.108  1.00 40.930          H  
ATOM     45 2HB  ALA A   3     -38.875  33.391   0.477  1.00 40.930          H  
ATOM     46 3HB  ALA A   3     -39.861  31.987   0.842  1.00 40.930          H  
ATOM     47  N   ASN A   4     -37.198  30.329   2.665  1.00 25.250          N  
ATOM     48  CA  ASN A   4     -37.294  29.265   3.655  1.00 25.900          C  
ATOM     49  C   ASN A   4     -37.081  29.902   5.018  1.00 26.280          C  
ATOM     50  O   ASN A   4     -35.941  30.057   5.470  1.00 26.170          O  
ATOM     51  CB  ASN A   4     -36.279  28.174   3.369  1.00 36.000          C  
ATOM     52  CG  ASN A   4     -36.407  26.970   4.275  1.00 36.000          C  
ATOM     53  OD1 ASN A   4     -36.885  27.074   5.411  1.00 36.000          O  
ATOM     54  ND2 ASN A   4     -35.997  25.820   3.788  1.00 36.000          N  
ATOM     55  H   ASN A   4     -36.566  31.116   2.853  1.00 30.300          H  
ATOM     56  HA  ASN A   4     -38.298  28.840   3.634  1.00 31.080          H  
ATOM     57 1HB  ASN A   4     -36.377  27.849   2.330  1.00 43.200          H  
ATOM     58 2HB  ASN A   4     -35.292  28.594   3.485  1.00 43.200          H  
ATOM     59 1HD2 ASN A   4     -36.061  24.990   4.345  1.00 43.200          H  
ATOM     60 2HD2 ASN A   4     -35.631  25.765   2.860  1.00 43.200          H  
ATOM     61  N   ASP A   5     -38.178  30.258   5.683  1.00 26.780          N  
ATOM     62  CA  ASP A   5     -38.073  31.066   6.885  1.00 27.210          C  
ATOM     63  C   ASP A   5     -37.277  32.317   6.493  1.00 26.740          C  
ATOM     64  O   ASP A   5     -37.568  32.913   5.452  1.00 26.610          O  
ATOM     65  CB  ASP A   5     -37.411  30.273   8.023  1.00 37.920          C  
ATOM     66  CG  ASP A   5     -37.525  30.951   9.349  1.00 37.920          C  
ATOM     67  OD1 ASP A   5     -38.579  31.035   9.928  1.00 37.920          O  
ATOM     68  OD2 ASP A   5     -36.491  31.444   9.738  1.00 37.920          O  
ATOM     69  H   ASP A   5     -39.086  30.039   5.300  1.00 32.140          H  
ATOM     70  HA  ASP A   5     -39.069  31.373   7.205  1.00 32.650          H  
ATOM     71 1HB  ASP A   5     -37.883  29.293   8.096  1.00 45.510          H  
ATOM     72 2HB  ASP A   5     -36.357  30.101   7.818  1.00 45.510          H  
ATOM     73  N   GLY A   6     -36.234  32.681   7.242  1.00 26.540          N  
ATOM     74  CA  GLY A   6     -35.455  33.870   6.899  1.00 26.130          C  
ATOM     75  C   GLY A   6     -34.342  33.636   5.864  1.00 25.480          C  
ATOM     76  O   GLY A   6     -33.575  34.555   5.568  1.00 25.140          O  
ATOM     77  H   GLY A   6     -36.025  32.178   8.114  1.00 31.850          H  
ATOM     78 1HA  GLY A   6     -36.132  34.638   6.525  1.00 31.360          H  
ATOM     79 2HA  GLY A   6     -35.014  34.267   7.811  1.00 31.360          H  
ATOM     80  N   HIS A   7     -34.221  32.416   5.347  1.00 25.350          N  
ATOM     81  CA  HIS A   7     -33.175  32.061   4.396  1.00 24.810          C  
ATOM     82  C   HIS A   7     -33.634  32.175   2.950  1.00 24.290          C  
ATOM     83  O   HIS A   7     -34.826  32.056   2.643  1.00 24.440          O  
ATOM     84  CB  HIS A   7     -32.708  30.634   4.635  1.00 34.950          C  
ATOM     85  CG  HIS A   7     -32.095  30.422   5.968  1.00 34.950          C  
ATOM     86  ND1 HIS A   7     -30.909  31.021   6.360  1.00 34.950          N  
ATOM     87  CD2 HIS A   7     -32.499  29.667   7.007  1.00 34.950          C  
ATOM     88  CE1 HIS A   7     -30.617  30.637   7.590  1.00 34.950          C  
ATOM     89  NE2 HIS A   7     -31.564  29.816   8.006  1.00 34.950          N  
ATOM     90  H   HIS A   7     -34.887  31.689   5.615  1.00 30.420          H  
ATOM     91  HA  HIS A   7     -32.324  32.729   4.526  1.00 29.770          H  
ATOM     92 1HB  HIS A   7     -33.559  29.961   4.552  1.00 41.940          H  
ATOM     93 2HB  HIS A   7     -32.010  30.353   3.867  1.00 41.940          H  
ATOM     94  HD2 HIS A   7     -33.402  29.052   7.042  1.00 41.940          H  
ATOM     95  HE1 HIS A   7     -29.744  30.944   8.167  1.00 41.940          H  
ATOM     96  HE2 HIS A   7     -31.601  29.364   8.910  1.00 41.940          H  
ATOM     97  N   TRP A   8     -32.673  32.354   2.039  1.00 23.730          N  
ATOM     98  CA  TRP A   8     -32.991  32.391   0.617  1.00 23.270          C  
ATOM     99  C   TRP A   8     -32.101  31.471  -0.228  1.00 22.920          C  
ATOM    100  O   TRP A   8     -30.881  31.349   0.006  1.00 22.760          O  
ATOM    101  CB  TRP A   8     -32.856  33.811   0.107  1.00 32.760          C  
ATOM    102  CG  TRP A   8     -33.789  34.772   0.772  1.00 32.760          C  
ATOM    103  CD1 TRP A   8     -33.518  35.516   1.880  1.00 32.760          C  
ATOM    104  CD2 TRP A   8     -35.151  35.093   0.402  1.00 32.760          C  
ATOM    105  NE1 TRP A   8     -34.603  36.283   2.210  1.00 32.760          N  
ATOM    106  CE2 TRP A   8     -35.606  36.041   1.310  1.00 32.760          C  
ATOM    107  CE3 TRP A   8     -36.004  34.657  -0.607  1.00 32.760          C  
ATOM    108  CZ2 TRP A   8     -36.877  36.576   1.227  1.00 32.760          C  
ATOM    109  CZ3 TRP A   8     -37.259  35.193  -0.703  1.00 32.760          C  
ATOM    110  CH2 TRP A   8     -37.692  36.133   0.191  1.00 32.760          C  
ATOM    111  H   TRP A   8     -31.722  32.470   2.346  1.00 28.480          H  
ATOM    112  HA  TRP A   8     -34.022  32.076   0.492  1.00 27.920          H  
ATOM    113 1HB  TRP A   8     -31.852  34.143   0.292  1.00 39.310          H  
ATOM    114 2HB  TRP A   8     -33.018  33.832  -0.963  1.00 39.310          H  
ATOM    115  HD1 TRP A   8     -32.573  35.501   2.429  1.00 39.310          H  
ATOM    116  HE1 TRP A   8     -34.658  36.912   2.996  1.00 39.310          H  
ATOM    117  HE3 TRP A   8     -35.692  33.912  -1.300  1.00 39.310          H  
ATOM    118  HZ2 TRP A   8     -37.238  37.321   1.936  1.00 39.310          H  
ATOM    119  HZ3 TRP A   8     -37.906  34.839  -1.509  1.00 39.310          H  
ATOM    120  HH2 TRP A   8     -38.698  36.536   0.092  1.00 39.310          H  
ATOM    121  N   TYR A   9     -32.712  30.867  -1.257  1.00 22.830          N  
ATOM    122  CA  TYR A   9     -31.987  29.986  -2.163  1.00 22.580          C  
ATOM    123  C   TYR A   9     -32.191  30.248  -3.654  1.00 22.110          C  
ATOM    124  O   TYR A   9     -33.302  30.490  -4.155  1.00 22.170          O  
ATOM    125  CB  TYR A   9     -32.390  28.549  -1.884  1.00 31.710          C  
ATOM    126  CG  TYR A   9     -32.085  28.085  -0.513  1.00 31.710          C  
ATOM    127  CD1 TYR A   9     -32.999  28.287   0.530  1.00 31.710          C  
ATOM    128  CD2 TYR A   9     -30.894  27.451  -0.280  1.00 31.710          C  
ATOM    129  CE1 TYR A   9     -32.686  27.851   1.790  1.00 31.710          C  
ATOM    130  CE2 TYR A   9     -30.595  27.018   0.970  1.00 31.710          C  
ATOM    131  CZ  TYR A   9     -31.487  27.212   2.008  1.00 31.710          C  
ATOM    132  OH  TYR A   9     -31.166  26.788   3.273  1.00 31.710          O  
ATOM    133  H   TYR A   9     -33.723  30.988  -1.358  1.00 27.400          H  
ATOM    134  HA  TYR A   9     -30.922  30.099  -1.963  1.00 27.100          H  
ATOM    135 1HB  TYR A   9     -33.449  28.430  -2.052  1.00 38.050          H  
ATOM    136 2HB  TYR A   9     -31.863  27.906  -2.580  1.00 38.050          H  
ATOM    137  HD1 TYR A   9     -33.952  28.797   0.343  1.00 38.050          H  
ATOM    138  HD2 TYR A   9     -30.187  27.295  -1.096  1.00 38.050          H  
ATOM    139  HE1 TYR A   9     -33.368  28.004   2.608  1.00 38.050          H  
ATOM    140  HE2 TYR A   9     -29.647  26.514   1.150  1.00 38.050          H  
ATOM    141  HH  TYR A   9     -30.195  26.679   3.331  1.00 38.050          H  
ATOM    142  N   LEU A  10     -31.076  30.200  -4.370  1.00 21.700          N  
ATOM    143  CA  LEU A  10     -31.036  30.341  -5.816  1.00 21.260          C  
ATOM    144  C   LEU A  10     -30.548  29.009  -6.343  1.00 21.310          C  
ATOM    145  O   LEU A  10     -29.791  28.328  -5.637  1.00 21.340          O  
ATOM    146  CB  LEU A  10     -30.097  31.481  -6.233  1.00 29.940          C  
ATOM    147  CG  LEU A  10     -30.538  33.012  -5.994  1.00 29.940          C  
ATOM    148  CD1 LEU A  10     -31.796  33.348  -6.762  1.00 29.940          C  
ATOM    149  CD2 LEU A  10     -30.774  33.276  -4.539  1.00 29.940          C  
ATOM    150  H   LEU A  10     -30.203  30.025  -3.889  1.00 26.040          H  
ATOM    151  HA  LEU A  10     -32.038  30.512  -6.201  1.00 25.510          H  
ATOM    152 1HB  LEU A  10     -29.135  31.330  -5.730  1.00 35.930          H  
ATOM    153 2HB  LEU A  10     -29.932  31.373  -7.292  1.00 35.930          H  
ATOM    154  HG  LEU A  10     -29.727  33.657  -6.337  1.00 35.930          H  
ATOM    155 1HD1 LEU A  10     -32.057  34.385  -6.591  1.00 35.930          H  
ATOM    156 2HD1 LEU A  10     -31.629  33.187  -7.826  1.00 35.930          H  
ATOM    157 3HD1 LEU A  10     -32.608  32.721  -6.421  1.00 35.930          H  
ATOM    158 1HD2 LEU A  10     -31.011  34.313  -4.397  1.00 35.930          H  
ATOM    159 2HD2 LEU A  10     -31.574  32.709  -4.172  1.00 35.930          H  
ATOM    160 3HD2 LEU A  10     -29.899  33.029  -3.997  1.00 35.930          H  
ATOM    161  N   PHE A  11     -30.960  28.632  -7.558  1.00 21.390          N  
ATOM    162  CA  PHE A  11     -30.575  27.330  -8.085  1.00 21.530          C  
ATOM    163  C   PHE A  11     -30.235  27.333  -9.572  1.00 21.200          C  
ATOM    164  O   PHE A  11     -30.432  28.331 -10.275  1.00 21.010          O  
ATOM    165  CB  PHE A  11     -31.767  26.374  -7.922  1.00 30.090          C  
ATOM    166  CG  PHE A  11     -32.286  26.214  -6.514  1.00 30.090          C  
ATOM    167  CD1 PHE A  11     -33.253  27.080  -6.029  1.00 30.090          C  
ATOM    168  CD2 PHE A  11     -31.844  25.214  -5.689  1.00 30.090          C  
ATOM    169  CE1 PHE A  11     -33.738  26.947  -4.763  1.00 30.090          C  
ATOM    170  CE2 PHE A  11     -32.323  25.077  -4.416  1.00 30.090          C  
ATOM    171  CZ  PHE A  11     -33.274  25.945  -3.949  1.00 30.090          C  
ATOM    172  H   PHE A  11     -31.559  29.233  -8.105  1.00 25.670          H  
ATOM    173  HA  PHE A  11     -29.713  26.973  -7.532  1.00 25.840          H  
ATOM    174 1HB  PHE A  11     -32.586  26.708  -8.556  1.00 36.100          H  
ATOM    175 2HB  PHE A  11     -31.478  25.397  -8.282  1.00 36.100          H  
ATOM    176  HD1 PHE A  11     -33.627  27.880  -6.667  1.00 36.100          H  
ATOM    177  HD2 PHE A  11     -31.113  24.525  -6.049  1.00 36.100          H  
ATOM    178  HE1 PHE A  11     -34.485  27.637  -4.409  1.00 36.100          H  
ATOM    179  HE2 PHE A  11     -31.951  24.276  -3.781  1.00 36.100          H  
ATOM    180  HZ  PHE A  11     -33.661  25.841  -2.937  1.00 36.100          H  
ATOM    181  N   THR A  12     -29.787  26.171 -10.044  1.00 21.210          N  
ATOM    182  CA  THR A  12     -29.523  25.903 -11.446  1.00 21.010          C  
ATOM    183  C   THR A  12     -30.845  25.519 -12.097  1.00 21.290          C  
ATOM    184  O   THR A  12     -31.851  25.301 -11.417  1.00 21.710          O  
ATOM    185  CB  THR A  12     -28.531  24.735 -11.692  1.00 29.490          C  
ATOM    186  OG1 THR A  12     -29.131  23.478 -11.288  1.00 29.490          O  
ATOM    187  CG2 THR A  12     -27.254  24.940 -10.894  1.00 29.490          C  
ATOM    188  H   THR A  12     -29.593  25.437  -9.365  1.00 25.450          H  
ATOM    189  HA  THR A  12     -29.148  26.807 -11.923  1.00 25.210          H  
ATOM    190  HB  THR A  12     -28.287  24.691 -12.750  1.00 35.390          H  
ATOM    191  HG1 THR A  12     -28.582  22.754 -11.648  1.00 35.390          H  
ATOM    192 1HG2 THR A  12     -26.569  24.115 -11.086  1.00 35.390          H  
ATOM    193 2HG2 THR A  12     -26.785  25.876 -11.185  1.00 35.390          H  
ATOM    194 3HG2 THR A  12     -27.488  24.961  -9.845  1.00 35.390          H  
ATOM    195  N   ALA A  13     -30.848  25.374 -13.420  1.00 21.100          N  
ATOM    196  CA  ALA A  13     -32.061  24.988 -14.148  1.00 21.360          C  
ATOM    197  C   ALA A  13     -32.632  23.656 -13.655  1.00 21.940          C  
ATOM    198  O   ALA A  13     -33.844  23.446 -13.672  1.00 22.200          O  
ATOM    199  CB  ALA A  13     -31.768  24.882 -15.634  1.00 29.800          C  
ATOM    200  H   ALA A  13     -30.001  25.561 -13.936  1.00 25.320          H  
ATOM    201  HA  ALA A  13     -32.812  25.761 -13.980  1.00 25.630          H  
ATOM    202 1HB  ALA A  13     -32.686  24.621 -16.163  1.00 35.760          H  
ATOM    203 2HB  ALA A  13     -31.393  25.834 -16.005  1.00 35.760          H  
ATOM    204 3HB  ALA A  13     -31.022  24.103 -15.801  1.00 35.760          H  
ATOM    205  N   ASP A  14     -31.756  22.767 -13.189  1.00 22.180          N  
ATOM    206  CA  ASP A  14     -32.136  21.443 -12.721  1.00 22.780          C  
ATOM    207  C   ASP A  14     -32.461  21.410 -11.219  1.00 23.020          C  
ATOM    208  O   ASP A  14     -32.684  20.336 -10.656  1.00 23.480          O  
ATOM    209  CB  ASP A  14     -30.979  20.485 -12.971  1.00 31.650          C  
ATOM    210  CG  ASP A  14     -30.652  20.298 -14.434  1.00 31.650          C  
ATOM    211  OD1 ASP A  14     -31.532  20.155 -15.249  1.00 31.650          O  
ATOM    212  OD2 ASP A  14     -29.483  20.357 -14.722  1.00 31.650          O  
ATOM    213  H   ASP A  14     -30.771  22.990 -13.217  1.00 26.620          H  
ATOM    214  HA  ASP A  14     -33.015  21.118 -13.278  1.00 27.340          H  
ATOM    215 1HB  ASP A  14     -30.094  20.855 -12.461  1.00 37.980          H  
ATOM    216 2HB  ASP A  14     -31.218  19.512 -12.541  1.00 37.980          H  
ATOM    217  N   GLY A  15     -32.456  22.571 -10.551  1.00 22.740          N  
ATOM    218  CA  GLY A  15     -32.756  22.633  -9.119  1.00 22.980          C  
ATOM    219  C   GLY A  15     -31.579  22.434  -8.148  1.00 22.960          C  
ATOM    220  O   GLY A  15     -31.805  22.185  -6.962  1.00 23.130          O  
ATOM    221  H   GLY A  15     -32.281  23.451 -11.046  1.00 27.290          H  
ATOM    222 1HA  GLY A  15     -33.213  23.602  -8.916  1.00 27.580          H  
ATOM    223 2HA  GLY A  15     -33.522  21.893  -8.898  1.00 27.580          H  
ATOM    224  N   THR A  16     -30.335  22.515  -8.625  1.00 22.780          N  
ATOM    225  CA  THR A  16     -29.170  22.356  -7.749  1.00 22.800          C  
ATOM    226  C   THR A  16     -28.846  23.712  -7.146  1.00 22.350          C  
ATOM    227  O   THR A  16     -28.937  24.724  -7.829  1.00 21.850          O  
ATOM    228  CB  THR A  16     -27.953  21.761  -8.503  1.00 31.910          C  
ATOM    229  OG1 THR A  16     -28.278  20.444  -8.967  1.00 31.910          O  
ATOM    230  CG2 THR A  16     -26.730  21.672  -7.597  1.00 31.910          C  
ATOM    231  H   THR A  16     -30.172  22.737  -9.604  1.00 27.340          H  
ATOM    232  HA  THR A  16     -29.427  21.675  -6.937  1.00 27.360          H  
ATOM    233  HB  THR A  16     -27.714  22.386  -9.352  1.00 38.290          H  
ATOM    234  HG1 THR A  16     -28.977  20.495  -9.621  1.00 38.290          H  
ATOM    235 1HG2 THR A  16     -25.903  21.245  -8.159  1.00 38.290          H  
ATOM    236 2HG2 THR A  16     -26.444  22.657  -7.249  1.00 38.290          H  
ATOM    237 3HG2 THR A  16     -26.955  21.036  -6.744  1.00 38.290          H  
ATOM    238  N   ALA A  17     -28.510  23.774  -5.859  1.00 22.570          N  
ATOM    239  CA  ALA A  17     -28.213  25.086  -5.274  1.00 22.220          C  
ATOM    240  C   ALA A  17     -27.091  25.727  -6.062  1.00 21.630          C  
ATOM    241  O   ALA A  17     -26.152  25.044  -6.479  1.00 21.650          O  
ATOM    242  CB  ALA A  17     -27.849  24.962  -3.817  1.00 31.250          C  
ATOM    243  H   ALA A  17     -28.452  22.929  -5.307  1.00 27.080          H  
ATOM    244  HA  ALA A  17     -29.091  25.722  -5.362  1.00 26.660          H  
ATOM    245 1HB  ALA A  17     -27.652  25.951  -3.424  1.00 37.500          H  
ATOM    246 2HB  ALA A  17     -28.677  24.517  -3.270  1.00 37.500          H  
ATOM    247 3HB  ALA A  17     -26.962  24.343  -3.703  1.00 37.500          H  
ATOM    248  N   ALA A  18     -27.152  27.044  -6.240  1.00 21.150          N  
ATOM    249  CA  ALA A  18     -26.142  27.677  -7.072  1.00 20.590          C  
ATOM    250  C   ALA A  18     -25.689  29.057  -6.655  1.00 20.210          C  
ATOM    251  O   ALA A  18     -26.392  29.790  -5.964  1.00 20.270          O  
ATOM    252  CB  ALA A  18     -26.691  27.788  -8.469  1.00 29.050          C  
ATOM    253  H   ALA A  18     -27.946  27.569  -5.862  1.00 25.380          H  
ATOM    254  HA  ALA A  18     -25.266  27.032  -7.072  1.00 24.710          H  
ATOM    255 1HB  ALA A  18     -25.937  28.196  -9.111  1.00 34.860          H  
ATOM    256 2HB  ALA A  18     -26.968  26.817  -8.802  1.00 34.860          H  
ATOM    257 3HB  ALA A  18     -27.565  28.437  -8.468  1.00 34.860          H  
ATOM    258  N   SER A  19     -24.498  29.404  -7.152  1.00 19.880          N  
ATOM    259  CA  SER A  19     -23.876  30.705  -6.968  1.00 19.520          C  
ATOM    260  C   SER A  19     -24.548  31.663  -7.928  1.00 18.980          C  
ATOM    261  O   SER A  19     -24.437  31.502  -9.153  1.00 18.640          O  
ATOM    262  CB  SER A  19     -22.401  30.603  -7.334  1.00 27.470          C  
ATOM    263  OG  SER A  19     -21.707  29.715  -6.499  1.00 27.470          O  
ATOM    264  H   SER A  19     -23.980  28.720  -7.681  1.00 23.860          H  
ATOM    265  HA  SER A  19     -24.016  31.049  -5.944  1.00 23.420          H  
ATOM    266 1HB  SER A  19     -22.314  30.268  -8.366  1.00 32.970          H  
ATOM    267 2HB  SER A  19     -21.949  31.574  -7.282  1.00 32.970          H  
ATOM    268  HG  SER A  19     -20.780  29.787  -6.753  1.00 32.970          H  
ATOM    269  N   ARG A  20     -25.286  32.623  -7.385  1.00 18.980          N  
ATOM    270  CA  ARG A  20     -26.091  33.512  -8.221  1.00 18.570          C  
ATOM    271  C   ARG A  20     -26.262  34.924  -7.684  1.00 18.530          C  
ATOM    272  O   ARG A  20     -26.364  35.150  -6.475  1.00 18.890          O  
ATOM    273  CB  ARG A  20     -27.488  32.914  -8.423  1.00 26.160          C  
ATOM    274  CG  ARG A  20     -27.596  31.575  -9.235  1.00 26.160          C  
ATOM    275  CD  ARG A  20     -27.320  31.788 -10.674  1.00 26.160          C  
ATOM    276  NE  ARG A  20     -27.519  30.587 -11.483  1.00 26.160          N  
ATOM    277  CZ  ARG A  20     -26.588  29.632 -11.730  1.00 26.160          C  
ATOM    278  NH1 ARG A  20     -25.362  29.704 -11.229  1.00 26.160          N  
ATOM    279  NH2 ARG A  20     -26.916  28.612 -12.503  1.00 26.160          N  
ATOM    280  H   ARG A  20     -25.285  32.701  -6.359  1.00 22.780          H  
ATOM    281  HA  ARG A  20     -25.601  33.595  -9.191  1.00 22.280          H  
ATOM    282 1HB  ARG A  20     -27.885  32.712  -7.449  1.00 31.390          H  
ATOM    283 2HB  ARG A  20     -28.139  33.653  -8.897  1.00 31.390          H  
ATOM    284 1HG  ARG A  20     -26.930  30.826  -8.849  1.00 31.390          H  
ATOM    285 2HG  ARG A  20     -28.610  31.196  -9.169  1.00 31.390          H  
ATOM    286 1HD  ARG A  20     -27.996  32.555 -11.046  1.00 31.390          H  
ATOM    287 2HD  ARG A  20     -26.302  32.122 -10.809  1.00 31.390          H  
ATOM    288  HE  ARG A  20     -28.435  30.457 -11.896  1.00 31.390          H  
ATOM    289 1HH1 ARG A  20     -25.080  30.482 -10.604  1.00 31.390          H  
ATOM    290 2HH1 ARG A  20     -24.688  28.985 -11.444  1.00 31.390          H  
ATOM    291 1HH2 ARG A  20     -27.847  28.567 -12.896  1.00 31.390          H  
ATOM    292 2HH2 ARG A  20     -26.239  27.893 -12.708  1.00 31.390          H  
ATOM    293  N   VAL A  21     -26.333  35.877  -8.600  1.00 18.140          N  
ATOM    294  CA  VAL A  21     -26.635  37.244  -8.236  1.00 18.150          C  
ATOM    295  C   VAL A  21     -28.125  37.462  -8.477  1.00 18.380          C  
ATOM    296  O   VAL A  21     -28.677  37.043  -9.497  1.00 18.230          O  
ATOM    297  CB  VAL A  21     -25.755  38.244  -8.998  1.00 25.410          C  
ATOM    298  CG1 VAL A  21     -26.147  39.661  -8.640  1.00 25.410          C  
ATOM    299  CG2 VAL A  21     -24.311  38.008  -8.629  1.00 25.410          C  
ATOM    300  H   VAL A  21     -26.219  35.640  -9.590  1.00 21.770          H  
ATOM    301  HA  VAL A  21     -26.439  37.376  -7.182  1.00 21.780          H  
ATOM    302  HB  VAL A  21     -25.893  38.107 -10.054  1.00 30.490          H  
ATOM    303 1HG1 VAL A  21     -25.525  40.357  -9.172  1.00 30.490          H  
ATOM    304 2HG1 VAL A  21     -27.174  39.830  -8.909  1.00 30.490          H  
ATOM    305 3HG1 VAL A  21     -26.019  39.815  -7.567  1.00 30.490          H  
ATOM    306 1HG2 VAL A  21     -23.671  38.707  -9.146  1.00 30.490          H  
ATOM    307 2HG2 VAL A  21     -24.204  38.151  -7.568  1.00 30.490          H  
ATOM    308 3HG2 VAL A  21     -24.028  36.992  -8.891  1.00 30.490          H  
ATOM    309  N   ALA A  22     -28.808  38.031  -7.503  1.00 18.800          N  
ATOM    310  CA  ALA A  22     -30.243  38.205  -7.644  1.00 19.140          C  
ATOM    311  C   ALA A  22     -30.742  39.396  -6.856  1.00 19.230          C  
ATOM    312  O   ALA A  22     -30.073  39.874  -5.936  1.00 19.240          O  
ATOM    313  CB  ALA A  22     -30.933  36.940  -7.202  1.00 26.660          C  
ATOM    314  H   ALA A  22     -28.303  38.346  -6.670  1.00 22.560          H  
ATOM    315  HA  ALA A  22     -30.469  38.388  -8.694  1.00 22.970          H  
ATOM    316 1HB  ALA A  22     -32.011  37.041  -7.317  1.00 31.990          H  
ATOM    317 2HB  ALA A  22     -30.576  36.105  -7.805  1.00 31.990          H  
ATOM    318 3HB  ALA A  22     -30.685  36.764  -6.175  1.00 31.990          H  
ATOM    319  N   LYS A  23     -31.911  39.911  -7.236  1.00 19.390          N  
ATOM    320  CA  LYS A  23     -32.434  41.062  -6.526  1.00 19.620          C  
ATOM    321  C   LYS A  23     -33.035  40.692  -5.180  1.00 20.290          C  
ATOM    322  O   LYS A  23     -33.905  39.826  -5.063  1.00 20.610          O  
ATOM    323  CB  LYS A  23     -33.433  41.841  -7.377  1.00 27.380          C  
ATOM    324  CG  LYS A  23     -33.904  43.147  -6.714  1.00 27.380          C  
ATOM    325  CD  LYS A  23     -34.792  43.972  -7.631  1.00 27.380          C  
ATOM    326  CE  LYS A  23     -35.216  45.276  -6.947  1.00 27.380          C  
ATOM    327  NZ  LYS A  23     -36.086  46.115  -7.828  1.00 27.380          N  
ATOM    328  H   LYS A  23     -32.430  39.508  -8.003  1.00 23.270          H  
ATOM    329  HA  LYS A  23     -31.607  41.733  -6.331  1.00 23.540          H  
ATOM    330 1HB  LYS A  23     -32.976  42.096  -8.330  1.00 32.850          H  
ATOM    331 2HB  LYS A  23     -34.304  41.224  -7.579  1.00 32.850          H  
ATOM    332 1HG  LYS A  23     -34.463  42.917  -5.803  1.00 32.850          H  
ATOM    333 2HG  LYS A  23     -33.034  43.742  -6.435  1.00 32.850          H  
ATOM    334 1HD  LYS A  23     -34.247  44.208  -8.548  1.00 32.850          H  
ATOM    335 2HD  LYS A  23     -35.680  43.396  -7.890  1.00 32.850          H  
ATOM    336 1HE  LYS A  23     -35.760  45.037  -6.032  1.00 32.850          H  
ATOM    337 2HE  LYS A  23     -34.322  45.847  -6.682  1.00 32.850          H  
ATOM    338 1HZ  LYS A  23     -36.340  46.962  -7.337  1.00 32.850          H  
ATOM    339 2HZ  LYS A  23     -35.582  46.355  -8.671  1.00 32.850          H  
ATOM    340 3HZ  LYS A  23     -36.922  45.603  -8.069  1.00 32.850          H  
ATOM    341  N   TRP A  24     -32.546  41.384  -4.171  1.00 20.530          N  
ATOM    342  CA  TRP A  24     -32.902  41.218  -2.778  1.00 21.190          C  
ATOM    343  C   TRP A  24     -32.972  42.607  -2.171  1.00 21.480          C  
ATOM    344  O   TRP A  24     -32.181  43.484  -2.526  1.00 21.310          O  
ATOM    345  CB  TRP A  24     -31.862  40.321  -2.113  1.00 29.400          C  
ATOM    346  CG  TRP A  24     -32.085  39.993  -0.695  1.00 29.400          C  
ATOM    347  CD1 TRP A  24     -32.817  38.962  -0.192  1.00 29.400          C  
ATOM    348  CD2 TRP A  24     -31.521  40.671   0.436  1.00 29.400          C  
ATOM    349  NE1 TRP A  24     -32.753  38.971   1.167  1.00 29.400          N  
ATOM    350  CE2 TRP A  24     -31.960  40.008   1.568  1.00 29.400          C  
ATOM    351  CE3 TRP A  24     -30.690  41.763   0.571  1.00 29.400          C  
ATOM    352  CZ2 TRP A  24     -31.590  40.410   2.835  1.00 29.400          C  
ATOM    353  CZ3 TRP A  24     -30.311  42.176   1.822  1.00 29.400          C  
ATOM    354  CH2 TRP A  24     -30.748  41.518   2.933  1.00 29.400          C  
ATOM    355  H   TRP A  24     -31.852  42.097  -4.413  1.00 24.640          H  
ATOM    356  HA  TRP A  24     -33.882  40.748  -2.711  1.00 25.430          H  
ATOM    357 1HB  TRP A  24     -31.813  39.414  -2.667  1.00 35.280          H  
ATOM    358 2HB  TRP A  24     -30.889  40.780  -2.195  1.00 35.280          H  
ATOM    359  HD1 TRP A  24     -33.374  38.232  -0.784  1.00 35.280          H  
ATOM    360  HE1 TRP A  24     -33.211  38.305   1.783  1.00 35.280          H  
ATOM    361  HE3 TRP A  24     -30.353  42.277  -0.291  1.00 35.280          H  
ATOM    362  HZ2 TRP A  24     -31.931  39.890   3.732  1.00 35.280          H  
ATOM    363  HZ3 TRP A  24     -29.653  43.043   1.901  1.00 35.280          H  
ATOM    364  HH2 TRP A  24     -30.431  41.867   3.913  1.00 35.280          H  
ATOM    365  N   ALA A  25     -33.905  42.839  -1.267  1.00 21.990          N  
ATOM    366  CA  ALA A  25     -34.031  44.176  -0.718  1.00 22.360          C  
ATOM    367  C   ALA A  25     -34.183  45.152  -1.905  1.00 21.850          C  
ATOM    368  O   ALA A  25     -35.059  44.946  -2.745  1.00 21.530          O  
ATOM    369  CB  ALA A  25     -32.843  44.514   0.182  1.00 31.160          C  
ATOM    370  H   ALA A  25     -34.535  42.103  -0.978  1.00 26.390          H  
ATOM    371  HA  ALA A  25     -34.943  44.224  -0.122  1.00 26.830          H  
ATOM    372 1HB  ALA A  25     -32.974  45.511   0.596  1.00 37.390          H  
ATOM    373 2HB  ALA A  25     -32.806  43.791   0.997  1.00 37.390          H  
ATOM    374 3HB  ALA A  25     -31.910  44.477  -0.366  1.00 37.390          H  
ATOM    375  N   GLY A  26     -33.373  46.218  -1.977  1.00 21.840          N  
ATOM    376  CA  GLY A  26     -33.509  47.190  -3.070  1.00 21.420          C  
ATOM    377  C   GLY A  26     -32.547  47.049  -4.266  1.00 20.830          C  
ATOM    378  O   GLY A  26     -32.548  47.913  -5.147  1.00 20.550          O  
ATOM    379  H   GLY A  26     -32.658  46.360  -1.285  1.00 26.210          H  
ATOM    380 1HA  GLY A  26     -34.532  47.144  -3.444  1.00 25.700          H  
ATOM    381 2HA  GLY A  26     -33.395  48.189  -2.653  1.00 25.700          H  
ATOM    382  N   THR A  27     -31.688  46.029  -4.280  1.00 20.710          N  
ATOM    383  CA  THR A  27     -30.705  45.892  -5.374  1.00 20.260          C  
ATOM    384  C   THR A  27     -30.178  44.477  -5.566  1.00 19.830          C  
ATOM    385  O   THR A  27     -30.715  43.517  -5.023  1.00 19.950          O  
ATOM    386  CB  THR A  27     -29.520  46.878  -5.228  1.00 28.540          C  
ATOM    387  OG1 THR A  27     -28.741  46.837  -6.431  1.00 28.540          O  
ATOM    388  CG2 THR A  27     -28.624  46.545  -4.031  1.00 28.540          C  
ATOM    389  H   THR A  27     -31.770  45.312  -3.553  1.00 24.850          H  
ATOM    390  HA  THR A  27     -31.213  46.161  -6.300  1.00 24.310          H  
ATOM    391  HB  THR A  27     -29.915  47.885  -5.103  1.00 34.250          H  
ATOM    392  HG1 THR A  27     -28.105  47.570  -6.418  1.00 34.250          H  
ATOM    393 1HG2 THR A  27     -27.815  47.270  -3.976  1.00 34.250          H  
ATOM    394 2HG2 THR A  27     -29.216  46.599  -3.125  1.00 34.250          H  
ATOM    395 3HG2 THR A  27     -28.198  45.550  -4.132  1.00 34.250          H  
ATOM    396  N   TYR A  28     -29.131  44.334  -6.366  1.00 19.340          N  
ATOM    397  CA  TYR A  28     -28.574  43.006  -6.612  1.00 18.980          C  
ATOM    398  C   TYR A  28     -27.517  42.606  -5.595  1.00 19.170          C  
ATOM    399  O   TYR A  28     -26.616  43.374  -5.275  1.00 19.290          O  
ATOM    400  CB  TYR A  28     -28.051  42.913  -8.033  1.00 26.720          C  
ATOM    401  CG  TYR A  28     -29.155  42.818  -9.016  1.00 26.720          C  
ATOM    402  CD1 TYR A  28     -29.684  43.953  -9.582  1.00 26.720          C  
ATOM    403  CD2 TYR A  28     -29.654  41.580  -9.347  1.00 26.720          C  
ATOM    404  CE1 TYR A  28     -30.718  43.843 -10.485  1.00 26.720          C  
ATOM    405  CE2 TYR A  28     -30.679  41.460 -10.243  1.00 26.720          C  
ATOM    406  CZ  TYR A  28     -31.214  42.584 -10.815  1.00 26.720          C  
ATOM    407  OH  TYR A  28     -32.244  42.466 -11.721  1.00 26.720          O  
ATOM    408  H   TYR A  28     -28.732  45.169  -6.787  1.00 23.210          H  
ATOM    409  HA  TYR A  28     -29.377  42.282  -6.520  1.00 22.780          H  
ATOM    410 1HB  TYR A  28     -27.470  43.791  -8.272  1.00 32.060          H  
ATOM    411 2HB  TYR A  28     -27.414  42.059  -8.136  1.00 32.060          H  
ATOM    412  HD1 TYR A  28     -29.289  44.933  -9.317  1.00 32.060          H  
ATOM    413  HD2 TYR A  28     -29.233  40.696  -8.894  1.00 32.060          H  
ATOM    414  HE1 TYR A  28     -31.143  44.738 -10.938  1.00 32.060          H  
ATOM    415  HE2 TYR A  28     -31.070  40.478 -10.501  1.00 32.060          H  
ATOM    416  HH  TYR A  28     -32.509  43.339 -12.021  1.00 32.060          H  
ATOM    417  N   TYR A  29     -27.653  41.387  -5.086  1.00 19.260          N  
ATOM    418  CA  TYR A  29     -26.757  40.810  -4.093  1.00 19.510          C  
ATOM    419  C   TYR A  29     -26.336  39.392  -4.503  1.00 19.260          C  
ATOM    420  O   TYR A  29     -27.002  38.758  -5.323  1.00 19.090          O  
ATOM    421  CB  TYR A  29     -27.422  40.813  -2.723  1.00 27.210          C  
ATOM    422  CG  TYR A  29     -27.737  42.143  -2.113  1.00 27.210          C  
ATOM    423  CD1 TYR A  29     -28.861  42.829  -2.454  1.00 27.210          C  
ATOM    424  CD2 TYR A  29     -26.898  42.647  -1.145  1.00 27.210          C  
ATOM    425  CE1 TYR A  29     -29.144  44.027  -1.851  1.00 27.210          C  
ATOM    426  CE2 TYR A  29     -27.182  43.838  -0.536  1.00 27.210          C  
ATOM    427  CZ  TYR A  29     -28.296  44.529  -0.888  1.00 27.210          C  
ATOM    428  OH  TYR A  29     -28.574  45.727  -0.280  1.00 27.210          O  
ATOM    429  H   TYR A  29     -28.455  40.832  -5.395  1.00 23.110          H  
ATOM    430  HA  TYR A  29     -25.863  41.427  -4.037  1.00 23.410          H  
ATOM    431 1HB  TYR A  29     -28.341  40.225  -2.758  1.00 32.660          H  
ATOM    432 2HB  TYR A  29     -26.753  40.358  -2.058  1.00 32.660          H  
ATOM    433  HD1 TYR A  29     -29.535  42.431  -3.204  1.00 32.660          H  
ATOM    434  HD2 TYR A  29     -26.005  42.094  -0.854  1.00 32.660          H  
ATOM    435  HE1 TYR A  29     -30.039  44.570  -2.131  1.00 32.660          H  
ATOM    436  HE2 TYR A  29     -26.517  44.232   0.233  1.00 32.660          H  
ATOM    437  HH  TYR A  29     -29.405  46.067  -0.611  1.00 32.660          H  
ATOM    438  N   TYR A  30     -25.224  38.895  -3.956  1.00 19.300          N  
ATOM    439  CA  TYR A  30     -24.768  37.534  -4.291  1.00 19.160          C  
ATOM    440  C   TYR A  30     -24.976  36.453  -3.243  1.00 19.730          C  
ATOM    441  O   TYR A  30     -24.525  36.543  -2.084  1.00 20.160          O  
ATOM    442  CB  TYR A  30     -23.313  37.550  -4.648  1.00 26.880          C  
ATOM    443  CG  TYR A  30     -22.702  36.192  -4.845  1.00 26.880          C  
ATOM    444  CD1 TYR A  30     -22.778  35.533  -6.046  1.00 26.880          C  
ATOM    445  CD2 TYR A  30     -22.057  35.603  -3.784  1.00 26.880          C  
ATOM    446  CE1 TYR A  30     -22.183  34.307  -6.175  1.00 26.880          C  
ATOM    447  CE2 TYR A  30     -21.478  34.399  -3.901  1.00 26.880          C  
ATOM    448  CZ  TYR A  30     -21.521  33.744  -5.076  1.00 26.880          C  
ATOM    449  OH  TYR A  30     -20.896  32.532  -5.159  1.00 26.880          O  
ATOM    450  H   TYR A  30     -24.707  39.466  -3.298  1.00 23.160          H  
ATOM    451  HA  TYR A  30     -25.319  37.208  -5.169  1.00 22.990          H  
ATOM    452 1HB  TYR A  30     -23.181  38.101  -5.557  1.00 32.260          H  
ATOM    453 2HB  TYR A  30     -22.796  38.050  -3.899  1.00 32.260          H  
ATOM    454  HD1 TYR A  30     -23.288  35.978  -6.888  1.00 32.260          H  
ATOM    455  HD2 TYR A  30     -22.011  36.108  -2.843  1.00 32.260          H  
ATOM    456  HE1 TYR A  30     -22.227  33.793  -7.128  1.00 32.260          H  
ATOM    457  HE2 TYR A  30     -20.968  33.956  -3.045  1.00 32.260          H  
ATOM    458  HH  TYR A  30     -20.476  32.346  -4.309  1.00 32.260          H  
ATOM    459  N   PHE A  31     -25.630  35.398  -3.706  1.00 19.780          N  
ATOM    460  CA  PHE A  31     -26.013  34.265  -2.902  1.00 20.360          C  
ATOM    461  C   PHE A  31     -25.127  33.063  -3.146  1.00 20.350          C  
ATOM    462  O   PHE A  31     -24.824  32.692  -4.286  1.00 19.970          O  
ATOM    463  CB  PHE A  31     -27.441  33.909  -3.244  1.00 28.270          C  
ATOM    464  CG  PHE A  31     -28.429  34.966  -2.860  1.00 28.270          C  
ATOM    465  CD1 PHE A  31     -28.715  36.037  -3.721  1.00 28.270          C  
ATOM    466  CD2 PHE A  31     -29.091  34.883  -1.660  1.00 28.270          C  
ATOM    467  CE1 PHE A  31     -29.631  36.983  -3.353  1.00 28.270          C  
ATOM    468  CE2 PHE A  31     -30.004  35.829  -1.294  1.00 28.270          C  
ATOM    469  CZ  PHE A  31     -30.271  36.867  -2.133  1.00 28.270          C  
ATOM    470  H   PHE A  31     -25.914  35.403  -4.688  1.00 23.740          H  
ATOM    471  HA  PHE A  31     -25.944  34.536  -1.851  1.00 24.430          H  
ATOM    472 1HB  PHE A  31     -27.520  33.741  -4.320  1.00 33.930          H  
ATOM    473 2HB  PHE A  31     -27.709  32.979  -2.743  1.00 33.930          H  
ATOM    474  HD1 PHE A  31     -28.202  36.116  -4.688  1.00 33.930          H  
ATOM    475  HD2 PHE A  31     -28.873  34.051  -1.014  1.00 33.930          H  
ATOM    476  HE1 PHE A  31     -29.851  37.823  -4.019  1.00 33.930          H  
ATOM    477  HE2 PHE A  31     -30.517  35.768  -0.338  1.00 33.930          H  
ATOM    478  HZ  PHE A  31     -30.985  37.594  -1.832  1.00 33.930          H  
ATOM    479  N   ASP A  32     -24.737  32.430  -2.052  1.00 20.830          N  
ATOM    480  CA  ASP A  32     -23.911  31.237  -2.080  1.00 21.010          C  
ATOM    481  C   ASP A  32     -24.809  29.984  -2.229  1.00 21.320          C  
ATOM    482  O   ASP A  32     -25.945  30.001  -1.736  1.00 21.620          O  
ATOM    483  CB  ASP A  32     -23.110  31.198  -0.777  1.00 29.340          C  
ATOM    484  CG  ASP A  32     -21.958  30.238  -0.751  1.00 29.340          C  
ATOM    485  OD1 ASP A  32     -20.875  30.603  -1.134  1.00 29.340          O  
ATOM    486  OD2 ASP A  32     -22.184  29.092  -0.421  1.00 29.340          O  
ATOM    487  H   ASP A  32     -25.059  32.787  -1.144  1.00 25.000          H  
ATOM    488  HA  ASP A  32     -23.227  31.332  -2.917  1.00 25.210          H  
ATOM    489 1HB  ASP A  32     -22.723  32.193  -0.595  1.00 35.210          H  
ATOM    490 2HB  ASP A  32     -23.787  30.964   0.053  1.00 35.210          H  
ATOM    491  N   PRO A  33     -24.343  28.868  -2.845  1.00 21.340          N  
ATOM    492  CA  PRO A  33     -25.050  27.599  -2.915  1.00 21.710          C  
ATOM    493  C   PRO A  33     -25.344  27.016  -1.529  1.00 22.380          C  
ATOM    494  O   PRO A  33     -26.242  26.189  -1.377  1.00 22.720          O  
ATOM    495  CB  PRO A  33     -24.049  26.675  -3.624  1.00 32.560          C  
ATOM    496  CG  PRO A  33     -23.159  27.577  -4.403  1.00 32.560          C  
ATOM    497  CD  PRO A  33     -23.056  28.860  -3.587  1.00 32.560          C  
ATOM    498  HA  PRO A  33     -25.969  27.728  -3.501  1.00 26.050          H  
ATOM    499 1HB  PRO A  33     -23.508  26.071  -2.882  1.00 39.080          H  
ATOM    500 2HB  PRO A  33     -24.595  25.968  -4.274  1.00 39.080          H  
ATOM    501 1HG  PRO A  33     -22.175  27.102  -4.523  1.00 39.080          H  
ATOM    502 2HG  PRO A  33     -23.539  27.715  -5.392  1.00 39.080          H  
ATOM    503 1HD  PRO A  33     -22.195  28.787  -2.926  1.00 39.080          H  
ATOM    504 2HD  PRO A  33     -22.983  29.699  -4.276  1.00 39.080          H  
ATOM    505  N   GLN A  34     -24.597  27.445  -0.501  1.00 22.610          N  
ATOM    506  CA  GLN A  34     -24.785  26.899   0.827  1.00 23.270          C  
ATOM    507  C   GLN A  34     -25.893  27.537   1.662  1.00 23.450          C  
ATOM    508  O   GLN A  34     -26.108  27.055   2.773  1.00 24.010          O  
ATOM    509  CB  GLN A  34     -23.467  26.989   1.593  1.00 32.310          C  
ATOM    510  CG  GLN A  34     -22.361  26.143   0.991  1.00 32.310          C  
ATOM    511  CD  GLN A  34     -21.032  26.365   1.661  1.00 32.310          C  
ATOM    512  OE1 GLN A  34     -20.611  25.627   2.561  1.00 32.310          O  
ATOM    513  NE2 GLN A  34     -20.361  27.421   1.219  1.00 32.310          N  
ATOM    514  H   GLN A  34     -23.834  28.130  -0.613  1.00 27.130          H  
ATOM    515  HA  GLN A  34     -25.033  25.845   0.714  1.00 27.920          H  
ATOM    516 1HB  GLN A  34     -23.130  28.026   1.618  1.00 38.780          H  
ATOM    517 2HB  GLN A  34     -23.618  26.668   2.622  1.00 38.780          H  
ATOM    518 1HG  GLN A  34     -22.627  25.093   1.084  1.00 38.780          H  
ATOM    519 2HG  GLN A  34     -22.254  26.412  -0.062  1.00 38.780          H  
ATOM    520 1HE2 GLN A  34     -19.471  27.659   1.605  1.00 38.780          H  
ATOM    521 2HE2 GLN A  34     -20.787  28.016   0.487  1.00 38.780          H  
ATOM    522  N   THR A  35     -26.587  28.584   1.146  1.00 23.010          N  
ATOM    523  CA  THR A  35     -27.693  29.322   1.827  1.00 23.160          C  
ATOM    524  C   THR A  35     -27.385  30.814   2.066  1.00 23.070          C  
ATOM    525  O   THR A  35     -26.458  31.146   2.820  1.00 23.290          O  
ATOM    526  CB  THR A  35     -28.100  28.756   3.235  1.00 32.360          C  
ATOM    527  OG1 THR A  35     -28.524  27.390   3.148  1.00 32.360          O  
ATOM    528  CG2 THR A  35     -29.267  29.550   3.777  1.00 32.360          C  
ATOM    529  H   THR A  35     -26.336  28.910   0.205  1.00 27.610          H  
ATOM    530  HA  THR A  35     -28.571  29.275   1.180  1.00 27.790          H  
ATOM    531  HB  THR A  35     -27.272  28.840   3.937  1.00 38.840          H  
ATOM    532  HG1 THR A  35     -27.722  26.863   3.057  1.00 38.840          H  
ATOM    533 1HG2 THR A  35     -29.548  29.138   4.742  1.00 38.840          H  
ATOM    534 2HG2 THR A  35     -29.014  30.588   3.908  1.00 38.840          H  
ATOM    535 3HG2 THR A  35     -30.093  29.465   3.088  1.00 38.840          H  
ATOM    536  N   HIS A  36     -28.243  31.701   1.506  1.00 22.860          N  
ATOM    537  CA  HIS A  36     -28.201  33.163   1.685  1.00 22.930          C  
ATOM    538  C   HIS A  36     -26.932  33.899   1.183  1.00 22.410          C  
ATOM    539  O   HIS A  36     -26.032  33.321   0.553  1.00 22.220          O  
ATOM    540  CB  HIS A  36     -28.503  33.472   3.181  1.00 32.070          C  
ATOM    541  CG  HIS A  36     -28.630  34.916   3.531  1.00 32.070          C  
ATOM    542  ND1 HIS A  36     -29.543  35.747   2.912  1.00 32.070          N  
ATOM    543  CD2 HIS A  36     -27.979  35.684   4.436  1.00 32.070          C  
ATOM    544  CE1 HIS A  36     -29.447  36.966   3.418  1.00 32.070          C  
ATOM    545  NE2 HIS A  36     -28.505  36.953   4.342  1.00 32.070          N  
ATOM    546  H   HIS A  36     -29.007  31.359   0.914  1.00 27.430          H  
ATOM    547  HA  HIS A  36     -29.037  33.582   1.128  1.00 27.520          H  
ATOM    548 1HB  HIS A  36     -29.429  32.978   3.473  1.00 38.490          H  
ATOM    549 2HB  HIS A  36     -27.710  33.065   3.805  1.00 38.490          H  
ATOM    550  HD2 HIS A  36     -27.184  35.355   5.107  1.00 38.490          H  
ATOM    551  HE1 HIS A  36     -30.041  37.830   3.117  1.00 38.490          H  
ATOM    552  HE2 HIS A  36     -28.211  37.745   4.899  1.00 38.490          H  
ATOM    553  N   LEU A  37     -26.928  35.223   1.375  1.00 22.240          N  
ATOM    554  CA  LEU A  37     -25.840  36.104   0.989  1.00 21.820          C  
ATOM    555  C   LEU A  37     -24.594  35.870   1.815  1.00 21.820          C  
ATOM    556  O   LEU A  37     -24.659  35.806   3.042  1.00 22.220          O  
ATOM    557  CB  LEU A  37     -26.277  37.559   1.199  1.00 30.720          C  
ATOM    558  CG  LEU A  37     -27.461  38.045   0.372  1.00 30.720          C  
ATOM    559  CD1 LEU A  37     -27.786  39.479   0.733  1.00 30.720          C  
ATOM    560  CD2 LEU A  37     -27.128  37.910  -1.034  1.00 30.720          C  
ATOM    561  H   LEU A  37     -27.723  35.651   1.830  1.00 26.690          H  
ATOM    562  HA  LEU A  37     -25.575  35.907  -0.035  1.00 26.180          H  
ATOM    563 1HB  LEU A  37     -26.527  37.690   2.246  1.00 36.860          H  
ATOM    564 2HB  LEU A  37     -25.429  38.202   0.967  1.00 36.860          H  
ATOM    565  HG  LEU A  37     -28.347  37.457   0.588  1.00 36.860          H  
ATOM    566 1HD1 LEU A  37     -28.629  39.807   0.133  1.00 36.860          H  
ATOM    567 2HD1 LEU A  37     -28.046  39.547   1.789  1.00 36.860          H  
ATOM    568 3HD1 LEU A  37     -26.927  40.112   0.530  1.00 36.860          H  
ATOM    569 1HD2 LEU A  37     -27.938  38.268  -1.619  1.00 36.860          H  
ATOM    570 2HD2 LEU A  37     -26.237  38.474  -1.241  1.00 36.860          H  
ATOM    571 3HD2 LEU A  37     -26.959  36.891  -1.280  1.00 36.860          H  
ATOM    572  N   ARG A  38     -23.443  35.764   1.142  1.00 21.440          N  
ATOM    573  CA  ARG A  38     -22.185  35.515   1.877  1.00 21.470          C  
ATOM    574  C   ARG A  38     -20.953  36.334   1.457  1.00 21.170          C  
ATOM    575  O   ARG A  38     -19.828  35.905   1.715  1.00 20.960          O  
ATOM    576  CB  ARG A  38     -21.816  34.029   1.811  1.00 30.050          C  
ATOM    577  CG  ARG A  38     -22.881  33.037   2.383  1.00 30.050          C  
ATOM    578  CD  ARG A  38     -23.054  33.094   3.866  1.00 30.050          C  
ATOM    579  NE  ARG A  38     -24.203  32.290   4.284  1.00 30.050          N  
ATOM    580  CZ  ARG A  38     -24.601  32.062   5.541  1.00 30.050          C  
ATOM    581  NH1 ARG A  38     -23.941  32.538   6.582  1.00 30.050          N  
ATOM    582  NH2 ARG A  38     -25.684  31.338   5.692  1.00 30.050          N  
ATOM    583  H   ARG A  38     -23.485  35.853   0.120  1.00 25.730          H  
ATOM    584  HA  ARG A  38     -22.368  35.764   2.920  1.00 25.760          H  
ATOM    585 1HB  ARG A  38     -21.623  33.754   0.778  1.00 36.060          H  
ATOM    586 2HB  ARG A  38     -20.895  33.859   2.366  1.00 36.060          H  
ATOM    587 1HG  ARG A  38     -23.847  33.200   1.922  1.00 36.060          H  
ATOM    588 2HG  ARG A  38     -22.558  32.023   2.150  1.00 36.060          H  
ATOM    589 1HD  ARG A  38     -22.162  32.692   4.341  1.00 36.060          H  
ATOM    590 2HD  ARG A  38     -23.218  34.108   4.198  1.00 36.060          H  
ATOM    591  HE  ARG A  38     -24.812  31.883   3.552  1.00 36.060          H  
ATOM    592 1HH1 ARG A  38     -23.113  33.096   6.443  1.00 36.060          H  
ATOM    593 2HH1 ARG A  38     -24.268  32.347   7.519  1.00 36.060          H  
ATOM    594 1HH2 ARG A  38     -26.152  31.010   4.829  1.00 36.060          H  
ATOM    595 2HH2 ARG A  38     -26.048  31.124   6.607  1.00 36.060          H  
ATOM    596  N   VAL A  39     -21.129  37.461   0.773  1.00 21.250          N  
ATOM    597  CA  VAL A  39     -19.970  38.243   0.334  1.00 21.120          C  
ATOM    598  C   VAL A  39     -19.936  39.687   0.831  1.00 21.120          C  
ATOM    599  O   VAL A  39     -20.886  40.447   0.638  1.00 21.110          O  
ATOM    600  CB  VAL A  39     -19.879  38.197  -1.192  1.00 29.620          C  
ATOM    601  CG1 VAL A  39     -19.453  36.823  -1.643  1.00 29.620          C  
ATOM    602  CG2 VAL A  39     -21.172  38.523  -1.779  1.00 29.620          C  
ATOM    603  H   VAL A  39     -22.054  37.810   0.584  1.00 25.500          H  
ATOM    604  HA  VAL A  39     -19.075  37.757   0.723  1.00 25.340          H  
ATOM    605  HB  VAL A  39     -19.190  38.897  -1.526  1.00 35.540          H  
ATOM    606 1HG1 VAL A  39     -19.387  36.801  -2.723  1.00 35.540          H  
ATOM    607 2HG1 VAL A  39     -18.477  36.591  -1.215  1.00 35.540          H  
ATOM    608 3HG1 VAL A  39     -20.174  36.084  -1.309  1.00 35.540          H  
ATOM    609 1HG2 VAL A  39     -21.035  38.490  -2.838  1.00 35.540          H  
ATOM    610 2HG2 VAL A  39     -21.929  37.813  -1.480  1.00 35.540          H  
ATOM    611 3HG2 VAL A  39     -21.490  39.511  -1.487  1.00 35.540          H  
ATOM    612  N   ASP A  40     -18.802  40.037   1.440  1.00 21.210          N  
ATOM    613  CA  ASP A  40     -18.511  41.345   2.038  1.00 21.220          C  
ATOM    614  C   ASP A  40     -17.021  41.589   1.826  1.00 20.990          C  
ATOM    615  O   ASP A  40     -16.219  40.747   2.227  1.00 21.130          O  
ATOM    616  CB  ASP A  40     -18.809  41.329   3.543  1.00 29.700          C  
ATOM    617  CG  ASP A  40     -20.276  41.002   3.901  1.00 29.700          C  
ATOM    618  OD1 ASP A  40     -21.139  41.764   3.562  1.00 29.700          O  
ATOM    619  OD2 ASP A  40     -20.503  39.976   4.515  1.00 29.700          O  
ATOM    620  H   ASP A  40     -18.071  39.325   1.471  1.00 25.450          H  
ATOM    621  HA  ASP A  40     -19.084  42.129   1.537  1.00 25.460          H  
ATOM    622 1HB  ASP A  40     -18.155  40.610   4.032  1.00 35.640          H  
ATOM    623 2HB  ASP A  40     -18.575  42.318   3.951  1.00 35.640          H  
ATOM    624  N   ASP A  41     -16.625  42.731   1.243  1.00 20.730          N  
ATOM    625  CA  ASP A  41     -15.220  42.970   0.887  1.00 20.380          C  
ATOM    626  C   ASP A  41     -14.808  41.855  -0.065  1.00 19.650          C  
ATOM    627  O   ASP A  41     -13.716  41.283   0.015  1.00 19.750          O  
ATOM    628  CB  ASP A  41     -14.275  43.030   2.110  1.00 28.670          C  
ATOM    629  CG  ASP A  41     -14.465  44.268   3.027  1.00 28.670          C  
ATOM    630  OD1 ASP A  41     -14.569  45.366   2.512  1.00 28.670          O  
ATOM    631  OD2 ASP A  41     -14.481  44.106   4.243  1.00 28.670          O  
ATOM    632  H   ASP A  41     -17.312  43.421   0.942  1.00 24.880          H  
ATOM    633  HA  ASP A  41     -15.151  43.919   0.351  1.00 24.460          H  
ATOM    634 1HB  ASP A  41     -14.373  42.136   2.714  1.00 34.410          H  
ATOM    635 2HB  ASP A  41     -13.247  43.042   1.749  1.00 34.410          H  
ATOM    636  N   ASN A  42     -15.737  41.574  -0.979  1.00 19.010          N  
ATOM    637  CA  ASN A  42     -15.619  40.525  -1.986  1.00 18.360          C  
ATOM    638  C   ASN A  42     -16.034  40.957  -3.392  1.00 17.770          C  
ATOM    639  O   ASN A  42     -16.783  41.918  -3.579  1.00 17.730          O  
ATOM    640  CB  ASN A  42     -16.452  39.337  -1.584  1.00 25.960          C  
ATOM    641  CG  ASN A  42     -15.932  38.512  -0.424  1.00 25.960          C  
ATOM    642  OD1 ASN A  42     -16.530  38.442   0.669  1.00 25.960          O  
ATOM    643  ND2 ASN A  42     -14.818  37.863  -0.643  1.00 25.960          N  
ATOM    644  H   ASN A  42     -16.573  42.165  -0.935  1.00 22.810          H  
ATOM    645  HA  ASN A  42     -14.570  40.226  -2.040  1.00 22.030          H  
ATOM    646 1HB  ASN A  42     -17.360  39.776  -1.250  1.00 31.160          H  
ATOM    647 2HB  ASN A  42     -16.670  38.700  -2.442  1.00 31.160          H  
ATOM    648 1HD2 ASN A  42     -14.418  37.300   0.084  1.00 31.160          H  
ATOM    649 2HD2 ASN A  42     -14.358  37.934  -1.525  1.00 31.160          H  
ATOM    650  N   TYR A  43     -15.569  40.199  -4.385  1.00 17.390          N  
ATOM    651  CA  TYR A  43     -15.870  40.452  -5.795  1.00 16.870          C  
ATOM    652  C   TYR A  43     -16.244  39.139  -6.494  1.00 16.870          C  
ATOM    653  O   TYR A  43     -15.526  38.144  -6.357  1.00 17.160          O  
ATOM    654  CB  TYR A  43     -14.631  41.125  -6.390  1.00 23.830          C  
ATOM    655  CG  TYR A  43     -14.646  41.552  -7.829  1.00 23.830          C  
ATOM    656  CD1 TYR A  43     -15.497  42.548  -8.245  1.00 23.830          C  
ATOM    657  CD2 TYR A  43     -13.728  41.008  -8.711  1.00 23.830          C  
ATOM    658  CE1 TYR A  43     -15.444  43.003  -9.534  1.00 23.830          C  
ATOM    659  CE2 TYR A  43     -13.670  41.462 -10.006  1.00 23.830          C  
ATOM    660  CZ  TYR A  43     -14.519  42.455 -10.417  1.00 23.830          C  
ATOM    661  OH  TYR A  43     -14.459  42.903 -11.700  1.00 23.830          O  
ATOM    662  H   TYR A  43     -14.965  39.421  -4.162  1.00 20.870          H  
ATOM    663  HA  TYR A  43     -16.719  41.125  -5.857  1.00 20.240          H  
ATOM    664 1HB  TYR A  43     -14.406  42.004  -5.794  1.00 28.590          H  
ATOM    665 2HB  TYR A  43     -13.786  40.451  -6.262  1.00 28.590          H  
ATOM    666  HD1 TYR A  43     -16.205  42.983  -7.546  1.00 28.590          H  
ATOM    667  HD2 TYR A  43     -13.044  40.229  -8.377  1.00 28.590          H  
ATOM    668  HE1 TYR A  43     -16.117  43.796  -9.860  1.00 28.590          H  
ATOM    669  HE2 TYR A  43     -12.948  41.037 -10.703  1.00 28.590          H  
ATOM    670  HH  TYR A  43     -13.865  42.340 -12.205  1.00 28.590          H  
ATOM    671  N   VAL A  44     -17.400  39.110  -7.179  1.00 16.640          N  
ATOM    672  CA  VAL A  44     -17.848  37.861  -7.820  1.00 16.700          C  
ATOM    673  C   VAL A  44     -18.258  38.083  -9.257  1.00 16.250          C  
ATOM    674  O   VAL A  44     -18.606  39.203  -9.651  1.00 16.000          O  
ATOM    675  CB  VAL A  44     -19.110  37.273  -7.132  1.00 23.360          C  
ATOM    676  CG1 VAL A  44     -18.829  37.069  -5.637  1.00 23.360          C  
ATOM    677  CG2 VAL A  44     -20.370  38.142  -7.459  1.00 23.360          C  
ATOM    678  H   VAL A  44     -17.922  39.988  -7.270  1.00 19.970          H  
ATOM    679  HA  VAL A  44     -17.035  37.135  -7.794  1.00 20.040          H  
ATOM    680  HB  VAL A  44     -19.293  36.271  -7.523  1.00 28.030          H  
ATOM    681 1HG1 VAL A  44     -19.690  36.612  -5.170  1.00 28.030          H  
ATOM    682 2HG1 VAL A  44     -17.963  36.420  -5.521  1.00 28.030          H  
ATOM    683 3HG1 VAL A  44     -18.626  38.020  -5.159  1.00 28.030          H  
ATOM    684 1HG2 VAL A  44     -21.230  37.713  -6.985  1.00 28.030          H  
ATOM    685 2HG2 VAL A  44     -20.233  39.125  -7.126  1.00 28.030          H  
ATOM    686 3HG2 VAL A  44     -20.563  38.176  -8.527  1.00 28.030          H  
ATOM    687  N   GLN A  45     -18.341  36.994 -10.017  1.00 16.220          N  
ATOM    688  CA  GLN A  45     -18.892  37.089 -11.355  1.00 15.920          C  
ATOM    689  C   GLN A  45     -20.267  36.457 -11.340  1.00 16.330          C  
ATOM    690  O   GLN A  45     -20.446  35.338 -10.856  1.00 16.780          O  
ATOM    691  CB  GLN A  45     -18.026  36.399 -12.387  1.00 22.410          C  
ATOM    692  CG  GLN A  45     -18.503  36.615 -13.798  1.00 22.410          C  
ATOM    693  CD  GLN A  45     -17.536  36.116 -14.813  1.00 22.410          C  
ATOM    694  OE1 GLN A  45     -16.828  35.125 -14.601  1.00 22.410          O  
ATOM    695  NE2 GLN A  45     -17.478  36.809 -15.946  1.00 22.410          N  
ATOM    696  H   GLN A  45     -18.033  36.100  -9.659  1.00 19.460          H  
ATOM    697  HA  GLN A  45     -19.000  38.135 -11.636  1.00 19.100          H  
ATOM    698 1HB  GLN A  45     -17.043  36.724 -12.301  1.00 26.890          H  
ATOM    699 2HB  GLN A  45     -18.031  35.328 -12.200  1.00 26.890          H  
ATOM    700 1HG  GLN A  45     -19.447  36.091 -13.948  1.00 26.890          H  
ATOM    701 2HG  GLN A  45     -18.643  37.689 -13.959  1.00 26.890          H  
ATOM    702 1HE2 GLN A  45     -16.848  36.536 -16.672  1.00 26.890          H  
ATOM    703 2HE2 GLN A  45     -18.083  37.637 -16.068  1.00 26.890          H  
ATOM    704  N   SER A  46     -21.232  37.188 -11.853  1.00 16.210          N  
ATOM    705  CA  SER A  46     -22.610  36.749 -11.927  1.00 16.590          C  
ATOM    706  C   SER A  46     -22.854  35.826 -13.099  1.00 16.630          C  
ATOM    707  O   SER A  46     -22.055  35.719 -14.033  1.00 16.370          O  
ATOM    708  CB  SER A  46     -23.522  37.916 -12.113  1.00 23.070          C  
ATOM    709  OG  SER A  46     -23.382  38.418 -13.402  1.00 23.070          O  
ATOM    710  H   SER A  46     -21.001  38.111 -12.213  1.00 19.450          H  
ATOM    711  HA  SER A  46     -22.860  36.221 -11.006  1.00 19.910          H  
ATOM    712 1HB  SER A  46     -24.547  37.612 -11.942  1.00 27.690          H  
ATOM    713 2HB  SER A  46     -23.272  38.668 -11.403  1.00 27.690          H  
ATOM    714  HG  SER A  46     -22.488  38.843 -13.421  1.00 27.690          H  
ATOM    715  N   GLN A  47     -24.033  35.239 -13.103  1.00 17.020          N  
ATOM    716  CA  GLN A  47     -24.509  34.374 -14.168  1.00 17.200          C  
ATOM    717  C   GLN A  47     -24.696  35.096 -15.506  1.00 16.910          C  
ATOM    718  O   GLN A  47     -24.915  34.447 -16.527  1.00 17.060          O  
ATOM    719  CB  GLN A  47     -25.819  33.701 -13.749  1.00 24.010          C  
ATOM    720  CG  GLN A  47     -26.991  34.656 -13.576  1.00 24.010          C  
ATOM    721  CD  GLN A  47     -27.077  35.229 -12.169  1.00 24.010          C  
ATOM    722  OE1 GLN A  47     -26.074  35.342 -11.425  1.00 24.010          O  
ATOM    723  NE2 GLN A  47     -28.263  35.603 -11.794  1.00 24.010          N  
ATOM    724  H   GLN A  47     -24.632  35.380 -12.296  1.00 20.420          H  
ATOM    725  HA  GLN A  47     -23.764  33.592 -14.318  1.00 20.640          H  
ATOM    726 1HB  GLN A  47     -26.100  32.961 -14.497  1.00 28.810          H  
ATOM    727 2HB  GLN A  47     -25.665  33.173 -12.816  1.00 28.810          H  
ATOM    728 1HG  GLN A  47     -26.920  35.482 -14.271  1.00 28.810          H  
ATOM    729 2HG  GLN A  47     -27.909  34.105 -13.766  1.00 28.810          H  
ATOM    730 1HE2 GLN A  47     -28.406  36.037 -10.884  1.00 28.810          H  
ATOM    731 2HE2 GLN A  47     -29.040  35.511 -12.415  1.00 28.810          H  
ATOM    732  N   TRP A  48     -24.654  36.436 -15.509  1.00 16.580          N  
ATOM    733  CA  TRP A  48     -24.839  37.173 -16.746  1.00 16.370          C  
ATOM    734  C   TRP A  48     -23.487  37.595 -17.315  1.00 15.910          C  
ATOM    735  O   TRP A  48     -23.413  38.238 -18.361  1.00 15.740          O  
ATOM    736  CB  TRP A  48     -25.656  38.444 -16.504  1.00 23.000          C  
ATOM    737  CG  TRP A  48     -26.953  38.223 -15.787  1.00 23.000          C  
ATOM    738  CD1 TRP A  48     -28.096  37.679 -16.281  1.00 23.000          C  
ATOM    739  CD2 TRP A  48     -27.254  38.617 -14.420  1.00 23.000          C  
ATOM    740  NE1 TRP A  48     -29.076  37.682 -15.314  1.00 23.000          N  
ATOM    741  CE2 TRP A  48     -28.574  38.259 -14.173  1.00 23.000          C  
ATOM    742  CE3 TRP A  48     -26.522  39.246 -13.412  1.00 23.000          C  
ATOM    743  CZ2 TRP A  48     -29.179  38.500 -12.947  1.00 23.000          C  
ATOM    744  CZ3 TRP A  48     -27.129  39.485 -12.194  1.00 23.000          C  
ATOM    745  CH2 TRP A  48     -28.414  39.119 -11.965  1.00 23.000          C  
ATOM    746  H   TRP A  48     -24.462  36.945 -14.647  1.00 19.900          H  
ATOM    747  HA  TRP A  48     -25.348  36.538 -17.468  1.00 19.640          H  
ATOM    748 1HB  TRP A  48     -25.060  39.148 -15.926  1.00 27.600          H  
ATOM    749 2HB  TRP A  48     -25.873  38.920 -17.458  1.00 27.600          H  
ATOM    750  HD1 TRP A  48     -28.217  37.294 -17.292  1.00 27.600          H  
ATOM    751  HE1 TRP A  48     -30.017  37.331 -15.434  1.00 27.600          H  
ATOM    752  HE3 TRP A  48     -25.500  39.549 -13.582  1.00 27.600          H  
ATOM    753  HZ2 TRP A  48     -30.212  38.221 -12.744  1.00 27.600          H  
ATOM    754  HZ3 TRP A  48     -26.553  39.976 -11.421  1.00 27.600          H  
ATOM    755  HH2 TRP A  48     -28.854  39.316 -10.995  1.00 27.600          H  
ATOM    756  N   GLY A  49     -22.418  37.273 -16.586  1.00 15.780          N  
ATOM    757  CA  GLY A  49     -21.041  37.625 -16.912  1.00 15.360          C  
ATOM    758  C   GLY A  49     -20.596  38.919 -16.226  1.00 15.050          C  
ATOM    759  O   GLY A  49     -19.393  39.179 -16.106  1.00 14.640          O  
ATOM    760  H   GLY A  49     -22.541  36.700 -15.747  1.00 18.940          H  
ATOM    761 1HA  GLY A  49     -20.390  36.807 -16.605  1.00 18.430          H  
ATOM    762 2HA  GLY A  49     -20.941  37.730 -17.991  1.00 18.430          H  
ATOM    763  N   ASP A  50     -21.573  39.694 -15.747  1.00 15.320          N  
ATOM    764  CA  ASP A  50     -21.367  40.952 -15.039  1.00 15.190          C  
ATOM    765  C   ASP A  50     -20.654  40.715 -13.730  1.00 15.220          C  
ATOM    766  O   ASP A  50     -20.930  39.716 -13.056  1.00 15.590          O  
ATOM    767  CB  ASP A  50     -22.704  41.637 -14.748  1.00 21.320          C  
ATOM    768  CG  ASP A  50     -23.382  42.238 -15.969  1.00 21.320          C  
ATOM    769  OD1 ASP A  50     -22.759  42.362 -16.993  1.00 21.320          O  
ATOM    770  OD2 ASP A  50     -24.531  42.583 -15.856  1.00 21.320          O  
ATOM    771  H   ASP A  50     -22.520  39.388 -15.915  1.00 18.380          H  
ATOM    772  HA  ASP A  50     -20.753  41.608 -15.658  1.00 18.230          H  
ATOM    773 1HB  ASP A  50     -23.384  40.912 -14.316  1.00 25.580          H  
ATOM    774 2HB  ASP A  50     -22.552  42.425 -14.001  1.00 25.580          H  
ATOM    775  N   TRP A  51     -19.794  41.647 -13.335  1.00 14.920          N  
ATOM    776  CA  TRP A  51     -19.114  41.531 -12.053  1.00 15.040          C  
ATOM    777  C   TRP A  51     -19.714  42.458 -11.013  1.00 15.350          C  
ATOM    778  O   TRP A  51     -20.155  43.565 -11.332  1.00 15.290          O  
ATOM    779  CB  TRP A  51     -17.641  41.822 -12.220  1.00 21.010          C  
ATOM    780  CG  TRP A  51     -16.913  40.769 -12.965  1.00 21.010          C  
ATOM    781  CD1 TRP A  51     -16.826  40.634 -14.305  1.00 21.010          C  
ATOM    782  CD2 TRP A  51     -16.122  39.709 -12.407  1.00 21.010          C  
ATOM    783  NE1 TRP A  51     -16.058  39.562 -14.616  1.00 21.010          N  
ATOM    784  CE2 TRP A  51     -15.613  38.988 -13.464  1.00 21.010          C  
ATOM    785  CE3 TRP A  51     -15.810  39.329 -11.116  1.00 21.010          C  
ATOM    786  CZ2 TRP A  51     -14.797  37.896 -13.272  1.00 21.010          C  
ATOM    787  CZ3 TRP A  51     -14.987  38.247 -10.911  1.00 21.010          C  
ATOM    788  CH2 TRP A  51     -14.489  37.546 -11.964  1.00 21.010          C  
ATOM    789  H   TRP A  51     -19.605  42.444 -13.932  1.00 17.900          H  
ATOM    790  HA  TRP A  51     -19.220  40.512 -11.693  1.00 18.050          H  
ATOM    791 1HB  TRP A  51     -17.496  42.779 -12.721  1.00 25.210          H  
ATOM    792 2HB  TRP A  51     -17.213  41.891 -11.246  1.00 25.210          H  
ATOM    793  HD1 TRP A  51     -17.301  41.288 -15.035  1.00 25.210          H  
ATOM    794  HE1 TRP A  51     -15.841  39.266 -15.563  1.00 25.210          H  
ATOM    795  HE3 TRP A  51     -16.204  39.886 -10.269  1.00 25.210          H  
ATOM    796  HZ2 TRP A  51     -14.394  37.320 -14.106  1.00 25.210          H  
ATOM    797  HZ3 TRP A  51     -14.748  37.969  -9.885  1.00 25.210          H  
ATOM    798  HH2 TRP A  51     -13.839  36.691 -11.780  1.00 25.210          H  
ATOM    799  N   TYR A  52     -19.711  41.998  -9.765  1.00 15.740          N  
ATOM    800  CA  TYR A  52     -20.233  42.776  -8.647  1.00 16.150          C  
ATOM    801  C   TYR A  52     -19.252  42.878  -7.481  1.00 16.330          C  
ATOM    802  O   TYR A  52     -18.566  41.913  -7.130  1.00 16.370          O  
ATOM    803  CB  TYR A  52     -21.558  42.158  -8.190  1.00 22.450          C  
ATOM    804  CG  TYR A  52     -22.678  42.250  -9.218  1.00 22.450          C  
ATOM    805  CD1 TYR A  52     -22.787  41.332 -10.260  1.00 22.450          C  
ATOM    806  CD2 TYR A  52     -23.604  43.257  -9.104  1.00 22.450          C  
ATOM    807  CE1 TYR A  52     -23.820  41.458 -11.174  1.00 22.450          C  
ATOM    808  CE2 TYR A  52     -24.634  43.370 -10.005  1.00 22.450          C  
ATOM    809  CZ  TYR A  52     -24.743  42.481 -11.036  1.00 22.450          C  
ATOM    810  OH  TYR A  52     -25.777  42.615 -11.932  1.00 22.450          O  
ATOM    811  H   TYR A  52     -19.333  41.061  -9.603  1.00 18.890          H  
ATOM    812  HA  TYR A  52     -20.427  43.789  -8.997  1.00 19.380          H  
ATOM    813 1HB  TYR A  52     -21.397  41.110  -7.971  1.00 26.940          H  
ATOM    814 2HB  TYR A  52     -21.889  42.645  -7.273  1.00 26.940          H  
ATOM    815  HD1 TYR A  52     -22.060  40.525 -10.365  1.00 26.940          H  
ATOM    816  HD2 TYR A  52     -23.518  43.970  -8.297  1.00 26.940          H  
ATOM    817  HE1 TYR A  52     -23.912  40.761 -11.994  1.00 26.940          H  
ATOM    818  HE2 TYR A  52     -25.363  44.174  -9.902  1.00 26.940          H  
ATOM    819  HH  TYR A  52     -25.733  41.920 -12.597  1.00 26.940          H  
ATOM    820  N   MET A  53     -19.197  44.070  -6.877  1.00 16.550          N  
ATOM    821  CA  MET A  53     -18.340  44.360  -5.719  1.00 16.850          C  
ATOM    822  C   MET A  53     -19.206  44.622  -4.494  1.00 17.500          C  
ATOM    823  O   MET A  53     -20.052  45.519  -4.524  1.00 17.630          O  
ATOM    824  CB  MET A  53     -17.471  45.580  -6.027  1.00 23.470          C  
ATOM    825  CG  MET A  53     -16.482  45.972  -4.929  1.00 23.470          C  
ATOM    826  SD  MET A  53     -15.181  44.749  -4.724  1.00 23.470          S  
ATOM    827  CE  MET A  53     -14.182  45.050  -6.183  1.00 23.470          C  
ATOM    828  H   MET A  53     -19.784  44.810  -7.237  1.00 19.860          H  
ATOM    829  HA  MET A  53     -17.711  43.494  -5.507  1.00 20.220          H  
ATOM    830 1HB  MET A  53     -16.942  45.419  -6.951  1.00 28.160          H  
ATOM    831 2HB  MET A  53     -18.122  46.449  -6.182  1.00 28.160          H  
ATOM    832 1HG  MET A  53     -16.021  46.925  -5.183  1.00 28.160          H  
ATOM    833 2HG  MET A  53     -17.003  46.093  -3.978  1.00 28.160          H  
ATOM    834 1HE  MET A  53     -13.343  44.360  -6.194  1.00 28.160          H  
ATOM    835 2HE  MET A  53     -14.761  44.910  -7.075  1.00 28.160          H  
ATOM    836 3HE  MET A  53     -13.818  46.070  -6.165  1.00 28.160          H  
ATOM    837  N   PHE A  54     -18.949  43.897  -3.399  1.00 17.940          N  
ATOM    838  CA  PHE A  54     -19.796  43.974  -2.195  1.00 18.610          C  
ATOM    839  C   PHE A  54     -19.087  44.615  -1.005  1.00 19.010          C  
ATOM    840  O   PHE A  54     -18.025  44.138  -0.576  1.00 19.040          O  
ATOM    841  CB  PHE A  54     -20.193  42.563  -1.796  1.00 25.790          C  
ATOM    842  CG  PHE A  54     -20.823  41.876  -2.908  1.00 25.790          C  
ATOM    843  CD1 PHE A  54     -20.011  41.145  -3.711  1.00 25.790          C  
ATOM    844  CD2 PHE A  54     -22.159  41.957  -3.214  1.00 25.790          C  
ATOM    845  CE1 PHE A  54     -20.462  40.523  -4.768  1.00 25.790          C  
ATOM    846  CE2 PHE A  54     -22.638  41.300  -4.329  1.00 25.790          C  
ATOM    847  CZ  PHE A  54     -21.783  40.586  -5.104  1.00 25.790          C  
ATOM    848  H   PHE A  54     -18.187  43.214  -3.452  1.00 21.530          H  
ATOM    849  HA  PHE A  54     -20.688  44.558  -2.429  1.00 22.330          H  
ATOM    850 1HB  PHE A  54     -19.323  41.993  -1.477  1.00 30.940          H  
ATOM    851 2HB  PHE A  54     -20.898  42.594  -0.963  1.00 30.940          H  
ATOM    852  HD1 PHE A  54     -18.965  41.079  -3.476  1.00 30.940          H  
ATOM    853  HD2 PHE A  54     -22.827  42.549  -2.592  1.00 30.940          H  
ATOM    854  HE1 PHE A  54     -19.753  39.981  -5.348  1.00 30.940          H  
ATOM    855  HE2 PHE A  54     -23.684  41.364  -4.596  1.00 30.940          H  
ATOM    856  HZ  PHE A  54     -22.146  40.076  -5.988  1.00 30.940          H  
ATOM    857  N   GLY A  55     -19.694  45.676  -0.455  1.00 19.400          N  
ATOM    858  CA  GLY A  55     -19.138  46.461   0.657  1.00 19.870          C  
ATOM    859  C   GLY A  55     -19.461  45.939   2.063  1.00 20.590          C  
ATOM    860  O   GLY A  55     -19.885  44.802   2.249  1.00 20.680          O  
ATOM    861  H   GLY A  55     -20.577  45.992  -0.877  1.00 23.280          H  
ATOM    862 1HA  GLY A  55     -18.056  46.523   0.537  1.00 23.840          H  
ATOM    863 2HA  GLY A  55     -19.511  47.482   0.570  1.00 23.840          H  
ATOM    864  N   LYS A  56     -19.313  46.800   3.077  1.00 21.150          N  
ATOM    865  CA  LYS A  56     -19.483  46.371   4.474  1.00 21.880          C  
ATOM    866  C   LYS A  56     -20.872  45.858   4.859  1.00 22.270          C  
ATOM    867  O   LYS A  56     -20.992  45.051   5.776  1.00 22.680          O  
ATOM    868  CB  LYS A  56     -19.102  47.498   5.439  1.00 30.340          C  
ATOM    869  CG  LYS A  56     -17.612  47.884   5.452  1.00 30.340          C  
ATOM    870  CD  LYS A  56     -16.717  46.724   5.917  1.00 30.340          C  
ATOM    871  CE  LYS A  56     -15.272  47.150   6.068  1.00 30.340          C  
ATOM    872  NZ  LYS A  56     -14.397  45.989   6.368  1.00 30.340          N  
ATOM    873  H   LYS A  56     -19.013  47.744   2.877  1.00 25.380          H  
ATOM    874  HA  LYS A  56     -18.810  45.532   4.637  1.00 26.260          H  
ATOM    875 1HB  LYS A  56     -19.675  48.391   5.193  1.00 36.410          H  
ATOM    876 2HB  LYS A  56     -19.377  47.208   6.454  1.00 36.410          H  
ATOM    877 1HG  LYS A  56     -17.305  48.179   4.450  1.00 36.410          H  
ATOM    878 2HG  LYS A  56     -17.467  48.732   6.121  1.00 36.410          H  
ATOM    879 1HD  LYS A  56     -17.080  46.324   6.864  1.00 36.410          H  
ATOM    880 2HD  LYS A  56     -16.713  45.923   5.176  1.00 36.410          H  
ATOM    881 1HE  LYS A  56     -14.934  47.614   5.143  1.00 36.410          H  
ATOM    882 2HE  LYS A  56     -15.192  47.870   6.879  1.00 36.410          H  
ATOM    883 1HZ  LYS A  56     -13.445  46.290   6.459  1.00 36.410          H  
ATOM    884 2HZ  LYS A  56     -14.688  45.542   7.218  1.00 36.410          H  
ATOM    885 3HZ  LYS A  56     -14.462  45.309   5.583  1.00 36.410          H  
ATOM    886  N   ASP A  57     -21.924  46.349   4.210  1.00 22.200          N  
ATOM    887  CA  ASP A  57     -23.272  45.895   4.501  1.00 22.590          C  
ATOM    888  C   ASP A  57     -23.771  44.910   3.441  1.00 22.120          C  
ATOM    889  O   ASP A  57     -24.967  44.622   3.358  1.00 22.360          O  
ATOM    890  CB  ASP A  57     -24.181  47.111   4.614  1.00 31.470          C  
ATOM    891  CG  ASP A  57     -24.105  47.917   3.360  1.00 31.470          C  
ATOM    892  OD1 ASP A  57     -23.296  47.519   2.510  1.00 31.470          O  
ATOM    893  OD2 ASP A  57     -24.786  48.929   3.245  1.00 31.470          O  
ATOM    894  H   ASP A  57     -21.831  47.039   3.464  1.00 26.640          H  
ATOM    895  HA  ASP A  57     -23.268  45.379   5.459  1.00 27.110          H  
ATOM    896 1HB  ASP A  57     -25.210  46.792   4.778  1.00 37.760          H  
ATOM    897 2HB  ASP A  57     -23.874  47.723   5.465  1.00 37.760          H  
ATOM    898  N   GLY A  58     -22.846  44.424   2.604  1.00 21.470          N  
ATOM    899  CA  GLY A  58     -23.117  43.480   1.529  1.00 21.020          C  
ATOM    900  C   GLY A  58     -23.636  44.167   0.267  1.00 20.670          C  
ATOM    901  O   GLY A  58     -23.884  43.506  -0.742  1.00 20.330          O  
ATOM    902  H   GLY A  58     -21.864  44.680   2.729  1.00 25.760          H  
ATOM    903 1HA  GLY A  58     -22.195  42.937   1.306  1.00 25.220          H  
ATOM    904 2HA  GLY A  58     -23.837  42.742   1.875  1.00 25.220          H  
ATOM    905  N   ARG A  59     -23.805  45.490   0.331  1.00 20.820          N  
ATOM    906  CA  ARG A  59     -24.334  46.315  -0.749  1.00 20.600          C  
ATOM    907  C   ARG A  59     -23.404  46.413  -1.935  1.00 19.810          C  
ATOM    908  O   ARG A  59     -22.189  46.583  -1.776  1.00 19.540          O  
ATOM    909  CB  ARG A  59     -24.591  47.711  -0.221  1.00 28.930          C  
ATOM    910  CG  ARG A  59     -25.283  48.700  -1.143  1.00 28.930          C  
ATOM    911  CD  ARG A  59     -25.363  50.022  -0.470  1.00 28.930          C  
ATOM    912  NE  ARG A  59     -26.146  49.952   0.760  1.00 28.930          N  
ATOM    913  CZ  ARG A  59     -27.493  50.045   0.856  1.00 28.930          C  
ATOM    914  NH1 ARG A  59     -28.246  50.244  -0.216  1.00 28.930          N  
ATOM    915  NH2 ARG A  59     -28.055  49.935   2.047  1.00 28.930          N  
ATOM    916  H   ARG A  59     -23.570  45.982   1.208  1.00 24.980          H  
ATOM    917  HA  ARG A  59     -25.276  45.885  -1.084  1.00 24.720          H  
ATOM    918 1HB  ARG A  59     -25.205  47.623   0.671  1.00 34.710          H  
ATOM    919 2HB  ARG A  59     -23.645  48.156   0.086  1.00 34.710          H  
ATOM    920 1HG  ARG A  59     -24.712  48.834  -2.059  1.00 34.710          H  
ATOM    921 2HG  ARG A  59     -26.285  48.348  -1.378  1.00 34.710          H  
ATOM    922 1HD  ARG A  59     -24.353  50.343  -0.207  1.00 34.710          H  
ATOM    923 2HD  ARG A  59     -25.809  50.757  -1.134  1.00 34.710          H  
ATOM    924  HE  ARG A  59     -25.617  49.770   1.641  1.00 34.710          H  
ATOM    925 1HH1 ARG A  59     -27.824  50.329  -1.127  1.00 34.710          H  
ATOM    926 2HH1 ARG A  59     -29.249  50.313  -0.122  1.00 34.710          H  
ATOM    927 1HH2 ARG A  59     -27.468  49.784   2.866  1.00 34.710          H  
ATOM    928 2HH2 ARG A  59     -29.054  50.000   2.148  1.00 34.710          H  
ATOM    929  N   ILE A  60     -23.970  46.368  -3.137  1.00 19.480          N  
ATOM    930  CA  ILE A  60     -23.126  46.537  -4.303  1.00 18.740          C  
ATOM    931  C   ILE A  60     -22.896  48.002  -4.597  1.00 18.650          C  
ATOM    932  O   ILE A  60     -23.831  48.811  -4.596  1.00 19.040          O  
ATOM    933  CB  ILE A  60     -23.673  45.811  -5.549  1.00 26.530          C  
ATOM    934  CG1 ILE A  60     -25.100  46.318  -5.942  1.00 26.530          C  
ATOM    935  CG2 ILE A  60     -23.640  44.337  -5.264  1.00 26.530          C  
ATOM    936  CD1 ILE A  60     -25.575  45.826  -7.295  1.00 26.530          C  
ATOM    937  H   ILE A  60     -24.964  46.219  -3.227  1.00 23.380          H  
ATOM    938  HA  ILE A  60     -22.177  46.092  -4.074  1.00 22.490          H  
ATOM    939  HB  ILE A  60     -23.024  46.017  -6.396  1.00 31.840          H  
ATOM    940 1HG1 ILE A  60     -25.814  45.979  -5.198  1.00 31.840          H  
ATOM    941 2HG1 ILE A  60     -25.115  47.394  -5.980  1.00 31.840          H  
ATOM    942 1HG2 ILE A  60     -23.977  43.760  -6.105  1.00 31.840          H  
ATOM    943 2HG2 ILE A  60     -22.611  44.072  -5.035  1.00 31.840          H  
ATOM    944 3HG2 ILE A  60     -24.279  44.117  -4.407  1.00 31.840          H  
ATOM    945 1HD1 ILE A  60     -26.560  46.211  -7.499  1.00 31.840          H  
ATOM    946 2HD1 ILE A  60     -24.889  46.170  -8.067  1.00 31.840          H  
ATOM    947 3HD1 ILE A  60     -25.612  44.750  -7.296  1.00 31.840          H  
ATOM    948  N   ALA A  61     -21.645  48.335  -4.874  1.00 18.210          N  
ATOM    949  CA  ALA A  61     -21.307  49.720  -5.166  1.00 18.100          C  
ATOM    950  C   ALA A  61     -20.047  49.858  -6.003  1.00 17.840          C  
ATOM    951  O   ALA A  61     -19.176  48.989  -5.998  1.00 17.450          O  
ATOM    952  CB  ALA A  61     -21.136  50.493  -3.867  1.00 25.380          C  
ATOM    953  H   ALA A  61     -20.938  47.588  -4.846  1.00 21.850          H  
ATOM    954  HA  ALA A  61     -22.132  50.153  -5.732  1.00 21.720          H  
ATOM    955 1HB  ALA A  61     -20.917  51.538  -4.089  1.00 30.460          H  
ATOM    956 2HB  ALA A  61     -22.055  50.429  -3.281  1.00 30.460          H  
ATOM    957 3HB  ALA A  61     -20.313  50.062  -3.299  1.00 30.460          H  
ATOM    958  N   THR A  62     -19.951  50.990  -6.691  1.00 18.100          N  
ATOM    959  CA  THR A  62     -18.779  51.349  -7.477  1.00 17.970          C  
ATOM    960  C   THR A  62     -18.091  52.537  -6.828  1.00 17.880          C  
ATOM    961  O   THR A  62     -18.738  53.530  -6.490  1.00 18.130          O  
ATOM    962  CB  THR A  62     -19.164  51.687  -8.936  1.00 25.210          C  
ATOM    963  OG1 THR A  62     -19.769  50.539  -9.542  1.00 25.210          O  
ATOM    964  CG2 THR A  62     -17.927  52.078  -9.749  1.00 25.210          C  
ATOM    965  H   THR A  62     -20.718  51.645  -6.654  1.00 21.720          H  
ATOM    966  HA  THR A  62     -18.082  50.511  -7.484  1.00 21.560          H  
ATOM    967  HB  THR A  62     -19.874  52.513  -8.944  1.00 30.250          H  
ATOM    968  HG1 THR A  62     -20.615  50.369  -9.124  1.00 30.250          H  
ATOM    969 1HG2 THR A  62     -18.228  52.300 -10.771  1.00 30.250          H  
ATOM    970 2HG2 THR A  62     -17.452  52.958  -9.320  1.00 30.250          H  
ATOM    971 3HG2 THR A  62     -17.219  51.250  -9.752  1.00 30.250          H  
ATOM    972  N   GLY A  63     -16.783  52.431  -6.648  1.00 17.620          N  
ATOM    973  CA  GLY A  63     -15.995  53.486  -6.033  1.00 17.590          C  
ATOM    974  C   GLY A  63     -14.560  53.019  -5.882  1.00 17.150          C  
ATOM    975  O   GLY A  63     -14.179  51.987  -6.437  1.00 16.680          O  
ATOM    976  H   GLY A  63     -16.317  51.585  -6.945  1.00 21.140          H  
ATOM    977 1HA  GLY A  63     -16.034  54.385  -6.650  1.00 21.110          H  
ATOM    978 2HA  GLY A  63     -16.410  53.738  -5.058  1.00 21.110          H  
ATOM    979  N   LEU A  64     -13.753  53.790  -5.162  1.00 17.350          N  
ATOM    980  CA  LEU A  64     -12.352  53.437  -4.974  1.00 16.990          C  
ATOM    981  C   LEU A  64     -12.235  52.103  -4.255  1.00 17.180          C  
ATOM    982  O   LEU A  64     -12.868  51.890  -3.218  1.00 17.750          O  
ATOM    983  CB  LEU A  64     -11.625  54.522  -4.158  1.00 23.930          C  
ATOM    984  CG  LEU A  64     -10.077  54.349  -3.949  1.00 23.930          C  
ATOM    985  CD1 LEU A  64      -9.338  54.502  -5.286  1.00 23.930          C  
ATOM    986  CD2 LEU A  64      -9.593  55.390  -2.945  1.00 23.930          C  
ATOM    987  H   LEU A  64     -14.120  54.626  -4.733  1.00 20.820          H  
ATOM    988  HA  LEU A  64     -11.892  53.342  -5.954  1.00 20.390          H  
ATOM    989 1HB  LEU A  64     -11.783  55.480  -4.648  1.00 28.720          H  
ATOM    990 2HB  LEU A  64     -12.083  54.567  -3.171  1.00 28.720          H  
ATOM    991  HG  LEU A  64      -9.867  53.351  -3.556  1.00 28.720          H  
ATOM    992 1HD1 LEU A  64      -8.272  54.384  -5.129  1.00 28.720          H  
ATOM    993 2HD1 LEU A  64      -9.669  53.751  -5.993  1.00 28.720          H  
ATOM    994 3HD1 LEU A  64      -9.531  55.493  -5.696  1.00 28.720          H  
ATOM    995 1HD2 LEU A  64      -8.522  55.275  -2.781  1.00 28.720          H  
ATOM    996 2HD2 LEU A  64      -9.794  56.391  -3.329  1.00 28.720          H  
ATOM    997 3HD2 LEU A  64     -10.120  55.251  -2.000  1.00 28.720          H  
ATOM    998  N   TYR A  65     -11.403  51.219  -4.788  1.00 16.790          N  
ATOM    999  CA  TYR A  65     -11.196  49.910  -4.201  1.00 17.000          C  
ATOM   1000  C   TYR A  65      -9.720  49.557  -4.165  1.00 16.780          C  
ATOM   1001  O   TYR A  65      -9.000  49.763  -5.145  1.00 16.220          O  
ATOM   1002  CB  TYR A  65     -12.007  48.865  -4.981  1.00 23.720          C  
ATOM   1003  CG  TYR A  65     -11.799  47.440  -4.537  1.00 23.720          C  
ATOM   1004  CD1 TYR A  65     -12.327  46.983  -3.349  1.00 23.720          C  
ATOM   1005  CD2 TYR A  65     -11.091  46.587  -5.341  1.00 23.720          C  
ATOM   1006  CE1 TYR A  65     -12.121  45.674  -2.964  1.00 23.720          C  
ATOM   1007  CE2 TYR A  65     -10.885  45.283  -4.962  1.00 23.720          C  
ATOM   1008  CZ  TYR A  65     -11.394  44.828  -3.779  1.00 23.720          C  
ATOM   1009  OH  TYR A  65     -11.187  43.525  -3.399  1.00 23.720          O  
ATOM   1010  H   TYR A  65     -10.926  51.444  -5.648  1.00 20.150          H  
ATOM   1011  HA  TYR A  65     -11.554  49.931  -3.172  1.00 20.400          H  
ATOM   1012 1HB  TYR A  65     -13.071  49.097  -4.892  1.00 28.460          H  
ATOM   1013 2HB  TYR A  65     -11.751  48.930  -6.039  1.00 28.460          H  
ATOM   1014  HD1 TYR A  65     -12.900  47.654  -2.712  1.00 28.460          H  
ATOM   1015  HD2 TYR A  65     -10.685  46.947  -6.284  1.00 28.460          H  
ATOM   1016  HE1 TYR A  65     -12.532  45.310  -2.023  1.00 28.460          H  
ATOM   1017  HE2 TYR A  65     -10.314  44.613  -5.606  1.00 28.460          H  
ATOM   1018  HH  TYR A  65     -10.655  43.076  -4.060  1.00 28.460          H  
ATOM   1019  N   LYS A  66      -9.281  49.048  -3.016  1.00 17.270          N  
ATOM   1020  CA  LYS A  66      -7.914  48.603  -2.798  1.00 17.200          C  
ATOM   1021  C   LYS A  66      -7.953  47.151  -2.355  1.00 17.220          C  
ATOM   1022  O   LYS A  66      -8.896  46.740  -1.677  1.00 17.660          O  
ATOM   1023  CB  LYS A  66      -7.231  49.448  -1.716  1.00 24.110          C  
ATOM   1024  CG  LYS A  66      -7.149  50.966  -1.988  1.00 24.110          C  
ATOM   1025  CD  LYS A  66      -6.202  51.298  -3.138  1.00 24.110          C  
ATOM   1026  CE  LYS A  66      -6.042  52.799  -3.314  1.00 24.110          C  
ATOM   1027  NZ  LYS A  66      -5.161  53.135  -4.478  1.00 24.110          N  
ATOM   1028  H   LYS A  66      -9.935  48.954  -2.250  1.00 20.720          H  
ATOM   1029  HA  LYS A  66      -7.357  48.657  -3.732  1.00 20.640          H  
ATOM   1030 1HB  LYS A  66      -7.755  49.309  -0.769  1.00 28.930          H  
ATOM   1031 2HB  LYS A  66      -6.214  49.085  -1.574  1.00 28.930          H  
ATOM   1032 1HG  LYS A  66      -8.143  51.343  -2.235  1.00 28.930          H  
ATOM   1033 2HG  LYS A  66      -6.804  51.472  -1.088  1.00 28.930          H  
ATOM   1034 1HD  LYS A  66      -5.224  50.851  -2.952  1.00 28.930          H  
ATOM   1035 2HD  LYS A  66      -6.602  50.889  -4.067  1.00 28.930          H  
ATOM   1036 1HE  LYS A  66      -7.020  53.237  -3.471  1.00 28.930          H  
ATOM   1037 2HE  LYS A  66      -5.608  53.222  -2.409  1.00 28.930          H  
ATOM   1038 1HZ  LYS A  66      -5.082  54.139  -4.563  1.00 28.930          H  
ATOM   1039 2HZ  LYS A  66      -4.242  52.737  -4.334  1.00 28.930          H  
ATOM   1040 3HZ  LYS A  66      -5.563  52.755  -5.325  1.00 28.930          H  
ATOM   1041  N   TRP A  67      -6.918  46.394  -2.699  1.00 16.840          N  
ATOM   1042  CA  TRP A  67      -6.850  44.998  -2.311  1.00 16.940          C  
ATOM   1043  C   TRP A  67      -5.410  44.534  -2.124  1.00 17.220          C  
ATOM   1044  O   TRP A  67      -4.507  45.109  -2.727  1.00 16.890          O  
ATOM   1045  CB  TRP A  67      -7.457  44.162  -3.442  1.00 23.680          C  
ATOM   1046  CG  TRP A  67      -6.714  44.334  -4.781  1.00 23.680          C  
ATOM   1047  CD1 TRP A  67      -5.703  43.546  -5.292  1.00 23.680          C  
ATOM   1048  CD2 TRP A  67      -6.940  45.380  -5.768  1.00 23.680          C  
ATOM   1049  NE1 TRP A  67      -5.288  44.044  -6.522  1.00 23.680          N  
ATOM   1050  CE2 TRP A  67      -6.058  45.166  -6.819  1.00 23.680          C  
ATOM   1051  CE3 TRP A  67      -7.803  46.460  -5.835  1.00 23.680          C  
ATOM   1052  CZ2 TRP A  67      -6.041  46.005  -7.920  1.00 23.680          C  
ATOM   1053  CZ3 TRP A  67      -7.784  47.285  -6.941  1.00 23.680          C  
ATOM   1054  CH2 TRP A  67      -6.932  47.062  -7.956  1.00 23.680          C  
ATOM   1055  H   TRP A  67      -6.172  46.787  -3.258  1.00 20.210          H  
ATOM   1056  HA  TRP A  67      -7.419  44.894  -1.392  1.00 20.330          H  
ATOM   1057 1HB  TRP A  67      -7.435  43.115  -3.182  1.00 28.410          H  
ATOM   1058 2HB  TRP A  67      -8.488  44.439  -3.577  1.00 28.410          H  
ATOM   1059  HD1 TRP A  67      -5.284  42.671  -4.793  1.00 28.410          H  
ATOM   1060  HE1 TRP A  67      -4.518  43.642  -7.103  1.00 28.410          H  
ATOM   1061  HE3 TRP A  67      -8.481  46.655  -5.033  1.00 28.410          H  
ATOM   1062  HZ2 TRP A  67      -5.387  45.857  -8.725  1.00 28.410          H  
ATOM   1063  HZ3 TRP A  67      -8.477  48.126  -6.977  1.00 28.410          H  
ATOM   1064  HH2 TRP A  67      -6.950  47.737  -8.816  1.00 28.410          H  
ATOM   1065  N   ASP A  68      -5.152  43.485  -1.314  1.00 17.920          N  
ATOM   1066  CA  ASP A  68      -6.089  42.758  -0.432  1.00 18.240          C  
ATOM   1067  C   ASP A  68      -5.967  43.224   1.010  1.00 18.030          C  
ATOM   1068  O   ASP A  68      -6.434  42.548   1.921  1.00 18.020          O  
ATOM   1069  CB  ASP A  68      -5.904  41.242  -0.500  1.00 25.410          C  
ATOM   1070  CG  ASP A  68      -6.418  40.641  -1.776  1.00 25.410          C  
ATOM   1071  OD1 ASP A  68      -7.509  40.975  -2.168  1.00 25.410          O  
ATOM   1072  OD2 ASP A  68      -5.743  39.842  -2.348  1.00 25.410          O  
ATOM   1073  H   ASP A  68      -4.190  43.167  -1.303  1.00 21.500          H  
ATOM   1074  HA  ASP A  68      -7.111  42.934  -0.746  1.00 21.890          H  
ATOM   1075 1HB  ASP A  68      -4.844  41.009  -0.414  1.00 30.490          H  
ATOM   1076 2HB  ASP A  68      -6.413  40.768   0.342  1.00 30.490          H  
ATOM   1077  N   LYS A  69      -5.333  44.383   1.210  1.00 17.960          N  
ATOM   1078  CA  LYS A  69      -5.142  44.977   2.534  1.00 17.900          C  
ATOM   1079  C   LYS A  69      -4.303  44.080   3.439  1.00 17.380          C  
ATOM   1080  O   LYS A  69      -4.617  43.859   4.609  1.00 17.330          O  
ATOM   1081  CB  LYS A  69      -6.500  45.296   3.160  1.00 25.080          C  
ATOM   1082  CG  LYS A  69      -7.334  46.249   2.308  1.00 25.080          C  
ATOM   1083  CD  LYS A  69      -8.662  46.561   2.945  1.00 25.080          C  
ATOM   1084  CE  LYS A  69      -9.486  47.466   2.044  1.00 25.080          C  
ATOM   1085  NZ  LYS A  69     -10.838  47.730   2.603  1.00 25.080          N  
ATOM   1086  H   LYS A  69      -4.966  44.873   0.406  1.00 21.550          H  
ATOM   1087  HA  LYS A  69      -4.596  45.913   2.412  1.00 21.480          H  
ATOM   1088 1HB  LYS A  69      -7.071  44.390   3.339  1.00 30.100          H  
ATOM   1089 2HB  LYS A  69      -6.343  45.771   4.127  1.00 30.100          H  
ATOM   1090 1HG  LYS A  69      -6.782  47.176   2.161  1.00 30.100          H  
ATOM   1091 2HG  LYS A  69      -7.515  45.802   1.330  1.00 30.100          H  
ATOM   1092 1HD  LYS A  69      -9.209  45.632   3.114  1.00 30.100          H  
ATOM   1093 2HD  LYS A  69      -8.503  47.052   3.904  1.00 30.100          H  
ATOM   1094 1HE  LYS A  69      -8.964  48.413   1.917  1.00 30.100          H  
ATOM   1095 2HE  LYS A  69      -9.595  46.990   1.066  1.00 30.100          H  
ATOM   1096 1HZ  LYS A  69     -11.354  48.328   1.974  1.00 30.100          H  
ATOM   1097 2HZ  LYS A  69     -11.331  46.849   2.708  1.00 30.100          H  
ATOM   1098 3HZ  LYS A  69     -10.757  48.180   3.502  1.00 30.100          H  
ATOM   1099  N   ASN A  70      -3.216  43.590   2.864  1.00 16.990          N  
ATOM   1100  CA  ASN A  70      -2.236  42.735   3.497  1.00 16.340          C  
ATOM   1101  C   ASN A  70      -0.856  43.245   3.096  1.00 15.960          C  
ATOM   1102  O   ASN A  70      -0.710  44.399   2.689  1.00 15.500          O  
ATOM   1103  CB  ASN A  70      -2.455  41.287   3.109  1.00 23.140          C  
ATOM   1104  CG  ASN A  70      -2.317  41.067   1.644  1.00 23.140          C  
ATOM   1105  OD1 ASN A  70      -1.851  41.956   0.911  1.00 23.140          O  
ATOM   1106  ND2 ASN A  70      -2.694  39.896   1.191  1.00 23.140          N  
ATOM   1107  H   ASN A  70      -3.049  43.837   1.899  1.00 20.390          H  
ATOM   1108  HA  ASN A  70      -2.322  42.828   4.581  1.00 19.610          H  
ATOM   1109 1HB  ASN A  70      -1.757  40.641   3.638  1.00 27.760          H  
ATOM   1110 2HB  ASN A  70      -3.462  40.991   3.407  1.00 27.760          H  
ATOM   1111 1HD2 ASN A  70      -2.615  39.683   0.214  1.00 27.760          H  
ATOM   1112 2HD2 ASN A  70      -3.054  39.207   1.820  1.00 27.760          H  
ATOM   1113  N   ASN A  71       0.170  42.413   3.230  1.00 16.280          N  
ATOM   1114  CA  ASN A  71       1.523  42.851   2.938  1.00 16.120          C  
ATOM   1115  C   ASN A  71       2.018  42.581   1.513  1.00 15.530          C  
ATOM   1116  O   ASN A  71       3.216  42.719   1.255  1.00 15.370          O  
ATOM   1117  CB  ASN A  71       2.452  42.213   3.940  1.00 22.630          C  
ATOM   1118  CG  ASN A  71       2.401  40.735   3.820  1.00 22.630          C  
ATOM   1119  OD1 ASN A  71       1.353  40.202   3.404  1.00 22.630          O  
ATOM   1120  ND2 ASN A  71       3.467  40.061   4.160  1.00 22.630          N  
ATOM   1121  H   ASN A  71       0.038  41.457   3.545  1.00 19.540          H  
ATOM   1122  HA  ASN A  71       1.561  43.931   3.082  1.00 19.340          H  
ATOM   1123 1HB  ASN A  71       3.473  42.554   3.771  1.00 27.160          H  
ATOM   1124 2HB  ASN A  71       2.164  42.502   4.950  1.00 27.160          H  
ATOM   1125 1HD2 ASN A  71       3.472  39.064   4.090  1.00 27.160          H  
ATOM   1126 2HD2 ASN A  71       4.280  40.543   4.484  1.00 27.160          H  
ATOM   1127  N   GLN A  72       1.131  42.195   0.590  1.00 15.280          N  
ATOM   1128  CA  GLN A  72       1.571  41.959  -0.782  1.00 14.780          C  
ATOM   1129  C   GLN A  72       0.482  42.219  -1.812  1.00 14.900          C  
ATOM   1130  O   GLN A  72      -0.559  41.565  -1.844  1.00 15.310          O  
ATOM   1131  CB  GLN A  72       2.103  40.535  -0.954  1.00 20.890          C  
ATOM   1132  CG  GLN A  72       2.578  40.196  -2.392  1.00 20.890          C  
ATOM   1133  CD  GLN A  72       3.844  40.960  -2.835  1.00 20.890          C  
ATOM   1134  OE1 GLN A  72       4.888  40.875  -2.180  1.00 20.890          O  
ATOM   1135  NE2 GLN A  72       3.754  41.688  -3.946  1.00 20.890          N  
ATOM   1136  H   GLN A  72       0.142  42.097   0.833  1.00 18.340          H  
ATOM   1137  HA  GLN A  72       2.388  42.648  -0.994  1.00 17.740          H  
ATOM   1138 1HB  GLN A  72       2.943  40.380  -0.276  1.00 25.070          H  
ATOM   1139 2HB  GLN A  72       1.326  39.826  -0.678  1.00 25.070          H  
ATOM   1140 1HG  GLN A  72       2.811  39.135  -2.423  1.00 25.070          H  
ATOM   1141 2HG  GLN A  72       1.784  40.411  -3.108  1.00 25.070          H  
ATOM   1142 1HE2 GLN A  72       4.555  42.181  -4.289  1.00 25.070          H  
ATOM   1143 2HE2 GLN A  72       2.864  41.740  -4.465  1.00 25.070          H  
ATOM   1144  N   TRP A  73       0.792  43.114  -2.728  1.00 14.640          N  
ATOM   1145  CA  TRP A  73      -0.084  43.508  -3.816  1.00 14.830          C  
ATOM   1146  C   TRP A  73       0.127  42.624  -5.034  1.00 14.460          C  
ATOM   1147  O   TRP A  73       1.185  42.006  -5.205  1.00 14.130          O  
ATOM   1148  CB  TRP A  73       0.204  44.958  -4.196  1.00 20.690          C  
ATOM   1149  CG  TRP A  73       1.639  45.172  -4.575  1.00 20.690          C  
ATOM   1150  CD1 TRP A  73       2.175  45.128  -5.831  1.00 20.690          C  
ATOM   1151  CD2 TRP A  73       2.745  45.435  -3.676  1.00 20.690          C  
ATOM   1152  NE1 TRP A  73       3.531  45.357  -5.774  1.00 20.690          N  
ATOM   1153  CE2 TRP A  73       3.893  45.542  -4.461  1.00 20.690          C  
ATOM   1154  CE3 TRP A  73       2.850  45.582  -2.279  1.00 20.690          C  
ATOM   1155  CZ2 TRP A  73       5.134  45.788  -3.906  1.00 20.690          C  
ATOM   1156  CZ3 TRP A  73       4.089  45.821  -1.729  1.00 20.690          C  
ATOM   1157  CH2 TRP A  73       5.205  45.924  -2.520  1.00 20.690          C  
ATOM   1158  H   TRP A  73       1.681  43.584  -2.637  1.00 17.570          H  
ATOM   1159  HA  TRP A  73      -1.120  43.413  -3.487  1.00 17.800          H  
ATOM   1160 1HB  TRP A  73      -0.422  45.245  -5.040  1.00 24.820          H  
ATOM   1161 2HB  TRP A  73      -0.042  45.614  -3.364  1.00 24.820          H  
ATOM   1162  HD1 TRP A  73       1.609  44.938  -6.741  1.00 24.820          H  
ATOM   1163  HE1 TRP A  73       4.160  45.379  -6.567  1.00 24.820          H  
ATOM   1164  HE3 TRP A  73       1.971  45.508  -1.638  1.00 24.820          H  
ATOM   1165  HZ2 TRP A  73       6.034  45.873  -4.515  1.00 24.820          H  
ATOM   1166  HZ3 TRP A  73       4.159  45.928  -0.647  1.00 24.820          H  
ATOM   1167  HH2 TRP A  73       6.169  46.116  -2.051  1.00 24.820          H  
ATOM   1168  N   TYR A  74      -0.866  42.580  -5.908  1.00 14.610          N  
ATOM   1169  CA  TYR A  74      -0.708  41.823  -7.131  1.00 14.430          C  
ATOM   1170  C   TYR A  74      -1.553  42.336  -8.267  1.00 14.810          C  
ATOM   1171  O   TYR A  74      -2.503  43.119  -8.101  1.00 15.150          O  
ATOM   1172  CB  TYR A  74      -0.991  40.346  -6.915  1.00 20.270          C  
ATOM   1173  CG  TYR A  74      -2.357  40.082  -6.471  1.00 20.270          C  
ATOM   1174  CD1 TYR A  74      -3.393  39.840  -7.377  1.00 20.270          C  
ATOM   1175  CD2 TYR A  74      -2.584  40.077  -5.136  1.00 20.270          C  
ATOM   1176  CE1 TYR A  74      -4.653  39.596  -6.903  1.00 20.270          C  
ATOM   1177  CE2 TYR A  74      -3.806  39.839  -4.666  1.00 20.270          C  
ATOM   1178  CZ  TYR A  74      -4.858  39.595  -5.522  1.00 20.270          C  
ATOM   1179  OH  TYR A  74      -6.108  39.353  -5.003  1.00 20.270          O  
ATOM   1180  H   TYR A  74      -1.726  43.080  -5.728  1.00 17.530          H  
ATOM   1181  HA  TYR A  74       0.332  41.915  -7.447  1.00 17.320          H  
ATOM   1182 1HB  TYR A  74      -0.822  39.794  -7.843  1.00 24.330          H  
ATOM   1183 2HB  TYR A  74      -0.305  39.947  -6.168  1.00 24.330          H  
ATOM   1184  HD1 TYR A  74      -3.206  39.845  -8.449  1.00 24.330          H  
ATOM   1185  HD2 TYR A  74      -1.763  40.264  -4.440  1.00 24.330          H  
ATOM   1186  HE1 TYR A  74      -5.474  39.407  -7.592  1.00 24.330          H  
ATOM   1187  HE2 TYR A  74      -3.948  39.840  -3.601  1.00 24.330          H  
ATOM   1188  HH  TYR A  74      -6.078  39.477  -4.014  1.00 24.330          H  
ATOM   1189  N   TYR A  75      -1.196  41.840  -9.434  1.00 14.870          N  
ATOM   1190  CA  TYR A  75      -1.857  42.148 -10.668  1.00 15.330          C  
ATOM   1191  C   TYR A  75      -2.642  40.982 -11.171  1.00 15.360          C  
ATOM   1192  O   TYR A  75      -2.285  39.837 -10.909  1.00 15.110          O  
ATOM   1193  CB  TYR A  75      -0.812  42.666 -11.661  1.00 21.280          C  
ATOM   1194  CG  TYR A  75      -0.368  44.085 -11.286  1.00 21.280          C  
ATOM   1195  CD1 TYR A  75       0.428  44.338 -10.153  1.00 21.280          C  
ATOM   1196  CD2 TYR A  75      -0.771  45.144 -12.082  1.00 21.280          C  
ATOM   1197  CE1 TYR A  75       0.763  45.632  -9.825  1.00 21.280          C  
ATOM   1198  CE2 TYR A  75      -0.420  46.430 -11.754  1.00 21.280          C  
ATOM   1199  CZ  TYR A  75       0.334  46.680 -10.629  1.00 21.280          C  
ATOM   1200  OH  TYR A  75       0.667  47.975 -10.308  1.00 21.280          O  
ATOM   1201  H   TYR A  75      -0.409  41.208  -9.464  1.00 17.840          H  
ATOM   1202  HA  TYR A  75      -2.564  42.915 -10.487  1.00 18.400          H  
ATOM   1203 1HB  TYR A  75       0.064  42.012 -11.670  1.00 25.530          H  
ATOM   1204 2HB  TYR A  75      -1.232  42.685 -12.669  1.00 25.530          H  
ATOM   1205  HD1 TYR A  75       0.774  43.531  -9.520  1.00 25.530          H  
ATOM   1206  HD2 TYR A  75      -1.382  44.966 -12.971  1.00 25.530          H  
ATOM   1207  HE1 TYR A  75       1.367  45.832  -8.944  1.00 25.530          H  
ATOM   1208  HE2 TYR A  75      -0.751  47.255 -12.391  1.00 25.530          H  
ATOM   1209  HH  TYR A  75       0.363  48.558 -11.010  1.00 25.530          H  
ATOM   1210  N   PHE A  76      -3.717  41.292 -11.869  1.00 15.780          N  
ATOM   1211  CA  PHE A  76      -4.590  40.309 -12.482  1.00 15.930          C  
ATOM   1212  C   PHE A  76      -4.892  40.617 -13.943  1.00 16.360          C  
ATOM   1213  O   PHE A  76      -4.784  41.751 -14.408  1.00 16.820          O  
ATOM   1214  CB  PHE A  76      -5.875  40.145 -11.667  1.00 22.240          C  
ATOM   1215  CG  PHE A  76      -6.664  41.379 -11.502  1.00 22.240          C  
ATOM   1216  CD1 PHE A  76      -7.619  41.779 -12.428  1.00 22.240          C  
ATOM   1217  CD2 PHE A  76      -6.461  42.153 -10.368  1.00 22.240          C  
ATOM   1218  CE1 PHE A  76      -8.337  42.942 -12.216  1.00 22.240          C  
ATOM   1219  CE2 PHE A  76      -7.174  43.296 -10.158  1.00 22.240          C  
ATOM   1220  CZ  PHE A  76      -8.107  43.701 -11.071  1.00 22.240          C  
ATOM   1221  H   PHE A  76      -3.946  42.287 -11.971  1.00 18.940          H  
ATOM   1222  HA  PHE A  76      -4.101  39.347 -12.440  1.00 19.120          H  
ATOM   1223 1HB  PHE A  76      -6.512  39.407 -12.152  1.00 26.690          H  
ATOM   1224 2HB  PHE A  76      -5.629  39.764 -10.679  1.00 26.690          H  
ATOM   1225  HD1 PHE A  76      -7.791  41.181 -13.323  1.00 26.690          H  
ATOM   1226  HD2 PHE A  76      -5.715  41.841  -9.632  1.00 26.690          H  
ATOM   1227  HE1 PHE A  76      -9.079  43.261 -12.952  1.00 26.690          H  
ATOM   1228  HE2 PHE A  76      -6.998  43.877  -9.269  1.00 26.690          H  
ATOM   1229  HZ  PHE A  76      -8.658  44.613 -10.887  1.00 26.690          H  
ATOM   1230  N   ASP A  77      -5.274  39.567 -14.652  1.00 16.330          N  
ATOM   1231  CA  ASP A  77      -5.694  39.554 -16.039  1.00 16.790          C  
ATOM   1232  C   ASP A  77      -7.124  40.088 -16.180  1.00 17.220          C  
ATOM   1233  O   ASP A  77      -8.042  39.415 -15.726  1.00 17.250          O  
ATOM   1234  CB  ASP A  77      -5.629  38.109 -16.553  1.00 23.320          C  
ATOM   1235  CG  ASP A  77      -6.057  37.913 -18.002  1.00 23.320          C  
ATOM   1236  OD1 ASP A  77      -7.044  38.535 -18.419  1.00 23.320          O  
ATOM   1237  OD2 ASP A  77      -5.412  37.155 -18.691  1.00 23.320          O  
ATOM   1238  H   ASP A  77      -5.263  38.671 -14.172  1.00 19.600          H  
ATOM   1239  HA  ASP A  77      -4.968  40.136 -16.590  1.00 20.150          H  
ATOM   1240 1HB  ASP A  77      -4.605  37.743 -16.446  1.00 27.990          H  
ATOM   1241 2HB  ASP A  77      -6.250  37.474 -15.922  1.00 27.990          H  
ATOM   1242  N   PRO A  78      -7.358  41.260 -16.813  1.00 17.650          N  
ATOM   1243  CA  PRO A  78      -8.624  41.990 -16.960  1.00 18.140          C  
ATOM   1244  C   PRO A  78      -9.676  41.286 -17.824  1.00 18.380          C  
ATOM   1245  O   PRO A  78     -10.788  41.786 -17.979  1.00 18.540          O  
ATOM   1246  CB  PRO A  78      -8.185  43.300 -17.619  1.00 27.210          C  
ATOM   1247  CG  PRO A  78      -6.945  42.950 -18.374  1.00 27.210          C  
ATOM   1248  CD  PRO A  78      -6.255  41.898 -17.535  1.00 27.210          C  
ATOM   1249  HA  PRO A  78      -9.036  42.197 -15.958  1.00 21.770          H  
ATOM   1250 1HB  PRO A  78      -8.994  43.685 -18.255  1.00 32.650          H  
ATOM   1251 2HB  PRO A  78      -8.004  44.051 -16.841  1.00 32.650          H  
ATOM   1252 1HG  PRO A  78      -7.195  42.584 -19.382  1.00 32.650          H  
ATOM   1253 2HG  PRO A  78      -6.332  43.838 -18.518  1.00 32.650          H  
ATOM   1254 1HD  PRO A  78      -5.814  41.184 -18.221  1.00 32.650          H  
ATOM   1255 2HD  PRO A  78      -5.532  42.340 -16.836  1.00 32.650          H  
ATOM   1256  N   VAL A  79      -9.291  40.212 -18.508  1.00 18.490          N  
ATOM   1257  CA  VAL A  79     -10.223  39.489 -19.351  1.00 19.000          C  
ATOM   1258  C   VAL A  79     -10.771  38.310 -18.568  1.00 18.830          C  
ATOM   1259  O   VAL A  79     -11.980  38.062 -18.551  1.00 19.150          O  
ATOM   1260  CB  VAL A  79      -9.528  39.012 -20.640  1.00 26.400          C  
ATOM   1261  CG1 VAL A  79     -10.487  38.164 -21.490  1.00 26.400          C  
ATOM   1262  CG2 VAL A  79      -9.040  40.232 -21.409  1.00 26.400          C  
ATOM   1263  H   VAL A  79      -8.351  39.810 -18.409  1.00 22.190          H  
ATOM   1264  HA  VAL A  79     -11.047  40.149 -19.617  1.00 22.800          H  
ATOM   1265  HB  VAL A  79      -8.672  38.385 -20.376  1.00 31.680          H  
ATOM   1266 1HG1 VAL A  79      -9.973  37.834 -22.390  1.00 31.680          H  
ATOM   1267 2HG1 VAL A  79     -10.816  37.289 -20.927  1.00 31.680          H  
ATOM   1268 3HG1 VAL A  79     -11.355  38.763 -21.764  1.00 31.680          H  
ATOM   1269 1HG2 VAL A  79      -8.529  39.914 -22.315  1.00 31.680          H  
ATOM   1270 2HG2 VAL A  79      -9.891  40.861 -21.669  1.00 31.680          H  
ATOM   1271 3HG2 VAL A  79      -8.349  40.799 -20.785  1.00 31.680          H  
ATOM   1272  N   THR A  80      -9.858  37.566 -17.942  1.00 18.390          N  
ATOM   1273  CA  THR A  80     -10.228  36.382 -17.181  1.00 18.250          C  
ATOM   1274  C   THR A  80     -10.351  36.653 -15.673  1.00 18.050          C  
ATOM   1275  O   THR A  80     -10.892  35.822 -14.939  1.00 18.090          O  
ATOM   1276  CB  THR A  80      -9.217  35.255 -17.447  1.00 25.610          C  
ATOM   1277  OG1 THR A  80      -7.928  35.654 -16.990  1.00 25.610          O  
ATOM   1278  CG2 THR A  80      -9.140  35.008 -18.941  1.00 25.610          C  
ATOM   1279  H   THR A  80      -8.862  37.826 -18.025  1.00 22.070          H  
ATOM   1280  HA  THR A  80     -11.201  36.046 -17.534  1.00 21.900          H  
ATOM   1281  HB  THR A  80      -9.528  34.348 -16.936  1.00 30.730          H  
ATOM   1282  HG1 THR A  80      -7.293  34.941 -17.136  1.00 30.730          H  
ATOM   1283 1HG2 THR A  80      -8.421  34.215 -19.138  1.00 30.730          H  
ATOM   1284 2HG2 THR A  80     -10.121  34.713 -19.310  1.00 30.730          H  
ATOM   1285 3HG2 THR A  80      -8.819  35.916 -19.449  1.00 30.730          H  
ATOM   1286  N   TYR A  81      -9.897  37.841 -15.230  1.00 17.890          N  
ATOM   1287  CA  TYR A  81      -9.896  38.296 -13.831  1.00 17.750          C  
ATOM   1288  C   TYR A  81      -9.098  37.347 -12.952  1.00 17.270          C  
ATOM   1289  O   TYR A  81      -9.466  37.029 -11.818  1.00 17.220          O  
ATOM   1290  CB  TYR A  81     -11.331  38.502 -13.377  1.00 24.910          C  
ATOM   1291  CG  TYR A  81     -12.053  39.564 -14.237  1.00 24.910          C  
ATOM   1292  CD1 TYR A  81     -12.653  39.189 -15.429  1.00 24.910          C  
ATOM   1293  CD2 TYR A  81     -12.142  40.887 -13.821  1.00 24.910          C  
ATOM   1294  CE1 TYR A  81     -13.309  40.093 -16.201  1.00 24.910          C  
ATOM   1295  CE2 TYR A  81     -12.829  41.811 -14.608  1.00 24.910          C  
ATOM   1296  CZ  TYR A  81     -13.412  41.405 -15.807  1.00 24.910          C  
ATOM   1297  OH  TYR A  81     -14.123  42.284 -16.629  1.00 24.910          O  
ATOM   1298  H   TYR A  81      -9.483  38.475 -15.911  1.00 21.470          H  
ATOM   1299  HA  TYR A  81      -9.404  39.266 -13.783  1.00 21.300          H  
ATOM   1300 1HB  TYR A  81     -11.877  37.570 -13.442  1.00 29.890          H  
ATOM   1301 2HB  TYR A  81     -11.351  38.828 -12.338  1.00 29.890          H  
ATOM   1302  HD1 TYR A  81     -12.606  38.162 -15.764  1.00 29.890          H  
ATOM   1303  HD2 TYR A  81     -11.684  41.199 -12.885  1.00 29.890          H  
ATOM   1304  HE1 TYR A  81     -13.766  39.768 -17.134  1.00 29.890          H  
ATOM   1305  HE2 TYR A  81     -12.904  42.842 -14.289  1.00 29.890          H  
ATOM   1306  HH  TYR A  81     -14.336  43.133 -16.167  1.00 29.890          H  
ATOM   1307  N   LEU A  82      -7.978  36.897 -13.499  1.00 16.960          N  
ATOM   1308  CA  LEU A  82      -7.112  35.961 -12.783  1.00 16.540          C  
ATOM   1309  C   LEU A  82      -5.750  36.524 -12.430  1.00 16.100          C  
ATOM   1310  O   LEU A  82      -5.096  37.186 -13.234  1.00 16.090          O  
ATOM   1311  CB  LEU A  82      -6.914  34.683 -13.607  1.00 23.320          C  
ATOM   1312  CG  LEU A  82      -8.196  33.901 -13.991  1.00 23.320          C  
ATOM   1313  CD1 LEU A  82      -7.815  32.742 -14.876  1.00 23.320          C  
ATOM   1314  CD2 LEU A  82      -8.941  33.414 -12.750  1.00 23.320          C  
ATOM   1315  H   LEU A  82      -7.764  37.271 -14.426  1.00 20.350          H  
ATOM   1316  HA  LEU A  82      -7.592  35.705 -11.844  1.00 19.850          H  
ATOM   1317 1HB  LEU A  82      -6.408  34.955 -14.533  1.00 27.990          H  
ATOM   1318 2HB  LEU A  82      -6.264  34.009 -13.049  1.00 27.990          H  
ATOM   1319  HG  LEU A  82      -8.840  34.544 -14.549  1.00 27.990          H  
ATOM   1320 1HD1 LEU A  82      -8.715  32.205 -15.174  1.00 27.990          H  
ATOM   1321 2HD1 LEU A  82      -7.306  33.112 -15.762  1.00 27.990          H  
ATOM   1322 3HD1 LEU A  82      -7.154  32.070 -14.333  1.00 27.990          H  
ATOM   1323 1HD2 LEU A  82      -9.835  32.876 -13.063  1.00 27.990          H  
ATOM   1324 2HD2 LEU A  82      -8.302  32.750 -12.172  1.00 27.990          H  
ATOM   1325 3HD2 LEU A  82      -9.243  34.257 -12.135  1.00 27.990          H  
ATOM   1326  N   LYS A  83      -5.304  36.208 -11.224  1.00 15.790          N  
ATOM   1327  CA  LYS A  83      -4.007  36.641 -10.709  1.00 15.360          C  
ATOM   1328  C   LYS A  83      -2.813  36.252 -11.581  1.00 15.150          C  
ATOM   1329  O   LYS A  83      -2.616  35.082 -11.939  1.00 15.180          O  
ATOM   1330  CB  LYS A  83      -3.814  36.085  -9.292  1.00 21.680          C  
ATOM   1331  CG  LYS A  83      -2.500  36.477  -8.599  1.00 21.680          C  
ATOM   1332  CD  LYS A  83      -2.453  35.939  -7.167  1.00 21.680          C  
ATOM   1333  CE  LYS A  83      -1.148  36.295  -6.473  1.00 21.680          C  
ATOM   1334  NZ  LYS A  83      -1.077  35.721  -5.093  1.00 21.680          N  
ATOM   1335  H   LYS A  83      -5.917  35.664 -10.629  1.00 18.950          H  
ATOM   1336  HA  LYS A  83      -4.015  37.728 -10.642  1.00 18.430          H  
ATOM   1337 1HB  LYS A  83      -4.628  36.435  -8.659  1.00 26.010          H  
ATOM   1338 2HB  LYS A  83      -3.863  34.997  -9.320  1.00 26.010          H  
ATOM   1339 1HG  LYS A  83      -1.662  36.043  -9.144  1.00 26.010          H  
ATOM   1340 2HG  LYS A  83      -2.380  37.549  -8.603  1.00 26.010          H  
ATOM   1341 1HD  LYS A  83      -3.285  36.355  -6.593  1.00 26.010          H  
ATOM   1342 2HD  LYS A  83      -2.552  34.853  -7.192  1.00 26.010          H  
ATOM   1343 1HE  LYS A  83      -0.315  35.911  -7.062  1.00 26.010          H  
ATOM   1344 2HE  LYS A  83      -1.064  37.374  -6.407  1.00 26.010          H  
ATOM   1345 1HZ  LYS A  83      -0.199  35.978  -4.664  1.00 26.010          H  
ATOM   1346 2HZ  LYS A  83      -1.840  36.076  -4.533  1.00 26.010          H  
ATOM   1347 3HZ  LYS A  83      -1.142  34.714  -5.148  1.00 26.010          H  
ATOM   1348  N   VAL A  84      -1.958  37.237 -11.840  1.00 14.990          N  
ATOM   1349  CA  VAL A  84      -0.729  37.100 -12.613  1.00 14.830          C  
ATOM   1350  C   VAL A  84       0.318  36.423 -11.715  1.00 14.360          C  
ATOM   1351  O   VAL A  84       1.303  37.023 -11.258  1.00 14.190          O  
ATOM   1352  CB  VAL A  84      -0.356  38.544 -13.101  1.00 20.830          C  
ATOM   1353  CG1 VAL A  84       0.878  38.638 -13.850  1.00 20.830          C  
ATOM   1354  CG2 VAL A  84      -1.451  39.003 -14.065  1.00 20.830          C  
ATOM   1355  H   VAL A  84      -2.189  38.159 -11.481  1.00 17.990          H  
ATOM   1356  HA  VAL A  84      -0.919  36.466 -13.479  1.00 17.800          H  
ATOM   1357  HB  VAL A  84      -0.288  39.202 -12.244  1.00 24.990          H  
ATOM   1358 1HG1 VAL A  84       1.027  39.669 -14.175  1.00 24.990          H  
ATOM   1359 2HG1 VAL A  84       1.709  38.360 -13.226  1.00 24.990          H  
ATOM   1360 3HG1 VAL A  84       0.804  37.992 -14.714  1.00 24.990          H  
ATOM   1361 1HG2 VAL A  84      -1.244  40.016 -14.408  1.00 24.990          H  
ATOM   1362 2HG2 VAL A  84      -1.481  38.330 -14.921  1.00 24.990          H  
ATOM   1363 3HG2 VAL A  84      -2.376  38.978 -13.586  1.00 24.990          H  
ATOM   1364  N   THR A  85       0.082  35.126 -11.516  1.00 14.210          N  
ATOM   1365  CA  THR A  85       0.830  34.318 -10.574  1.00 13.800          C  
ATOM   1366  C   THR A  85       2.178  33.945 -11.128  1.00 13.880          C  
ATOM   1367  O   THR A  85       2.276  33.240 -12.131  1.00 14.320          O  
ATOM   1368  CB  THR A  85       0.047  33.032 -10.227  1.00 19.480          C  
ATOM   1369  OG1 THR A  85      -1.232  33.382  -9.686  1.00 19.480          O  
ATOM   1370  CG2 THR A  85       0.811  32.226  -9.185  1.00 19.480          C  
ATOM   1371  H   THR A  85      -0.750  34.748 -11.969  1.00 17.050          H  
ATOM   1372  HA  THR A  85       0.979  34.895  -9.662  1.00 16.560          H  
ATOM   1373  HB  THR A  85      -0.095  32.431 -11.126  1.00 23.380          H  
ATOM   1374  HG1 THR A  85      -1.799  33.703 -10.412  1.00 23.380          H  
ATOM   1375 1HG2 THR A  85       0.246  31.330  -8.940  1.00 23.380          H  
ATOM   1376 2HG2 THR A  85       1.778  31.938  -9.574  1.00 23.380          H  
ATOM   1377 3HG2 THR A  85       0.944  32.827  -8.287  1.00 23.380          H  
ATOM   1378  N   ASN A  86       3.209  34.383 -10.412  1.00 13.510          N  
ATOM   1379  CA  ASN A  86       4.611  34.206 -10.755  1.00 13.590          C  
ATOM   1380  C   ASN A  86       4.941  34.785 -12.131  1.00 13.940          C  
ATOM   1381  O   ASN A  86       5.794  34.257 -12.846  1.00 14.430          O  
ATOM   1382  CB  ASN A  86       4.994  32.739 -10.682  1.00 18.990          C  
ATOM   1383  CG  ASN A  86       4.805  32.174  -9.309  1.00 18.990          C  
ATOM   1384  OD1 ASN A  86       5.014  32.858  -8.297  1.00 18.990          O  
ATOM   1385  ND2 ASN A  86       4.414  30.926  -9.246  1.00 18.990          N  
ATOM   1386  H   ASN A  86       2.997  34.926  -9.586  1.00 16.210          H  
ATOM   1387  HA  ASN A  86       5.212  34.755 -10.029  1.00 16.310          H  
ATOM   1388 1HB  ASN A  86       4.407  32.158 -11.391  1.00 22.790          H  
ATOM   1389 2HB  ASN A  86       6.040  32.625 -10.961  1.00 22.790          H  
ATOM   1390 1HD2 ASN A  86       4.271  30.489  -8.357  1.00 22.790          H  
ATOM   1391 2HD2 ASN A  86       4.257  30.409 -10.088  1.00 22.790          H  
ATOM   1392  N   LYS A  87       4.291  35.894 -12.490  1.00 13.810          N  
ATOM   1393  CA  LYS A  87       4.535  36.553 -13.758  1.00 14.260          C  
ATOM   1394  C   LYS A  87       4.898  38.025 -13.495  1.00 14.160          C  
ATOM   1395  O   LYS A  87       4.936  38.444 -12.338  1.00 13.950          O  
ATOM   1396  CB  LYS A  87       3.347  36.355 -14.679  1.00 19.780          C  
ATOM   1397  CG  LYS A  87       3.053  34.953 -15.098  1.00 19.780          C  
ATOM   1398  CD  LYS A  87       1.912  34.948 -16.114  1.00 19.780          C  
ATOM   1399  CE  LYS A  87       1.466  33.535 -16.467  1.00 19.780          C  
ATOM   1400  NZ  LYS A  87       0.441  33.533 -17.561  1.00 19.780          N  
ATOM   1401  H   LYS A  87       3.586  36.314 -11.874  1.00 16.570          H  
ATOM   1402  HA  LYS A  87       5.398  36.090 -14.236  1.00 17.110          H  
ATOM   1403 1HB  LYS A  87       2.488  36.613 -14.158  1.00 23.740          H  
ATOM   1404 2HB  LYS A  87       3.436  36.957 -15.539  1.00 23.740          H  
ATOM   1405 1HG  LYS A  87       3.945  34.509 -15.541  1.00 23.740          H  
ATOM   1406 2HG  LYS A  87       2.769  34.367 -14.240  1.00 23.740          H  
ATOM   1407 1HD  LYS A  87       1.058  35.500 -15.710  1.00 23.740          H  
ATOM   1408 2HD  LYS A  87       2.236  35.450 -17.032  1.00 23.740          H  
ATOM   1409 1HE  LYS A  87       2.323  32.941 -16.778  1.00 23.740          H  
ATOM   1410 2HE  LYS A  87       1.029  33.085 -15.575  1.00 23.740          H  
ATOM   1411 1HZ  LYS A  87       0.150  32.596 -17.773  1.00 23.740          H  
ATOM   1412 2HZ  LYS A  87      -0.362  34.092 -17.308  1.00 23.740          H  
ATOM   1413 3HZ  LYS A  87       0.868  33.945 -18.404  1.00 23.740          H  
ATOM   1414  N   TRP A  88       5.223  38.788 -14.545  1.00 14.420          N  
ATOM   1415  CA  TRP A  88       5.662  40.192 -14.388  1.00 14.530          C  
ATOM   1416  C   TRP A  88       4.519  41.190 -14.145  1.00 15.080          C  
ATOM   1417  O   TRP A  88       3.359  40.891 -14.416  1.00 15.500          O  
ATOM   1418  CB  TRP A  88       6.427  40.662 -15.617  1.00 20.300          C  
ATOM   1419  CG  TRP A  88       7.733  39.912 -15.910  1.00 20.300          C  
ATOM   1420  CD1 TRP A  88       8.218  38.796 -15.278  1.00 20.300          C  
ATOM   1421  CD2 TRP A  88       8.712  40.235 -16.940  1.00 20.300          C  
ATOM   1422  NE1 TRP A  88       9.400  38.407 -15.851  1.00 20.300          N  
ATOM   1423  CE2 TRP A  88       9.711  39.268 -16.872  1.00 20.300          C  
ATOM   1424  CE3 TRP A  88       8.811  41.248 -17.902  1.00 20.300          C  
ATOM   1425  CZ2 TRP A  88      10.793  39.271 -17.740  1.00 20.300          C  
ATOM   1426  CZ3 TRP A  88       9.887  41.249 -18.770  1.00 20.300          C  
ATOM   1427  CH2 TRP A  88      10.850  40.285 -18.696  1.00 20.300          C  
ATOM   1428  H   TRP A  88       5.154  38.394 -15.491  1.00 17.300          H  
ATOM   1429  HA  TRP A  88       6.330  40.240 -13.529  1.00 17.440          H  
ATOM   1430 1HB  TRP A  88       5.771  40.586 -16.455  1.00 24.360          H  
ATOM   1431 2HB  TRP A  88       6.663  41.719 -15.509  1.00 24.360          H  
ATOM   1432  HD1 TRP A  88       7.749  38.277 -14.449  1.00 24.360          H  
ATOM   1433  HE1 TRP A  88       9.954  37.611 -15.566  1.00 24.360          H  
ATOM   1434  HE3 TRP A  88       8.047  42.022 -17.970  1.00 24.360          H  
ATOM   1435  HZ2 TRP A  88      11.574  38.512 -17.693  1.00 24.360          H  
ATOM   1436  HZ3 TRP A  88       9.946  42.038 -19.512  1.00 24.360          H  
ATOM   1437  HH2 TRP A  88      11.684  40.317 -19.396  1.00 24.360          H  
ATOM   1438  N   VAL A  89       4.866  42.358 -13.586  1.00 15.140          N  
ATOM   1439  CA  VAL A  89       3.934  43.471 -13.358  1.00 15.720          C  
ATOM   1440  C   VAL A  89       3.806  44.452 -14.528  1.00 15.830          C  
ATOM   1441  O   VAL A  89       4.801  44.991 -15.015  1.00 15.540          O  
ATOM   1442  CB  VAL A  89       4.342  44.242 -12.092  1.00 21.780          C  
ATOM   1443  CG1 VAL A  89       3.478  45.470 -11.933  1.00 21.780          C  
ATOM   1444  CG2 VAL A  89       4.148  43.324 -10.891  1.00 21.780          C  
ATOM   1445  H   VAL A  89       5.839  42.498 -13.360  1.00 18.170          H  
ATOM   1446  HA  VAL A  89       2.948  43.040 -13.181  1.00 18.860          H  
ATOM   1447  HB  VAL A  89       5.381  44.558 -12.157  1.00 26.130          H  
ATOM   1448 1HG1 VAL A  89       3.749  45.995 -11.020  1.00 26.130          H  
ATOM   1449 2HG1 VAL A  89       3.603  46.153 -12.773  1.00 26.130          H  
ATOM   1450 3HG1 VAL A  89       2.461  45.164 -11.891  1.00 26.130          H  
ATOM   1451 1HG2 VAL A  89       4.425  43.850  -9.977  1.00 26.130          H  
ATOM   1452 2HG2 VAL A  89       3.104  43.020 -10.834  1.00 26.130          H  
ATOM   1453 3HG2 VAL A  89       4.774  42.438 -11.003  1.00 26.130          H  
ATOM   1454  N   ASP A  90       2.559  44.704 -14.926  1.00 16.330          N  
ATOM   1455  CA  ASP A  90       2.192  45.588 -16.032  1.00 16.550          C  
ATOM   1456  C   ASP A  90       1.603  46.925 -15.501  1.00 16.380          C  
ATOM   1457  O   ASP A  90       1.209  46.969 -14.342  1.00 16.570          O  
ATOM   1458  CB  ASP A  90       1.187  44.864 -16.875  1.00 23.080          C  
ATOM   1459  CG  ASP A  90       1.639  43.520 -17.398  1.00 23.080          C  
ATOM   1460  OD1 ASP A  90       2.783  43.212 -17.373  1.00 23.080          O  
ATOM   1461  OD2 ASP A  90       0.795  42.801 -17.860  1.00 23.080          O  
ATOM   1462  H   ASP A  90       1.819  44.218 -14.441  1.00 19.600          H  
ATOM   1463  HA  ASP A  90       3.083  45.802 -16.624  1.00 19.860          H  
ATOM   1464 1HB  ASP A  90       0.243  44.763 -16.343  1.00 27.700          H  
ATOM   1465 2HB  ASP A  90       1.060  45.446 -17.682  1.00 27.700          H  
ATOM   1466  N   GLY A  91       1.553  48.033 -16.290  1.00 16.090          N  
ATOM   1467  CA  GLY A  91       0.989  49.258 -15.658  1.00 15.450          C  
ATOM   1468  C   GLY A  91       0.470  50.524 -16.436  1.00 14.680          C  
ATOM   1469  O   GLY A  91       0.575  51.612 -15.869  1.00 14.390          O  
ATOM   1470  H   GLY A  91       1.882  48.018 -17.251  1.00 19.310          H  
ATOM   1471 1HA  GLY A  91       0.166  48.919 -15.027  1.00 18.540          H  
ATOM   1472 2HA  GLY A  91       1.736  49.609 -14.947  1.00 18.540          H  
ATOM   1473  N   ASN A  92      -0.036  50.463 -17.681  1.00 14.450          N  
ATOM   1474  CA  ASN A  92      -0.464  51.697 -18.406  1.00 13.870          C  
ATOM   1475  C   ASN A  92      -1.975  51.964 -18.623  1.00 13.540          C  
ATOM   1476  O   ASN A  92      -2.470  53.072 -18.399  1.00 13.980          O  
ATOM   1477  CB  ASN A  92       0.154  51.730 -19.793  1.00 19.650          C  
ATOM   1478  CG  ASN A  92      -0.180  53.000 -20.554  1.00 19.650          C  
ATOM   1479  OD1 ASN A  92      -0.999  53.005 -21.478  1.00 19.650          O  
ATOM   1480  ND2 ASN A  92       0.431  54.081 -20.169  1.00 19.650          N  
ATOM   1481  H   ASN A  92      -0.178  49.578 -18.138  1.00 17.340          H  
ATOM   1482  HA  ASN A  92      -0.079  52.549 -17.844  1.00 16.640          H  
ATOM   1483 1HB  ASN A  92       1.207  51.652 -19.717  1.00 23.580          H  
ATOM   1484 2HB  ASN A  92      -0.188  50.876 -20.364  1.00 23.580          H  
ATOM   1485 1HD2 ASN A  92       0.247  54.952 -20.619  1.00 23.580          H  
ATOM   1486 2HD2 ASN A  92       1.097  54.040 -19.406  1.00 23.580          H  
ATOM   1487  N   TYR A  93      -2.679  50.959 -19.120  1.00 12.830          N  
ATOM   1488  CA  TYR A  93      -4.069  51.040 -19.565  1.00 12.610          C  
ATOM   1489  C   TYR A  93      -4.952  50.588 -18.436  1.00 12.360          C  
ATOM   1490  O   TYR A  93      -4.531  49.750 -17.667  1.00 12.030          O  
ATOM   1491  CB  TYR A  93      -4.267  50.104 -20.761  1.00 17.740          C  
ATOM   1492  CG  TYR A  93      -3.449  50.451 -21.973  1.00 17.740          C  
ATOM   1493  CD1 TYR A  93      -2.201  49.856 -22.141  1.00 17.740          C  
ATOM   1494  CD2 TYR A  93      -3.919  51.343 -22.909  1.00 17.740          C  
ATOM   1495  CE1 TYR A  93      -1.428  50.165 -23.236  1.00 17.740          C  
ATOM   1496  CE2 TYR A  93      -3.148  51.648 -24.012  1.00 17.740          C  
ATOM   1497  CZ  TYR A  93      -1.910  51.066 -24.175  1.00 17.740          C  
ATOM   1498  OH  TYR A  93      -1.151  51.381 -25.270  1.00 17.740          O  
ATOM   1499  H   TYR A  93      -2.203  50.077 -19.219  1.00 15.400          H  
ATOM   1500  HA  TYR A  93      -4.314  52.072 -19.822  1.00 15.130          H  
ATOM   1501 1HB  TYR A  93      -4.000  49.105 -20.462  1.00 21.290          H  
ATOM   1502 2HB  TYR A  93      -5.314  50.091 -21.047  1.00 21.290          H  
ATOM   1503  HD1 TYR A  93      -1.830  49.151 -21.402  1.00 21.290          H  
ATOM   1504  HD2 TYR A  93      -4.895  51.808 -22.779  1.00 21.290          H  
ATOM   1505  HE1 TYR A  93      -0.446  49.704 -23.362  1.00 21.290          H  
ATOM   1506  HE2 TYR A  93      -3.519  52.355 -24.754  1.00 21.290          H  
ATOM   1507  HH  TYR A  93      -1.619  52.022 -25.809  1.00 21.290          H  
ATOM   1508  N   TYR A  94      -6.171  51.085 -18.303  1.00 12.590          N  
ATOM   1509  CA  TYR A  94      -6.970  50.597 -17.173  1.00 12.470          C  
ATOM   1510  C   TYR A  94      -8.117  49.652 -17.465  1.00 12.150          C  
ATOM   1511  O   TYR A  94      -8.819  49.759 -18.473  1.00 12.300          O  
ATOM   1512  CB  TYR A  94      -7.476  51.765 -16.344  1.00 17.510          C  
ATOM   1513  CG  TYR A  94      -6.402  52.383 -15.508  1.00 17.510          C  
ATOM   1514  CD1 TYR A  94      -5.517  53.301 -16.044  1.00 17.510          C  
ATOM   1515  CD2 TYR A  94      -6.320  52.030 -14.170  1.00 17.510          C  
ATOM   1516  CE1 TYR A  94      -4.546  53.853 -15.248  1.00 17.510          C  
ATOM   1517  CE2 TYR A  94      -5.360  52.586 -13.369  1.00 17.510          C  
ATOM   1518  CZ  TYR A  94      -4.467  53.497 -13.906  1.00 17.510          C  
ATOM   1519  OH  TYR A  94      -3.494  54.061 -13.116  1.00 17.510          O  
ATOM   1520  H   TYR A  94      -6.533  51.779 -18.943  1.00 15.110          H  
ATOM   1521  HA  TYR A  94      -6.307  50.040 -16.517  1.00 14.960          H  
ATOM   1522 1HB  TYR A  94      -7.891  52.530 -16.998  1.00 21.010          H  
ATOM   1523 2HB  TYR A  94      -8.272  51.421 -15.683  1.00 21.010          H  
ATOM   1524  HD1 TYR A  94      -5.579  53.583 -17.095  1.00 21.010          H  
ATOM   1525  HD2 TYR A  94      -7.020  51.311 -13.754  1.00 21.010          H  
ATOM   1526  HE1 TYR A  94      -3.843  54.570 -15.671  1.00 21.010          H  
ATOM   1527  HE2 TYR A  94      -5.300  52.304 -12.316  1.00 21.010          H  
ATOM   1528  HH  TYR A  94      -2.895  54.573 -13.668  1.00 21.010          H  
ATOM   1529  N   ASP A  95      -8.314  48.772 -16.482  1.00 11.840          N  
ATOM   1530  CA  ASP A  95      -9.396  47.810 -16.359  1.00 11.630          C  
ATOM   1531  C   ASP A  95     -10.683  48.478 -15.861  1.00 11.870          C  
ATOM   1532  O   ASP A  95     -10.775  48.944 -14.721  1.00 12.240          O  
ATOM   1533  CB  ASP A  95      -8.955  46.678 -15.417  1.00 16.370          C  
ATOM   1534  CG  ASP A  95      -9.997  45.583 -15.212  1.00 16.370          C  
ATOM   1535  OD1 ASP A  95     -11.183  45.876 -15.356  1.00 16.370          O  
ATOM   1536  OD2 ASP A  95      -9.631  44.492 -14.858  1.00 16.370          O  
ATOM   1537  H   ASP A  95      -7.598  48.742 -15.748  1.00 14.210          H  
ATOM   1538  HA  ASP A  95      -9.589  47.385 -17.343  1.00 13.960          H  
ATOM   1539 1HB  ASP A  95      -8.039  46.229 -15.806  1.00 19.640          H  
ATOM   1540 2HB  ASP A  95      -8.703  47.101 -14.453  1.00 19.640          H  
ATOM   1541  N   GLU A  96     -11.697  48.517 -16.717  1.00 11.760          N  
ATOM   1542  CA  GLU A  96     -12.947  49.203 -16.409  1.00 12.080          C  
ATOM   1543  C   GLU A  96     -13.661  48.679 -15.152  1.00 12.180          C  
ATOM   1544  O   GLU A  96     -14.366  49.446 -14.491  1.00 12.280          O  
ATOM   1545  CB  GLU A  96     -13.907  49.105 -17.601  1.00 16.780          C  
ATOM   1546  CG  GLU A  96     -13.486  49.915 -18.827  1.00 16.780          C  
ATOM   1547  CD  GLU A  96     -14.425  49.746 -19.997  1.00 16.780          C  
ATOM   1548  OE1 GLU A  96     -15.308  48.927 -19.910  1.00 16.780          O  
ATOM   1549  OE2 GLU A  96     -14.254  50.434 -20.975  1.00 16.780          O  
ATOM   1550  H   GLU A  96     -11.576  48.090 -17.625  1.00 14.110          H  
ATOM   1551  HA  GLU A  96     -12.715  50.255 -16.244  1.00 14.500          H  
ATOM   1552 1HB  GLU A  96     -14.004  48.060 -17.900  1.00 20.140          H  
ATOM   1553 2HB  GLU A  96     -14.896  49.447 -17.296  1.00 20.140          H  
ATOM   1554 1HG  GLU A  96     -13.451  50.968 -18.555  1.00 20.140          H  
ATOM   1555 2HG  GLU A  96     -12.482  49.615 -19.125  1.00 20.140          H  
ATOM   1556  N   ASP A  97     -13.534  47.381 -14.840  1.00 12.280          N  
ATOM   1557  CA  ASP A  97     -14.221  46.839 -13.668  1.00 12.440          C  
ATOM   1558  C   ASP A  97     -13.275  46.748 -12.475  1.00 12.500          C  
ATOM   1559  O   ASP A  97     -13.677  46.899 -11.317  1.00 12.640          O  
ATOM   1560  CB  ASP A  97     -14.722  45.421 -13.942  1.00 17.350          C  
ATOM   1561  CG  ASP A  97     -15.729  45.294 -15.057  1.00 17.350          C  
ATOM   1562  OD1 ASP A  97     -16.743  45.951 -15.030  1.00 17.350          O  
ATOM   1563  OD2 ASP A  97     -15.483  44.490 -15.937  1.00 17.350          O  
ATOM   1564  H   ASP A  97     -12.925  46.761 -15.388  1.00 14.740          H  
ATOM   1565  HA  ASP A  97     -15.056  47.487 -13.411  1.00 14.930          H  
ATOM   1566 1HB  ASP A  97     -13.867  44.808 -14.186  1.00 20.820          H  
ATOM   1567 2HB  ASP A  97     -15.160  45.017 -13.031  1.00 20.820          H  
ATOM   1568  N   GLY A  98     -12.019  46.445 -12.778  1.00 12.490          N  
ATOM   1569  CA  GLY A  98     -10.977  46.185 -11.791  1.00 12.680          C  
ATOM   1570  C   GLY A  98     -10.184  47.390 -11.269  1.00 12.850          C  
ATOM   1571  O   GLY A  98      -9.594  47.302 -10.194  1.00 13.330          O  
ATOM   1572  H   GLY A  98     -11.789  46.355 -13.768  1.00 14.990          H  
ATOM   1573 1HA  GLY A  98     -11.428  45.669 -10.945  1.00 15.220          H  
ATOM   1574 2HA  GLY A  98     -10.283  45.477 -12.237  1.00 15.220          H  
ATOM   1575  N   ALA A  99     -10.146  48.497 -12.027  1.00 12.600          N  
ATOM   1576  CA  ALA A  99      -9.407  49.732 -11.730  1.00 12.860          C  
ATOM   1577  C   ALA A  99      -7.893  49.534 -11.617  1.00 12.830          C  
ATOM   1578  O   ALA A  99      -7.188  50.379 -11.063  1.00 13.310          O  
ATOM   1579  CB  ALA A  99      -9.919  50.354 -10.438  1.00 17.900          C  
ATOM   1580  H   ALA A  99     -10.646  48.516 -12.918  1.00 15.120          H  
ATOM   1581  HA  ALA A  99      -9.592  50.423 -12.555  1.00 15.430          H  
ATOM   1582 1HB  ALA A  99      -9.398  51.293 -10.264  1.00 21.480          H  
ATOM   1583 2HB  ALA A  99     -10.989  50.541 -10.531  1.00 21.480          H  
ATOM   1584 3HB  ALA A  99      -9.740  49.685  -9.599  1.00 21.480          H  
ATOM   1585  N   GLN A 100      -7.388  48.460 -12.193  1.00 12.340          N  
ATOM   1586  CA  GLN A 100      -5.966  48.175 -12.202  1.00 12.330          C  
ATOM   1587  C   GLN A 100      -5.358  48.493 -13.551  1.00 12.160          C  
ATOM   1588  O   GLN A 100      -6.009  48.308 -14.584  1.00 11.880          O  
ATOM   1589  CB  GLN A 100      -5.699  46.728 -11.833  1.00 17.270          C  
ATOM   1590  CG  GLN A 100      -4.241  46.438 -11.711  1.00 17.270          C  
ATOM   1591  CD  GLN A 100      -3.977  45.146 -11.146  1.00 17.270          C  
ATOM   1592  OE1 GLN A 100      -4.295  44.106 -11.748  1.00 17.270          O  
ATOM   1593  NE2 GLN A 100      -3.379  45.194  -9.950  1.00 17.270          N  
ATOM   1594  H   GLN A 100      -8.033  47.807 -12.609  1.00 14.810          H  
ATOM   1595  HA  GLN A 100      -5.482  48.810 -11.462  1.00 14.800          H  
ATOM   1596 1HB  GLN A 100      -6.194  46.489 -10.901  1.00 20.720          H  
ATOM   1597 2HB  GLN A 100      -6.112  46.071 -12.602  1.00 20.720          H  
ATOM   1598 1HG  GLN A 100      -3.788  46.437 -12.704  1.00 20.720          H  
ATOM   1599 2HG  GLN A 100      -3.767  47.189 -11.081  1.00 20.720          H  
ATOM   1600 1HE2 GLN A 100      -3.136  44.349  -9.418  1.00 20.720          H  
ATOM   1601 2HE2 GLN A 100      -3.148  46.077  -9.542  1.00 20.720          H  
ATOM   1602  N   ALA A 101      -4.127  49.013 -13.549  1.00 12.420          N  
ATOM   1603  CA  ALA A 101      -3.466  49.291 -14.814  1.00 12.350          C  
ATOM   1604  C   ALA A 101      -2.759  48.049 -15.382  1.00 11.870          C  
ATOM   1605  O   ALA A 101      -2.174  47.268 -14.632  1.00 11.840          O  
ATOM   1606  CB  ALA A 101      -2.479  50.413 -14.663  1.00 17.320          C  
ATOM   1607  H   ALA A 101      -3.650  49.186 -12.677  1.00 14.900          H  
ATOM   1608  HA  ALA A 101      -4.230  49.607 -15.490  1.00 14.820          H  
ATOM   1609 1HB  ALA A 101      -2.072  50.628 -15.632  1.00 20.780          H  
ATOM   1610 2HB  ALA A 101      -2.972  51.279 -14.294  1.00 20.780          H  
ATOM   1611 3HB  ALA A 101      -1.691  50.128 -13.975  1.00 20.780          H  
ATOM   1612  N   ILE A 102      -2.781  47.903 -16.707  1.00 11.570          N  
ATOM   1613  CA  ILE A 102      -2.094  46.836 -17.431  1.00 11.110          C  
ATOM   1614  C   ILE A 102      -1.252  47.405 -18.577  1.00 11.060          C  
ATOM   1615  O   ILE A 102      -1.397  48.554 -18.953  1.00 11.320          O  
ATOM   1616  CB  ILE A 102      -3.099  45.765 -17.945  1.00 15.740          C  
ATOM   1617  CG1 ILE A 102      -4.163  46.341 -18.962  1.00 15.740          C  
ATOM   1618  CG2 ILE A 102      -3.835  45.165 -16.737  1.00 15.740          C  
ATOM   1619  CD1 ILE A 102      -3.752  46.313 -20.451  1.00 15.740          C  
ATOM   1620  H   ILE A 102      -3.315  48.588 -17.225  1.00 13.880          H  
ATOM   1621  HA  ILE A 102      -1.421  46.346 -16.735  1.00 13.330          H  
ATOM   1622  HB  ILE A 102      -2.548  44.976 -18.459  1.00 18.890          H  
ATOM   1623 1HG1 ILE A 102      -5.070  45.764 -18.861  1.00 18.890          H  
ATOM   1624 2HG1 ILE A 102      -4.384  47.368 -18.690  1.00 18.890          H  
ATOM   1625 1HG2 ILE A 102      -4.509  44.399 -17.067  1.00 18.890          H  
ATOM   1626 2HG2 ILE A 102      -3.110  44.737 -16.046  1.00 18.890          H  
ATOM   1627 3HG2 ILE A 102      -4.407  45.938 -16.221  1.00 18.890          H  
ATOM   1628 1HD1 ILE A 102      -4.560  46.717 -21.053  1.00 18.890          H  
ATOM   1629 2HD1 ILE A 102      -2.873  46.901 -20.626  1.00 18.890          H  
ATOM   1630 3HD1 ILE A 102      -3.553  45.284 -20.757  1.00 18.890          H  
ATOM   1631  N   SER A 103      -0.392  46.619 -19.172  1.00 10.780          N  
ATOM   1632  CA  SER A 103       0.396  47.066 -20.322  1.00 10.730          C  
ATOM   1633  C   SER A 103      -0.104  46.266 -21.495  1.00 10.550          C  
ATOM   1634  O   SER A 103      -0.776  45.253 -21.280  1.00 10.230          O  
ATOM   1635  CB  SER A 103       1.881  46.924 -20.097  1.00 15.040          C  
ATOM   1636  OG  SER A 103       2.334  47.751 -19.035  1.00 15.040          O  
ATOM   1637  H   SER A 103      -0.285  45.671 -18.847  1.00 12.940          H  
ATOM   1638  HA  SER A 103       0.197  48.117 -20.525  1.00 12.880          H  
ATOM   1639 1HB  SER A 103       2.130  45.886 -19.894  1.00 18.050          H  
ATOM   1640 2HB  SER A 103       2.384  47.216 -21.011  1.00 18.050          H  
ATOM   1641  HG  SER A 103       3.308  47.734 -19.094  1.00 18.050          H  
ATOM   1642  N   LYS A 104       0.184  46.690 -22.723  1.00 10.880          N  
ATOM   1643  CA  LYS A 104      -0.458  45.964 -23.809  1.00 10.910          C  
ATOM   1644  C   LYS A 104       0.268  45.891 -25.147  1.00 11.210          C  
ATOM   1645  O   LYS A 104       1.085  46.748 -25.501  1.00 11.640          O  
ATOM   1646  CB  LYS A 104      -1.844  46.618 -23.994  1.00 15.260          C  
ATOM   1647  CG  LYS A 104      -2.816  45.991 -24.952  1.00 15.260          C  
ATOM   1648  CD  LYS A 104      -4.164  46.671 -24.863  1.00 15.260          C  
ATOM   1649  CE  LYS A 104      -5.170  46.014 -25.801  1.00 15.260          C  
ATOM   1650  NZ  LYS A 104      -6.518  46.660 -25.722  1.00 15.260          N  
ATOM   1651  H   LYS A 104       0.809  47.493 -22.875  1.00 13.060          H  
ATOM   1652  HA  LYS A 104      -0.593  44.941 -23.474  1.00 13.090          H  
ATOM   1653 1HB  LYS A 104      -2.338  46.701 -23.034  1.00 18.310          H  
ATOM   1654 2HB  LYS A 104      -1.692  47.623 -24.363  1.00 18.310          H  
ATOM   1655 1HG  LYS A 104      -2.471  46.128 -25.964  1.00 18.310          H  
ATOM   1656 2HG  LYS A 104      -2.929  44.934 -24.756  1.00 18.310          H  
ATOM   1657 1HD  LYS A 104      -4.534  46.618 -23.838  1.00 18.310          H  
ATOM   1658 2HD  LYS A 104      -4.053  47.722 -25.137  1.00 18.310          H  
ATOM   1659 1HE  LYS A 104      -4.800  46.087 -26.825  1.00 18.310          H  
ATOM   1660 2HE  LYS A 104      -5.267  44.961 -25.537  1.00 18.310          H  
ATOM   1661 1HZ  LYS A 104      -7.154  46.195 -26.357  1.00 18.310          H  
ATOM   1662 2HZ  LYS A 104      -6.874  46.585 -24.778  1.00 18.310          H  
ATOM   1663 3HZ  LYS A 104      -6.444  47.634 -25.976  1.00 18.310          H  
ATOM   1664  N   LEU A 105      -0.107  44.869 -25.922  1.00 11.060          N  
ATOM   1665  CA  LEU A 105       0.329  44.721 -27.296  1.00 11.450          C  
ATOM   1666  C   LEU A 105      -0.852  45.112 -28.155  1.00 12.110          C  
ATOM   1667  O   LEU A 105      -1.971  44.635 -27.939  1.00 12.120          O  
ATOM   1668  CB  LEU A 105       0.707  43.279 -27.665  1.00 15.870          C  
ATOM   1669  CG  LEU A 105       2.085  42.758 -27.258  1.00 15.870          C  
ATOM   1670  CD1 LEU A 105       2.086  42.318 -25.798  1.00 15.870          C  
ATOM   1671  CD2 LEU A 105       2.442  41.599 -28.180  1.00 15.870          C  
ATOM   1672  H   LEU A 105      -0.745  44.184 -25.550  1.00 13.270          H  
ATOM   1673  HA  LEU A 105       1.157  45.387 -27.488  1.00 13.740          H  
ATOM   1674 1HB  LEU A 105      -0.037  42.613 -27.232  1.00 19.050          H  
ATOM   1675 2HB  LEU A 105       0.640  43.194 -28.750  1.00 19.050          H  
ATOM   1676  HG  LEU A 105       2.816  43.556 -27.372  1.00 19.050          H  
ATOM   1677 1HD1 LEU A 105       3.070  41.945 -25.515  1.00 19.050          H  
ATOM   1678 2HD1 LEU A 105       1.824  43.143 -25.152  1.00 19.050          H  
ATOM   1679 3HD1 LEU A 105       1.365  41.532 -25.692  1.00 19.050          H  
ATOM   1680 1HD2 LEU A 105       3.407  41.208 -27.945  1.00 19.050          H  
ATOM   1681 2HD2 LEU A 105       1.703  40.804 -28.071  1.00 19.050          H  
ATOM   1682 3HD2 LEU A 105       2.452  41.939 -29.202  1.00 19.050          H  
ATOM   1683  N   VAL A 106      -0.610  45.958 -29.136  1.00 12.700          N  
ATOM   1684  CA  VAL A 106      -1.686  46.429 -29.991  1.00 13.420          C  
ATOM   1685  C   VAL A 106      -1.333  46.174 -31.439  1.00 13.910          C  
ATOM   1686  O   VAL A 106      -0.157  46.023 -31.773  1.00 13.910          O  
ATOM   1687  CB  VAL A 106      -1.910  47.942 -29.762  1.00 18.500          C  
ATOM   1688  CG1 VAL A 106      -2.266  48.200 -28.278  1.00 18.500          C  
ATOM   1689  CG2 VAL A 106      -0.657  48.720 -30.160  1.00 18.500          C  
ATOM   1690  H   VAL A 106       0.353  46.279 -29.260  1.00 15.240          H  
ATOM   1691  HA  VAL A 106      -2.602  45.888 -29.749  1.00 16.100          H  
ATOM   1692  HB  VAL A 106      -2.753  48.275 -30.367  1.00 22.200          H  
ATOM   1693 1HG1 VAL A 106      -2.443  49.263 -28.120  1.00 22.200          H  
ATOM   1694 2HG1 VAL A 106      -3.161  47.641 -28.024  1.00 22.200          H  
ATOM   1695 3HG1 VAL A 106      -1.443  47.878 -27.638  1.00 22.200          H  
ATOM   1696 1HG2 VAL A 106      -0.824  49.784 -29.999  1.00 22.200          H  
ATOM   1697 2HG2 VAL A 106       0.174  48.382 -29.550  1.00 22.200          H  
ATOM   1698 3HG2 VAL A 106      -0.422  48.553 -31.207  1.00 22.200          H  
ATOM   1699  N   THR A 107      -2.326  46.184 -32.319  1.00 14.370          N  
ATOM   1700  CA  THR A 107      -2.008  45.986 -33.723  1.00 14.930          C  
ATOM   1701  C   THR A 107      -2.121  47.282 -34.489  1.00 15.720          C  
ATOM   1702  O   THR A 107      -3.117  48.006 -34.402  1.00 16.060          O  
ATOM   1703  CB  THR A 107      -2.897  44.908 -34.379  1.00 20.680          C  
ATOM   1704  OG1 THR A 107      -2.702  43.664 -33.699  1.00 20.680          O  
ATOM   1705  CG2 THR A 107      -2.480  44.718 -35.867  1.00 20.680          C  
ATOM   1706  H   THR A 107      -3.283  46.321 -32.022  1.00 17.240          H  
ATOM   1707  HA  THR A 107      -0.978  45.648 -33.808  1.00 17.920          H  
ATOM   1708  HB  THR A 107      -3.944  45.198 -34.322  1.00 24.810          H  
ATOM   1709  HG1 THR A 107      -3.030  43.740 -32.802  1.00 24.810          H  
ATOM   1710 1HG2 THR A 107      -3.095  43.942 -36.317  1.00 24.810          H  
ATOM   1711 2HG2 THR A 107      -2.617  45.641 -36.431  1.00 24.810          H  
ATOM   1712 3HG2 THR A 107      -1.432  44.420 -35.919  1.00 24.810          H  
ATOM   1713  N   ILE A 108      -1.060  47.566 -35.216  1.00 16.030          N  
ATOM   1714  CA  ILE A 108      -0.937  48.724 -36.074  1.00 16.840          C  
ATOM   1715  C   ILE A 108      -0.627  48.152 -37.441  1.00 17.420          C  
ATOM   1716  O   ILE A 108       0.317  47.372 -37.578  1.00 17.210          O  
ATOM   1717  CB  ILE A 108       0.171  49.678 -35.583  1.00 23.250          C  
ATOM   1718  CG1 ILE A 108      -0.163  50.153 -34.121  1.00 23.250          C  
ATOM   1719  CG2 ILE A 108       0.338  50.853 -36.555  1.00 23.250          C  
ATOM   1720  CD1 ILE A 108       0.952  50.909 -33.399  1.00 23.250          C  
ATOM   1721  H   ILE A 108      -0.306  46.869 -35.205  1.00 19.240          H  
ATOM   1722  HA  ILE A 108      -1.886  49.258 -36.119  1.00 20.210          H  
ATOM   1723  HB  ILE A 108       1.077  49.151 -35.541  1.00 27.900          H  
ATOM   1724 1HG1 ILE A 108      -1.049  50.783 -34.156  1.00 27.900          H  
ATOM   1725 2HG1 ILE A 108      -0.388  49.278 -33.524  1.00 27.900          H  
ATOM   1726 1HG2 ILE A 108       1.134  51.505 -36.217  1.00 27.900          H  
ATOM   1727 2HG2 ILE A 108       0.593  50.480 -37.543  1.00 27.900          H  
ATOM   1728 3HG2 ILE A 108      -0.594  51.417 -36.611  1.00 27.900          H  
ATOM   1729 1HD1 ILE A 108       0.613  51.170 -32.397  1.00 27.900          H  
ATOM   1730 2HD1 ILE A 108       1.830  50.289 -33.324  1.00 27.900          H  
ATOM   1731 3HD1 ILE A 108       1.203  51.815 -33.936  1.00 27.900          H  
ATOM   1732  N   ASN A 109      -1.397  48.518 -38.455  1.00 18.170          N  
ATOM   1733  CA  ASN A 109      -1.196  47.940 -39.777  1.00 18.790          C  
ATOM   1734  C   ASN A 109      -1.250  46.408 -39.650  1.00 18.310          C  
ATOM   1735  O   ASN A 109      -2.291  45.866 -39.276  1.00 18.340          O  
ATOM   1736  CB  ASN A 109       0.107  48.430 -40.390  1.00 26.060          C  
ATOM   1737  CG  ASN A 109       0.110  49.915 -40.580  1.00 26.060          C  
ATOM   1738  OD1 ASN A 109      -0.944  50.545 -40.747  1.00 26.060          O  
ATOM   1739  ND2 ASN A 109       1.280  50.498 -40.556  1.00 26.060          N  
ATOM   1740  H   ASN A 109      -2.147  49.180 -38.303  1.00 21.800          H  
ATOM   1741  HA  ASN A 109      -2.019  48.242 -40.427  1.00 22.550          H  
ATOM   1742 1HB  ASN A 109       0.963  48.157 -39.778  1.00 31.270          H  
ATOM   1743 2HB  ASN A 109       0.244  47.960 -41.365  1.00 31.270          H  
ATOM   1744 1HD2 ASN A 109       1.350  51.489 -40.676  1.00 31.270          H  
ATOM   1745 2HD2 ASN A 109       2.109  49.952 -40.417  1.00 31.270          H  
ATOM   1746  N   ASN A 110      -0.157  45.703 -39.963  1.00 17.960          N  
ATOM   1747  CA  ASN A 110      -0.142  44.248 -39.888  1.00 17.530          C  
ATOM   1748  C   ASN A 110       0.880  43.679 -38.893  1.00 16.740          C  
ATOM   1749  O   ASN A 110       1.266  42.511 -39.002  1.00 16.480          O  
ATOM   1750  CB  ASN A 110       0.081  43.690 -41.275  1.00 24.710          C  
ATOM   1751  CG  ASN A 110       1.387  44.147 -41.837  1.00 24.710          C  
ATOM   1752  OD1 ASN A 110       1.941  45.163 -41.373  1.00 24.710          O  
ATOM   1753  ND2 ASN A 110       1.891  43.445 -42.820  1.00 24.710          N  
ATOM   1754  H   ASN A 110       0.690  46.170 -40.269  1.00 21.550          H  
ATOM   1755  HA  ASN A 110      -1.123  43.918 -39.544  1.00 21.040          H  
ATOM   1756 1HB  ASN A 110       0.069  42.601 -41.241  1.00 29.660          H  
ATOM   1757 2HB  ASN A 110      -0.725  44.010 -41.935  1.00 29.660          H  
ATOM   1758 1HD2 ASN A 110       2.761  43.713 -43.233  1.00 29.660          H  
ATOM   1759 2HD2 ASN A 110       1.405  42.639 -43.158  1.00 29.660          H  
ATOM   1760  N   ARG A 111       1.299  44.490 -37.920  1.00 16.360          N  
ATOM   1761  CA  ARG A 111       2.284  44.074 -36.919  1.00 15.620          C  
ATOM   1762  C   ARG A 111       1.831  44.380 -35.488  1.00 14.940          C  
ATOM   1763  O   ARG A 111       1.035  45.295 -35.246  1.00 15.100          O  
ATOM   1764  CB  ARG A 111       3.611  44.780 -37.144  1.00 22.160          C  
ATOM   1765  CG  ARG A 111       4.316  44.593 -38.485  1.00 22.160          C  
ATOM   1766  CD  ARG A 111       4.831  43.211 -38.743  1.00 22.160          C  
ATOM   1767  NE  ARG A 111       5.761  42.730 -37.698  1.00 22.160          N  
ATOM   1768  CZ  ARG A 111       7.075  43.070 -37.583  1.00 22.160          C  
ATOM   1769  NH1 ARG A 111       7.622  43.945 -38.399  1.00 22.160          N  
ATOM   1770  NH2 ARG A 111       7.814  42.538 -36.626  1.00 22.160          N  
ATOM   1771  H   ARG A 111       0.927  45.445 -37.891  1.00 19.630          H  
ATOM   1772  HA  ARG A 111       2.431  42.999 -37.004  1.00 18.740          H  
ATOM   1773 1HB  ARG A 111       3.444  45.827 -37.075  1.00 26.600          H  
ATOM   1774 2HB  ARG A 111       4.294  44.513 -36.358  1.00 26.600          H  
ATOM   1775 1HG  ARG A 111       3.616  44.834 -39.281  1.00 26.600          H  
ATOM   1776 2HG  ARG A 111       5.150  45.288 -38.531  1.00 26.600          H  
ATOM   1777 1HD  ARG A 111       3.988  42.519 -38.792  1.00 26.600          H  
ATOM   1778 2HD  ARG A 111       5.348  43.193 -39.700  1.00 26.600          H  
ATOM   1779  HE  ARG A 111       5.395  42.063 -37.029  1.00 26.600          H  
ATOM   1780 1HH1 ARG A 111       7.084  44.378 -39.126  1.00 26.600          H  
ATOM   1781 2HH1 ARG A 111       8.601  44.245 -38.247  1.00 26.600          H  
ATOM   1782 1HH2 ARG A 111       7.429  41.863 -35.959  1.00 26.600          H  
ATOM   1783 2HH2 ARG A 111       8.790  42.789 -36.534  1.00 26.600          H  
ATOM   1784  N   LEU A 112       2.378  43.636 -34.522  1.00 14.180          N  
ATOM   1785  CA  LEU A 112       2.057  43.890 -33.117  1.00 13.520          C  
ATOM   1786  C   LEU A 112       3.142  44.700 -32.421  1.00 13.360          C  
ATOM   1787  O   LEU A 112       4.317  44.332 -32.438  1.00 13.260          O  
ATOM   1788  CB  LEU A 112       1.861  42.582 -32.343  1.00 19.190          C  
ATOM   1789  CG  LEU A 112       0.477  41.880 -32.442  1.00 19.190          C  
ATOM   1790  CD1 LEU A 112       0.247  41.303 -33.841  1.00 19.190          C  
ATOM   1791  CD2 LEU A 112       0.430  40.782 -31.389  1.00 19.190          C  
ATOM   1792  H   LEU A 112       3.009  42.887 -34.769  1.00 17.020          H  
ATOM   1793  HA  LEU A 112       1.131  44.456 -33.074  1.00 16.220          H  
ATOM   1794 1HB  LEU A 112       2.611  41.871 -32.670  1.00 23.030          H  
ATOM   1795 2HB  LEU A 112       2.038  42.798 -31.297  1.00 23.030          H  
ATOM   1796  HG  LEU A 112      -0.318  42.606 -32.249  1.00 23.030          H  
ATOM   1797 1HD1 LEU A 112      -0.729  40.818 -33.869  1.00 23.030          H  
ATOM   1798 2HD1 LEU A 112       0.257  42.091 -34.581  1.00 23.030          H  
ATOM   1799 3HD1 LEU A 112       1.022  40.573 -34.071  1.00 23.030          H  
ATOM   1800 1HD2 LEU A 112      -0.537  40.282 -31.426  1.00 23.030          H  
ATOM   1801 2HD2 LEU A 112       1.225  40.064 -31.579  1.00 23.030          H  
ATOM   1802 3HD2 LEU A 112       0.564  41.215 -30.408  1.00 23.030          H  
ATOM   1803  N   TYR A 113       2.720  45.786 -31.779  1.00 13.370          N  
ATOM   1804  CA  TYR A 113       3.605  46.731 -31.086  1.00 13.330          C  
ATOM   1805  C   TYR A 113       3.338  46.786 -29.596  1.00 12.740          C  
ATOM   1806  O   TYR A 113       2.201  46.625 -29.156  1.00 12.570          O  
ATOM   1807  CB  TYR A 113       3.416  48.120 -31.671  1.00 18.680          C  
ATOM   1808  CG  TYR A 113       3.875  48.237 -33.063  1.00 18.680          C  
ATOM   1809  CD1 TYR A 113       3.056  47.861 -34.093  1.00 18.680          C  
ATOM   1810  CD2 TYR A 113       5.108  48.750 -33.318  1.00 18.680          C  
ATOM   1811  CE1 TYR A 113       3.480  47.995 -35.379  1.00 18.680          C  
ATOM   1812  CE2 TYR A 113       5.539  48.886 -34.610  1.00 18.680          C  
ATOM   1813  CZ  TYR A 113       4.725  48.506 -35.643  1.00 18.680          C  
ATOM   1814  OH  TYR A 113       5.148  48.641 -36.944  1.00 18.680          O  
ATOM   1815  H   TYR A 113       1.713  45.968 -31.818  1.00 16.040          H  
ATOM   1816  HA  TYR A 113       4.639  46.414 -31.227  1.00 16.000          H  
ATOM   1817 1HB  TYR A 113       2.356  48.374 -31.644  1.00 22.410          H  
ATOM   1818 2HB  TYR A 113       3.952  48.852 -31.065  1.00 22.410          H  
ATOM   1819  HD1 TYR A 113       2.059  47.460 -33.893  1.00 22.410          H  
ATOM   1820  HD2 TYR A 113       5.744  49.052 -32.494  1.00 22.410          H  
ATOM   1821  HE1 TYR A 113       2.819  47.702 -36.193  1.00 22.410          H  
ATOM   1822  HE2 TYR A 113       6.522  49.297 -34.814  1.00 22.410          H  
ATOM   1823  HH  TYR A 113       6.032  49.025 -36.956  1.00 22.410          H  
ATOM   1824  N   TYR A 114       4.369  47.061 -28.802  1.00 12.500          N  
ATOM   1825  CA  TYR A 114       4.166  47.112 -27.357  1.00 12.010          C  
ATOM   1826  C   TYR A 114       4.302  48.464 -26.704  1.00 12.400          C  
ATOM   1827  O   TYR A 114       5.278  49.204 -26.921  1.00 12.820          O  
ATOM   1828  CB  TYR A 114       5.127  46.195 -26.669  1.00 17.010          C  
ATOM   1829  CG  TYR A 114       4.966  46.154 -25.204  1.00 17.010          C  
ATOM   1830  CD1 TYR A 114       4.043  45.304 -24.690  1.00 17.010          C  
ATOM   1831  CD2 TYR A 114       5.711  46.958 -24.378  1.00 17.010          C  
ATOM   1832  CE1 TYR A 114       3.859  45.215 -23.363  1.00 17.010          C  
ATOM   1833  CE2 TYR A 114       5.533  46.889 -23.033  1.00 17.010          C  
ATOM   1834  CZ  TYR A 114       4.617  46.006 -22.513  1.00 17.010          C  
ATOM   1835  OH  TYR A 114       4.465  45.885 -21.149  1.00 17.010          O  
ATOM   1836  H   TYR A 114       5.298  47.197 -29.195  1.00 15.000          H  
ATOM   1837  HA  TYR A 114       3.155  46.768 -27.144  1.00 14.410          H  
ATOM   1838 1HB  TYR A 114       4.932  45.242 -27.030  1.00 20.410          H  
ATOM   1839 2HB  TYR A 114       6.158  46.457 -26.913  1.00 20.410          H  
ATOM   1840  HD1 TYR A 114       3.465  44.695 -25.355  1.00 20.410          H  
ATOM   1841  HD2 TYR A 114       6.431  47.637 -24.795  1.00 20.410          H  
ATOM   1842  HE1 TYR A 114       3.123  44.521 -22.976  1.00 20.410          H  
ATOM   1843  HE2 TYR A 114       6.127  47.514 -22.373  1.00 20.410          H  
ATOM   1844  HH  TYR A 114       3.862  45.136 -20.953  1.00 20.410          H  
ATOM   1845  N   PHE A 115       3.321  48.757 -25.854  1.00 12.320          N  
ATOM   1846  CA  PHE A 115       3.306  49.991 -25.098  1.00 12.680          C  
ATOM   1847  C   PHE A 115       3.360  49.724 -23.589  1.00 12.190          C  
ATOM   1848  O   PHE A 115       2.548  48.985 -23.004  1.00 11.700          O  
ATOM   1849  CB  PHE A 115       2.126  50.831 -25.553  1.00 17.610          C  
ATOM   1850  CG  PHE A 115       2.328  51.214 -27.010  1.00 17.610          C  
ATOM   1851  CD1 PHE A 115       1.883  50.387 -28.041  1.00 17.610          C  
ATOM   1852  CD2 PHE A 115       3.003  52.371 -27.352  1.00 17.610          C  
ATOM   1853  CE1 PHE A 115       2.115  50.713 -29.361  1.00 17.610          C  
ATOM   1854  CE2 PHE A 115       3.223  52.691 -28.676  1.00 17.610          C  
ATOM   1855  CZ  PHE A 115       2.783  51.858 -29.678  1.00 17.610          C  
ATOM   1856  H   PHE A 115       2.549  48.090 -25.743  1.00 14.780          H  
ATOM   1857  HA  PHE A 115       4.199  50.551 -25.358  1.00 15.220          H  
ATOM   1858 1HB  PHE A 115       1.202  50.267 -25.454  1.00 21.130          H  
ATOM   1859 2HB  PHE A 115       2.050  51.738 -24.952  1.00 21.130          H  
ATOM   1860  HD1 PHE A 115       1.357  49.463 -27.790  1.00 21.130          H  
ATOM   1861  HD2 PHE A 115       3.370  53.033 -26.563  1.00 21.130          H  
ATOM   1862  HE1 PHE A 115       1.774  50.059 -30.150  1.00 21.130          H  
ATOM   1863  HE2 PHE A 115       3.756  53.605 -28.933  1.00 21.130          H  
ATOM   1864  HZ  PHE A 115       2.972  52.116 -30.723  1.00 21.130          H  
ATOM   1865  N   ASP A 116       4.403  50.307 -22.987  1.00 12.420          N  
ATOM   1866  CA  ASP A 116       4.772  50.149 -21.576  1.00 12.110          C  
ATOM   1867  C   ASP A 116       4.007  51.095 -20.650  1.00 12.340          C  
ATOM   1868  O   ASP A 116       3.203  51.904 -21.112  1.00 12.680          O  
ATOM   1869  CB  ASP A 116       6.293  50.349 -21.432  1.00 17.080          C  
ATOM   1870  CG  ASP A 116       6.947  49.567 -20.261  1.00 17.080          C  
ATOM   1871  OD1 ASP A 116       6.198  49.106 -19.425  1.00 17.080          O  
ATOM   1872  OD2 ASP A 116       8.165  49.463 -20.198  1.00 17.080          O  
ATOM   1873  H   ASP A 116       4.994  50.895 -23.586  1.00 14.900          H  
ATOM   1874  HA  ASP A 116       4.533  49.128 -21.277  1.00 14.530          H  
ATOM   1875 1HB  ASP A 116       6.754  50.060 -22.348  1.00 20.490          H  
ATOM   1876 2HB  ASP A 116       6.500  51.412 -21.287  1.00 20.490          H  
ATOM   1877  N   ASP A 117       4.299  51.012 -19.348  1.00 12.220          N  
ATOM   1878  CA  ASP A 117       3.669  51.782 -18.257  1.00 12.430          C  
ATOM   1879  C   ASP A 117       3.490  53.283 -18.531  1.00 13.150          C  
ATOM   1880  O   ASP A 117       2.460  53.876 -18.197  1.00 13.350          O  
ATOM   1881  CB  ASP A 117       4.513  51.660 -16.987  1.00 17.320          C  
ATOM   1882  CG  ASP A 117       5.970  52.171 -17.174  1.00 17.320          C  
ATOM   1883  OD1 ASP A 117       6.377  52.403 -18.305  1.00 17.320          O  
ATOM   1884  OD2 ASP A 117       6.599  52.476 -16.184  1.00 17.320          O  
ATOM   1885  H   ASP A 117       4.995  50.307 -19.097  1.00 14.660          H  
ATOM   1886  HA  ASP A 117       2.695  51.347 -18.061  1.00 14.920          H  
ATOM   1887 1HB  ASP A 117       4.039  52.224 -16.184  1.00 20.780          H  
ATOM   1888 2HB  ASP A 117       4.548  50.615 -16.679  1.00 20.780          H  
ATOM   1889  N   GLN A 118       4.491  53.908 -19.131  1.00 13.580          N  
ATOM   1890  CA  GLN A 118       4.469  55.347 -19.388  1.00 14.320          C  
ATOM   1891  C   GLN A 118       3.847  55.686 -20.742  1.00 14.570          C  
ATOM   1892  O   GLN A 118       3.848  56.842 -21.161  1.00 15.230          O  
ATOM   1893  CB  GLN A 118       5.886  55.941 -19.352  1.00 19.750          C  
ATOM   1894  CG  GLN A 118       6.662  55.733 -18.045  1.00 19.750          C  
ATOM   1895  CD  GLN A 118       5.951  56.217 -16.819  1.00 19.750          C  
ATOM   1896  OE1 GLN A 118       5.493  57.364 -16.757  1.00 19.750          O  
ATOM   1897  NE2 GLN A 118       5.848  55.342 -15.817  1.00 19.750          N  
ATOM   1898  H   GLN A 118       5.326  53.348 -19.314  1.00 16.300          H  
ATOM   1899  HA  GLN A 118       3.868  55.825 -18.614  1.00 17.180          H  
ATOM   1900 1HB  GLN A 118       6.476  55.488 -20.146  1.00 23.700          H  
ATOM   1901 2HB  GLN A 118       5.839  57.011 -19.551  1.00 23.700          H  
ATOM   1902 1HG  GLN A 118       6.879  54.690 -17.917  1.00 23.700          H  
ATOM   1903 2HG  GLN A 118       7.596  56.287 -18.119  1.00 23.700          H  
ATOM   1904 1HE2 GLN A 118       5.385  55.597 -14.973  1.00 23.700          H  
ATOM   1905 2HE2 GLN A 118       6.237  54.385 -15.912  1.00 23.700          H  
ATOM   1906  N   GLY A 119       3.372  54.663 -21.461  1.00 14.110          N  
ATOM   1907  CA  GLY A 119       2.804  54.787 -22.802  1.00 14.390          C  
ATOM   1908  C   GLY A 119       3.919  54.730 -23.836  1.00 14.710          C  
ATOM   1909  O   GLY A 119       3.705  54.912 -25.036  1.00 15.140          O  
ATOM   1910  H   GLY A 119       3.383  53.725 -21.059  1.00 16.930          H  
ATOM   1911 1HA  GLY A 119       2.101  53.969 -22.969  1.00 17.270          H  
ATOM   1912 2HA  GLY A 119       2.254  55.723 -22.889  1.00 17.270          H  
ATOM   1913  N   LYS A 120       5.124  54.501 -23.336  1.00 14.560          N  
ATOM   1914  CA  LYS A 120       6.340  54.421 -24.114  1.00 14.900          C  
ATOM   1915  C   LYS A 120       6.320  53.263 -25.104  1.00 14.450          C  
ATOM   1916  O   LYS A 120       5.943  52.134 -24.766  1.00 13.750          O  
ATOM   1917  CB  LYS A 120       7.546  54.298 -23.177  1.00 20.720          C  
ATOM   1918  CG  LYS A 120       8.904  54.335 -23.872  1.00 20.720          C  
ATOM   1919  CD  LYS A 120      10.052  54.263 -22.867  1.00 20.720          C  
ATOM   1920  CE  LYS A 120      11.405  54.250 -23.575  1.00 20.720          C  
ATOM   1921  NZ  LYS A 120      12.544  54.191 -22.607  1.00 20.720          N  
ATOM   1922  H   LYS A 120       5.173  54.381 -22.335  1.00 17.470          H  
ATOM   1923  HA  LYS A 120       6.439  55.344 -24.687  1.00 17.880          H  
ATOM   1924 1HB  LYS A 120       7.517  55.107 -22.448  1.00 24.870          H  
ATOM   1925 2HB  LYS A 120       7.477  53.360 -22.626  1.00 24.870          H  
ATOM   1926 1HG  LYS A 120       8.991  53.510 -24.566  1.00 24.870          H  
ATOM   1927 2HG  LYS A 120       8.992  55.260 -24.437  1.00 24.870          H  
ATOM   1928 1HD  LYS A 120      10.007  55.123 -22.196  1.00 24.870          H  
ATOM   1929 2HD  LYS A 120       9.953  53.354 -22.273  1.00 24.870          H  
ATOM   1930 1HE  LYS A 120      11.452  53.382 -24.233  1.00 24.870          H  
ATOM   1931 2HE  LYS A 120      11.500  55.154 -24.176  1.00 24.870          H  
ATOM   1932 1HZ  LYS A 120      13.419  54.185 -23.114  1.00 24.870          H  
ATOM   1933 2HZ  LYS A 120      12.515  54.998 -21.999  1.00 24.870          H  
ATOM   1934 3HZ  LYS A 120      12.474  53.351 -22.051  1.00 24.870          H  
ATOM   1935  N   GLU A 121       6.750  53.549 -26.329  1.00 14.910          N  
ATOM   1936  CA  GLU A 121       6.876  52.536 -27.368  1.00 14.610          C  
ATOM   1937  C   GLU A 121       8.186  51.802 -27.129  1.00 14.310          C  
ATOM   1938  O   GLU A 121       9.232  52.445 -26.994  1.00 14.730          O  
ATOM   1939  CB  GLU A 121       6.882  53.197 -28.741  1.00 20.570          C  
ATOM   1940  CG  GLU A 121       6.927  52.248 -29.897  1.00 20.570          C  
ATOM   1941  CD  GLU A 121       6.908  52.961 -31.197  1.00 20.570          C  
ATOM   1942  OE1 GLU A 121       6.102  53.842 -31.365  1.00 20.570          O  
ATOM   1943  OE2 GLU A 121       7.729  52.650 -32.022  1.00 20.570          O  
ATOM   1944  H   GLU A 121       7.013  54.502 -26.539  1.00 17.890          H  
ATOM   1945  HA  GLU A 121       6.050  51.824 -27.293  1.00 17.530          H  
ATOM   1946 1HB  GLU A 121       6.009  53.828 -28.845  1.00 24.690          H  
ATOM   1947 2HB  GLU A 121       7.755  53.843 -28.821  1.00 24.690          H  
ATOM   1948 1HG  GLU A 121       7.839  51.659 -29.830  1.00 24.690          H  
ATOM   1949 2HG  GLU A 121       6.077  51.565 -29.838  1.00 24.690          H  
ATOM   1950  N   ILE A 122       8.145  50.474 -27.074  1.00 13.650          N  
ATOM   1951  CA  ILE A 122       9.363  49.728 -26.766  1.00 13.360          C  
ATOM   1952  C   ILE A 122       9.982  48.924 -27.900  1.00 13.430          C  
ATOM   1953  O   ILE A 122       9.332  48.079 -28.508  1.00 13.220          O  
ATOM   1954  CB  ILE A 122       9.083  48.754 -25.604  1.00 18.820          C  
ATOM   1955  CG1 ILE A 122       8.520  49.504 -24.373  1.00 18.820          C  
ATOM   1956  CG2 ILE A 122      10.325  47.980 -25.244  1.00 18.820          C  
ATOM   1957  CD1 ILE A 122       9.411  50.567 -23.760  1.00 18.820          C  
ATOM   1958  H   ILE A 122       7.242  49.994 -27.191  1.00 16.380          H  
ATOM   1959  HA  ILE A 122      10.122  50.439 -26.454  1.00 16.030          H  
ATOM   1960  HB  ILE A 122       8.319  48.050 -25.918  1.00 22.580          H  
ATOM   1961 1HG1 ILE A 122       7.583  49.982 -24.668  1.00 22.580          H  
ATOM   1962 2HG1 ILE A 122       8.306  48.772 -23.599  1.00 22.580          H  
ATOM   1963 1HG2 ILE A 122      10.103  47.300 -24.447  1.00 22.580          H  
ATOM   1964 2HG2 ILE A 122      10.667  47.412 -26.103  1.00 22.580          H  
ATOM   1965 3HG2 ILE A 122      11.117  48.650 -24.929  1.00 22.580          H  
ATOM   1966 1HD1 ILE A 122       8.897  51.015 -22.911  1.00 22.580          H  
ATOM   1967 2HD1 ILE A 122      10.340  50.130 -23.414  1.00 22.580          H  
ATOM   1968 3HD1 ILE A 122       9.625  51.333 -24.483  1.00 22.580          H  
ATOM   1969  N   SER A 123      11.283  49.135 -28.122  1.00 13.760          N  
ATOM   1970  CA  SER A 123      12.040  48.388 -29.125  1.00 13.870          C  
ATOM   1971  C   SER A 123      13.171  47.609 -28.462  1.00 13.570          C  
ATOM   1972  O   SER A 123      13.641  47.975 -27.383  1.00 13.610          O  
ATOM   1973  CB  SER A 123      12.615  49.322 -30.177  1.00 19.370          C  
ATOM   1974  OG  SER A 123      13.556  50.207 -29.625  1.00 19.370          O  
ATOM   1975  H   SER A 123      11.761  49.852 -27.593  1.00 16.510          H  
ATOM   1976  HA  SER A 123      11.387  47.664 -29.605  1.00 16.640          H  
ATOM   1977 1HB  SER A 123      13.092  48.734 -30.959  1.00 23.250          H  
ATOM   1978 2HB  SER A 123      11.811  49.884 -30.644  1.00 23.250          H  
ATOM   1979  HG  SER A 123      13.932  50.679 -30.375  1.00 23.250          H  
ATOM   1980  N   ASN A 124      13.576  46.517 -29.114  1.00 13.340          N  
ATOM   1981  CA  ASN A 124      14.691  45.651 -28.685  1.00 13.040          C  
ATOM   1982  C   ASN A 124      14.642  45.189 -27.224  1.00 12.390          C  
ATOM   1983  O   ASN A 124      15.673  45.234 -26.529  1.00 12.460          O  
ATOM   1984  CB  ASN A 124      16.013  46.289 -29.004  1.00 18.380          C  
ATOM   1985  CG  ASN A 124      16.266  46.298 -30.454  1.00 18.380          C  
ATOM   1986  OD1 ASN A 124      16.062  45.266 -31.118  1.00 18.380          O  
ATOM   1987  ND2 ASN A 124      16.709  47.400 -30.978  1.00 18.380          N  
ATOM   1988  H   ASN A 124      13.100  46.325 -29.999  1.00 16.010          H  
ATOM   1989  HA  ASN A 124      14.624  44.742 -29.286  1.00 15.650          H  
ATOM   1990 1HB  ASN A 124      16.026  47.315 -28.631  1.00 22.050          H  
ATOM   1991 2HB  ASN A 124      16.817  45.747 -28.511  1.00 22.050          H  
ATOM   1992 1HD2 ASN A 124      16.906  47.419 -31.965  1.00 22.050          H  
ATOM   1993 2HD2 ASN A 124      16.863  48.205 -30.407  1.00 22.050          H  
ATOM   1994  N   GLN A 125      13.463  44.779 -26.762  1.00 11.850          N  
ATOM   1995  CA  GLN A 125      13.238  44.364 -25.370  1.00 11.290          C  
ATOM   1996  C   GLN A 125      12.196  43.281 -25.114  1.00 10.550          C  
ATOM   1997  O   GLN A 125      11.246  43.094 -25.881  1.00 10.530          O  
ATOM   1998  CB  GLN A 125      12.780  45.540 -24.526  1.00 16.030          C  
ATOM   1999  CG  GLN A 125      13.766  46.666 -24.249  1.00 16.030          C  
ATOM   2000  CD  GLN A 125      14.813  46.279 -23.224  1.00 16.030          C  
ATOM   2001  OE1 GLN A 125      14.627  46.475 -21.994  1.00 16.030          O  
ATOM   2002  NE2 GLN A 125      15.901  45.692 -23.713  1.00 16.030          N  
ATOM   2003  H   GLN A 125      12.716  44.732 -27.461  1.00 14.220          H  
ATOM   2004  HA  GLN A 125      14.183  43.984 -24.987  1.00 13.550          H  
ATOM   2005 1HB  GLN A 125      11.948  45.947 -25.006  1.00 19.240          H  
ATOM   2006 2HB  GLN A 125      12.441  45.154 -23.599  1.00 19.240          H  
ATOM   2007 1HG  GLN A 125      14.271  46.955 -25.157  1.00 19.240          H  
ATOM   2008 2HG  GLN A 125      13.210  47.515 -23.864  1.00 19.240          H  
ATOM   2009 1HE2 GLN A 125      16.640  45.390 -23.110  1.00 19.240          H  
ATOM   2010 2HE2 GLN A 125      15.965  45.533 -24.730  1.00 19.240          H  
ATOM   2011  N   PHE A 126      12.358  42.594 -23.975  1.00 10.040          N  
ATOM   2012  CA  PHE A 126      11.342  41.666 -23.479  1.00  9.410          C  
ATOM   2013  C   PHE A 126      10.368  42.415 -22.574  1.00  9.420          C  
ATOM   2014  O   PHE A 126      10.781  43.018 -21.573  1.00  9.710          O  
ATOM   2015  CB  PHE A 126      11.940  40.504 -22.678  1.00 13.430          C  
ATOM   2016  CG  PHE A 126      12.692  39.497 -23.481  1.00 13.430          C  
ATOM   2017  CD1 PHE A 126      14.067  39.581 -23.649  1.00 13.430          C  
ATOM   2018  CD2 PHE A 126      12.015  38.439 -24.073  1.00 13.430          C  
ATOM   2019  CE1 PHE A 126      14.735  38.634 -24.391  1.00 13.430          C  
ATOM   2020  CE2 PHE A 126      12.695  37.506 -24.807  1.00 13.430          C  
ATOM   2021  CZ  PHE A 126      14.047  37.608 -24.969  1.00 13.430          C  
ATOM   2022  H   PHE A 126      13.185  42.754 -23.418  1.00 12.050          H  
ATOM   2023  HA  PHE A 126      10.794  41.262 -24.326  1.00 11.290          H  
ATOM   2024 1HB  PHE A 126      12.607  40.898 -21.918  1.00 16.110          H  
ATOM   2025 2HB  PHE A 126      11.133  39.984 -22.157  1.00 16.110          H  
ATOM   2026  HD1 PHE A 126      14.617  40.399 -23.187  1.00 16.110          H  
ATOM   2027  HD2 PHE A 126      10.932  38.357 -23.947  1.00 16.110          H  
ATOM   2028  HE1 PHE A 126      15.815  38.701 -24.512  1.00 16.110          H  
ATOM   2029  HE2 PHE A 126      12.161  36.684 -25.259  1.00 16.110          H  
ATOM   2030  HZ  PHE A 126      14.577  36.873 -25.549  1.00 16.110          H  
ATOM   2031  N   ARG A 127       9.089  42.374 -22.927  1.00  9.210          N  
ATOM   2032  CA  ARG A 127       8.031  43.064 -22.181  1.00  9.220          C  
ATOM   2033  C   ARG A 127       6.739  42.269 -22.092  1.00  8.770          C  
ATOM   2034  O   ARG A 127       6.506  41.350 -22.882  1.00  8.560          O  
ATOM   2035  CB  ARG A 127       7.715  44.422 -22.744  1.00 12.900          C  
ATOM   2036  CG  ARG A 127       8.783  45.495 -22.677  1.00 12.900          C  
ATOM   2037  CD  ARG A 127       9.007  45.969 -21.253  1.00 12.900          C  
ATOM   2038  NE  ARG A 127       9.930  47.082 -21.184  1.00 12.900          N  
ATOM   2039  CZ  ARG A 127      11.284  46.963 -21.166  1.00 12.900          C  
ATOM   2040  NH1 ARG A 127      11.874  45.801 -21.220  1.00 12.900          N  
ATOM   2041  NH2 ARG A 127      12.074  48.007 -21.095  1.00 12.900          N  
ATOM   2042  H   ARG A 127       8.862  41.820 -23.760  1.00 11.050          H  
ATOM   2043  HA  ARG A 127       8.382  43.203 -21.162  1.00 11.060          H  
ATOM   2044 1HB  ARG A 127       7.362  44.341 -23.766  1.00 15.480          H  
ATOM   2045 2HB  ARG A 127       6.922  44.783 -22.148  1.00 15.480          H  
ATOM   2046 1HG  ARG A 127       9.717  45.131 -23.092  1.00 15.480          H  
ATOM   2047 2HG  ARG A 127       8.443  46.342 -23.247  1.00 15.480          H  
ATOM   2048 1HD  ARG A 127       8.053  46.308 -20.841  1.00 15.480          H  
ATOM   2049 2HD  ARG A 127       9.396  45.166 -20.636  1.00 15.480          H  
ATOM   2050  HE  ARG A 127       9.504  48.027 -21.074  1.00 15.480          H  
ATOM   2051 1HH1 ARG A 127      11.351  44.910 -21.286  1.00 15.480          H  
ATOM   2052 2HH1 ARG A 127      12.900  45.793 -21.212  1.00 15.480          H  
ATOM   2053 1HH2 ARG A 127      11.694  48.941 -21.039  1.00 15.480          H  
ATOM   2054 2HH2 ARG A 127      13.089  47.827 -21.126  1.00 15.480          H  
ATOM   2055  N   THR A 128       5.887  42.618 -21.118  1.00  8.720          N  
ATOM   2056  CA  THR A 128       4.684  41.834 -20.893  1.00  8.430          C  
ATOM   2057  C   THR A 128       3.287  42.441 -20.952  1.00  8.640          C  
ATOM   2058  O   THR A 128       3.067  43.642 -20.762  1.00  8.930          O  
ATOM   2059  CB  THR A 128       4.804  41.225 -19.493  1.00 11.920          C  
ATOM   2060  OG1 THR A 128       4.924  42.264 -18.535  1.00 11.920          O  
ATOM   2061  CG2 THR A 128       5.967  40.375 -19.405  1.00 11.920          C  
ATOM   2062  H   THR A 128       6.090  43.384 -20.489  1.00 10.460          H  
ATOM   2063  HA  THR A 128       4.699  41.052 -21.634  1.00 10.120          H  
ATOM   2064  HB  THR A 128       3.920  40.662 -19.283  1.00 14.300          H  
ATOM   2065  HG1 THR A 128       4.031  42.612 -18.312  1.00 14.300          H  
ATOM   2066 1HG2 THR A 128       6.050  39.935 -18.448  1.00 14.300          H  
ATOM   2067 2HG2 THR A 128       5.857  39.654 -20.065  1.00 14.300          H  
ATOM   2068 3HG2 THR A 128       6.843  40.928 -19.627  1.00 14.300          H  
ATOM   2069  N   ILE A 129       2.336  41.518 -21.163  1.00  8.580          N  
ATOM   2070  CA  ILE A 129       0.883  41.740 -21.113  1.00  8.830          C  
ATOM   2071  C   ILE A 129       0.277  40.676 -20.193  1.00  8.620          C  
ATOM   2072  O   ILE A 129       0.429  39.484 -20.437  1.00  8.540          O  
ATOM   2073  CB  ILE A 129       0.240  41.686 -22.528  1.00 12.260          C  
ATOM   2074  CG1 ILE A 129      -1.295  41.923 -22.429  1.00 12.260          C  
ATOM   2075  CG2 ILE A 129       0.565  40.371 -23.232  1.00 12.260          C  
ATOM   2076  CD1 ILE A 129      -2.006  42.203 -23.743  1.00 12.260          C  
ATOM   2077  H   ILE A 129       2.693  40.568 -21.320  1.00 10.300          H  
ATOM   2078  HA  ILE A 129       0.687  42.723 -20.675  1.00 10.600          H  
ATOM   2079  HB  ILE A 129       0.647  42.505 -23.111  1.00 14.710          H  
ATOM   2080 1HG1 ILE A 129      -1.754  41.042 -21.994  1.00 14.710          H  
ATOM   2081 2HG1 ILE A 129      -1.469  42.776 -21.766  1.00 14.710          H  
ATOM   2082 1HG2 ILE A 129       0.150  40.364 -24.224  1.00 14.710          H  
ATOM   2083 2HG2 ILE A 129       1.643  40.286 -23.290  1.00 14.710          H  
ATOM   2084 3HG2 ILE A 129       0.166  39.522 -22.708  1.00 14.710          H  
ATOM   2085 1HD1 ILE A 129      -3.071  42.357 -23.544  1.00 14.710          H  
ATOM   2086 2HD1 ILE A 129      -1.601  43.074 -24.195  1.00 14.710          H  
ATOM   2087 3HD1 ILE A 129      -1.892  41.365 -24.421  1.00 14.710          H  
ATOM   2088  N   HIS A 130      -0.387  41.089 -19.118  1.00  8.700          N  
ATOM   2089  CA  HIS A 130      -0.980  40.189 -18.118  1.00  8.700          C  
ATOM   2090  C   HIS A 130       0.144  39.333 -17.530  1.00  8.550          C  
ATOM   2091  O   HIS A 130      -0.035  38.167 -17.166  1.00  8.670          O  
ATOM   2092  CB  HIS A 130      -2.053  39.285 -18.744  1.00 12.180          C  
ATOM   2093  CG  HIS A 130      -3.122  40.013 -19.518  1.00 12.180          C  
ATOM   2094  ND1 HIS A 130      -4.064  39.341 -20.259  1.00 12.180          N  
ATOM   2095  CD2 HIS A 130      -3.392  41.338 -19.683  1.00 12.180          C  
ATOM   2096  CE1 HIS A 130      -4.868  40.207 -20.844  1.00 12.180          C  
ATOM   2097  NE2 HIS A 130      -4.478  41.429 -20.519  1.00 12.180          N  
ATOM   2098  H   HIS A 130      -0.435  42.094 -18.944  1.00 10.440          H  
ATOM   2099  HA  HIS A 130      -1.428  40.766 -17.309  1.00 10.440          H  
ATOM   2100 1HB  HIS A 130      -1.592  38.544 -19.401  1.00 14.620          H  
ATOM   2101 2HB  HIS A 130      -2.550  38.731 -17.950  1.00 14.620          H  
ATOM   2102  HD1 HIS A 130      -4.028  38.357 -20.490  1.00 14.620          H  
ATOM   2103  HD2 HIS A 130      -2.931  42.251 -19.306  1.00 14.620          H  
ATOM   2104  HE1 HIS A 130      -5.686  39.858 -21.473  1.00 14.620          H  
ATOM   2105  N   GLY A 131       1.335  39.919 -17.537  1.00  8.460          N  
ATOM   2106  CA  GLY A 131       2.572  39.325 -17.053  1.00  8.370          C  
ATOM   2107  C   GLY A 131       3.282  38.337 -18.013  1.00  8.070          C  
ATOM   2108  O   GLY A 131       4.371  37.856 -17.667  1.00  7.990          O  
ATOM   2109  H   GLY A 131       1.346  40.919 -17.804  1.00 10.150          H  
ATOM   2110 1HA  GLY A 131       3.259  40.143 -16.831  1.00 10.040          H  
ATOM   2111 2HA  GLY A 131       2.386  38.844 -16.109  1.00 10.040          H  
ATOM   2112  N   ASP A 132       2.698  38.073 -19.209  1.00  8.040          N  
ATOM   2113  CA  ASP A 132       3.224  37.148 -20.239  1.00  7.950          C  
ATOM   2114  C   ASP A 132       4.233  37.856 -21.122  1.00  7.830          C  
ATOM   2115  O   ASP A 132       3.927  38.927 -21.645  1.00  8.030          O  
ATOM   2116  CB  ASP A 132       2.096  36.581 -21.105  1.00 11.170          C  
ATOM   2117  CG  ASP A 132       1.223  35.566 -20.372  1.00 11.170          C  
ATOM   2118  OD1 ASP A 132       1.759  34.664 -19.748  1.00 11.170          O  
ATOM   2119  OD2 ASP A 132       0.027  35.683 -20.432  1.00 11.170          O  
ATOM   2120  H   ASP A 132       1.809  38.536 -19.424  1.00  9.650          H  
ATOM   2121  HA  ASP A 132       3.726  36.321 -19.737  1.00  9.540          H  
ATOM   2122 1HB  ASP A 132       1.457  37.403 -21.432  1.00 13.400          H  
ATOM   2123 2HB  ASP A 132       2.511  36.121 -21.996  1.00 13.400          H  
ATOM   2124  N   LYS A 133       5.451  37.299 -21.251  1.00  7.610          N  
ATOM   2125  CA  LYS A 133       6.551  37.973 -21.976  1.00  7.630          C  
ATOM   2126  C   LYS A 133       6.774  37.631 -23.432  1.00  7.900          C  
ATOM   2127  O   LYS A 133       6.902  36.466 -23.823  1.00  7.890          O  
ATOM   2128  CB  LYS A 133       7.853  37.819 -21.167  1.00 10.670          C  
ATOM   2129  CG  LYS A 133       8.346  36.396 -20.945  1.00 10.670          C  
ATOM   2130  CD  LYS A 133       9.477  36.394 -19.897  1.00 10.670          C  
ATOM   2131  CE  LYS A 133       9.918  34.976 -19.488  1.00 10.670          C  
ATOM   2132  NZ  LYS A 133       8.840  34.240 -18.733  1.00 10.670          N  
ATOM   2133  H   LYS A 133       5.617  36.409 -20.806  1.00  9.130          H  
ATOM   2134  HA  LYS A 133       6.325  39.032 -22.003  1.00  9.160          H  
ATOM   2135 1HB  LYS A 133       8.650  38.370 -21.672  1.00 12.810          H  
ATOM   2136 2HB  LYS A 133       7.734  38.269 -20.186  1.00 12.810          H  
ATOM   2137 1HG  LYS A 133       7.528  35.772 -20.611  1.00 12.810          H  
ATOM   2138 2HG  LYS A 133       8.728  35.992 -21.886  1.00 12.810          H  
ATOM   2139 1HD  LYS A 133      10.339  36.931 -20.300  1.00 12.810          H  
ATOM   2140 2HD  LYS A 133       9.135  36.922 -19.003  1.00 12.810          H  
ATOM   2141 1HE  LYS A 133      10.173  34.406 -20.367  1.00 12.810          H  
ATOM   2142 2HE  LYS A 133      10.798  35.057 -18.851  1.00 12.810          H  
ATOM   2143 1HZ  LYS A 133       9.167  33.322 -18.470  1.00 12.810          H  
ATOM   2144 2HZ  LYS A 133       8.594  34.753 -17.897  1.00 12.810          H  
ATOM   2145 3HZ  LYS A 133       8.024  34.145 -19.316  1.00 12.810          H  
ATOM   2146  N   TYR A 134       6.843  38.730 -24.193  1.00  8.270          N  
ATOM   2147  CA  TYR A 134       6.998  38.857 -25.631  1.00  8.750          C  
ATOM   2148  C   TYR A 134       8.249  39.666 -25.997  1.00  8.990          C  
ATOM   2149  O   TYR A 134       8.698  40.506 -25.210  1.00  8.980          O  
ATOM   2150  CB  TYR A 134       5.770  39.616 -26.163  1.00 12.060          C  
ATOM   2151  CG  TYR A 134       4.418  38.935 -26.048  1.00 12.060          C  
ATOM   2152  CD1 TYR A 134       3.813  38.750 -24.842  1.00 12.060          C  
ATOM   2153  CD2 TYR A 134       3.766  38.576 -27.170  1.00 12.060          C  
ATOM   2154  CE1 TYR A 134       2.584  38.160 -24.770  1.00 12.060          C  
ATOM   2155  CE2 TYR A 134       2.529  38.003 -27.120  1.00 12.060          C  
ATOM   2156  CZ  TYR A 134       1.939  37.787 -25.914  1.00 12.060          C  
ATOM   2157  OH  TYR A 134       0.697  37.209 -25.841  1.00 12.060          O  
ATOM   2158  H   TYR A 134       6.722  39.617 -23.695  1.00  9.920          H  
ATOM   2159  HA  TYR A 134       7.086  37.868 -26.051  1.00 10.500          H  
ATOM   2160 1HB  TYR A 134       5.699  40.543 -25.606  1.00 14.470          H  
ATOM   2161 2HB  TYR A 134       5.935  39.869 -27.210  1.00 14.470          H  
ATOM   2162  HD1 TYR A 134       4.300  39.060 -23.941  1.00 14.470          H  
ATOM   2163  HD2 TYR A 134       4.233  38.757 -28.114  1.00 14.470          H  
ATOM   2164  HE1 TYR A 134       2.118  38.002 -23.802  1.00 14.470          H  
ATOM   2165  HE2 TYR A 134       2.023  37.725 -28.040  1.00 14.470          H  
ATOM   2166  HH  TYR A 134       0.425  37.144 -24.919  1.00 14.470          H  
ATOM   2167  N   TYR A 135       8.815  39.450 -27.190  1.00  9.350          N  
ATOM   2168  CA  TYR A 135       9.973  40.271 -27.573  1.00  9.760          C  
ATOM   2169  C   TYR A 135       9.686  41.155 -28.768  1.00 10.490          C  
ATOM   2170  O   TYR A 135       9.110  40.713 -29.776  1.00 10.730          O  
ATOM   2171  CB  TYR A 135      11.206  39.445 -27.885  1.00 13.500          C  
ATOM   2172  CG  TYR A 135      12.441  40.285 -28.153  1.00 13.500          C  
ATOM   2173  CD1 TYR A 135      13.195  40.664 -27.091  1.00 13.500          C  
ATOM   2174  CD2 TYR A 135      12.803  40.694 -29.416  1.00 13.500          C  
ATOM   2175  CE1 TYR A 135      14.303  41.427 -27.254  1.00 13.500          C  
ATOM   2176  CE2 TYR A 135      13.920  41.465 -29.590  1.00 13.500          C  
ATOM   2177  CZ  TYR A 135      14.675  41.827 -28.506  1.00 13.500          C  
ATOM   2178  OH  TYR A 135      15.809  42.591 -28.668  1.00 13.500          O  
ATOM   2179  H   TYR A 135       8.417  38.737 -27.810  1.00 11.220          H  
ATOM   2180  HA  TYR A 135      10.218  40.936 -26.748  1.00 11.710          H  
ATOM   2181 1HB  TYR A 135      11.418  38.810 -27.045  1.00 16.200          H  
ATOM   2182 2HB  TYR A 135      11.020  38.824 -28.751  1.00 16.200          H  
ATOM   2183  HD1 TYR A 135      12.904  40.355 -26.108  1.00 16.200          H  
ATOM   2184  HD2 TYR A 135      12.214  40.423 -30.265  1.00 16.200          H  
ATOM   2185  HE1 TYR A 135      14.894  41.717 -26.387  1.00 16.200          H  
ATOM   2186  HE2 TYR A 135      14.207  41.784 -30.585  1.00 16.200          H  
ATOM   2187  HH  TYR A 135      16.250  42.711 -27.816  1.00 16.200          H  
ATOM   2188  N   PHE A 136      10.102  42.415 -28.634  1.00 10.940          N  
ATOM   2189  CA  PHE A 136       9.921  43.418 -29.669  1.00 11.710          C  
ATOM   2190  C   PHE A 136      11.291  43.818 -30.205  1.00 12.220          C  
ATOM   2191  O   PHE A 136      12.203  44.120 -29.432  1.00 12.150          O  
ATOM   2192  CB  PHE A 136       9.176  44.587 -29.038  1.00 16.090          C  
ATOM   2193  CG  PHE A 136       7.933  44.040 -28.456  1.00 16.090          C  
ATOM   2194  CD1 PHE A 136       7.924  43.664 -27.104  1.00 16.090          C  
ATOM   2195  CD2 PHE A 136       6.820  43.800 -29.223  1.00 16.090          C  
ATOM   2196  CE1 PHE A 136       6.838  43.070 -26.564  1.00 16.090          C  
ATOM   2197  CE2 PHE A 136       5.730  43.196 -28.676  1.00 16.090          C  
ATOM   2198  CZ  PHE A 136       5.753  42.828 -27.339  1.00 16.090          C  
ATOM   2199  H   PHE A 136      10.522  42.682 -27.736  1.00 13.130          H  
ATOM   2200  HA  PHE A 136       9.331  42.995 -30.479  1.00 14.050          H  
ATOM   2201 1HB  PHE A 136       9.771  45.059 -28.255  1.00 19.300          H  
ATOM   2202 2HB  PHE A 136       8.922  45.341 -29.785  1.00 19.300          H  
ATOM   2203  HD1 PHE A 136       8.814  43.836 -26.487  1.00 19.300          H  
ATOM   2204  HD2 PHE A 136       6.822  44.084 -30.267  1.00 19.300          H  
ATOM   2205  HE1 PHE A 136       6.839  42.770 -25.515  1.00 19.300          H  
ATOM   2206  HE2 PHE A 136       4.850  43.001 -29.288  1.00 19.300          H  
ATOM   2207  HZ  PHE A 136       4.909  42.354 -26.893  1.00 19.300          H  
ATOM   2208  N   GLY A 137      11.440  43.841 -31.531  1.00 12.810          N  
ATOM   2209  CA  GLY A 137      12.733  44.100 -32.183  1.00 13.370          C  
ATOM   2210  C   GLY A 137      13.033  45.559 -32.481  1.00 14.120          C  
ATOM   2211  O   GLY A 137      12.471  46.454 -31.852  1.00 14.140          O  
ATOM   2212  H   GLY A 137      10.626  43.638 -32.122  1.00 15.370          H  
ATOM   2213 1HA  GLY A 137      13.530  43.700 -31.561  1.00 16.040          H  
ATOM   2214 2HA  GLY A 137      12.765  43.536 -33.114  1.00 16.040          H  
ATOM   2215  N   ASN A 138      13.902  45.799 -33.473  1.00 14.770          N  
ATOM   2216  CA  ASN A 138      14.357  47.150 -33.839  1.00 15.550          C  
ATOM   2217  C   ASN A 138      13.235  48.083 -34.259  1.00 16.010          C  
ATOM   2218  O   ASN A 138      13.284  49.285 -34.000  1.00 16.460          O  
ATOM   2219  CB  ASN A 138      15.330  47.085 -35.010  1.00 21.460          C  
ATOM   2220  CG  ASN A 138      16.729  46.607 -34.707  1.00 21.460          C  
ATOM   2221  OD1 ASN A 138      17.298  46.757 -33.622  1.00 21.460          O  
ATOM   2222  ND2 ASN A 138      17.317  45.999 -35.704  1.00 21.460          N  
ATOM   2223  H   ASN A 138      14.303  45.007 -33.953  1.00 17.720          H  
ATOM   2224  HA  ASN A 138      14.844  47.597 -32.976  1.00 18.660          H  
ATOM   2225 1HB  ASN A 138      14.910  46.432 -35.774  1.00 25.750          H  
ATOM   2226 2HB  ASN A 138      15.403  48.078 -35.453  1.00 25.750          H  
ATOM   2227 1HD2 ASN A 138      18.247  45.646 -35.592  1.00 25.750          H  
ATOM   2228 2HD2 ASN A 138      16.844  45.885 -36.578  1.00 25.750          H  
ATOM   2229  N   ASP A 139      12.199  47.541 -34.887  1.00 15.930          N  
ATOM   2230  CA  ASP A 139      11.098  48.341 -35.380  1.00 16.380          C  
ATOM   2231  C   ASP A 139       9.956  48.466 -34.388  1.00 15.870          C  
ATOM   2232  O   ASP A 139       8.881  48.934 -34.758  1.00 16.170          O  
ATOM   2233  CB  ASP A 139      10.613  47.759 -36.707  1.00 22.750          C  
ATOM   2234  CG  ASP A 139      10.152  46.342 -36.536  1.00 22.750          C  
ATOM   2235  OD1 ASP A 139      10.246  45.877 -35.398  1.00 22.750          O  
ATOM   2236  OD2 ASP A 139       9.763  45.709 -37.511  1.00 22.750          O  
ATOM   2237  H   ASP A 139      12.142  46.539 -35.068  1.00 19.120          H  
ATOM   2238  HA  ASP A 139      11.474  49.345 -35.576  1.00 19.660          H  
ATOM   2239 1HB  ASP A 139       9.786  48.357 -37.091  1.00 27.300          H  
ATOM   2240 2HB  ASP A 139      11.419  47.791 -37.441  1.00 27.300          H  
ATOM   2241  N   SER A 140      10.192  48.049 -33.134  1.00 15.120          N  
ATOM   2242  CA  SER A 140       9.240  48.096 -32.020  1.00 14.540          C  
ATOM   2243  C   SER A 140       8.130  47.065 -32.158  1.00 14.140          C  
ATOM   2244  O   SER A 140       7.193  47.035 -31.354  1.00 13.700          O  
ATOM   2245  CB  SER A 140       8.588  49.472 -31.892  1.00 20.590          C  
ATOM   2246  OG  SER A 140       9.517  50.522 -31.761  1.00 20.590          O  
ATOM   2247  H   SER A 140      11.103  47.640 -32.915  1.00 18.140          H  
ATOM   2248  HA  SER A 140       9.780  47.880 -31.106  1.00 17.450          H  
ATOM   2249 1HB  SER A 140       7.944  49.671 -32.726  1.00 24.710          H  
ATOM   2250 2HB  SER A 140       7.949  49.461 -31.009  1.00 24.710          H  
ATOM   2251  HG  SER A 140       8.971  51.343 -31.754  1.00 24.710          H  
ATOM   2252  N   ALA A 141       8.238  46.198 -33.156  1.00 14.360          N  
ATOM   2253  CA  ALA A 141       7.241  45.183 -33.370  1.00 14.080          C  
ATOM   2254  C   ALA A 141       7.723  43.795 -32.945  1.00 13.270          C  
ATOM   2255  O   ALA A 141       8.924  43.501 -32.876  1.00 13.090          O  
ATOM   2256  CB  ALA A 141       6.819  45.190 -34.815  1.00 19.820          C  
ATOM   2257  H   ALA A 141       9.034  46.253 -33.812  1.00 17.230          H  
ATOM   2258  HA  ALA A 141       6.379  45.429 -32.763  1.00 16.900          H  
ATOM   2259 1HB  ALA A 141       6.048  44.449 -34.954  1.00 23.790          H  
ATOM   2260 2HB  ALA A 141       6.444  46.168 -35.078  1.00 23.790          H  
ATOM   2261 3HB  ALA A 141       7.679  44.962 -35.429  1.00 23.790          H  
ATOM   2262  N   ALA A 142       6.745  42.940 -32.685  1.00 12.840          N  
ATOM   2263  CA  ALA A 142       6.912  41.553 -32.278  1.00 12.100          C  
ATOM   2264  C   ALA A 142       7.754  40.753 -33.263  1.00 12.280          C  
ATOM   2265  O   ALA A 142       7.569  40.849 -34.484  1.00 12.950          O  
ATOM   2266  CB  ALA A 142       5.531  40.928 -32.167  1.00 17.240          C  
ATOM   2267  H   ALA A 142       5.795  43.307 -32.739  1.00 15.410          H  
ATOM   2268  HA  ALA A 142       7.408  41.531 -31.311  1.00 14.520          H  
ATOM   2269 1HB  ALA A 142       5.619  39.925 -31.872  1.00 20.680          H  
ATOM   2270 2HB  ALA A 142       4.933  41.480 -31.439  1.00 20.680          H  
ATOM   2271 3HB  ALA A 142       5.044  40.963 -33.136  1.00 20.680          H  
ATOM   2272  N   VAL A 143       8.620  39.882 -32.733  1.00 11.700          N  
ATOM   2273  CA  VAL A 143       9.459  39.064 -33.619  1.00 11.770          C  
ATOM   2274  C   VAL A 143       9.024  37.616 -33.533  1.00 11.360          C  
ATOM   2275  O   VAL A 143       8.459  37.215 -32.526  1.00 10.770          O  
ATOM   2276  CB  VAL A 143      10.938  39.149 -33.182  1.00 16.450          C  
ATOM   2277  CG1 VAL A 143      11.383  40.613 -33.194  1.00 16.450          C  
ATOM   2278  CG2 VAL A 143      11.133  38.488 -31.797  1.00 16.450          C  
ATOM   2279  H   VAL A 143       8.729  39.879 -31.714  1.00 14.040          H  
ATOM   2280  HA  VAL A 143       9.353  39.411 -34.646  1.00 14.120          H  
ATOM   2281  HB  VAL A 143      11.553  38.625 -33.912  1.00 19.740          H  
ATOM   2282 1HG1 VAL A 143      12.434  40.679 -32.918  1.00 19.740          H  
ATOM   2283 2HG1 VAL A 143      11.238  41.028 -34.191  1.00 19.740          H  
ATOM   2284 3HG1 VAL A 143      10.783  41.177 -32.477  1.00 19.740          H  
ATOM   2285 1HG2 VAL A 143      12.179  38.544 -31.509  1.00 19.740          H  
ATOM   2286 2HG2 VAL A 143      10.526  38.998 -31.063  1.00 19.740          H  
ATOM   2287 3HG2 VAL A 143      10.843  37.444 -31.830  1.00 19.740          H  
ATOM   2288  N   THR A 144       9.337  36.816 -34.549  1.00 11.760          N  
ATOM   2289  CA  THR A 144       8.930  35.411 -34.546  1.00 11.550          C  
ATOM   2290  C   THR A 144      10.102  34.488 -34.884  1.00 11.500          C  
ATOM   2291  O   THR A 144      11.104  34.943 -35.453  1.00 11.830          O  
ATOM   2292  CB  THR A 144       7.822  35.189 -35.599  1.00 16.250          C  
ATOM   2293  OG1 THR A 144       8.371  35.358 -36.920  1.00 16.250          O  
ATOM   2294  CG2 THR A 144       6.717  36.249 -35.412  1.00 16.250          C  
ATOM   2295  H   THR A 144       9.815  37.182 -35.359  1.00 14.110          H  
ATOM   2296  HA  THR A 144       8.536  35.149 -33.567  1.00 13.860          H  
ATOM   2297  HB  THR A 144       7.405  34.187 -35.486  1.00 19.500          H  
ATOM   2298  HG1 THR A 144       7.737  35.053 -37.577  1.00 19.500          H  
ATOM   2299 1HG2 THR A 144       5.935  36.096 -36.153  1.00 19.500          H  
ATOM   2300 2HG2 THR A 144       6.297  36.165 -34.417  1.00 19.500          H  
ATOM   2301 3HG2 THR A 144       7.121  37.246 -35.539  1.00 19.500          H  
ATOM   2302  N   GLY A 145       9.951  33.184 -34.605  1.00 11.170          N  
ATOM   2303  CA  GLY A 145      10.937  32.175 -34.978  1.00 11.170          C  
ATOM   2304  C   GLY A 145      12.165  32.218 -34.089  1.00 10.540          C  
ATOM   2305  O   GLY A 145      12.126  32.752 -32.978  1.00  9.920          O  
ATOM   2306  H   GLY A 145       9.123  32.874 -34.089  1.00 13.400          H  
ATOM   2307 1HA  GLY A 145      10.479  31.187 -34.922  1.00 13.400          H  
ATOM   2308 2HA  GLY A 145      11.235  32.330 -36.015  1.00 13.400          H  
ATOM   2309  N   GLN A 146      13.248  31.590 -34.539  1.00 10.710          N  
ATOM   2310  CA  GLN A 146      14.452  31.559 -33.726  1.00 10.190          C  
ATOM   2311  C   GLN A 146      15.216  32.855 -33.889  1.00 10.480          C  
ATOM   2312  O   GLN A 146      15.568  33.243 -35.005  1.00 11.200          O  
ATOM   2313  CB  GLN A 146      15.349  30.385 -34.099  1.00 14.470          C  
ATOM   2314  CG  GLN A 146      16.588  30.286 -33.232  1.00 14.470          C  
ATOM   2315  CD  GLN A 146      17.419  29.091 -33.544  1.00 14.470          C  
ATOM   2316  OE1 GLN A 146      16.890  28.003 -33.774  1.00 14.470          O  
ATOM   2317  NE2 GLN A 146      18.734  29.276 -33.574  1.00 14.470          N  
ATOM   2318  H   GLN A 146      13.238  31.152 -35.452  1.00 12.850          H  
ATOM   2319  HA  GLN A 146      14.172  31.466 -32.677  1.00 12.230          H  
ATOM   2320 1HB  GLN A 146      14.789  29.454 -34.005  1.00 17.370          H  
ATOM   2321 2HB  GLN A 146      15.666  30.480 -35.137  1.00 17.370          H  
ATOM   2322 1HG  GLN A 146      17.208  31.171 -33.378  1.00 17.370          H  
ATOM   2323 2HG  GLN A 146      16.268  30.223 -32.190  1.00 17.370          H  
ATOM   2324 1HE2 GLN A 146      19.344  28.510 -33.786  1.00 17.370          H  
ATOM   2325 2HE2 GLN A 146      19.120  30.184 -33.394  1.00 17.370          H  
ATOM   2326  N   GLN A 147      15.509  33.491 -32.767  1.00 10.010          N  
ATOM   2327  CA  GLN A 147      16.203  34.768 -32.755  1.00 10.370          C  
ATOM   2328  C   GLN A 147      17.328  34.738 -31.736  1.00 10.010          C  
ATOM   2329  O   GLN A 147      17.229  34.052 -30.715  1.00  9.370          O  
ATOM   2330  CB  GLN A 147      15.237  35.893 -32.355  1.00 14.370          C  
ATOM   2331  CG  GLN A 147      13.989  36.116 -33.248  1.00 14.370          C  
ATOM   2332  CD  GLN A 147      14.304  36.783 -34.556  1.00 14.370          C  
ATOM   2333  OE1 GLN A 147      15.318  37.489 -34.651  1.00 14.370          O  
ATOM   2334  NE2 GLN A 147      13.453  36.606 -35.568  1.00 14.370          N  
ATOM   2335  H   GLN A 147      15.197  33.072 -31.883  1.00 12.010          H  
ATOM   2336  HA  GLN A 147      16.624  34.962 -33.742  1.00 12.440          H  
ATOM   2337 1HB  GLN A 147      14.898  35.700 -31.362  1.00 17.250          H  
ATOM   2338 2HB  GLN A 147      15.788  36.832 -32.324  1.00 17.250          H  
ATOM   2339 1HG  GLN A 147      13.518  35.154 -33.463  1.00 17.250          H  
ATOM   2340 2HG  GLN A 147      13.294  36.743 -32.711  1.00 17.250          H  
ATOM   2341 1HE2 GLN A 147      13.629  37.039 -36.450  1.00 17.250          H  
ATOM   2342 2HE2 GLN A 147      12.619  36.013 -35.462  1.00 17.250          H  
ATOM   2343  N   THR A 148      18.382  35.506 -31.981  1.00 10.510          N  
ATOM   2344  CA  THR A 148      19.426  35.605 -30.974  1.00 10.330          C  
ATOM   2345  C   THR A 148      19.298  36.992 -30.372  1.00 10.620          C  
ATOM   2346  O   THR A 148      19.353  37.995 -31.089  1.00 11.370          O  
ATOM   2347  CB  THR A 148      20.830  35.388 -31.569  1.00 14.530          C  
ATOM   2348  OG1 THR A 148      20.899  34.091 -32.180  1.00 14.530          O  
ATOM   2349  CG2 THR A 148      21.855  35.428 -30.438  1.00 14.530          C  
ATOM   2350  H   THR A 148      18.441  36.044 -32.836  1.00 12.610          H  
ATOM   2351  HA  THR A 148      19.257  34.876 -30.190  1.00 12.400          H  
ATOM   2352  HB  THR A 148      21.053  36.158 -32.306  1.00 17.440          H  
ATOM   2353  HG1 THR A 148      20.342  34.082 -32.961  1.00 17.440          H  
ATOM   2354 1HG2 THR A 148      22.850  35.260 -30.841  1.00 17.440          H  
ATOM   2355 2HG2 THR A 148      21.824  36.395 -29.947  1.00 17.440          H  
ATOM   2356 3HG2 THR A 148      21.622  34.649 -29.716  1.00 17.440          H  
ATOM   2357  N   ILE A 149      19.074  37.049 -29.071  1.00 10.080          N  
ATOM   2358  CA  ILE A 149      18.851  38.314 -28.410  1.00 10.340          C  
ATOM   2359  C   ILE A 149      20.004  38.579 -27.462  1.00 10.390          C  
ATOM   2360  O   ILE A 149      20.208  37.838 -26.499  1.00  9.870          O  
ATOM   2361  CB  ILE A 149      17.539  38.284 -27.604  1.00 14.370          C  
ATOM   2362  CG1 ILE A 149      16.310  37.749 -28.482  1.00 14.370          C  
ATOM   2363  CG2 ILE A 149      17.257  39.664 -27.050  1.00 14.370          C  
ATOM   2364  CD1 ILE A 149      15.968  38.508 -29.710  1.00 14.370          C  
ATOM   2365  H   ILE A 149      19.088  36.179 -28.546  1.00 12.100          H  
ATOM   2366  HA  ILE A 149      18.817  39.115 -29.146  1.00 12.410          H  
ATOM   2367  HB  ILE A 149      17.649  37.621 -26.785  1.00 17.250          H  
ATOM   2368 1HG1 ILE A 149      16.517  36.724 -28.782  1.00 17.250          H  
ATOM   2369 2HG1 ILE A 149      15.427  37.751 -27.845  1.00 17.250          H  
ATOM   2370 1HG2 ILE A 149      16.359  39.637 -26.474  1.00 17.250          H  
ATOM   2371 2HG2 ILE A 149      18.079  39.992 -26.411  1.00 17.250          H  
ATOM   2372 3HG2 ILE A 149      17.146  40.373 -27.861  1.00 17.250          H  
ATOM   2373 1HD1 ILE A 149      15.108  38.046 -30.191  1.00 17.250          H  
ATOM   2374 2HD1 ILE A 149      15.734  39.499 -29.460  1.00 17.250          H  
ATOM   2375 3HD1 ILE A 149      16.806  38.507 -30.400  1.00 17.250          H  
ATOM   2376  N   ASP A 150      20.767  39.628 -27.726  1.00 11.100          N  
ATOM   2377  CA  ASP A 150      21.912  39.985 -26.894  1.00 11.360          C  
ATOM   2378  C   ASP A 150      22.844  38.786 -26.659  1.00 11.090          C  
ATOM   2379  O   ASP A 150      23.349  38.573 -25.556  1.00 11.120          O  
ATOM   2380  CB  ASP A 150      21.417  40.561 -25.569  1.00 15.800          C  
ATOM   2381  CG  ASP A 150      20.579  41.827 -25.783  1.00 15.800          C  
ATOM   2382  OD1 ASP A 150      20.864  42.564 -26.709  1.00 15.800          O  
ATOM   2383  OD2 ASP A 150      19.650  42.038 -25.035  1.00 15.800          O  
ATOM   2384  H   ASP A 150      20.536  40.211 -28.521  1.00 13.320          H  
ATOM   2385  HA  ASP A 150      22.482  40.759 -27.410  1.00 13.630          H  
ATOM   2386 1HB  ASP A 150      20.821  39.820 -25.036  1.00 18.960          H  
ATOM   2387 2HB  ASP A 150      22.270  40.808 -24.937  1.00 18.960          H  
ATOM   2388  N   GLY A 151      23.050  37.993 -27.707  1.00 10.930          N  
ATOM   2389  CA  GLY A 151      23.919  36.818 -27.675  1.00 10.730          C  
ATOM   2390  C   GLY A 151      23.274  35.490 -27.226  1.00  9.910          C  
ATOM   2391  O   GLY A 151      23.907  34.440 -27.351  1.00  9.710          O  
ATOM   2392  H   GLY A 151      22.615  38.266 -28.576  1.00 13.120          H  
ATOM   2393 1HA  GLY A 151      24.344  36.679 -28.669  1.00 12.880          H  
ATOM   2394 2HA  GLY A 151      24.761  37.033 -27.019  1.00 12.880          H  
ATOM   2395  N   LYS A 152      22.032  35.502 -26.731  1.00  9.460          N  
ATOM   2396  CA  LYS A 152      21.401  34.259 -26.265  1.00  8.720          C  
ATOM   2397  C   LYS A 152      20.270  33.836 -27.194  1.00  8.520          C  
ATOM   2398  O   LYS A 152      19.546  34.669 -27.729  1.00  8.810          O  
ATOM   2399  CB  LYS A 152      20.936  34.425 -24.814  1.00 12.500          C  
ATOM   2400  CG  LYS A 152      20.312  33.172 -24.145  1.00 12.500          C  
ATOM   2401  CD  LYS A 152      20.037  33.446 -22.656  1.00 12.500          C  
ATOM   2402  CE  LYS A 152      19.500  32.216 -21.904  1.00 12.500          C  
ATOM   2403  NZ  LYS A 152      19.283  32.525 -20.446  1.00 12.500          N  
ATOM   2404  H   LYS A 152      21.529  36.390 -26.638  1.00 11.350          H  
ATOM   2405  HA  LYS A 152      22.147  33.465 -26.281  1.00 10.460          H  
ATOM   2406 1HB  LYS A 152      21.789  34.724 -24.207  1.00 15.000          H  
ATOM   2407 2HB  LYS A 152      20.222  35.232 -24.764  1.00 15.000          H  
ATOM   2408 1HG  LYS A 152      19.362  32.925 -24.636  1.00 15.000          H  
ATOM   2409 2HG  LYS A 152      20.988  32.324 -24.242  1.00 15.000          H  
ATOM   2410 1HD  LYS A 152      20.960  33.772 -22.174  1.00 15.000          H  
ATOM   2411 2HD  LYS A 152      19.311  34.243 -22.571  1.00 15.000          H  
ATOM   2412 1HE  LYS A 152      18.557  31.893 -22.347  1.00 15.000          H  
ATOM   2413 2HE  LYS A 152      20.225  31.408 -21.985  1.00 15.000          H  
ATOM   2414 1HZ  LYS A 152      18.944  31.705 -19.910  1.00 15.000          H  
ATOM   2415 2HZ  LYS A 152      20.153  32.818 -20.036  1.00 15.000          H  
ATOM   2416 3HZ  LYS A 152      18.609  33.261 -20.360  1.00 15.000          H  
ATOM   2417  N   VAL A 153      20.115  32.542 -27.419  1.00  8.130          N  
ATOM   2418  CA  VAL A 153      19.072  32.116 -28.344  1.00  8.100          C  
ATOM   2419  C   VAL A 153      17.725  31.894 -27.652  1.00  7.650          C  
ATOM   2420  O   VAL A 153      17.645  31.260 -26.598  1.00  7.190          O  
ATOM   2421  CB  VAL A 153      19.531  30.875 -29.130  1.00 11.350          C  
ATOM   2422  CG1 VAL A 153      18.433  30.415 -30.090  1.00 11.350          C  
ATOM   2423  CG2 VAL A 153      20.798  31.229 -29.904  1.00 11.350          C  
ATOM   2424  H   VAL A 153      20.711  31.868 -26.957  1.00  9.760          H  
ATOM   2425  HA  VAL A 153      18.928  32.905 -29.077  1.00  9.720          H  
ATOM   2426  HB  VAL A 153      19.730  30.059 -28.437  1.00 13.620          H  
ATOM   2427 1HG1 VAL A 153      18.773  29.538 -30.635  1.00 13.620          H  
ATOM   2428 2HG1 VAL A 153      17.553  30.172 -29.566  1.00 13.620          H  
ATOM   2429 3HG1 VAL A 153      18.218  31.225 -30.792  1.00 13.620          H  
ATOM   2430 1HG2 VAL A 153      21.143  30.361 -30.463  1.00 13.620          H  
ATOM   2431 2HG2 VAL A 153      20.581  32.044 -30.593  1.00 13.620          H  
ATOM   2432 3HG2 VAL A 153      21.579  31.545 -29.214  1.00 13.620          H  
ATOM   2433  N   TYR A 154      16.685  32.458 -28.269  1.00  7.890          N  
ATOM   2434  CA  TYR A 154      15.289  32.395 -27.844  1.00  7.630          C  
ATOM   2435  C   TYR A 154      14.362  31.958 -29.004  1.00  7.930          C  
ATOM   2436  O   TYR A 154      14.709  32.123 -30.178  1.00  8.450          O  
ATOM   2437  CB  TYR A 154      14.861  33.761 -27.331  1.00 10.790          C  
ATOM   2438  CG  TYR A 154      15.557  34.286 -26.077  1.00 10.790          C  
ATOM   2439  CD1 TYR A 154      16.716  35.009 -26.179  1.00 10.790          C  
ATOM   2440  CD2 TYR A 154      15.001  34.081 -24.829  1.00 10.790          C  
ATOM   2441  CE1 TYR A 154      17.305  35.533 -25.047  1.00 10.790          C  
ATOM   2442  CE2 TYR A 154      15.582  34.600 -23.703  1.00 10.790          C  
ATOM   2443  CZ  TYR A 154      16.729  35.331 -23.808  1.00 10.790          C  
ATOM   2444  OH  TYR A 154      17.304  35.879 -22.680  1.00 10.790          O  
ATOM   2445  H   TYR A 154      16.894  32.984 -29.122  1.00  9.470          H  
ATOM   2446  HA  TYR A 154      15.200  31.661 -27.044  1.00  9.160          H  
ATOM   2447 1HB  TYR A 154      15.063  34.480 -28.120  1.00 12.940          H  
ATOM   2448 2HB  TYR A 154      13.808  33.764 -27.169  1.00 12.940          H  
ATOM   2449  HD1 TYR A 154      17.164  35.178 -27.154  1.00 12.940          H  
ATOM   2450  HD2 TYR A 154      14.104  33.525 -24.728  1.00 12.940          H  
ATOM   2451  HE1 TYR A 154      18.218  36.116 -25.137  1.00 12.940          H  
ATOM   2452  HE2 TYR A 154      15.122  34.438 -22.728  1.00 12.940          H  
ATOM   2453  HH  TYR A 154      18.099  36.358 -22.927  1.00 12.940          H  
ATOM   2454  N   LYS A 155      13.177  31.412 -28.686  1.00  7.710          N  
ATOM   2455  CA  LYS A 155      12.204  31.028 -29.730  1.00  8.140          C  
ATOM   2456  C   LYS A 155      10.876  31.761 -29.582  1.00  8.270          C  
ATOM   2457  O   LYS A 155      10.257  31.733 -28.515  1.00  7.870          O  
ATOM   2458  CB  LYS A 155      11.952  29.525 -29.689  1.00 11.220          C  
ATOM   2459  CG  LYS A 155      10.993  28.974 -30.741  1.00 11.220          C  
ATOM   2460  CD  LYS A 155      10.892  27.439 -30.610  1.00 11.220          C  
ATOM   2461  CE  LYS A 155       9.984  26.802 -31.672  1.00 11.220          C  
ATOM   2462  NZ  LYS A 155      10.646  26.747 -33.030  1.00 11.220          N  
ATOM   2463  H   LYS A 155      12.937  31.272 -27.713  1.00  9.250          H  
ATOM   2464  HA  LYS A 155      12.613  31.293 -30.705  1.00  9.770          H  
ATOM   2465 1HB  LYS A 155      12.879  29.026 -29.859  1.00 13.470          H  
ATOM   2466 2HB  LYS A 155      11.593  29.234 -28.700  1.00 13.470          H  
ATOM   2467 1HG  LYS A 155       9.998  29.400 -30.578  1.00 13.470          H  
ATOM   2468 2HG  LYS A 155      11.339  29.252 -31.735  1.00 13.470          H  
ATOM   2469 1HD  LYS A 155      11.887  27.004 -30.699  1.00 13.470          H  
ATOM   2470 2HD  LYS A 155      10.500  27.200 -29.619  1.00 13.470          H  
ATOM   2471 1HE  LYS A 155       9.736  25.787 -31.360  1.00 13.470          H  
ATOM   2472 2HE  LYS A 155       9.064  27.381 -31.750  1.00 13.470          H  
ATOM   2473 1HZ  LYS A 155      10.032  26.316 -33.706  1.00 13.470          H  
ATOM   2474 2HZ  LYS A 155      10.885  27.663 -33.369  1.00 13.470          H  
ATOM   2475 3HZ  LYS A 155      11.498  26.196 -32.972  1.00 13.470          H  
ATOM   2476  N   PHE A 156      10.412  32.394 -30.662  1.00  8.890          N  
ATOM   2477  CA  PHE A 156       9.180  33.152 -30.551  1.00  9.110          C  
ATOM   2478  C   PHE A 156       7.997  32.669 -31.403  1.00  9.630          C  
ATOM   2479  O   PHE A 156       8.125  32.257 -32.570  1.00 10.180          O  
ATOM   2480  CB  PHE A 156       9.506  34.592 -30.878  1.00 12.670          C  
ATOM   2481  CG  PHE A 156      10.471  35.158 -29.927  1.00 12.670          C  
ATOM   2482  CD1 PHE A 156      11.829  35.177 -30.224  1.00 12.670          C  
ATOM   2483  CD2 PHE A 156      10.056  35.645 -28.735  1.00 12.670          C  
ATOM   2484  CE1 PHE A 156      12.720  35.696 -29.326  1.00 12.670          C  
ATOM   2485  CE2 PHE A 156      10.937  36.151 -27.846  1.00 12.670          C  
ATOM   2486  CZ  PHE A 156      12.284  36.182 -28.145  1.00 12.670          C  
ATOM   2487  H   PHE A 156      10.958  32.410 -31.528  1.00 10.670          H  
ATOM   2488  HA  PHE A 156       8.861  33.116 -29.514  1.00 10.930          H  
ATOM   2489 1HB  PHE A 156       9.950  34.649 -31.857  1.00 15.200          H  
ATOM   2490 2HB  PHE A 156       8.596  35.200 -30.874  1.00 15.200          H  
ATOM   2491  HD1 PHE A 156      12.174  34.773 -31.183  1.00 15.200          H  
ATOM   2492  HD2 PHE A 156       8.997  35.623 -28.501  1.00 15.200          H  
ATOM   2493  HE1 PHE A 156      13.772  35.718 -29.551  1.00 15.200          H  
ATOM   2494  HE2 PHE A 156      10.571  36.539 -26.902  1.00 15.200          H  
ATOM   2495  HZ  PHE A 156      12.997  36.591 -27.446  1.00 15.200          H  
ATOM   2496  N   SER A 157       6.812  32.846 -30.827  1.00  9.550          N  
ATOM   2497  CA  SER A 157       5.539  32.548 -31.469  1.00 10.120          C  
ATOM   2498  C   SER A 157       5.177  33.675 -32.423  1.00 10.730          C  
ATOM   2499  O   SER A 157       5.845  34.708 -32.461  1.00 10.640          O  
ATOM   2500  CB  SER A 157       4.440  32.344 -30.437  1.00 13.940          C  
ATOM   2501  OG  SER A 157       4.679  31.206 -29.639  1.00 13.940          O  
ATOM   2502  H   SER A 157       6.815  33.175 -29.857  1.00 11.460          H  
ATOM   2503  HA  SER A 157       5.646  31.628 -32.046  1.00 12.140          H  
ATOM   2504 1HB  SER A 157       4.390  33.221 -29.814  1.00 16.730          H  
ATOM   2505 2HB  SER A 157       3.479  32.246 -30.935  1.00 16.730          H  
ATOM   2506  HG  SER A 157       3.921  31.124 -29.054  1.00 16.730          H  
ATOM   2507  N   ASN A 158       4.106  33.495 -33.193  1.00 11.430          N  
ATOM   2508  CA  ASN A 158       3.692  34.456 -34.217  1.00 12.130          C  
ATOM   2509  C   ASN A 158       3.242  35.823 -33.709  1.00 12.320          C  
ATOM   2510  O   ASN A 158       3.115  36.767 -34.488  1.00 12.780          O  
ATOM   2511  CB  ASN A 158       2.615  33.825 -35.059  1.00 16.700          C  
ATOM   2512  CG  ASN A 158       1.464  33.434 -34.234  1.00 16.700          C  
ATOM   2513  OD1 ASN A 158       1.672  32.896 -33.130  1.00 16.700          O  
ATOM   2514  ND2 ASN A 158       0.280  33.653 -34.716  1.00 16.700          N  
ATOM   2515  H   ASN A 158       3.556  32.646 -33.091  1.00 13.720          H  
ATOM   2516  HA  ASN A 158       4.547  34.622 -34.863  1.00 14.560          H  
ATOM   2517 1HB  ASN A 158       2.282  34.535 -35.817  1.00 20.040          H  
ATOM   2518 2HB  ASN A 158       3.008  32.948 -35.572  1.00 20.040          H  
ATOM   2519 1HD2 ASN A 158      -0.528  33.387 -34.189  1.00 20.040          H  
ATOM   2520 2HD2 ASN A 158       0.174  34.084 -35.611  1.00 20.040          H  
ATOM   2521  N   TYR A 159       3.019  35.935 -32.409  1.00 12.010          N  
ATOM   2522  CA  TYR A 159       2.623  37.198 -31.815  1.00 12.220          C  
ATOM   2523  C   TYR A 159       3.744  37.837 -30.997  1.00 11.850          C  
ATOM   2524  O   TYR A 159       3.516  38.837 -30.324  1.00 12.080          O  
ATOM   2525  CB  TYR A 159       1.394  37.008 -30.935  1.00 17.020          C  
ATOM   2526  CG  TYR A 159       0.178  36.540 -31.685  1.00 17.020          C  
ATOM   2527  CD1 TYR A 159      -0.337  35.278 -31.448  1.00 17.020          C  
ATOM   2528  CD2 TYR A 159      -0.422  37.365 -32.620  1.00 17.020          C  
ATOM   2529  CE1 TYR A 159      -1.457  34.854 -32.129  1.00 17.020          C  
ATOM   2530  CE2 TYR A 159      -1.533  36.944 -33.301  1.00 17.020          C  
ATOM   2531  CZ  TYR A 159      -2.058  35.696 -33.057  1.00 17.020          C  
ATOM   2532  OH  TYR A 159      -3.182  35.278 -33.736  1.00 17.020          O  
ATOM   2533  H   TYR A 159       3.126  35.111 -31.839  1.00 14.410          H  
ATOM   2534  HA  TYR A 159       2.374  37.891 -32.618  1.00 14.660          H  
ATOM   2535 1HB  TYR A 159       1.619  36.274 -30.160  1.00 20.430          H  
ATOM   2536 2HB  TYR A 159       1.150  37.940 -30.434  1.00 20.430          H  
ATOM   2537  HD1 TYR A 159       0.135  34.620 -30.720  1.00 20.430          H  
ATOM   2538  HD2 TYR A 159      -0.017  38.349 -32.818  1.00 20.430          H  
ATOM   2539  HE1 TYR A 159      -1.868  33.864 -31.937  1.00 20.430          H  
ATOM   2540  HE2 TYR A 159      -2.002  37.601 -34.033  1.00 20.430          H  
ATOM   2541  HH  TYR A 159      -3.465  35.967 -34.342  1.00 20.430          H  
ATOM   2542  N   GLY A 160       4.954  37.266 -31.040  1.00 11.370          N  
ATOM   2543  CA  GLY A 160       6.093  37.773 -30.267  1.00 11.130          C  
ATOM   2544  C   GLY A 160       6.312  37.067 -28.944  1.00 10.550          C  
ATOM   2545  O   GLY A 160       7.309  37.305 -28.267  1.00 10.380          O  
ATOM   2546  H   GLY A 160       5.112  36.443 -31.632  1.00 13.640          H  
ATOM   2547 1HA  GLY A 160       6.992  37.700 -30.860  1.00 13.360          H  
ATOM   2548 2HA  GLY A 160       5.945  38.828 -30.056  1.00 13.360          H  
ATOM   2549  N   TYR A 161       5.368  36.232 -28.539  1.00 10.420          N  
ATOM   2550  CA  TYR A 161       5.458  35.523 -27.265  1.00 10.070          C  
ATOM   2551  C   TYR A 161       6.669  34.613 -27.174  1.00  9.370          C  
ATOM   2552  O   TYR A 161       6.975  33.872 -28.116  1.00  9.190          O  
ATOM   2553  CB  TYR A 161       4.183  34.725 -26.996  1.00 14.240          C  
ATOM   2554  CG  TYR A 161       4.247  33.966 -25.724  1.00 14.240          C  
ATOM   2555  CD1 TYR A 161       4.118  34.624 -24.513  1.00 14.240          C  
ATOM   2556  CD2 TYR A 161       4.443  32.600 -25.764  1.00 14.240          C  
ATOM   2557  CE1 TYR A 161       4.194  33.914 -23.345  1.00 14.240          C  
ATOM   2558  CE2 TYR A 161       4.516  31.887 -24.598  1.00 14.240          C  
ATOM   2559  CZ  TYR A 161       4.395  32.537 -23.391  1.00 14.240          C  
ATOM   2560  OH  TYR A 161       4.470  31.822 -22.221  1.00 14.240          O  
ATOM   2561  H   TYR A 161       4.567  36.096 -29.136  1.00 12.500          H  
ATOM   2562  HA  TYR A 161       5.551  36.254 -26.467  1.00 12.080          H  
ATOM   2563 1HB  TYR A 161       3.334  35.381 -26.951  1.00 17.090          H  
ATOM   2564 2HB  TYR A 161       4.010  34.028 -27.790  1.00 17.090          H  
ATOM   2565  HD1 TYR A 161       3.970  35.698 -24.485  1.00 17.090          H  
ATOM   2566  HD2 TYR A 161       4.545  32.097 -26.723  1.00 17.090          H  
ATOM   2567  HE1 TYR A 161       4.102  34.424 -22.389  1.00 17.090          H  
ATOM   2568  HE2 TYR A 161       4.674  30.814 -24.623  1.00 17.090          H  
ATOM   2569  HH  TYR A 161       4.413  32.423 -21.476  1.00 17.090          H  
ATOM   2570  N   LEU A 162       7.373  34.648 -26.040  1.00  9.180          N  
ATOM   2571  CA  LEU A 162       8.511  33.757 -25.875  1.00  8.680          C  
ATOM   2572  C   LEU A 162       8.104  32.358 -25.454  1.00  8.100          C  
ATOM   2573  O   LEU A 162       7.684  32.128 -24.318  1.00  8.210          O  
ATOM   2574  CB  LEU A 162       9.476  34.313 -24.815  1.00 12.350          C  
ATOM   2575  CG  LEU A 162      10.691  33.410 -24.468  1.00 12.350          C  
ATOM   2576  CD1 LEU A 162      11.540  33.185 -25.681  1.00 12.350          C  
ATOM   2577  CD2 LEU A 162      11.498  34.052 -23.356  1.00 12.350          C  
ATOM   2578  H   LEU A 162       7.139  35.302 -25.283  1.00 11.020          H  
ATOM   2579  HA  LEU A 162       9.017  33.686 -26.834  1.00 10.420          H  
ATOM   2580 1HB  LEU A 162       9.845  35.272 -25.146  1.00 14.820          H  
ATOM   2581 2HB  LEU A 162       8.906  34.474 -23.898  1.00 14.820          H  
ATOM   2582  HG  LEU A 162      10.336  32.463 -24.125  1.00 14.820          H  
ATOM   2583 1HD1 LEU A 162      12.361  32.535 -25.422  1.00 14.820          H  
ATOM   2584 2HD1 LEU A 162      10.976  32.716 -26.457  1.00 14.820          H  
ATOM   2585 3HD1 LEU A 162      11.908  34.134 -26.029  1.00 14.820          H  
ATOM   2586 1HD2 LEU A 162      12.337  33.404 -23.089  1.00 14.820          H  
ATOM   2587 2HD2 LEU A 162      11.873  35.011 -23.672  1.00 14.820          H  
ATOM   2588 3HD2 LEU A 162      10.862  34.184 -22.499  1.00 14.820          H  
ATOM   2589  N   LEU A 163       8.287  31.416 -26.374  1.00  7.660          N  
ATOM   2590  CA  LEU A 163       7.939  30.026 -26.160  1.00  7.210          C  
ATOM   2591  C   LEU A 163       9.141  29.139 -26.468  1.00  7.110          C  
ATOM   2592  O   LEU A 163       9.302  28.693 -27.602  1.00  7.280          O  
ATOM   2593  CB  LEU A 163       6.763  29.638 -27.056  1.00 10.270          C  
ATOM   2594  CG  LEU A 163       6.256  28.186 -26.954  1.00 10.270          C  
ATOM   2595  CD1 LEU A 163       5.784  27.861 -25.536  1.00 10.270          C  
ATOM   2596  CD2 LEU A 163       5.128  28.000 -27.941  1.00 10.270          C  
ATOM   2597  H   LEU A 163       8.716  31.678 -27.266  1.00  9.190          H  
ATOM   2598  HA  LEU A 163       7.631  29.918 -25.131  1.00  8.650          H  
ATOM   2599 1HB  LEU A 163       5.939  30.290 -26.834  1.00 12.330          H  
ATOM   2600 2HB  LEU A 163       7.058  29.814 -28.093  1.00 12.330          H  
ATOM   2601  HG  LEU A 163       7.048  27.521 -27.202  1.00 12.330          H  
ATOM   2602 1HD1 LEU A 163       5.434  26.830 -25.509  1.00 12.330          H  
ATOM   2603 2HD1 LEU A 163       6.595  27.968 -24.828  1.00 12.330          H  
ATOM   2604 3HD1 LEU A 163       4.971  28.524 -25.260  1.00 12.330          H  
ATOM   2605 1HD2 LEU A 163       4.774  26.968 -27.898  1.00 12.330          H  
ATOM   2606 2HD2 LEU A 163       4.311  28.677 -27.697  1.00 12.330          H  
ATOM   2607 3HD2 LEU A 163       5.490  28.217 -28.948  1.00 12.330          H  
ATOM   2608  N   GLY A 164       9.966  28.845 -25.472  1.00  7.000          N  
ATOM   2609  CA  GLY A 164       9.810  29.281 -24.096  1.00  6.950          C  
ATOM   2610  C   GLY A 164      10.987  28.752 -23.334  1.00  6.510          C  
ATOM   2611  O   GLY A 164      11.894  28.186 -23.936  1.00  6.290          O  
ATOM   2612  H   GLY A 164      10.775  28.277 -25.677  1.00  8.400          H  
ATOM   2613 1HA  GLY A 164       9.768  30.361 -24.030  1.00  8.340          H  
ATOM   2614 2HA  GLY A 164       8.897  28.875 -23.665  1.00  8.340          H  
ATOM   2615  N   ASN A 165      10.995  28.950 -22.030  1.00  6.620          N  
ATOM   2616  CA  ASN A 165      12.089  28.453 -21.214  1.00  6.390          C  
ATOM   2617  C   ASN A 165      11.695  27.049 -20.788  1.00  6.600          C  
ATOM   2618  O   ASN A 165      10.502  26.786 -20.627  1.00  6.930          O  
ATOM   2619  CB  ASN A 165      12.326  29.382 -20.049  1.00  9.040          C  
ATOM   2620  CG  ASN A 165      12.812  30.750 -20.497  1.00  9.040          C  
ATOM   2621  OD1 ASN A 165      13.609  30.890 -21.434  1.00  9.040          O  
ATOM   2622  ND2 ASN A 165      12.339  31.770 -19.829  1.00  9.040          N  
ATOM   2623  H   ASN A 165      10.221  29.431 -21.594  1.00  7.940          H  
ATOM   2624  HA  ASN A 165      13.001  28.377 -21.811  1.00  7.670          H  
ATOM   2625 1HB  ASN A 165      11.409  29.493 -19.473  1.00 10.850          H  
ATOM   2626 2HB  ASN A 165      13.070  28.954 -19.398  1.00 10.850          H  
ATOM   2627 1HD2 ASN A 165      12.637  32.697 -20.058  1.00 10.850          H  
ATOM   2628 2HD2 ASN A 165      11.702  31.621 -19.077  1.00 10.850          H  
ATOM   2629  N   ARG A 166      12.671  26.158 -20.610  1.00  6.570          N  
ATOM   2630  CA  ARG A 166      12.400  24.766 -20.217  1.00  6.920          C  
ATOM   2631  C   ARG A 166      11.351  24.203 -21.179  1.00  7.160          C  
ATOM   2632  O   ARG A 166      10.287  23.713 -20.784  1.00  7.650          O  
ATOM   2633  CB  ARG A 166      11.944  24.676 -18.774  1.00  9.550          C  
ATOM   2634  CG  ARG A 166      11.776  23.261 -18.203  1.00  9.550          C  
ATOM   2635  CD  ARG A 166      11.472  23.302 -16.763  1.00  9.550          C  
ATOM   2636  NE  ARG A 166      10.187  23.935 -16.509  1.00  9.550          N  
ATOM   2637  CZ  ARG A 166       9.734  24.321 -15.295  1.00  9.550          C  
ATOM   2638  NH1 ARG A 166      10.466  24.127 -14.217  1.00  9.550          N  
ATOM   2639  NH2 ARG A 166       8.547  24.897 -15.193  1.00  9.550          N  
ATOM   2640  H   ARG A 166      13.629  26.493 -20.746  1.00  7.880          H  
ATOM   2641  HA  ARG A 166      13.319  24.187 -20.325  1.00  8.300          H  
ATOM   2642 1HB  ARG A 166      12.668  25.172 -18.173  1.00 11.460          H  
ATOM   2643 2HB  ARG A 166      11.002  25.203 -18.654  1.00 11.460          H  
ATOM   2644 1HG  ARG A 166      10.958  22.736 -18.684  1.00 11.460          H  
ATOM   2645 2HG  ARG A 166      12.699  22.702 -18.345  1.00 11.460          H  
ATOM   2646 1HD  ARG A 166      11.442  22.288 -16.368  1.00 11.460          H  
ATOM   2647 2HD  ARG A 166      12.246  23.870 -16.257  1.00 11.460          H  
ATOM   2648  HE  ARG A 166       9.591  24.104 -17.318  1.00 11.460          H  
ATOM   2649 1HH1 ARG A 166      11.370  23.685 -14.289  1.00 11.460          H  
ATOM   2650 2HH1 ARG A 166      10.123  24.417 -13.312  1.00 11.460          H  
ATOM   2651 1HH2 ARG A 166       7.984  25.046 -16.020  1.00 11.460          H  
ATOM   2652 2HH2 ARG A 166       8.199  25.188 -14.291  1.00 11.460          H  
ATOM   2653  N   TYR A 167      11.667  24.327 -22.456  1.00  6.960          N  
ATOM   2654  CA  TYR A 167      10.769  24.006 -23.557  1.00  7.340          C  
ATOM   2655  C   TYR A 167      11.505  23.632 -24.821  1.00  7.460          C  
ATOM   2656  O   TYR A 167      12.574  24.171 -25.097  1.00  7.050          O  
ATOM   2657  CB  TYR A 167       9.886  25.226 -23.868  1.00 10.120          C  
ATOM   2658  CG  TYR A 167       8.981  25.051 -25.071  1.00 10.120          C  
ATOM   2659  CD1 TYR A 167       7.766  24.422 -24.952  1.00 10.120          C  
ATOM   2660  CD2 TYR A 167       9.406  25.509 -26.316  1.00 10.120          C  
ATOM   2661  CE1 TYR A 167       6.977  24.242 -26.070  1.00 10.120          C  
ATOM   2662  CE2 TYR A 167       8.626  25.328 -27.423  1.00 10.120          C  
ATOM   2663  CZ  TYR A 167       7.414  24.696 -27.306  1.00 10.120          C  
ATOM   2664  OH  TYR A 167       6.629  24.519 -28.415  1.00 10.120          O  
ATOM   2665  H   TYR A 167      12.609  24.682 -22.636  1.00  8.350          H  
ATOM   2666  HA  TYR A 167      10.146  23.162 -23.262  1.00  8.810          H  
ATOM   2667 1HB  TYR A 167       9.272  25.470 -22.997  1.00 12.150          H  
ATOM   2668 2HB  TYR A 167      10.527  26.067 -24.057  1.00 12.150          H  
ATOM   2669  HD1 TYR A 167       7.431  24.060 -23.981  1.00 12.150          H  
ATOM   2670  HD2 TYR A 167      10.372  26.007 -26.413  1.00 12.150          H  
ATOM   2671  HE1 TYR A 167       6.015  23.742 -25.981  1.00 12.150          H  
ATOM   2672  HE2 TYR A 167       8.966  25.686 -28.393  1.00 12.150          H  
ATOM   2673  HH  TYR A 167       7.064  24.924 -29.167  1.00 12.150          H  
ATOM   2674  N   GLY A 168      10.920  22.756 -25.633  1.00  8.110          N  
ATOM   2675  CA  GLY A 168      11.529  22.496 -26.921  1.00  8.330          C  
ATOM   2676  C   GLY A 168      10.588  21.824 -27.900  1.00  8.890          C  
ATOM   2677  O   GLY A 168       9.507  21.347 -27.544  1.00  9.370          O  
ATOM   2678  H   GLY A 168      10.063  22.281 -25.376  1.00  9.730          H  
ATOM   2679 1HA  GLY A 168      11.877  23.436 -27.349  1.00 10.000          H  
ATOM   2680 2HA  GLY A 168      12.402  21.870 -26.789  1.00 10.000          H  
ATOM   2681  N   LYS A 169      11.040  21.794 -29.145  1.00  8.950          N  
ATOM   2682  CA  LYS A 169      10.293  21.244 -30.273  1.00  9.590          C  
ATOM   2683  C   LYS A 169      11.238  20.933 -31.433  1.00  9.620          C  
ATOM   2684  O   LYS A 169      12.381  21.402 -31.446  1.00  9.150          O  
ATOM   2685  CB  LYS A 169       9.191  22.247 -30.682  1.00 13.170          C  
ATOM   2686  CG  LYS A 169       8.216  21.794 -31.787  1.00 13.170          C  
ATOM   2687  CD  LYS A 169       7.089  22.795 -31.978  1.00 13.170          C  
ATOM   2688  CE  LYS A 169       6.128  22.329 -33.068  1.00 13.170          C  
ATOM   2689  NZ  LYS A 169       4.999  23.285 -33.271  1.00 13.170          N  
ATOM   2690  H   LYS A 169      11.968  22.208 -29.286  1.00 10.740          H  
ATOM   2691  HA  LYS A 169       9.824  20.311 -29.959  1.00 11.510          H  
ATOM   2692 1HB  LYS A 169       8.592  22.500 -29.803  1.00 15.800          H  
ATOM   2693 2HB  LYS A 169       9.662  23.165 -31.024  1.00 15.800          H  
ATOM   2694 1HG  LYS A 169       8.727  21.729 -32.746  1.00 15.800          H  
ATOM   2695 2HG  LYS A 169       7.797  20.820 -31.539  1.00 15.800          H  
ATOM   2696 1HD  LYS A 169       6.542  22.913 -31.038  1.00 15.800          H  
ATOM   2697 2HD  LYS A 169       7.507  23.760 -32.260  1.00 15.800          H  
ATOM   2698 1HE  LYS A 169       6.677  22.226 -34.004  1.00 15.800          H  
ATOM   2699 2HE  LYS A 169       5.721  21.357 -32.790  1.00 15.800          H  
ATOM   2700 1HZ  LYS A 169       4.389  22.936 -33.999  1.00 15.800          H  
ATOM   2701 2HZ  LYS A 169       4.475  23.377 -32.411  1.00 15.800          H  
ATOM   2702 3HZ  LYS A 169       5.359  24.187 -33.543  1.00 15.800          H  
ATOM   2703  N   ILE A 170      10.769  20.151 -32.403  1.00 10.260          N  
ATOM   2704  CA  ILE A 170      11.568  19.869 -33.588  1.00 10.460          C  
ATOM   2705  C   ILE A 170      11.187  20.777 -34.744  1.00 10.800          C  
ATOM   2706  O   ILE A 170      10.027  20.823 -35.158  1.00 11.330          O  
ATOM   2707  CB  ILE A 170      11.439  18.395 -34.016  1.00 14.560          C  
ATOM   2708  CG1 ILE A 170      11.946  17.528 -32.870  1.00 14.560          C  
ATOM   2709  CG2 ILE A 170      12.256  18.145 -35.315  1.00 14.560          C  
ATOM   2710  CD1 ILE A 170      11.678  16.059 -32.981  1.00 14.560          C  
ATOM   2711  H   ILE A 170       9.833  19.775 -32.328  1.00 12.310          H  
ATOM   2712  HA  ILE A 170      12.602  20.057 -33.348  1.00 12.550          H  
ATOM   2713  HB  ILE A 170      10.392  18.153 -34.188  1.00 17.480          H  
ATOM   2714 1HG1 ILE A 170      13.007  17.669 -32.800  1.00 17.480          H  
ATOM   2715 2HG1 ILE A 170      11.487  17.874 -31.956  1.00 17.480          H  
ATOM   2716 1HG2 ILE A 170      12.175  17.110 -35.619  1.00 17.480          H  
ATOM   2717 2HG2 ILE A 170      11.884  18.770 -36.120  1.00 17.480          H  
ATOM   2718 3HG2 ILE A 170      13.292  18.380 -35.129  1.00 17.480          H  
ATOM   2719 1HD1 ILE A 170      12.087  15.558 -32.103  1.00 17.480          H  
ATOM   2720 2HD1 ILE A 170      10.602  15.887 -33.029  1.00 17.480          H  
ATOM   2721 3HD1 ILE A 170      12.148  15.652 -33.869  1.00 17.480          H  
ATOM   2722  N   GLU A 171      12.178  21.495 -35.259  1.00 10.560          N  
ATOM   2723  CA  GLU A 171      11.976  22.426 -36.357  1.00 10.910          C  
ATOM   2724  C   GLU A 171      13.014  22.174 -37.433  1.00 11.130          C  
ATOM   2725  O   GLU A 171      14.210  22.087 -37.158  1.00 10.900          O  
ATOM   2726  CB  GLU A 171      12.044  23.870 -35.855  1.00 15.130          C  
ATOM   2727  CG  GLU A 171      11.807  24.929 -36.922  1.00 15.130          C  
ATOM   2728  CD  GLU A 171      11.798  26.326 -36.379  1.00 15.130          C  
ATOM   2729  OE1 GLU A 171      11.893  26.487 -35.180  1.00 15.130          O  
ATOM   2730  OE2 GLU A 171      11.705  27.242 -37.154  1.00 15.130          O  
ATOM   2731  H   GLU A 171      13.111  21.375 -34.852  1.00 12.670          H  
ATOM   2732  HA  GLU A 171      10.989  22.256 -36.788  1.00 13.090          H  
ATOM   2733 1HB  GLU A 171      11.303  24.010 -35.068  1.00 18.160          H  
ATOM   2734 2HB  GLU A 171      13.025  24.052 -35.416  1.00 18.160          H  
ATOM   2735 1HG  GLU A 171      12.599  24.859 -37.657  1.00 18.160          H  
ATOM   2736 2HG  GLU A 171      10.863  24.727 -37.425  1.00 18.160          H  
ATOM   2737  N   ASN A 172      12.547  22.009 -38.666  1.00 11.730          N  
ATOM   2738  CA  ASN A 172      13.406  21.731 -39.814  1.00 12.080          C  
ATOM   2739  C   ASN A 172      14.292  20.508 -39.558  1.00 12.090          C  
ATOM   2740  O   ASN A 172      15.458  20.472 -39.951  1.00 12.150          O  
ATOM   2741  CB  ASN A 172      14.242  22.949 -40.162  1.00 16.770          C  
ATOM   2742  CG  ASN A 172      13.390  24.117 -40.550  1.00 16.770          C  
ATOM   2743  OD1 ASN A 172      12.352  23.959 -41.210  1.00 16.770          O  
ATOM   2744  ND2 ASN A 172      13.800  25.293 -40.152  1.00 16.770          N  
ATOM   2745  H   ASN A 172      11.550  22.096 -38.817  1.00 14.080          H  
ATOM   2746  HA  ASN A 172      12.772  21.495 -40.671  1.00 14.500          H  
ATOM   2747 1HB  ASN A 172      14.871  23.230 -39.318  1.00 20.130          H  
ATOM   2748 2HB  ASN A 172      14.903  22.709 -40.993  1.00 20.130          H  
ATOM   2749 1HD2 ASN A 172      13.263  26.110 -40.366  1.00 20.130          H  
ATOM   2750 2HD2 ASN A 172      14.640  25.374 -39.615  1.00 20.130          H  
ATOM   2751  N   GLY A 173      13.727  19.503 -38.888  1.00 12.090          N  
ATOM   2752  CA  GLY A 173      14.414  18.254 -38.586  1.00 12.150          C  
ATOM   2753  C   GLY A 173      15.306  18.268 -37.336  1.00 11.470          C  
ATOM   2754  O   GLY A 173      15.842  17.223 -36.959  1.00 11.490          O  
ATOM   2755  H   GLY A 173      12.761  19.593 -38.606  1.00 14.510          H  
ATOM   2756 1HA  GLY A 173      13.668  17.467 -38.475  1.00 14.580          H  
ATOM   2757 2HA  GLY A 173      15.022  17.976 -39.445  1.00 14.580          H  
ATOM   2758  N   LYS A 174      15.462  19.408 -36.661  1.00 10.890          N  
ATOM   2759  CA  LYS A 174      16.342  19.426 -35.495  1.00 10.250          C  
ATOM   2760  C   LYS A 174      15.617  19.705 -34.192  1.00  9.720          C  
ATOM   2761  O   LYS A 174      14.763  20.590 -34.104  1.00  9.710          O  
ATOM   2762  CB  LYS A 174      17.454  20.459 -35.693  1.00 14.610          C  
ATOM   2763  CG  LYS A 174      18.355  20.232 -36.928  1.00 14.610          C  
ATOM   2764  CD  LYS A 174      19.205  18.954 -36.804  1.00 14.610          C  
ATOM   2765  CE  LYS A 174      20.180  18.815 -37.967  1.00 14.610          C  
ATOM   2766  NZ  LYS A 174      20.970  17.546 -37.885  1.00 14.610          N  
ATOM   2767  H   LYS A 174      15.019  20.274 -36.982  1.00 13.070          H  
ATOM   2768  HA  LYS A 174      16.796  18.445 -35.387  1.00 12.300          H  
ATOM   2769 1HB  LYS A 174      16.999  21.447 -35.801  1.00 17.530          H  
ATOM   2770 2HB  LYS A 174      18.087  20.487 -34.805  1.00 17.530          H  
ATOM   2771 1HG  LYS A 174      17.723  20.155 -37.818  1.00 17.530          H  
ATOM   2772 2HG  LYS A 174      19.012  21.089 -37.052  1.00 17.530          H  
ATOM   2773 1HD  LYS A 174      19.761  18.969 -35.867  1.00 17.530          H  
ATOM   2774 2HD  LYS A 174      18.556  18.079 -36.813  1.00 17.530          H  
ATOM   2775 1HE  LYS A 174      19.620  18.823 -38.901  1.00 17.530          H  
ATOM   2776 2HE  LYS A 174      20.869  19.659 -37.959  1.00 17.530          H  
ATOM   2777 1HZ  LYS A 174      21.602  17.489 -38.672  1.00 17.530          H  
ATOM   2778 2HZ  LYS A 174      21.504  17.531 -37.026  1.00 17.530          H  
ATOM   2779 3HZ  LYS A 174      20.340  16.754 -37.903  1.00 17.530          H  
ATOM   2780  N   LEU A 175      16.011  18.982 -33.147  1.00  9.310          N  
ATOM   2781  CA  LEU A 175      15.413  19.181 -31.832  1.00  8.870          C  
ATOM   2782  C   LEU A 175      16.099  20.292 -31.061  1.00  8.320          C  
ATOM   2783  O   LEU A 175      17.275  20.205 -30.700  1.00  8.100          O  
ATOM   2784  CB  LEU A 175      15.441  17.862 -31.046  1.00 12.590          C  
ATOM   2785  CG  LEU A 175      14.904  17.883 -29.593  1.00 12.590          C  
ATOM   2786  CD1 LEU A 175      13.418  18.312 -29.542  1.00 12.590          C  
ATOM   2787  CD2 LEU A 175      15.055  16.467 -29.027  1.00 12.590          C  
ATOM   2788  H   LEU A 175      16.713  18.269 -33.286  1.00 11.170          H  
ATOM   2789  HA  LEU A 175      14.378  19.476 -31.974  1.00 10.640          H  
ATOM   2790 1HB  LEU A 175      14.879  17.117 -31.595  1.00 15.110          H  
ATOM   2791 2HB  LEU A 175      16.477  17.529 -30.996  1.00 15.110          H  
ATOM   2792  HG  LEU A 175      15.486  18.579 -29.003  1.00 15.110          H  
ATOM   2793 1HD1 LEU A 175      13.076  18.304 -28.509  1.00 15.110          H  
ATOM   2794 2HD1 LEU A 175      13.296  19.315 -29.940  1.00 15.110          H  
ATOM   2795 3HD1 LEU A 175      12.828  17.618 -30.116  1.00 15.110          H  
ATOM   2796 1HD2 LEU A 175      14.702  16.429 -28.005  1.00 15.110          H  
ATOM   2797 2HD2 LEU A 175      14.471  15.772 -29.630  1.00 15.110          H  
ATOM   2798 3HD2 LEU A 175      16.107  16.177 -29.054  1.00 15.110          H  
ATOM   2799  N   ASN A 176      15.333  21.352 -30.838  1.00  8.190          N  
ATOM   2800  CA  ASN A 176      15.778  22.569 -30.191  1.00  7.780          C  
ATOM   2801  C   ASN A 176      15.178  22.727 -28.794  1.00  7.440          C  
ATOM   2802  O   ASN A 176      13.967  22.939 -28.645  1.00  7.660          O  
ATOM   2803  CB  ASN A 176      15.445  23.756 -31.076  1.00 11.060          C  
ATOM   2804  CG  ASN A 176      15.943  25.050 -30.547  1.00 11.060          C  
ATOM   2805  OD1 ASN A 176      16.503  25.114 -29.446  1.00 11.060          O  
ATOM   2806  ND2 ASN A 176      15.734  26.097 -31.297  1.00 11.060          N  
ATOM   2807  H   ASN A 176      14.364  21.319 -31.170  1.00  9.830          H  
ATOM   2808  HA  ASN A 176      16.861  22.520 -30.072  1.00  9.340          H  
ATOM   2809 1HB  ASN A 176      15.874  23.594 -32.067  1.00 13.270          H  
ATOM   2810 2HB  ASN A 176      14.362  23.819 -31.199  1.00 13.270          H  
ATOM   2811 1HD2 ASN A 176      16.002  27.004 -30.965  1.00 13.270          H  
ATOM   2812 2HD2 ASN A 176      15.277  26.006 -32.182  1.00 13.270          H  
ATOM   2813  N   ILE A 177      16.009  22.529 -27.768  1.00  7.030          N  
ATOM   2814  CA  ILE A 177      15.552  22.594 -26.382  1.00  6.800          C  
ATOM   2815  C   ILE A 177      16.207  23.732 -25.626  1.00  6.440          C  
ATOM   2816  O   ILE A 177      17.433  23.843 -25.564  1.00  6.360          O  
ATOM   2817  CB  ILE A 177      15.788  21.266 -25.636  1.00  9.610          C  
ATOM   2818  CG1 ILE A 177      14.989  20.149 -26.337  1.00  9.610          C  
ATOM   2819  CG2 ILE A 177      15.351  21.417 -24.147  1.00  9.610          C  
ATOM   2820  CD1 ILE A 177      15.331  18.757 -25.894  1.00  9.610          C  
ATOM   2821  H   ILE A 177      16.988  22.357 -27.966  1.00  8.440          H  
ATOM   2822  HA  ILE A 177      14.485  22.793 -26.379  1.00  8.160          H  
ATOM   2823  HB  ILE A 177      16.842  21.001 -25.683  1.00 11.530          H  
ATOM   2824 1HG1 ILE A 177      13.938  20.305 -26.141  1.00 11.530          H  
ATOM   2825 2HG1 ILE A 177      15.153  20.217 -27.403  1.00 11.530          H  
ATOM   2826 1HG2 ILE A 177      15.512  20.491 -23.611  1.00 11.530          H  
ATOM   2827 2HG2 ILE A 177      15.928  22.198 -23.653  1.00 11.530          H  
ATOM   2828 3HG2 ILE A 177      14.291  21.678 -24.106  1.00 11.530          H  
ATOM   2829 1HD1 ILE A 177      14.712  18.059 -26.434  1.00 11.530          H  
ATOM   2830 2HD1 ILE A 177      16.382  18.552 -26.107  1.00 11.530          H  
ATOM   2831 3HD1 ILE A 177      15.147  18.634 -24.836  1.00 11.530          H  
ATOM   2832  N   TYR A 178      15.364  24.549 -25.020  1.00  6.350          N  
ATOM   2833  CA  TYR A 178      15.773  25.704 -24.256  1.00  6.070          C  
ATOM   2834  C   TYR A 178      15.847  25.411 -22.763  1.00  5.970          C  
ATOM   2835  O   TYR A 178      14.980  24.730 -22.195  1.00  6.090          O  
ATOM   2836  CB  TYR A 178      14.799  26.836 -24.542  1.00  8.610          C  
ATOM   2837  CG  TYR A 178      14.905  27.291 -25.968  1.00  8.610          C  
ATOM   2838  CD1 TYR A 178      14.107  26.721 -26.956  1.00  8.610          C  
ATOM   2839  CD2 TYR A 178      15.819  28.252 -26.300  1.00  8.610          C  
ATOM   2840  CE1 TYR A 178      14.252  27.128 -28.260  1.00  8.610          C  
ATOM   2841  CE2 TYR A 178      15.954  28.645 -27.590  1.00  8.610          C  
ATOM   2842  CZ  TYR A 178      15.194  28.102 -28.573  1.00  8.610          C  
ATOM   2843  OH  TYR A 178      15.365  28.521 -29.881  1.00  8.610          O  
ATOM   2844  H   TYR A 178      14.370  24.369 -25.140  1.00  7.620          H  
ATOM   2845  HA  TYR A 178      16.768  25.999 -24.588  1.00  7.280          H  
ATOM   2846 1HB  TYR A 178      13.776  26.495 -24.361  1.00 10.330          H  
ATOM   2847 2HB  TYR A 178      14.991  27.682 -23.883  1.00 10.330          H  
ATOM   2848  HD1 TYR A 178      13.379  25.953 -26.703  1.00 10.330          H  
ATOM   2849  HD2 TYR A 178      16.449  28.699 -25.533  1.00 10.330          H  
ATOM   2850  HE1 TYR A 178      13.638  26.681 -29.036  1.00 10.330          H  
ATOM   2851  HE2 TYR A 178      16.676  29.385 -27.821  1.00 10.330          H  
ATOM   2852  HH  TYR A 178      15.990  29.249 -29.901  1.00 10.330          H  
ATOM   2853  N   SER A 179      16.858  26.016 -22.135  1.00  5.950          N  
ATOM   2854  CA  SER A 179      17.163  25.976 -20.704  1.00  6.110          C  
ATOM   2855  C   SER A 179      16.077  26.673 -19.898  1.00  6.290          C  
ATOM   2856  O   SER A 179      15.258  27.388 -20.471  1.00  6.370          O  
ATOM   2857  CB  SER A 179      18.497  26.674 -20.462  1.00  8.490          C  
ATOM   2858  OG  SER A 179      19.542  26.020 -21.144  1.00  8.490          O  
ATOM   2859  H   SER A 179      17.507  26.537 -22.710  1.00  7.140          H  
ATOM   2860  HA  SER A 179      17.228  24.936 -20.388  1.00  7.330          H  
ATOM   2861 1HB  SER A 179      18.430  27.708 -20.800  1.00 10.190          H  
ATOM   2862 2HB  SER A 179      18.715  26.704 -19.399  1.00 10.190          H  
ATOM   2863  HG  SER A 179      20.349  26.506 -20.936  1.00 10.190          H  
ATOM   2864  N   LEU A 180      15.983  26.398 -18.592  1.00  6.570          N  
ATOM   2865  CA  LEU A 180      15.017  27.107 -17.764  1.00  6.950          C  
ATOM   2866  C   LEU A 180      15.571  28.484 -17.478  1.00  7.150          C  
ATOM   2867  O   LEU A 180      14.887  29.495 -17.627  1.00  7.480          O  
ATOM   2868  CB  LEU A 180      14.757  26.374 -16.438  1.00  9.580          C  
ATOM   2869  CG  LEU A 180      13.768  27.074 -15.431  1.00  9.580          C  
ATOM   2870  CD1 LEU A 180      12.370  27.264 -16.058  1.00  9.580          C  
ATOM   2871  CD2 LEU A 180      13.673  26.218 -14.174  1.00  9.580          C  
ATOM   2872  H   LEU A 180      16.649  25.779 -18.149  1.00  7.880          H  
ATOM   2873  HA  LEU A 180      14.091  27.203 -18.317  1.00  8.340          H  
ATOM   2874 1HB  LEU A 180      14.380  25.382 -16.650  1.00 11.490          H  
ATOM   2875 2HB  LEU A 180      15.710  26.261 -15.922  1.00 11.490          H  
ATOM   2876  HG  LEU A 180      14.155  28.062 -15.170  1.00 11.490          H  
ATOM   2877 1HD1 LEU A 180      11.719  27.752 -15.334  1.00 11.490          H  
ATOM   2878 2HD1 LEU A 180      12.432  27.888 -16.947  1.00 11.490          H  
ATOM   2879 3HD1 LEU A 180      11.951  26.314 -16.318  1.00 11.490          H  
ATOM   2880 1HD2 LEU A 180      13.004  26.696 -13.456  1.00 11.490          H  
ATOM   2881 2HD2 LEU A 180      13.286  25.235 -14.427  1.00 11.490          H  
ATOM   2882 3HD2 LEU A 180      14.664  26.113 -13.732  1.00 11.490          H  
ATOM   2883  N   ALA A 181      16.807  28.517 -16.981  1.00  7.180          N  
ATOM   2884  CA  ALA A 181      17.450  29.801 -16.718  1.00  7.470          C  
ATOM   2885  C   ALA A 181      18.733  29.863 -17.531  1.00  7.510          C  
ATOM   2886  O   ALA A 181      18.821  30.524 -18.577  1.00  8.010          O  
ATOM   2887  CB  ALA A 181      17.715  29.978 -15.229  1.00 10.340          C  
ATOM   2888  H   ALA A 181      17.324  27.638 -16.867  1.00  8.620          H  
ATOM   2889  HA  ALA A 181      16.796  30.601 -17.057  1.00  8.960          H  
ATOM   2890 1HB  ALA A 181      18.190  30.946 -15.060  1.00 12.410          H  
ATOM   2891 2HB  ALA A 181      16.766  29.939 -14.694  1.00 12.410          H  
ATOM   2892 3HB  ALA A 181      18.364  29.194 -14.855  1.00 12.410          H  
ATOM   2893  N   ASP A 182      19.701  29.074 -17.070  1.00  7.150          N  
ATOM   2894  CA  ASP A 182      20.981  28.848 -17.686  1.00  7.410          C  
ATOM   2895  C   ASP A 182      21.391  27.425 -17.349  1.00  6.940          C  
ATOM   2896  O   ASP A 182      22.328  26.863 -17.921  1.00  7.230          O  
ATOM   2897  CB  ASP A 182      21.943  29.830 -17.068  1.00 10.270          C  
ATOM   2898  CG  ASP A 182      21.957  29.602 -15.543  1.00 10.270          C  
ATOM   2899  OD1 ASP A 182      21.171  28.739 -15.054  1.00 10.270          O  
ATOM   2900  OD2 ASP A 182      22.714  30.245 -14.876  1.00 10.270          O  
ATOM   2901  H   ASP A 182      19.585  28.608 -16.179  1.00  8.580          H  
ATOM   2902  HA  ASP A 182      20.906  28.972 -18.766  1.00  8.890          H  
ATOM   2903 1HB  ASP A 182      22.946  29.681 -17.471  1.00 12.320          H  
ATOM   2904 2HB  ASP A 182      21.632  30.852 -17.287  1.00 12.320          H  
ATOM   2905  N   ASN A 183      20.573  26.845 -16.481  1.00  6.440          N  
ATOM   2906  CA  ASN A 183      20.674  25.519 -15.908  1.00  6.230          C  
ATOM   2907  C   ASN A 183      22.033  25.269 -15.268  1.00  6.140          C  
ATOM   2908  O   ASN A 183      22.614  24.191 -15.423  1.00  6.300          O  
ATOM   2909  CB  ASN A 183      20.327  24.455 -16.919  1.00  8.810          C  
ATOM   2910  CG  ASN A 183      18.895  24.570 -17.410  1.00  8.810          C  
ATOM   2911  OD1 ASN A 183      18.116  25.523 -17.108  1.00  8.810          O  
ATOM   2912  ND2 ASN A 183      18.511  23.557 -18.151  1.00  8.810          N  
ATOM   2913  H   ASN A 183      19.889  27.474 -16.098  1.00  7.730          H  
ATOM   2914  HA  ASN A 183      19.942  25.449 -15.103  1.00  7.480          H  
ATOM   2915 1HB  ASN A 183      21.000  24.530 -17.775  1.00 10.570          H  
ATOM   2916 2HB  ASN A 183      20.469  23.469 -16.477  1.00 10.570          H  
ATOM   2917 1HD2 ASN A 183      17.579  23.487 -18.506  1.00 10.570          H  
ATOM   2918 2HD2 ASN A 183      19.160  22.819 -18.349  1.00 10.570          H  
ATOM   2919  N   SER A 184      22.533  26.246 -14.513  1.00  6.070          N  
ATOM   2920  CA  SER A 184      23.826  26.053 -13.871  1.00  6.100          C  
ATOM   2921  C   SER A 184      23.881  26.561 -12.435  1.00  5.780          C  
ATOM   2922  O   SER A 184      22.857  26.856 -11.815  1.00  5.680          O  
ATOM   2923  CB  SER A 184      24.913  26.714 -14.688  1.00  8.530          C  
ATOM   2924  OG  SER A 184      26.180  26.308 -14.229  1.00  8.530          O  
ATOM   2925  H   SER A 184      22.018  27.135 -14.429  1.00  7.280          H  
ATOM   2926  HA  SER A 184      24.033  24.983 -13.843  1.00  7.320          H  
ATOM   2927 1HB  SER A 184      24.792  26.448 -15.740  1.00 10.230          H  
ATOM   2928 2HB  SER A 184      24.818  27.800 -14.608  1.00 10.230          H  
ATOM   2929  HG  SER A 184      26.822  26.746 -14.802  1.00 10.230          H  
ATOM   2930  N   LEU A 185      25.090  26.589 -11.885  1.00  5.830          N  
ATOM   2931  CA  LEU A 185      25.320  26.964 -10.497  1.00  5.670          C  
ATOM   2932  C   LEU A 185      26.210  28.180 -10.323  1.00  5.420          C  
ATOM   2933  O   LEU A 185      27.085  28.455 -11.146  1.00  5.540          O  
ATOM   2934  CB  LEU A 185      25.947  25.784  -9.754  1.00  8.000          C  
ATOM   2935  CG  LEU A 185      25.152  24.450  -9.781  1.00  8.000          C  
ATOM   2936  CD1 LEU A 185      25.988  23.378  -9.116  1.00  8.000          C  
ATOM   2937  CD2 LEU A 185      23.804  24.608  -9.067  1.00  8.000          C  
ATOM   2938  H   LEU A 185      25.871  26.349 -12.485  1.00  7.000          H  
ATOM   2939  HA  LEU A 185      24.363  27.211 -10.046  1.00  6.800          H  
ATOM   2940 1HB  LEU A 185      26.927  25.595 -10.190  1.00  9.600          H  
ATOM   2941 2HB  LEU A 185      26.095  26.072  -8.711  1.00  9.600          H  
ATOM   2942  HG  LEU A 185      24.976  24.151 -10.815  1.00  9.600          H  
ATOM   2943 1HD1 LEU A 185      25.451  22.431  -9.143  1.00  9.600          H  
ATOM   2944 2HD1 LEU A 185      26.935  23.271  -9.646  1.00  9.600          H  
ATOM   2945 3HD1 LEU A 185      26.182  23.656  -8.081  1.00  9.600          H  
ATOM   2946 1HD2 LEU A 185      23.270  23.658  -9.096  1.00  9.600          H  
ATOM   2947 2HD2 LEU A 185      23.969  24.897  -8.030  1.00  9.600          H  
ATOM   2948 3HD2 LEU A 185      23.197  25.363  -9.561  1.00  9.600          H  
ATOM   2949  N   ILE A 186      26.000  28.886  -9.220  1.00  5.240          N  
ATOM   2950  CA  ILE A 186      26.856  30.000  -8.835  1.00  4.990          C  
ATOM   2951  C   ILE A 186      28.259  29.495  -8.490  1.00  4.970          C  
ATOM   2952  O   ILE A 186      28.415  28.456  -7.844  1.00  5.310          O  
ATOM   2953  CB  ILE A 186      26.229  30.815  -7.682  1.00  7.090          C  
ATOM   2954  CG1 ILE A 186      26.016  29.917  -6.424  1.00  7.090          C  
ATOM   2955  CG2 ILE A 186      24.908  31.433  -8.172  1.00  7.090          C  
ATOM   2956  CD1 ILE A 186      25.652  30.666  -5.159  1.00  7.090          C  
ATOM   2957  H   ILE A 186      25.238  28.609  -8.621  1.00  6.290          H  
ATOM   2958  HA  ILE A 186      26.950  30.669  -9.690  1.00  5.990          H  
ATOM   2959  HB  ILE A 186      26.915  31.612  -7.394  1.00  8.500          H  
ATOM   2960 1HG1 ILE A 186      25.229  29.202  -6.628  1.00  8.500          H  
ATOM   2961 2HG1 ILE A 186      26.925  29.379  -6.220  1.00  8.500          H  
ATOM   2962 1HG2 ILE A 186      24.456  32.039  -7.392  1.00  8.500          H  
ATOM   2963 2HG2 ILE A 186      25.110  32.065  -9.036  1.00  8.500          H  
ATOM   2964 3HG2 ILE A 186      24.215  30.645  -8.460  1.00  8.500          H  
ATOM   2965 1HD1 ILE A 186      25.538  29.950  -4.357  1.00  8.500          H  
ATOM   2966 2HD1 ILE A 186      26.451  31.367  -4.912  1.00  8.500          H  
ATOM   2967 3HD1 ILE A 186      24.722  31.206  -5.285  1.00  8.500          H  
ATOM   2968  N   LYS A 187      29.276  30.230  -8.924  1.00  4.760          N  
ATOM   2969  CA  LYS A 187      30.664  29.851  -8.682  1.00  4.780          C  
ATOM   2970  C   LYS A 187      31.023  29.723  -7.207  1.00  4.280          C  
ATOM   2971  O   LYS A 187      30.645  30.558  -6.382  1.00  4.200          O  
ATOM   2972  CB  LYS A 187      31.619  30.845  -9.343  1.00  6.680          C  
ATOM   2973  CG  LYS A 187      31.610  30.815 -10.872  1.00  6.680          C  
ATOM   2974  CD  LYS A 187      32.625  31.798 -11.452  1.00  6.680          C  
ATOM   2975  CE  LYS A 187      32.624  31.776 -12.980  1.00  6.680          C  
ATOM   2976  NZ  LYS A 187      33.608  32.741 -13.551  1.00  6.680          N  
ATOM   2977  H   LYS A 187      29.073  31.070  -9.445  1.00  5.710          H  
ATOM   2978  HA  LYS A 187      30.824  28.874  -9.139  1.00  5.740          H  
ATOM   2979 1HB  LYS A 187      31.367  31.855  -9.023  1.00  8.020          H  
ATOM   2980 2HB  LYS A 187      32.638  30.642  -9.005  1.00  8.020          H  
ATOM   2981 1HG  LYS A 187      31.854  29.807 -11.210  1.00  8.020          H  
ATOM   2982 2HG  LYS A 187      30.616  31.066 -11.236  1.00  8.020          H  
ATOM   2983 1HD  LYS A 187      32.389  32.808 -11.113  1.00  8.020          H  
ATOM   2984 2HD  LYS A 187      33.624  31.541 -11.098  1.00  8.020          H  
ATOM   2985 1HE  LYS A 187      32.874  30.772 -13.323  1.00  8.020          H  
ATOM   2986 2HE  LYS A 187      31.628  32.033 -13.341  1.00  8.020          H  
ATOM   2987 1HZ  LYS A 187      33.577  32.697 -14.561  1.00  8.020          H  
ATOM   2988 2HZ  LYS A 187      33.378  33.678 -13.250  1.00  8.020          H  
ATOM   2989 3HZ  LYS A 187      34.537  32.504 -13.234  1.00  8.020          H  
ATOM   2990  N   THR A 188      31.790  28.677  -6.915  1.00  4.280          N  
ATOM   2991  CA  THR A 188      32.286  28.351  -5.583  1.00  4.030          C  
ATOM   2992  C   THR A 188      33.687  28.810  -5.337  1.00  3.790          C  
ATOM   2993  O   THR A 188      34.307  29.493  -6.152  1.00  4.090          O  
ATOM   2994  CB  THR A 188      32.242  26.828  -5.303  1.00  5.740          C  
ATOM   2995  OG1 THR A 188      32.543  26.566  -3.892  1.00  5.740          O  
ATOM   2996  CG2 THR A 188      33.203  26.027  -6.198  1.00  5.740          C  
ATOM   2997  H   THR A 188      32.032  28.060  -7.673  1.00  5.140          H  
ATOM   2998  HA  THR A 188      31.658  28.848  -4.860  1.00  4.840          H  
ATOM   2999  HB  THR A 188      31.228  26.484  -5.501  1.00  6.890          H  
ATOM   3000  HG1 THR A 188      33.533  26.563  -3.718  1.00  6.890          H  
ATOM   3001 1HG2 THR A 188      33.105  24.966  -5.968  1.00  6.890          H  
ATOM   3002 2HG2 THR A 188      32.959  26.192  -7.243  1.00  6.890          H  
ATOM   3003 3HG2 THR A 188      34.235  26.329  -6.020  1.00  6.890          H  
ATOM   3004  N   VAL A 189      34.168  28.434  -4.173  1.00  3.630          N  
ATOM   3005  CA  VAL A 189      35.511  28.730  -3.751  1.00  3.490          C  
ATOM   3006  C   VAL A 189      36.023  27.363  -3.393  1.00  3.320          C  
ATOM   3007  O   VAL A 189      35.201  26.476  -3.130  1.00  3.790          O  
ATOM   3008  CB  VAL A 189      35.532  29.689  -2.537  1.00  4.940          C  
ATOM   3009  CG1 VAL A 189      34.839  30.992  -2.906  1.00  4.940          C  
ATOM   3010  CG2 VAL A 189      34.859  29.051  -1.318  1.00  4.940          C  
ATOM   3011  H   VAL A 189      33.580  27.833  -3.601  1.00  4.360          H  
ATOM   3012  HA  VAL A 189      36.094  29.142  -4.574  1.00  4.190          H  
ATOM   3013  HB  VAL A 189      36.569  29.928  -2.291  1.00  5.930          H  
ATOM   3014 1HG1 VAL A 189      34.879  31.680  -2.053  1.00  5.930          H  
ATOM   3015 2HG1 VAL A 189      35.342  31.440  -3.762  1.00  5.930          H  
ATOM   3016 3HG1 VAL A 189      33.799  30.798  -3.161  1.00  5.930          H  
ATOM   3017 1HG2 VAL A 189      34.902  29.756  -0.488  1.00  5.930          H  
ATOM   3018 2HG2 VAL A 189      33.830  28.822  -1.535  1.00  5.930          H  
ATOM   3019 3HG2 VAL A 189      35.374  28.135  -1.032  1.00  5.930          H  
ATOM   3020  N   GLU A 190      37.335  27.181  -3.346  1.00  3.100          N  
ATOM   3021  CA  GLU A 190      37.873  25.880  -2.985  1.00  3.150          C  
ATOM   3022  C   GLU A 190      39.060  25.985  -2.048  1.00  2.820          C  
ATOM   3023  O   GLU A 190      39.812  26.961  -2.083  1.00  2.920          O  
ATOM   3024  CB  GLU A 190      38.305  25.101  -4.238  1.00  4.390          C  
ATOM   3025  CG  GLU A 190      37.182  24.764  -5.239  1.00  4.390          C  
ATOM   3026  CD  GLU A 190      37.673  23.928  -6.409  1.00  4.390          C  
ATOM   3027  OE1 GLU A 190      38.846  23.636  -6.444  1.00  4.390          O  
ATOM   3028  OE2 GLU A 190      36.880  23.583  -7.256  1.00  4.390          O  
ATOM   3029  H   GLU A 190      37.963  27.943  -3.564  1.00  3.720          H  
ATOM   3030  HA  GLU A 190      37.096  25.314  -2.473  1.00  3.780          H  
ATOM   3031 1HB  GLU A 190      39.062  25.673  -4.772  1.00  5.270          H  
ATOM   3032 2HB  GLU A 190      38.766  24.162  -3.932  1.00  5.270          H  
ATOM   3033 1HG  GLU A 190      36.389  24.227  -4.719  1.00  5.270          H  
ATOM   3034 2HG  GLU A 190      36.761  25.690  -5.624  1.00  5.270          H  
ATOM   3035  N   ALA A 191      39.234  24.953  -1.235  1.00  2.960          N  
ATOM   3036  CA  ALA A 191      40.390  24.813  -0.372  1.00  2.730          C  
ATOM   3037  C   ALA A 191      40.541  23.347  -0.019  1.00  2.600          C  
ATOM   3038  O   ALA A 191      39.543  22.636   0.099  1.00  3.230          O  
ATOM   3039  CB  ALA A 191      40.236  25.658   0.889  1.00  3.910          C  
ATOM   3040  H   ALA A 191      38.551  24.207  -1.250  1.00  3.550          H  
ATOM   3041  HA  ALA A 191      41.277  25.133  -0.920  1.00  3.280          H  
ATOM   3042 1HB  ALA A 191      41.113  25.540   1.523  1.00  4.700          H  
ATOM   3043 2HB  ALA A 191      40.132  26.708   0.608  1.00  4.700          H  
ATOM   3044 3HB  ALA A 191      39.349  25.342   1.437  1.00  4.700          H  
ATOM   3045  N   GLY A 192      41.777  22.899   0.170  1.00  2.340          N  
ATOM   3046  CA  GLY A 192      42.083  21.540   0.622  1.00  2.410          C  
ATOM   3047  C   GLY A 192      42.530  21.400   2.096  1.00  1.830          C  
ATOM   3048  O   GLY A 192      43.647  20.924   2.306  1.00  2.360          O  
ATOM   3049  H   GLY A 192      42.546  23.537   0.010  1.00  2.810          H  
ATOM   3050 1HA  GLY A 192      41.213  20.912   0.447  1.00  2.890          H  
ATOM   3051 2HA  GLY A 192      42.867  21.136  -0.020  1.00  2.890          H  
ATOM   3052  N   PRO A 193      41.740  21.743   3.146  1.00  1.240          N  
ATOM   3053  CA  PRO A 193      42.141  21.665   4.551  1.00  1.120          C  
ATOM   3054  C   PRO A 193      42.097  20.235   5.077  1.00  0.910          C  
ATOM   3055  O   PRO A 193      41.324  19.903   5.983  1.00  1.220          O  
ATOM   3056  CB  PRO A 193      41.087  22.529   5.235  1.00  1.680          C  
ATOM   3057  CG  PRO A 193      39.851  22.303   4.402  1.00  1.680          C  
ATOM   3058  CD  PRO A 193      40.367  22.209   2.971  1.00  1.680          C  
ATOM   3059  HA  PRO A 193      43.149  22.096   4.677  1.00  1.340          H  
ATOM   3060 1HB  PRO A 193      40.992  22.227   6.286  1.00  2.020          H  
ATOM   3061 2HB  PRO A 193      41.411  23.582   5.243  1.00  2.020          H  
ATOM   3062 1HG  PRO A 193      39.327  21.389   4.732  1.00  2.020          H  
ATOM   3063 2HG  PRO A 193      39.144  23.139   4.538  1.00  2.020          H  
ATOM   3064 1HD  PRO A 193      39.766  21.514   2.367  1.00  2.020          H  
ATOM   3065 2HD  PRO A 193      40.357  23.218   2.589  1.00  2.020          H  
ATOM   3066  N   TRP A 194      42.907  19.387   4.464  1.00  0.910          N  
ATOM   3067  CA  TRP A 194      43.022  17.969   4.770  1.00  0.950          C  
ATOM   3068  C   TRP A 194      42.987  17.653   6.260  1.00  1.000          C  
ATOM   3069  O   TRP A 194      42.214  16.800   6.703  1.00  1.760          O  
ATOM   3070  CB  TRP A 194      44.284  17.416   4.116  1.00  1.310          C  
ATOM   3071  CG  TRP A 194      44.580  15.999   4.454  1.00  1.310          C  
ATOM   3072  CD1 TRP A 194      44.088  14.891   3.836  1.00  1.310          C  
ATOM   3073  CD2 TRP A 194      45.463  15.514   5.476  1.00  1.310          C  
ATOM   3074  NE1 TRP A 194      44.596  13.768   4.408  1.00  1.310          N  
ATOM   3075  CE2 TRP A 194      45.426  14.125   5.415  1.00  1.310          C  
ATOM   3076  CE3 TRP A 194      46.272  16.130   6.429  1.00  1.310          C  
ATOM   3077  CZ2 TRP A 194      46.149  13.350   6.267  1.00  1.310          C  
ATOM   3078  CZ3 TRP A 194      46.994  15.345   7.263  1.00  1.310          C  
ATOM   3079  CH2 TRP A 194      46.935  13.986   7.194  1.00  1.310          C  
ATOM   3080  H   TRP A 194      43.501  19.783   3.736  1.00  1.090          H  
ATOM   3081  HA  TRP A 194      42.176  17.457   4.330  1.00  1.140          H  
ATOM   3082 1HB  TRP A 194      44.181  17.491   3.027  1.00  1.580          H  
ATOM   3083 2HB  TRP A 194      45.142  18.034   4.397  1.00  1.580          H  
ATOM   3084  HD1 TRP A 194      43.392  14.903   3.015  1.00  1.580          H  
ATOM   3085  HE1 TRP A 194      44.385  12.816   4.139  1.00  1.580          H  
ATOM   3086  HE3 TRP A 194      46.329  17.216   6.498  1.00  1.580          H  
ATOM   3087  HZ2 TRP A 194      46.116  12.270   6.231  1.00  1.580          H  
ATOM   3088  HZ3 TRP A 194      47.607  15.827   7.990  1.00  1.580          H  
ATOM   3089  HH2 TRP A 194      47.522  13.393   7.898  1.00  1.580          H  
ATOM   3090  N   GLU A 195      43.819  18.367   7.015  1.00  0.510          N  
ATOM   3091  CA  GLU A 195      44.079  18.163   8.433  1.00  0.480          C  
ATOM   3092  C   GLU A 195      42.859  18.268   9.366  1.00  0.380          C  
ATOM   3093  O   GLU A 195      42.949  17.866  10.529  1.00  0.380          O  
ATOM   3094  CB  GLU A 195      45.185  19.138   8.856  1.00  0.680          C  
ATOM   3095  CG  GLU A 195      44.808  20.634   8.794  1.00  0.680          C  
ATOM   3096  CD  GLU A 195      44.988  21.224   7.429  1.00  0.680          C  
ATOM   3097  OE1 GLU A 195      45.354  20.492   6.535  1.00  0.680          O  
ATOM   3098  OE2 GLU A 195      44.751  22.397   7.268  1.00  0.680          O  
ATOM   3099  H   GLU A 195      44.360  19.092   6.543  1.00  0.610          H  
ATOM   3100  HA  GLU A 195      44.474  17.157   8.540  1.00  0.580          H  
ATOM   3101 1HB  GLU A 195      45.490  18.918   9.851  1.00  0.820          H  
ATOM   3102 2HB  GLU A 195      46.050  18.988   8.218  1.00  0.820          H  
ATOM   3103 1HG  GLU A 195      43.778  20.768   9.107  1.00  0.820          H  
ATOM   3104 2HG  GLU A 195      45.439  21.172   9.498  1.00  0.820          H  
ATOM   3105  N   ASN A 196      41.720  18.808   8.882  1.00  0.390          N  
ATOM   3106  CA  ASN A 196      40.515  18.891   9.714  1.00  0.370          C  
ATOM   3107  C   ASN A 196      39.971  17.493  10.031  1.00  0.450          C  
ATOM   3108  O   ASN A 196      39.304  17.287  11.058  1.00  0.870          O  
ATOM   3109  CB  ASN A 196      39.414  19.704   9.050  1.00  0.530          C  
ATOM   3110  CG  ASN A 196      39.608  21.204   9.075  1.00  0.530          C  
ATOM   3111  OD1 ASN A 196      40.288  21.799   9.924  1.00  0.530          O  
ATOM   3112  ND2 ASN A 196      38.984  21.842   8.132  1.00  0.530          N  
ATOM   3113  H   ASN A 196      41.695  19.127   7.908  1.00  0.470          H  
ATOM   3114  HA  ASN A 196      40.784  19.361  10.660  1.00  0.440          H  
ATOM   3115 1HB  ASN A 196      39.325  19.389   8.006  1.00  0.630          H  
ATOM   3116 2HB  ASN A 196      38.466  19.472   9.535  1.00  0.630          H  
ATOM   3117 1HD2 ASN A 196      39.054  22.835   8.066  1.00  0.630          H  
ATOM   3118 2HD2 ASN A 196      38.443  21.332   7.459  1.00  0.630          H  
ATOM   3119  N   MET A 197      40.253  16.524   9.148  1.00  0.310          N  
ATOM   3120  CA  MET A 197      39.755  15.170   9.308  1.00  0.300          C  
ATOM   3121  C   MET A 197      40.222  14.615  10.638  1.00  0.290          C  
ATOM   3122  O   MET A 197      41.274  15.017  11.141  1.00  0.310          O  
ATOM   3123  CB  MET A 197      40.281  14.263   8.210  1.00  0.420          C  
ATOM   3124  CG  MET A 197      41.797  13.977   8.330  1.00  0.420          C  
ATOM   3125  SD  MET A 197      42.412  12.867   7.080  1.00  0.420          S  
ATOM   3126  CE  MET A 197      41.788  11.280   7.670  1.00  0.420          C  
ATOM   3127  H   MET A 197      40.812  16.740   8.316  1.00  0.370          H  
ATOM   3128  HA  MET A 197      38.677  15.191   9.283  1.00  0.360          H  
ATOM   3129 1HB  MET A 197      39.731  13.318   8.242  1.00  0.510          H  
ATOM   3130 2HB  MET A 197      40.100  14.721   7.238  1.00  0.510          H  
ATOM   3131 1HG  MET A 197      42.357  14.918   8.283  1.00  0.510          H  
ATOM   3132 2HG  MET A 197      42.005  13.517   9.291  1.00  0.510          H  
ATOM   3133 1HE  MET A 197      42.110  10.495   6.990  1.00  0.510          H  
ATOM   3134 2HE  MET A 197      42.187  11.065   8.677  1.00  0.510          H  
ATOM   3135 3HE  MET A 197      40.692  11.286   7.704  1.00  0.510          H  
ATOM   3136  N   ALA A 198      39.471  13.689  11.224  1.00  0.260          N  
ATOM   3137  CA  ALA A 198      39.900  13.110  12.484  1.00  0.250          C  
ATOM   3138  C   ALA A 198      41.232  12.420  12.303  1.00  0.290          C  
ATOM   3139  O   ALA A 198      41.489  11.789  11.278  1.00  0.310          O  
ATOM   3140  CB  ALA A 198      38.858  12.142  13.004  1.00  0.350          C  
ATOM   3141  H   ALA A 198      38.600  13.371  10.786  1.00  0.310          H  
ATOM   3142  HA  ALA A 198      40.041  13.900  13.207  1.00  0.300          H  
ATOM   3143 1HB  ALA A 198      39.194  11.727  13.958  1.00  0.420          H  
ATOM   3144 2HB  ALA A 198      37.918  12.671  13.143  1.00  0.420          H  
ATOM   3145 3HB  ALA A 198      38.721  11.340  12.293  1.00  0.420          H  
ATOM   3146  N   TYR A 199      42.063  12.480  13.343  1.00  0.310          N  
ATOM   3147  CA  TYR A 199      43.355  11.807  13.325  1.00  0.360          C  
ATOM   3148  C   TYR A 199      43.140  10.346  12.964  1.00  0.370          C  
ATOM   3149  O   TYR A 199      43.838   9.784  12.117  1.00  0.390          O  
ATOM   3150  CB  TYR A 199      44.047  11.934  14.689  1.00  0.480          C  
ATOM   3151  CG  TYR A 199      45.368  11.219  14.755  1.00  0.480          C  
ATOM   3152  CD1 TYR A 199      46.532  11.837  14.306  1.00  0.480          C  
ATOM   3153  CD2 TYR A 199      45.420   9.925  15.242  1.00  0.480          C  
ATOM   3154  CE1 TYR A 199      47.726  11.163  14.344  1.00  0.480          C  
ATOM   3155  CE2 TYR A 199      46.619   9.250  15.280  1.00  0.480          C  
ATOM   3156  CZ  TYR A 199      47.770   9.865  14.831  1.00  0.480          C  
ATOM   3157  OH  TYR A 199      48.968   9.188  14.865  1.00  0.480          O  
ATOM   3158  H   TYR A 199      41.794  13.021  14.168  1.00  0.370          H  
ATOM   3159  HA  TYR A 199      43.975  12.250  12.557  1.00  0.430          H  
ATOM   3160 1HB  TYR A 199      44.210  12.990  14.920  1.00  0.580          H  
ATOM   3161 2HB  TYR A 199      43.396  11.534  15.471  1.00  0.580          H  
ATOM   3162  HD1 TYR A 199      46.511  12.849  13.925  1.00  0.580          H  
ATOM   3163  HD2 TYR A 199      44.511   9.434  15.591  1.00  0.580          H  
ATOM   3164  HE1 TYR A 199      48.635  11.651  13.990  1.00  0.580          H  
ATOM   3165  HE2 TYR A 199      46.658   8.229  15.660  1.00  0.580          H  
ATOM   3166  HH  TYR A 199      49.666   9.751  14.518  1.00  0.580          H  
ATOM   3167  N   SER A 200      42.169   9.741  13.631  1.00  0.370          N  
ATOM   3168  CA  SER A 200      41.769   8.366  13.428  1.00  0.370          C  
ATOM   3169  C   SER A 200      40.305   8.231  13.788  1.00  0.360          C  
ATOM   3170  O   SER A 200      39.836   8.805  14.768  1.00  0.430          O  
ATOM   3171  CB  SER A 200      42.553   7.421  14.299  1.00  0.520          C  
ATOM   3172  OG  SER A 200      42.112   6.110  14.096  1.00  0.520          O  
ATOM   3173  H   SER A 200      41.678  10.279  14.326  1.00  0.440          H  
ATOM   3174  HA  SER A 200      41.903   8.106  12.378  1.00  0.440          H  
ATOM   3175 1HB  SER A 200      43.619   7.496  14.079  1.00  0.620          H  
ATOM   3176 2HB  SER A 200      42.411   7.693  15.342  1.00  0.620          H  
ATOM   3177  HG  SER A 200      42.321   5.626  14.932  1.00  0.620          H  
ATOM   3178  N   MET A 201      39.553   7.488  13.008  1.00  0.300          N  
ATOM   3179  CA  MET A 201      38.161   7.292  13.361  1.00  0.280          C  
ATOM   3180  C   MET A 201      37.975   6.147  14.345  1.00  0.290          C  
ATOM   3181  O   MET A 201      37.559   5.050  13.971  1.00  0.300          O  
ATOM   3182  CB  MET A 201      37.297   7.119  12.129  1.00  0.400          C  
ATOM   3183  CG  MET A 201      36.973   8.429  11.450  1.00  0.400          C  
ATOM   3184  SD  MET A 201      38.254   9.109  10.383  1.00  0.400          S  
ATOM   3185  CE  MET A 201      37.987   8.242   8.845  1.00  0.400          C  
ATOM   3186  H   MET A 201      39.960   7.040  12.198  1.00  0.360          H  
ATOM   3187  HA  MET A 201      37.818   8.192  13.865  1.00  0.340          H  
ATOM   3188 1HB  MET A 201      37.776   6.444  11.425  1.00  0.480          H  
ATOM   3189 2HB  MET A 201      36.358   6.680  12.432  1.00  0.480          H  
ATOM   3190 1HG  MET A 201      36.091   8.283  10.860  1.00  0.480          H  
ATOM   3191 2HG  MET A 201      36.753   9.164  12.206  1.00  0.480          H  
ATOM   3192 1HE  MET A 201      38.715   8.588   8.108  1.00  0.480          H  
ATOM   3193 2HE  MET A 201      38.101   7.169   8.996  1.00  0.480          H  
ATOM   3194 3HE  MET A 201      36.983   8.454   8.477  1.00  0.480          H  
ATOM   3195  N   ASP A 202      38.333   6.394  15.600  1.00  0.290          N  
ATOM   3196  CA  ASP A 202      38.254   5.345  16.616  1.00  0.320          C  
ATOM   3197  C   ASP A 202      37.873   5.875  18.011  1.00  0.260          C  
ATOM   3198  O   ASP A 202      37.659   7.086  18.212  1.00  0.220          O  
ATOM   3199  CB  ASP A 202      39.588   4.560  16.663  1.00  0.440          C  
ATOM   3200  CG  ASP A 202      40.850   5.354  17.143  1.00  0.440          C  
ATOM   3201  OD1 ASP A 202      40.743   6.164  18.074  1.00  0.440          O  
ATOM   3202  OD2 ASP A 202      41.928   5.118  16.597  1.00  0.440          O  
ATOM   3203  H   ASP A 202      38.698   7.330  15.790  1.00  0.350          H  
ATOM   3204  HA  ASP A 202      37.477   4.640  16.315  1.00  0.380          H  
ATOM   3205 1HB  ASP A 202      39.470   3.678  17.298  1.00  0.520          H  
ATOM   3206 2HB  ASP A 202      39.798   4.186  15.657  1.00  0.520          H  
ATOM   3207  N   SER A 203      37.804   4.950  18.980  1.00  0.300          N  
ATOM   3208  CA  SER A 203      37.364   5.224  20.350  1.00  0.270          C  
ATOM   3209  C   SER A 203      38.210   6.191  21.149  1.00  0.250          C  
ATOM   3210  O   SER A 203      37.760   6.674  22.189  1.00  0.260          O  
ATOM   3211  CB  SER A 203      37.341   3.939  21.156  1.00  0.390          C  
ATOM   3212  OG  SER A 203      36.412   3.044  20.655  1.00  0.390          O  
ATOM   3213  H   SER A 203      37.998   3.964  18.753  1.00  0.360          H  
ATOM   3214  HA  SER A 203      36.353   5.629  20.294  1.00  0.320          H  
ATOM   3215 1HB  SER A 203      38.333   3.483  21.139  1.00  0.470          H  
ATOM   3216 2HB  SER A 203      37.105   4.171  22.192  1.00  0.470          H  
ATOM   3217  HG  SER A 203      36.861   2.658  19.884  1.00  0.470          H  
ATOM   3218  N   ASN A 204      39.465   6.401  20.747  1.00  0.270          N  
ATOM   3219  CA  ASN A 204      40.333   7.264  21.521  1.00  0.290          C  
ATOM   3220  C   ASN A 204      40.558   8.589  20.824  1.00  0.270          C  
ATOM   3221  O   ASN A 204      41.380   9.394  21.282  1.00  0.350          O  
ATOM   3222  CB  ASN A 204      41.651   6.562  21.781  1.00  0.400          C  
ATOM   3223  CG  ASN A 204      41.499   5.349  22.666  1.00  0.400          C  
ATOM   3224  OD1 ASN A 204      40.736   5.350  23.640  1.00  0.400          O  
ATOM   3225  ND2 ASN A 204      42.225   4.303  22.347  1.00  0.400          N  
ATOM   3226  H   ASN A 204      39.811   6.021  19.851  1.00  0.320          H  
ATOM   3227  HA  ASN A 204      39.855   7.479  22.477  1.00  0.350          H  
ATOM   3228 1HB  ASN A 204      42.081   6.251  20.825  1.00  0.480          H  
ATOM   3229 2HB  ASN A 204      42.351   7.255  22.247  1.00  0.480          H  
ATOM   3230 1HD2 ASN A 204      42.172   3.469  22.897  1.00  0.480          H  
ATOM   3231 2HD2 ASN A 204      42.835   4.339  21.553  1.00  0.480          H  
ATOM   3232  N   SER A 205      39.853   8.794  19.706  1.00  0.220          N  
ATOM   3233  CA  SER A 205      39.985   9.988  18.898  1.00  0.250          C  
ATOM   3234  C   SER A 205      38.691  10.802  18.826  1.00  0.220          C  
ATOM   3235  O   SER A 205      38.732  12.030  18.824  1.00  0.220          O  
ATOM   3236  CB  SER A 205      40.404   9.561  17.522  1.00  0.340          C  
ATOM   3237  OG  SER A 205      41.652   8.893  17.553  1.00  0.340          O  
ATOM   3238  H   SER A 205      39.200   8.079  19.383  1.00  0.260          H  
ATOM   3239  HA  SER A 205      40.757  10.617  19.331  1.00  0.300          H  
ATOM   3240 1HB  SER A 205      39.646   8.891  17.133  1.00  0.410          H  
ATOM   3241 2HB  SER A 205      40.459  10.429  16.866  1.00  0.410          H  
ATOM   3242  HG  SER A 205      41.437   7.944  17.797  1.00  0.410          H  
ATOM   3243  N   ILE A 206      37.528  10.132  18.747  1.00  0.220          N  
ATOM   3244  CA  ILE A 206      36.238  10.831  18.635  1.00  0.210          C  
ATOM   3245  C   ILE A 206      35.293  10.514  19.797  1.00  0.200          C  
ATOM   3246  O   ILE A 206      34.972   9.351  20.042  1.00  0.200          O  
ATOM   3247  CB  ILE A 206      35.526  10.491  17.283  1.00  0.300          C  
ATOM   3248  CG1 ILE A 206      36.374  10.961  16.049  1.00  0.300          C  
ATOM   3249  CG2 ILE A 206      34.111  11.120  17.242  1.00  0.300          C  
ATOM   3250  CD1 ILE A 206      35.892  10.449  14.703  1.00  0.300          C  
ATOM   3251  H   ILE A 206      37.539   9.107  18.722  1.00  0.260          H  
ATOM   3252  HA  ILE A 206      36.420  11.898  18.662  1.00  0.250          H  
ATOM   3253  HB  ILE A 206      35.451   9.424  17.203  1.00  0.360          H  
ATOM   3254 1HG1 ILE A 206      36.328  12.021  15.986  1.00  0.360          H  
ATOM   3255 2HG1 ILE A 206      37.410  10.651  16.183  1.00  0.360          H  
ATOM   3256 1HG2 ILE A 206      33.616  10.860  16.323  1.00  0.360          H  
ATOM   3257 2HG2 ILE A 206      33.502  10.757  18.071  1.00  0.360          H  
ATOM   3258 3HG2 ILE A 206      34.195  12.203  17.306  1.00  0.360          H  
ATOM   3259 1HD1 ILE A 206      36.528  10.840  13.924  1.00  0.360          H  
ATOM   3260 2HD1 ILE A 206      35.943   9.374  14.690  1.00  0.360          H  
ATOM   3261 3HD1 ILE A 206      34.876  10.768  14.509  1.00  0.360          H  
ATOM   3262  N   ASN A 207      34.809  11.561  20.475  1.00  0.190          N  
ATOM   3263  CA  ASN A 207      33.869  11.428  21.588  1.00  0.170          C  
ATOM   3264  C   ASN A 207      32.551  10.814  21.123  1.00  0.140          C  
ATOM   3265  O   ASN A 207      31.880  11.339  20.218  1.00  0.140          O  
ATOM   3266  CB  ASN A 207      33.645  12.775  22.249  1.00  0.250          C  
ATOM   3267  CG  ASN A 207      32.801  12.730  23.506  1.00  0.250          C  
ATOM   3268  OD1 ASN A 207      31.575  12.598  23.445  1.00  0.250          O  
ATOM   3269  ND2 ASN A 207      33.445  12.842  24.645  1.00  0.250          N  
ATOM   3270  H   ASN A 207      35.132  12.503  20.232  1.00  0.230          H  
ATOM   3271  HA  ASN A 207      34.299  10.749  22.325  1.00  0.200          H  
ATOM   3272 1HB  ASN A 207      34.613  13.204  22.507  1.00  0.300          H  
ATOM   3273 2HB  ASN A 207      33.177  13.438  21.528  1.00  0.300          H  
ATOM   3274 1HD2 ASN A 207      32.942  12.820  25.513  1.00  0.300          H  
ATOM   3275 2HD2 ASN A 207      34.441  12.948  24.649  1.00  0.300          H  
ATOM   3276  N   ASN A 208      32.168   9.726  21.784  1.00  0.160          N  
ATOM   3277  CA  ASN A 208      30.989   8.979  21.405  1.00  0.150          C  
ATOM   3278  C   ASN A 208      30.359   8.297  22.599  1.00  0.170          C  
ATOM   3279  O   ASN A 208      31.019   8.060  23.616  1.00  0.190          O  
ATOM   3280  CB  ASN A 208      31.399   7.897  20.426  1.00  0.210          C  
ATOM   3281  CG  ASN A 208      32.260   6.856  21.152  1.00  0.210          C  
ATOM   3282  OD1 ASN A 208      31.787   5.785  21.622  1.00  0.210          O  
ATOM   3283  ND2 ASN A 208      33.533   7.165  21.295  1.00  0.210          N  
ATOM   3284  H   ASN A 208      32.742   9.380  22.542  1.00  0.190          H  
ATOM   3285  HA  ASN A 208      30.260   9.664  20.973  1.00  0.180          H  
ATOM   3286 1HB  ASN A 208      30.530   7.413  20.017  1.00  0.260          H  
ATOM   3287 2HB  ASN A 208      31.963   8.334  19.600  1.00  0.260          H  
ATOM   3288 1HD2 ASN A 208      34.140   6.555  21.804  1.00  0.260          H  
ATOM   3289 2HD2 ASN A 208      33.911   8.036  20.909  1.00  0.260          H  
ATOM   3290  N   ILE A 209      29.092   7.954  22.450  1.00  0.170          N  
ATOM   3291  CA  ILE A 209      28.380   7.180  23.446  1.00  0.180          C  
ATOM   3292  C   ILE A 209      28.030   5.831  22.821  1.00  0.160          C  
ATOM   3293  O   ILE A 209      27.215   5.764  21.904  1.00  0.150          O  
ATOM   3294  CB  ILE A 209      27.113   7.931  23.879  1.00  0.250          C  
ATOM   3295  CG1 ILE A 209      27.448   9.396  24.338  1.00  0.250          C  
ATOM   3296  CG2 ILE A 209      26.389   7.183  24.959  1.00  0.250          C  
ATOM   3297  CD1 ILE A 209      28.385   9.537  25.512  1.00  0.250          C  
ATOM   3298  H   ILE A 209      28.632   8.237  21.579  1.00  0.200          H  
ATOM   3299  HA  ILE A 209      29.022   7.002  24.307  1.00  0.220          H  
ATOM   3300  HB  ILE A 209      26.473   8.011  23.024  1.00  0.300          H  
ATOM   3301 1HG1 ILE A 209      27.875   9.933  23.491  1.00  0.300          H  
ATOM   3302 2HG1 ILE A 209      26.530   9.876  24.615  1.00  0.300          H  
ATOM   3303 1HG2 ILE A 209      25.475   7.718  25.221  1.00  0.300          H  
ATOM   3304 2HG2 ILE A 209      26.147   6.201  24.589  1.00  0.300          H  
ATOM   3305 3HG2 ILE A 209      27.011   7.075  25.843  1.00  0.300          H  
ATOM   3306 1HD1 ILE A 209      28.520  10.597  25.735  1.00  0.300          H  
ATOM   3307 2HD1 ILE A 209      27.979   9.053  26.369  1.00  0.300          H  
ATOM   3308 3HD1 ILE A 209      29.350   9.100  25.284  1.00  0.300          H  
ATOM   3309  N   ASP A 210      28.668   4.755  23.279  1.00  0.170          N  
ATOM   3310  CA  ASP A 210      28.462   3.414  22.704  1.00  0.170          C  
ATOM   3311  C   ASP A 210      28.628   3.389  21.185  1.00  0.160          C  
ATOM   3312  O   ASP A 210      27.879   2.718  20.472  1.00  0.160          O  
ATOM   3313  CB  ASP A 210      27.076   2.884  23.058  1.00  0.240          C  
ATOM   3314  CG  ASP A 210      26.891   2.669  24.527  1.00  0.240          C  
ATOM   3315  OD1 ASP A 210      27.757   2.091  25.149  1.00  0.240          O  
ATOM   3316  OD2 ASP A 210      25.890   3.111  25.049  1.00  0.240          O  
ATOM   3317  H   ASP A 210      29.321   4.863  24.045  1.00  0.200          H  
ATOM   3318  HA  ASP A 210      29.207   2.741  23.132  1.00  0.200          H  
ATOM   3319 1HB  ASP A 210      26.322   3.564  22.694  1.00  0.290          H  
ATOM   3320 2HB  ASP A 210      26.918   1.930  22.552  1.00  0.290          H  
ATOM   3321  N   GLY A 211      29.612   4.127  20.684  1.00  0.160          N  
ATOM   3322  CA  GLY A 211      29.891   4.184  19.261  1.00  0.160          C  
ATOM   3323  C   GLY A 211      29.142   5.306  18.543  1.00  0.160          C  
ATOM   3324  O   GLY A 211      29.483   5.644  17.414  1.00  0.180          O  
ATOM   3325  H   GLY A 211      30.219   4.659  21.309  1.00  0.190          H  
ATOM   3326 1HA  GLY A 211      30.963   4.314  19.119  1.00  0.190          H  
ATOM   3327 2HA  GLY A 211      29.632   3.229  18.807  1.00  0.190          H  
ATOM   3328  N   TYR A 212      28.163   5.949  19.181  1.00  0.140          N  
ATOM   3329  CA  TYR A 212      27.430   7.009  18.488  1.00  0.140          C  
ATOM   3330  C   TYR A 212      28.104   8.354  18.706  1.00  0.150          C  
ATOM   3331  O   TYR A 212      28.320   8.797  19.838  1.00  0.150          O  
ATOM   3332  CB  TYR A 212      25.967   7.013  18.921  1.00  0.200          C  
ATOM   3333  CG  TYR A 212      25.263   5.786  18.430  1.00  0.200          C  
ATOM   3334  CD1 TYR A 212      25.205   4.674  19.242  1.00  0.200          C  
ATOM   3335  CD2 TYR A 212      24.714   5.751  17.150  1.00  0.200          C  
ATOM   3336  CE1 TYR A 212      24.614   3.529  18.803  1.00  0.200          C  
ATOM   3337  CE2 TYR A 212      24.119   4.585  16.698  1.00  0.200          C  
ATOM   3338  CZ  TYR A 212      24.079   3.474  17.532  1.00  0.200          C  
ATOM   3339  OH  TYR A 212      23.528   2.304  17.096  1.00  0.200          O  
ATOM   3340  H   TYR A 212      27.888   5.691  20.132  1.00  0.170          H  
ATOM   3341  HA  TYR A 212      27.454   6.807  17.417  1.00  0.170          H  
ATOM   3342 1HB  TYR A 212      25.915   7.028  20.005  1.00  0.240          H  
ATOM   3343 2HB  TYR A 212      25.456   7.893  18.533  1.00  0.240          H  
ATOM   3344  HD1 TYR A 212      25.646   4.701  20.235  1.00  0.240          H  
ATOM   3345  HD2 TYR A 212      24.768   6.628  16.502  1.00  0.240          H  
ATOM   3346  HE1 TYR A 212      24.584   2.650  19.450  1.00  0.240          H  
ATOM   3347  HE2 TYR A 212      23.699   4.537  15.692  1.00  0.240          H  
ATOM   3348  HH  TYR A 212      23.624   1.605  17.793  1.00  0.240          H  
ATOM   3349  N   ILE A 213      28.456   8.996  17.605  1.00  0.160          N  
ATOM   3350  CA  ILE A 213      29.222  10.244  17.649  1.00  0.170          C  
ATOM   3351  C   ILE A 213      28.344  11.403  18.125  1.00  0.150          C  
ATOM   3352  O   ILE A 213      27.201  11.516  17.692  1.00  0.150          O  
ATOM   3353  CB  ILE A 213      29.866  10.500  16.268  1.00  0.230          C  
ATOM   3354  CG1 ILE A 213      30.890   9.333  15.976  1.00  0.230          C  
ATOM   3355  CG2 ILE A 213      30.548  11.853  16.226  1.00  0.230          C  
ATOM   3356  CD1 ILE A 213      31.465   9.271  14.547  1.00  0.230          C  
ATOM   3357  H   ILE A 213      28.177   8.579  16.706  1.00  0.190          H  
ATOM   3358  HA  ILE A 213      30.034  10.127  18.368  1.00  0.200          H  
ATOM   3359  HB  ILE A 213      29.103  10.458  15.517  1.00  0.280          H  
ATOM   3360 1HG1 ILE A 213      31.713   9.422  16.679  1.00  0.280          H  
ATOM   3361 2HG1 ILE A 213      30.388   8.382  16.163  1.00  0.280          H  
ATOM   3362 1HG2 ILE A 213      30.983  12.012  15.257  1.00  0.280          H  
ATOM   3363 2HG2 ILE A 213      29.841  12.630  16.423  1.00  0.280          H  
ATOM   3364 3HG2 ILE A 213      31.325  11.883  16.986  1.00  0.280          H  
ATOM   3365 1HD1 ILE A 213      32.131   8.434  14.469  1.00  0.280          H  
ATOM   3366 2HD1 ILE A 213      30.677   9.131  13.839  1.00  0.280          H  
ATOM   3367 3HD1 ILE A 213      32.012  10.178  14.310  1.00  0.280          H  
ATOM   3368  N   SER A 214      28.834  12.199  19.094  1.00  0.160          N  
ATOM   3369  CA  SER A 214      28.029  13.322  19.637  1.00  0.180          C  
ATOM   3370  C   SER A 214      28.363  14.721  19.112  1.00  0.170          C  
ATOM   3371  O   SER A 214      29.523  15.115  19.056  1.00  0.180          O  
ATOM   3372  CB  SER A 214      28.132  13.388  21.142  1.00  0.240          C  
ATOM   3373  OG  SER A 214      27.448  14.538  21.619  1.00  0.240          O  
ATOM   3374  H   SER A 214      29.788  12.025  19.440  1.00  0.190          H  
ATOM   3375  HA  SER A 214      26.987  13.128  19.382  1.00  0.220          H  
ATOM   3376 1HB  SER A 214      27.708  12.490  21.584  1.00  0.290          H  
ATOM   3377 2HB  SER A 214      29.183  13.433  21.437  1.00  0.290          H  
ATOM   3378  HG  SER A 214      27.505  14.498  22.582  1.00  0.290          H  
ATOM   3379  N   TYR A 215      27.334  15.526  18.809  1.00  0.180          N  
ATOM   3380  CA  TYR A 215      27.550  16.892  18.318  1.00  0.220          C  
ATOM   3381  C   TYR A 215      28.193  17.790  19.326  1.00  0.300          C  
ATOM   3382  O   TYR A 215      28.880  18.731  18.958  1.00  0.520          O  
ATOM   3383  CB  TYR A 215      26.251  17.610  17.946  1.00  0.290          C  
ATOM   3384  CG  TYR A 215      25.675  17.337  16.617  1.00  0.290          C  
ATOM   3385  CD1 TYR A 215      24.510  16.655  16.512  1.00  0.290          C  
ATOM   3386  CD2 TYR A 215      26.308  17.789  15.493  1.00  0.290          C  
ATOM   3387  CE1 TYR A 215      23.961  16.399  15.292  1.00  0.290          C  
ATOM   3388  CE2 TYR A 215      25.771  17.520  14.272  1.00  0.290          C  
ATOM   3389  CZ  TYR A 215      24.606  16.816  14.159  1.00  0.290          C  
ATOM   3390  OH  TYR A 215      24.066  16.515  12.921  1.00  0.290          O  
ATOM   3391  H   TYR A 215      26.382  15.161  18.887  1.00  0.220          H  
ATOM   3392  HA  TYR A 215      28.204  16.843  17.449  1.00  0.260          H  
ATOM   3393 1HB  TYR A 215      25.509  17.320  18.682  1.00  0.350          H  
ATOM   3394 2HB  TYR A 215      26.393  18.679  18.041  1.00  0.350          H  
ATOM   3395  HD1 TYR A 215      24.017  16.315  17.400  1.00  0.350          H  
ATOM   3396  HD2 TYR A 215      27.242  18.351  15.570  1.00  0.350          H  
ATOM   3397  HE1 TYR A 215      23.023  15.843  15.229  1.00  0.350          H  
ATOM   3398  HE2 TYR A 215      26.266  17.861  13.407  1.00  0.350          H  
ATOM   3399  HH  TYR A 215      24.524  17.021  12.226  1.00  0.350          H  
ATOM   3400  N   THR A 216      27.996  17.510  20.598  1.00  0.240          N  
ATOM   3401  CA  THR A 216      28.487  18.379  21.640  1.00  0.260          C  
ATOM   3402  C   THR A 216      29.781  17.855  22.224  1.00  0.210          C  
ATOM   3403  O   THR A 216      30.232  18.320  23.271  1.00  0.220          O  
ATOM   3404  CB  THR A 216      27.431  18.534  22.733  1.00  0.360          C  
ATOM   3405  OG1 THR A 216      27.150  17.259  23.320  1.00  0.360          O  
ATOM   3406  CG2 THR A 216      26.150  19.078  22.079  1.00  0.360          C  
ATOM   3407  H   THR A 216      27.473  16.679  20.878  1.00  0.290          H  
ATOM   3408  HA  THR A 216      28.684  19.361  21.212  1.00  0.310          H  
ATOM   3409  HB  THR A 216      27.788  19.212  23.501  1.00  0.430          H  
ATOM   3410  HG1 THR A 216      27.901  17.003  23.872  1.00  0.430          H  
ATOM   3411 1HG2 THR A 216      25.379  19.201  22.836  1.00  0.430          H  
ATOM   3412 2HG2 THR A 216      26.355  20.033  21.616  1.00  0.430          H  
ATOM   3413 3HG2 THR A 216      25.805  18.389  21.320  1.00  0.430          H  
ATOM   3414  N   GLY A 217      30.346  16.833  21.588  1.00  0.190          N  
ATOM   3415  CA  GLY A 217      31.584  16.262  22.058  1.00  0.180          C  
ATOM   3416  C   GLY A 217      32.757  16.930  21.356  1.00  0.180          C  
ATOM   3417  O   GLY A 217      32.615  17.984  20.728  1.00  0.210          O  
ATOM   3418  H   GLY A 217      29.940  16.469  20.721  1.00  0.230          H  
ATOM   3419 1HA  GLY A 217      31.668  16.384  23.137  1.00  0.220          H  
ATOM   3420 2HA  GLY A 217      31.584  15.193  21.851  1.00  0.220          H  
ATOM   3421  N   TRP A 218      33.912  16.303  21.468  1.00  0.200          N  
ATOM   3422  CA  TRP A 218      35.177  16.754  20.920  1.00  0.220          C  
ATOM   3423  C   TRP A 218      35.837  15.597  20.204  1.00  0.210          C  
ATOM   3424  O   TRP A 218      35.534  14.438  20.503  1.00  0.200          O  
ATOM   3425  CB  TRP A 218      36.124  17.254  22.014  1.00  0.300          C  
ATOM   3426  CG  TRP A 218      35.712  18.488  22.782  1.00  0.300          C  
ATOM   3427  CD1 TRP A 218      36.181  19.747  22.573  1.00  0.300          C  
ATOM   3428  CD2 TRP A 218      34.773  18.595  23.875  1.00  0.300          C  
ATOM   3429  NE1 TRP A 218      35.605  20.624  23.445  1.00  0.300          N  
ATOM   3430  CE2 TRP A 218      34.741  19.941  24.250  1.00  0.300          C  
ATOM   3431  CE3 TRP A 218      33.972  17.676  24.560  1.00  0.300          C  
ATOM   3432  CZ2 TRP A 218      33.942  20.390  25.274  1.00  0.300          C  
ATOM   3433  CZ3 TRP A 218      33.165  18.136  25.584  1.00  0.300          C  
ATOM   3434  CH2 TRP A 218      33.151  19.462  25.929  1.00  0.300          C  
ATOM   3435  H   TRP A 218      33.919  15.440  21.988  1.00  0.240          H  
ATOM   3436  HA  TRP A 218      35.001  17.540  20.199  1.00  0.260          H  
ATOM   3437 1HB  TRP A 218      36.327  16.457  22.724  1.00  0.360          H  
ATOM   3438 2HB  TRP A 218      37.047  17.502  21.524  1.00  0.360          H  
ATOM   3439  HD1 TRP A 218      36.913  20.015  21.837  1.00  0.360          H  
ATOM   3440  HE1 TRP A 218      35.798  21.616  23.488  1.00  0.360          H  
ATOM   3441  HE3 TRP A 218      33.980  16.624  24.296  1.00  0.360          H  
ATOM   3442  HZ2 TRP A 218      33.910  21.430  25.564  1.00  0.360          H  
ATOM   3443  HZ3 TRP A 218      32.538  17.419  26.111  1.00  0.360          H  
ATOM   3444  HH2 TRP A 218      32.502  19.792  26.739  1.00  0.360          H  
ATOM   3445  N   TYR A 219      36.733  15.896  19.286  1.00  0.210          N  
ATOM   3446  CA  TYR A 219      37.518  14.843  18.679  1.00  0.210          C  
ATOM   3447  C   TYR A 219      38.894  15.389  18.412  1.00  0.220          C  
ATOM   3448  O   TYR A 219      39.081  16.598  18.403  1.00  0.230          O  
ATOM   3449  CB  TYR A 219      36.919  14.370  17.367  1.00  0.290          C  
ATOM   3450  CG  TYR A 219      37.068  15.311  16.236  1.00  0.290          C  
ATOM   3451  CD1 TYR A 219      38.052  15.071  15.276  1.00  0.290          C  
ATOM   3452  CD2 TYR A 219      36.295  16.422  16.152  1.00  0.290          C  
ATOM   3453  CE1 TYR A 219      38.215  15.946  14.231  1.00  0.290          C  
ATOM   3454  CE2 TYR A 219      36.472  17.277  15.130  1.00  0.290          C  
ATOM   3455  CZ  TYR A 219      37.438  17.041  14.154  1.00  0.290          C  
ATOM   3456  OH  TYR A 219      37.616  17.914  13.102  1.00  0.290          O  
ATOM   3457  H   TYR A 219      36.879  16.870  19.027  1.00  0.250          H  
ATOM   3458  HA  TYR A 219      37.596  14.014  19.366  1.00  0.250          H  
ATOM   3459 1HB  TYR A 219      37.438  13.472  17.098  1.00  0.350          H  
ATOM   3460 2HB  TYR A 219      35.865  14.136  17.492  1.00  0.350          H  
ATOM   3461  HD1 TYR A 219      38.681  14.187  15.349  1.00  0.350          H  
ATOM   3462  HD2 TYR A 219      35.543  16.630  16.899  1.00  0.350          H  
ATOM   3463  HE1 TYR A 219      38.952  15.783  13.470  1.00  0.350          H  
ATOM   3464  HE2 TYR A 219      35.852  18.129  15.093  1.00  0.350          H  
ATOM   3465  HH  TYR A 219      38.282  17.569  12.450  1.00  0.350          H  
ATOM   3466  N   ARG A 220      39.862  14.523  18.203  1.00  0.230          N  
ATOM   3467  CA  ARG A 220      41.207  14.959  17.856  1.00  0.250          C  
ATOM   3468  C   ARG A 220      41.469  15.020  16.336  1.00  0.250          C  
ATOM   3469  O   ARG A 220      41.515  13.960  15.707  1.00  0.260          O  
ATOM   3470  CB  ARG A 220      42.210  14.023  18.486  1.00  0.340          C  
ATOM   3471  CG  ARG A 220      43.668  14.387  18.255  1.00  0.340          C  
ATOM   3472  CD  ARG A 220      44.574  13.506  19.017  1.00  0.340          C  
ATOM   3473  NE  ARG A 220      44.507  12.108  18.588  1.00  0.340          N  
ATOM   3474  CZ  ARG A 220      43.894  11.099  19.262  1.00  0.340          C  
ATOM   3475  NH1 ARG A 220      43.254  11.328  20.390  1.00  0.340          N  
ATOM   3476  NH2 ARG A 220      43.926   9.875  18.771  1.00  0.340          N  
ATOM   3477  H   ARG A 220      39.639  13.531  18.303  1.00  0.280          H  
ATOM   3478  HA  ARG A 220      41.370  15.930  18.309  1.00  0.300          H  
ATOM   3479 1HB  ARG A 220      42.041  13.995  19.566  1.00  0.410          H  
ATOM   3480 2HB  ARG A 220      42.041  13.019  18.102  1.00  0.410          H  
ATOM   3481 1HG  ARG A 220      43.916  14.292  17.196  1.00  0.410          H  
ATOM   3482 2HG  ARG A 220      43.843  15.417  18.578  1.00  0.410          H  
ATOM   3483 1HD  ARG A 220      45.583  13.845  18.813  1.00  0.410          H  
ATOM   3484 2HD  ARG A 220      44.380  13.582  20.085  1.00  0.410          H  
ATOM   3485  HE  ARG A 220      44.983  11.873  17.723  1.00  0.410          H  
ATOM   3486 1HH1 ARG A 220      43.212  12.262  20.769  1.00  0.410          H  
ATOM   3487 2HH1 ARG A 220      42.752  10.558  20.863  1.00  0.410          H  
ATOM   3488 1HH2 ARG A 220      44.404   9.681  17.907  1.00  0.410          H  
ATOM   3489 2HH2 ARG A 220      43.469   9.114  19.259  1.00  0.410          H  
ATOM   3490  N   PRO A 221      41.579  16.216  15.698  1.00  0.260          N  
ATOM   3491  CA  PRO A 221      41.849  16.420  14.283  1.00  0.280          C  
ATOM   3492  C   PRO A 221      43.215  15.888  13.990  1.00  0.300          C  
ATOM   3493  O   PRO A 221      44.055  15.864  14.889  1.00  0.320          O  
ATOM   3494  CB  PRO A 221      41.823  17.939  14.102  1.00  0.420          C  
ATOM   3495  CG  PRO A 221      41.082  18.467  15.289  1.00  0.420          C  
ATOM   3496  CD  PRO A 221      41.424  17.507  16.418  1.00  0.420          C  
ATOM   3497  HA  PRO A 221      41.099  15.921  13.658  1.00  0.340          H  
ATOM   3498 1HB  PRO A 221      42.857  18.320  14.031  1.00  0.500          H  
ATOM   3499 2HB  PRO A 221      41.338  18.187  13.137  1.00  0.500          H  
ATOM   3500 1HG  PRO A 221      41.398  19.493  15.501  1.00  0.500          H  
ATOM   3501 2HG  PRO A 221      39.999  18.507  15.078  1.00  0.500          H  
ATOM   3502 1HD  PRO A 221      42.354  17.790  16.932  1.00  0.500          H  
ATOM   3503 2HD  PRO A 221      40.595  17.527  17.062  1.00  0.500          H  
ATOM   3504  N   TYR A 222      43.488  15.498  12.761  1.00  0.320          N  
ATOM   3505  CA  TYR A 222      44.840  15.095  12.425  1.00  0.370          C  
ATOM   3506  C   TYR A 222      45.798  16.242  12.775  1.00  0.380          C  
ATOM   3507  O   TYR A 222      46.857  16.025  13.380  1.00  0.390          O  
ATOM   3508  CB  TYR A 222      45.020  14.719  10.960  1.00  0.500          C  
ATOM   3509  CG  TYR A 222      46.399  14.167  10.767  1.00  0.500          C  
ATOM   3510  CD1 TYR A 222      46.595  12.799  10.878  1.00  0.500          C  
ATOM   3511  CD2 TYR A 222      47.479  15.004  10.568  1.00  0.500          C  
ATOM   3512  CE1 TYR A 222      47.853  12.274  10.771  1.00  0.500          C  
ATOM   3513  CE2 TYR A 222      48.744  14.477  10.468  1.00  0.500          C  
ATOM   3514  CZ  TYR A 222      48.932  13.118  10.566  1.00  0.500          C  
ATOM   3515  OH  TYR A 222      50.195  12.586  10.465  1.00  0.500          O  
ATOM   3516  H   TYR A 222      42.747  15.481  12.055  1.00  0.380          H  
ATOM   3517  HA  TYR A 222      45.114  14.249  13.033  1.00  0.440          H  
ATOM   3518 1HB  TYR A 222      44.285  13.965  10.661  1.00  0.600          H  
ATOM   3519 2HB  TYR A 222      44.891  15.593  10.323  1.00  0.600          H  
ATOM   3520  HD1 TYR A 222      45.750  12.133  11.051  1.00  0.600          H  
ATOM   3521  HD2 TYR A 222      47.328  16.074  10.496  1.00  0.600          H  
ATOM   3522  HE1 TYR A 222      48.003  11.197  10.857  1.00  0.600          H  
ATOM   3523  HE2 TYR A 222      49.594  15.135  10.316  1.00  0.600          H  
ATOM   3524  HH  TYR A 222      50.148  11.628  10.528  1.00  0.600          H  
ATOM   3525  N   GLY A 223      45.426  17.462  12.351  1.00  0.400          N  
ATOM   3526  CA  GLY A 223      46.219  18.677  12.553  1.00  0.420          C  
ATOM   3527  C   GLY A 223      45.347  19.930  12.477  1.00  0.410          C  
ATOM   3528  O   GLY A 223      44.171  19.855  12.130  1.00  0.430          O  
ATOM   3529  H   GLY A 223      44.542  17.539  11.837  1.00  0.480          H  
ATOM   3530 1HA  GLY A 223      46.769  18.647  13.476  1.00  0.500          H  
ATOM   3531 2HA  GLY A 223      46.966  18.725  11.774  1.00  0.500          H  
ATOM   3532  N   THR A 224      45.902  21.087  12.837  1.00  0.440          N  
ATOM   3533  CA  THR A 224      45.106  22.323  12.784  1.00  0.480          C  
ATOM   3534  C   THR A 224      45.867  23.517  12.198  1.00  0.480          C  
ATOM   3535  O   THR A 224      47.095  23.486  12.049  1.00  0.510          O  
ATOM   3536  CB  THR A 224      44.548  22.744  14.164  1.00  0.660          C  
ATOM   3537  OG1 THR A 224      45.609  23.192  15.018  1.00  0.660          O  
ATOM   3538  CG2 THR A 224      43.807  21.573  14.861  1.00  0.660          C  
ATOM   3539  H   THR A 224      46.883  21.082  13.118  1.00  0.530          H  
ATOM   3540  HA  THR A 224      44.251  22.143  12.131  1.00  0.580          H  
ATOM   3541  HB  THR A 224      43.852  23.550  14.013  1.00  0.790          H  
ATOM   3542  HG1 THR A 224      45.212  23.744  15.738  1.00  0.790          H  
ATOM   3543 1HG2 THR A 224      43.410  21.922  15.818  1.00  0.790          H  
ATOM   3544 2HG2 THR A 224      42.986  21.237  14.229  1.00  0.790          H  
ATOM   3545 3HG2 THR A 224      44.491  20.752  15.037  1.00  0.790          H  
ATOM   3546  N   SER A 225      45.131  24.609  11.916  1.00  0.470          N  
ATOM   3547  CA  SER A 225      45.712  25.840  11.350  1.00  0.470          C  
ATOM   3548  C   SER A 225      45.065  27.125  11.825  1.00  0.880          C  
ATOM   3549  O   SER A 225      43.844  27.207  11.924  1.00  1.080          O  
ATOM   3550  CB  SER A 225      45.553  25.865   9.854  1.00  0.660          C  
ATOM   3551  OG  SER A 225      46.039  27.089   9.344  1.00  0.660          O  
ATOM   3552  H   SER A 225      44.132  24.561  12.066  1.00  0.560          H  
ATOM   3553  HA  SER A 225      46.773  25.878  11.609  1.00  0.560          H  
ATOM   3554 1HB  SER A 225      46.086  25.040   9.406  1.00  0.790          H  
ATOM   3555 2HB  SER A 225      44.499  25.757   9.602  1.00  0.790          H  
ATOM   3556  HG  SER A 225      47.017  26.962   9.272  1.00  0.790          H  
ATOM   3557  N   GLN A 226      45.898  28.120  12.147  1.00  1.250          N  
ATOM   3558  CA  GLN A 226      45.457  29.458  12.541  1.00  1.790          C  
ATOM   3559  C   GLN A 226      45.171  30.398  11.352  1.00  1.930          C  
ATOM   3560  O   GLN A 226      44.706  31.528  11.554  1.00  2.070          O  
ATOM   3561  CB  GLN A 226      46.485  30.113  13.479  1.00  2.290          C  
ATOM   3562  CG  GLN A 226      47.802  30.599  12.827  1.00  2.290          C  
ATOM   3563  CD  GLN A 226      48.842  29.520  12.646  1.00  2.290          C  
ATOM   3564  OE1 GLN A 226      48.522  28.354  12.373  1.00  2.290          O  
ATOM   3565  NE2 GLN A 226      50.100  29.901  12.819  1.00  2.290          N  
ATOM   3566  H   GLN A 226      46.899  27.941  12.084  1.00  1.500          H  
ATOM   3567  HA  GLN A 226      44.531  29.351  13.097  1.00  2.150          H  
ATOM   3568 1HB  GLN A 226      46.028  30.981  13.946  1.00  2.750          H  
ATOM   3569 2HB  GLN A 226      46.737  29.420  14.281  1.00  2.750          H  
ATOM   3570 1HG  GLN A 226      47.602  31.042  11.856  1.00  2.750          H  
ATOM   3571 2HG  GLN A 226      48.231  31.356  13.482  1.00  2.750          H  
ATOM   3572 1HE2 GLN A 226      50.844  29.244  12.725  1.00  2.750          H  
ATOM   3573 2HE2 GLN A 226      50.300  30.855  13.056  1.00  2.750          H  
ATOM   3574  N   ASP A 227      45.516  29.986  10.122  1.00  2.250          N  
ATOM   3575  CA  ASP A 227      45.308  30.869   8.976  1.00  2.600          C  
ATOM   3576  C   ASP A 227      44.966  30.212   7.629  1.00  2.590          C  
ATOM   3577  O   ASP A 227      44.755  30.920   6.643  1.00  2.850          O  
ATOM   3578  CB  ASP A 227      46.583  31.680   8.763  1.00  3.500          C  
ATOM   3579  CG  ASP A 227      47.800  30.762   8.423  1.00  3.500          C  
ATOM   3580  OD1 ASP A 227      47.624  29.531   8.342  1.00  3.500          O  
ATOM   3581  OD2 ASP A 227      48.867  31.276   8.210  1.00  3.500          O  
ATOM   3582  H   ASP A 227      45.926  29.064   9.984  1.00  2.700          H  
ATOM   3583  HA  ASP A 227      44.495  31.545   9.221  1.00  3.120          H  
ATOM   3584 1HB  ASP A 227      46.432  32.392   7.948  1.00  4.200          H  
ATOM   3585 2HB  ASP A 227      46.804  32.255   9.665  1.00  4.200          H  
ATOM   3586  N   GLY A 228      44.881  28.888   7.567  1.00  2.350          N  
ATOM   3587  CA  GLY A 228      44.579  28.199   6.318  1.00  2.450          C  
ATOM   3588  C   GLY A 228      45.796  28.000   5.407  1.00  2.320          C  
ATOM   3589  O   GLY A 228      45.656  27.492   4.291  1.00  2.510          O  
ATOM   3590  H   GLY A 228      45.073  28.331   8.391  1.00  2.820          H  
ATOM   3591 1HA  GLY A 228      44.150  27.225   6.552  1.00  2.940          H  
ATOM   3592 2HA  GLY A 228      43.819  28.758   5.778  1.00  2.940          H  
ATOM   3593  N   LYS A 229      46.977  28.423   5.855  1.00  2.080          N  
ATOM   3594  CA  LYS A 229      48.189  28.309   5.054  1.00  1.950          C  
ATOM   3595  C   LYS A 229      49.205  27.399   5.739  1.00  1.490          C  
ATOM   3596  O   LYS A 229      49.834  26.557   5.093  1.00  1.440          O  
ATOM   3597  CB  LYS A 229      48.801  29.694   4.825  1.00  2.780          C  
ATOM   3598  CG  LYS A 229      47.877  30.716   4.123  1.00  2.780          C  
ATOM   3599  CD  LYS A 229      47.511  30.310   2.686  1.00  2.780          C  
ATOM   3600  CE  LYS A 229      46.682  31.396   1.999  1.00  2.780          C  
ATOM   3601  NZ  LYS A 229      46.280  31.005   0.608  1.00  2.780          N  
ATOM   3602  H   LYS A 229      47.034  28.827   6.794  1.00  2.500          H  
ATOM   3603  HA  LYS A 229      47.942  27.855   4.096  1.00  2.340          H  
ATOM   3604 1HB  LYS A 229      49.088  30.120   5.789  1.00  3.340          H  
ATOM   3605 2HB  LYS A 229      49.710  29.594   4.234  1.00  3.340          H  
ATOM   3606 1HG  LYS A 229      46.956  30.811   4.707  1.00  3.340          H  
ATOM   3607 2HG  LYS A 229      48.368  31.687   4.108  1.00  3.340          H  
ATOM   3608 1HD  LYS A 229      48.419  30.125   2.112  1.00  3.340          H  
ATOM   3609 2HD  LYS A 229      46.916  29.398   2.705  1.00  3.340          H  
ATOM   3610 1HE  LYS A 229      45.783  31.579   2.588  1.00  3.340          H  
ATOM   3611 2HE  LYS A 229      47.267  32.314   1.952  1.00  3.340          H  
ATOM   3612 1HZ  LYS A 229      45.734  31.749   0.193  1.00  3.340          H  
ATOM   3613 2HZ  LYS A 229      47.105  30.843   0.048  1.00  3.340          H  
ATOM   3614 3HZ  LYS A 229      45.725  30.160   0.641  1.00  3.340          H  
ATOM   3615  N   THR A 230      49.348  27.551   7.052  1.00  1.280          N  
ATOM   3616  CA  THR A 230      50.302  26.765   7.829  1.00  0.890          C  
ATOM   3617  C   THR A 230      49.538  25.829   8.737  1.00  0.810          C  
ATOM   3618  O   THR A 230      48.536  26.223   9.323  1.00  1.120          O  
ATOM   3619  CB  THR A 230      51.230  27.662   8.685  1.00  1.400          C  
ATOM   3620  OG1 THR A 230      51.990  28.521   7.832  1.00  1.400          O  
ATOM   3621  CG2 THR A 230      52.195  26.804   9.509  1.00  1.400          C  
ATOM   3622  H   THR A 230      48.797  28.274   7.537  1.00  1.540          H  
ATOM   3623  HA  THR A 230      50.913  26.168   7.153  1.00  1.070          H  
ATOM   3624  HB  THR A 230      50.622  28.274   9.356  1.00  1.680          H  
ATOM   3625  HG1 THR A 230      51.409  29.196   7.466  1.00  1.680          H  
ATOM   3626 1HG2 THR A 230      52.835  27.457  10.096  1.00  1.680          H  
ATOM   3627 2HG2 THR A 230      51.647  26.157  10.179  1.00  1.680          H  
ATOM   3628 3HG2 THR A 230      52.808  26.199   8.845  1.00  1.680          H  
ATOM   3629  N   TRP A 231      49.949  24.577   8.837  1.00  0.540          N  
ATOM   3630  CA  TRP A 231      49.223  23.715   9.749  1.00  0.500          C  
ATOM   3631  C   TRP A 231      50.198  22.811  10.454  1.00  0.510          C  
ATOM   3632  O   TRP A 231      51.309  22.582   9.963  1.00  0.700          O  
ATOM   3633  CB  TRP A 231      48.171  22.876   9.007  1.00  0.720          C  
ATOM   3634  CG  TRP A 231      48.722  21.835   8.128  1.00  0.720          C  
ATOM   3635  CD1 TRP A 231      49.142  21.963   6.847  1.00  0.720          C  
ATOM   3636  CD2 TRP A 231      48.888  20.445   8.471  1.00  0.720          C  
ATOM   3637  NE1 TRP A 231      49.579  20.748   6.375  1.00  0.720          N  
ATOM   3638  CE2 TRP A 231      49.427  19.812   7.362  1.00  0.720          C  
ATOM   3639  CE3 TRP A 231      48.624  19.706   9.611  1.00  0.720          C  
ATOM   3640  CZ2 TRP A 231      49.717  18.467   7.367  1.00  0.720          C  
ATOM   3641  CZ3 TRP A 231      48.916  18.368   9.620  1.00  0.720          C  
ATOM   3642  CH2 TRP A 231      49.452  17.763   8.530  1.00  0.720          C  
ATOM   3643  H   TRP A 231      50.761  24.244   8.333  1.00  0.650          H  
ATOM   3644  HA  TRP A 231      48.731  24.327  10.500  1.00  0.600          H  
ATOM   3645 1HB  TRP A 231      47.514  22.400   9.726  1.00  0.860          H  
ATOM   3646 2HB  TRP A 231      47.554  23.525   8.393  1.00  0.860          H  
ATOM   3647  HD1 TRP A 231      49.137  22.893   6.280  1.00  0.860          H  
ATOM   3648  HE1 TRP A 231      49.945  20.572   5.455  1.00  0.860          H  
ATOM   3649  HE3 TRP A 231      48.196  20.188  10.478  1.00  0.860          H  
ATOM   3650  HZ2 TRP A 231      50.142  17.963   6.500  1.00  0.860          H  
ATOM   3651  HZ3 TRP A 231      48.713  17.808  10.519  1.00  0.860          H  
ATOM   3652  HH2 TRP A 231      49.674  16.703   8.568  1.00  0.860          H  
ATOM   3653  N   TYR A 232      49.773  22.302  11.602  1.00  0.440          N  
ATOM   3654  CA  TYR A 232      50.599  21.392  12.368  1.00  0.450          C  
ATOM   3655  C   TYR A 232      49.788  20.169  12.807  1.00  0.440          C  
ATOM   3656  O   TYR A 232      48.599  20.313  13.095  1.00  0.430          O  
ATOM   3657  CB  TYR A 232      51.128  22.114  13.610  1.00  0.630          C  
ATOM   3658  CG  TYR A 232      51.943  23.355  13.303  1.00  0.630          C  
ATOM   3659  CD1 TYR A 232      51.313  24.594  13.217  1.00  0.630          C  
ATOM   3660  CD2 TYR A 232      53.303  23.260  13.107  1.00  0.630          C  
ATOM   3661  CE1 TYR A 232      52.049  25.720  12.940  1.00  0.630          C  
ATOM   3662  CE2 TYR A 232      54.040  24.387  12.827  1.00  0.630          C  
ATOM   3663  CZ  TYR A 232      53.423  25.611  12.743  1.00  0.630          C  
ATOM   3664  OH  TYR A 232      54.172  26.732  12.468  1.00  0.630          O  
ATOM   3665  H   TYR A 232      48.842  22.582  11.925  1.00  0.530          H  
ATOM   3666  HA  TYR A 232      51.439  21.116  11.750  1.00  0.540          H  
ATOM   3667 1HB  TYR A 232      50.288  22.407  14.241  1.00  0.750          H  
ATOM   3668 2HB  TYR A 232      51.750  21.432  14.192  1.00  0.750          H  
ATOM   3669  HD1 TYR A 232      50.235  24.672  13.369  1.00  0.750          H  
ATOM   3670  HD2 TYR A 232      53.796  22.292  13.171  1.00  0.750          H  
ATOM   3671  HE1 TYR A 232      51.555  26.689  12.874  1.00  0.750          H  
ATOM   3672  HE2 TYR A 232      55.115  24.311  12.671  1.00  0.750          H  
ATOM   3673  HH  TYR A 232      53.595  27.494  12.400  1.00  0.750          H  
ATOM   3674  N   PRO A 233      50.372  18.959  12.839  1.00  0.470          N  
ATOM   3675  CA  PRO A 233      49.793  17.749  13.405  1.00  0.480          C  
ATOM   3676  C   PRO A 233      49.500  17.952  14.886  1.00  0.470          C  
ATOM   3677  O   PRO A 233      50.217  18.703  15.553  1.00  0.500          O  
ATOM   3678  CB  PRO A 233      50.895  16.708  13.192  1.00  0.720          C  
ATOM   3679  CG  PRO A 233      51.709  17.232  12.033  1.00  0.720          C  
ATOM   3680  CD  PRO A 233      51.670  18.737  12.166  1.00  0.720          C  
ATOM   3681  HA  PRO A 233      48.882  17.470  12.859  1.00  0.580          H  
ATOM   3682 1HB  PRO A 233      51.480  16.593  14.118  1.00  0.860          H  
ATOM   3683 2HB  PRO A 233      50.435  15.727  12.986  1.00  0.860          H  
ATOM   3684 1HG  PRO A 233      52.733  16.831  12.082  1.00  0.860          H  
ATOM   3685 2HG  PRO A 233      51.282  16.882  11.082  1.00  0.860          H  
ATOM   3686 1HD  PRO A 233      52.504  19.114  12.777  1.00  0.860          H  
ATOM   3687 2HD  PRO A 233      51.670  19.134  11.138  1.00  0.860          H  
ATOM   3688  N   THR A 234      48.463  17.289  15.379  1.00  0.430          N  
ATOM   3689  CA  THR A 234      48.027  17.305  16.776  1.00  0.410          C  
ATOM   3690  C   THR A 234      48.670  16.272  17.681  1.00  0.420          C  
ATOM   3691  O   THR A 234      49.141  15.222  17.226  1.00  0.430          O  
ATOM   3692  CB  THR A 234      46.519  17.024  16.835  1.00  0.580          C  
ATOM   3693  OG1 THR A 234      46.292  15.787  16.157  1.00  0.580          O  
ATOM   3694  CG2 THR A 234      45.680  18.135  16.274  1.00  0.580          C  
ATOM   3695  H   THR A 234      47.909  16.688  14.762  1.00  0.520          H  
ATOM   3696  HA  THR A 234      48.236  18.292  17.191  1.00  0.490          H  
ATOM   3697  HB  THR A 234      46.251  16.871  17.849  1.00  0.700          H  
ATOM   3698  HG1 THR A 234      45.337  15.669  15.999  1.00  0.700          H  
ATOM   3699 1HG2 THR A 234      44.634  17.868  16.362  1.00  0.700          H  
ATOM   3700 2HG2 THR A 234      45.870  19.051  16.829  1.00  0.700          H  
ATOM   3701 3HG2 THR A 234      45.907  18.278  15.286  1.00  0.700          H  
ATOM   3702  N   THR A 235      48.561  16.526  18.994  1.00  0.410          N  
ATOM   3703  CA  THR A 235      48.948  15.540  20.001  1.00  0.420          C  
ATOM   3704  C   THR A 235      47.733  14.970  20.711  1.00  0.390          C  
ATOM   3705  O   THR A 235      46.587  15.316  20.421  1.00  0.360          O  
ATOM   3706  CB  THR A 235      49.955  16.058  21.053  1.00  0.580          C  
ATOM   3707  OG1 THR A 235      50.395  14.928  21.837  1.00  0.580          O  
ATOM   3708  CG2 THR A 235      49.349  17.122  21.980  1.00  0.580          C  
ATOM   3709  H   THR A 235      48.192  17.444  19.292  1.00  0.490          H  
ATOM   3710  HA  THR A 235      49.438  14.713  19.490  1.00  0.500          H  
ATOM   3711  HB  THR A 235      50.815  16.483  20.537  1.00  0.700          H  
ATOM   3712  HG1 THR A 235      51.185  15.178  22.340  1.00  0.700          H  
ATOM   3713 1HG2 THR A 235      50.103  17.441  22.698  1.00  0.700          H  
ATOM   3714 2HG2 THR A 235      49.039  17.971  21.398  1.00  0.700          H  
ATOM   3715 3HG2 THR A 235      48.507  16.740  22.509  1.00  0.700          H  
ATOM   3716  N   VAL A 236      47.978  14.104  21.677  1.00  0.390          N  
ATOM   3717  CA  VAL A 236      46.893  13.403  22.361  1.00  0.360          C  
ATOM   3718  C   VAL A 236      45.891  14.314  23.078  1.00  0.350          C  
ATOM   3719  O   VAL A 236      44.718  13.962  23.205  1.00  0.360          O  
ATOM   3720  CB  VAL A 236      47.484  12.361  23.340  1.00  0.520          C  
ATOM   3721  CG1 VAL A 236      48.167  13.042  24.548  1.00  0.520          C  
ATOM   3722  CG2 VAL A 236      46.379  11.409  23.801  1.00  0.520          C  
ATOM   3723  H   VAL A 236      48.957  13.912  21.888  1.00  0.470          H  
ATOM   3724  HA  VAL A 236      46.344  12.845  21.602  1.00  0.430          H  
ATOM   3725  HB  VAL A 236      48.251  11.795  22.813  1.00  0.620          H  
ATOM   3726 1HG1 VAL A 236      48.596  12.274  25.191  1.00  0.620          H  
ATOM   3727 2HG1 VAL A 236      48.961  13.700  24.198  1.00  0.620          H  
ATOM   3728 3HG1 VAL A 236      47.450  13.613  25.125  1.00  0.620          H  
ATOM   3729 1HG2 VAL A 236      46.805  10.655  24.460  1.00  0.620          H  
ATOM   3730 2HG2 VAL A 236      45.607  11.954  24.339  1.00  0.620          H  
ATOM   3731 3HG2 VAL A 236      45.934  10.921  22.931  1.00  0.620          H  
ATOM   3732  N   ALA A 237      46.358  15.457  23.580  1.00  0.390          N  
ATOM   3733  CA  ALA A 237      45.537  16.427  24.294  1.00  0.400          C  
ATOM   3734  C   ALA A 237      44.803  17.430  23.392  1.00  0.360          C  
ATOM   3735  O   ALA A 237      43.994  18.231  23.874  1.00  0.350          O  
ATOM   3736  CB  ALA A 237      46.415  17.196  25.258  1.00  0.560          C  
ATOM   3737  H   ALA A 237      47.341  15.659  23.474  1.00  0.470          H  
ATOM   3738  HA  ALA A 237      44.785  15.872  24.855  1.00  0.480          H  
ATOM   3739 1HB  ALA A 237      45.804  17.892  25.832  1.00  0.670          H  
ATOM   3740 2HB  ALA A 237      46.909  16.500  25.935  1.00  0.670          H  
ATOM   3741 3HB  ALA A 237      47.165  17.751  24.692  1.00  0.670          H  
ATOM   3742  N   ASP A 238      45.053  17.406  22.091  1.00  0.350          N  
ATOM   3743  CA  ASP A 238      44.467  18.406  21.198  1.00  0.340          C  
ATOM   3744  C   ASP A 238      43.085  18.087  20.670  1.00  0.300          C  
ATOM   3745  O   ASP A 238      42.912  17.785  19.491  1.00  0.290          O  
ATOM   3746  CB  ASP A 238      45.390  18.676  20.037  1.00  0.480          C  
ATOM   3747  CG  ASP A 238      46.598  19.495  20.391  1.00  0.480          C  
ATOM   3748  OD1 ASP A 238      46.478  20.457  21.128  1.00  0.480          O  
ATOM   3749  OD2 ASP A 238      47.664  19.135  19.931  1.00  0.480          O  
ATOM   3750  H   ASP A 238      45.645  16.672  21.694  1.00  0.420          H  
ATOM   3751  HA  ASP A 238      44.385  19.333  21.765  1.00  0.410          H  
ATOM   3752 1HB  ASP A 238      45.728  17.726  19.694  1.00  0.580          H  
ATOM   3753 2HB  ASP A 238      44.844  19.161  19.227  1.00  0.580          H  
ATOM   3754  N   TRP A 239      42.114  18.160  21.553  1.00  0.280          N  
ATOM   3755  CA  TRP A 239      40.727  17.867  21.204  1.00  0.250          C  
ATOM   3756  C   TRP A 239      40.023  19.152  20.766  1.00  0.240          C  
ATOM   3757  O   TRP A 239      40.278  20.226  21.323  1.00  0.250          O  
ATOM   3758  CB  TRP A 239      40.064  17.180  22.394  1.00  0.360          C  
ATOM   3759  CG  TRP A 239      40.591  15.789  22.565  1.00  0.360          C  
ATOM   3760  CD1 TRP A 239      41.824  15.475  22.986  1.00  0.360          C  
ATOM   3761  CD2 TRP A 239      39.918  14.533  22.351  1.00  0.360          C  
ATOM   3762  NE1 TRP A 239      41.997  14.146  23.016  1.00  0.360          N  
ATOM   3763  CE2 TRP A 239      40.836  13.537  22.639  1.00  0.360          C  
ATOM   3764  CE3 TRP A 239      38.650  14.185  21.954  1.00  0.360          C  
ATOM   3765  CZ2 TRP A 239      40.522  12.201  22.532  1.00  0.360          C  
ATOM   3766  CZ3 TRP A 239      38.322  12.847  21.850  1.00  0.360          C  
ATOM   3767  CH2 TRP A 239      39.233  11.879  22.128  1.00  0.360          C  
ATOM   3768  H   TRP A 239      42.401  18.403  22.507  1.00  0.340          H  
ATOM   3769  HA  TRP A 239      40.715  17.171  20.367  1.00  0.300          H  
ATOM   3770 1HB  TRP A 239      40.261  17.743  23.304  1.00  0.430          H  
ATOM   3771 2HB  TRP A 239      39.019  17.129  22.257  1.00  0.430          H  
ATOM   3772  HD1 TRP A 239      42.570  16.173  23.245  1.00  0.430          H  
ATOM   3773  HE1 TRP A 239      42.902  13.721  23.290  1.00  0.430          H  
ATOM   3774  HE3 TRP A 239      37.930  14.943  21.735  1.00  0.430          H  
ATOM   3775  HZ2 TRP A 239      41.246  11.417  22.759  1.00  0.430          H  
ATOM   3776  HZ3 TRP A 239      37.316  12.587  21.534  1.00  0.430          H  
ATOM   3777  HH2 TRP A 239      38.942  10.833  22.033  1.00  0.430          H  
ATOM   3778  N   ARG A 240      39.134  19.037  19.779  1.00  0.230          N  
ATOM   3779  CA  ARG A 240      38.374  20.162  19.252  1.00  0.240          C  
ATOM   3780  C   ARG A 240      36.913  19.759  19.086  1.00  0.230          C  
ATOM   3781  O   ARG A 240      36.622  18.626  18.723  1.00  0.210          O  
ATOM   3782  CB  ARG A 240      38.948  20.591  17.905  1.00  0.330          C  
ATOM   3783  CG  ARG A 240      40.380  21.104  17.948  1.00  0.330          C  
ATOM   3784  CD  ARG A 240      40.504  22.403  18.650  1.00  0.330          C  
ATOM   3785  NE  ARG A 240      41.848  22.894  18.590  1.00  0.330          N  
ATOM   3786  CZ  ARG A 240      42.862  22.616  19.445  1.00  0.330          C  
ATOM   3787  NH1 ARG A 240      42.700  21.817  20.487  1.00  0.330          N  
ATOM   3788  NH2 ARG A 240      44.048  23.173  19.217  1.00  0.330          N  
ATOM   3789  H   ARG A 240      39.012  18.121  19.351  1.00  0.280          H  
ATOM   3790  HA  ARG A 240      38.451  20.973  19.965  1.00  0.290          H  
ATOM   3791 1HB  ARG A 240      38.933  19.735  17.228  1.00  0.400          H  
ATOM   3792 2HB  ARG A 240      38.343  21.361  17.448  1.00  0.400          H  
ATOM   3793 1HG  ARG A 240      41.034  20.372  18.418  1.00  0.400          H  
ATOM   3794 2HG  ARG A 240      40.716  21.272  16.928  1.00  0.400          H  
ATOM   3795 1HD  ARG A 240      39.860  23.135  18.162  1.00  0.400          H  
ATOM   3796 2HD  ARG A 240      40.223  22.318  19.691  1.00  0.400          H  
ATOM   3797  HE  ARG A 240      42.051  23.519  17.807  1.00  0.400          H  
ATOM   3798 1HH1 ARG A 240      41.789  21.366  20.692  1.00  0.400          H  
ATOM   3799 2HH1 ARG A 240      43.480  21.652  21.113  1.00  0.400          H  
ATOM   3800 1HH2 ARG A 240      44.164  23.794  18.395  1.00  0.400          H  
ATOM   3801 2HH2 ARG A 240      44.833  22.992  19.830  1.00  0.400          H  
ATOM   3802  N   PRO A 241      35.958  20.653  19.335  1.00  0.250          N  
ATOM   3803  CA  PRO A 241      34.551  20.348  19.306  1.00  0.230          C  
ATOM   3804  C   PRO A 241      34.063  19.817  17.987  1.00  0.190          C  
ATOM   3805  O   PRO A 241      34.310  20.408  16.949  1.00  0.200          O  
ATOM   3806  CB  PRO A 241      33.929  21.709  19.589  1.00  0.350          C  
ATOM   3807  CG  PRO A 241      34.996  22.721  19.257  1.00  0.350          C  
ATOM   3808  CD  PRO A 241      36.277  22.052  19.599  1.00  0.350          C  
ATOM   3809  HA  PRO A 241      34.306  19.661  20.124  1.00  0.280          H  
ATOM   3810 1HB  PRO A 241      33.001  21.832  19.008  1.00  0.410          H  
ATOM   3811 2HB  PRO A 241      33.666  21.738  20.614  1.00  0.410          H  
ATOM   3812 1HG  PRO A 241      34.957  22.982  18.211  1.00  0.410          H  
ATOM   3813 2HG  PRO A 241      34.827  23.647  19.818  1.00  0.410          H  
ATOM   3814 1HD  PRO A 241      37.039  22.428  18.927  1.00  0.410          H  
ATOM   3815 2HD  PRO A 241      36.528  22.209  20.658  1.00  0.410          H  
ATOM   3816  N   ILE A 242      33.242  18.787  18.065  1.00  0.180          N  
ATOM   3817  CA  ILE A 242      32.608  18.140  16.919  1.00  0.180          C  
ATOM   3818  C   ILE A 242      31.721  19.153  16.222  1.00  0.160          C  
ATOM   3819  O   ILE A 242      31.696  19.235  14.989  1.00  0.190          O  
ATOM   3820  CB  ILE A 242      31.871  16.856  17.358  1.00  0.250          C  
ATOM   3821  CG1 ILE A 242      32.958  15.802  17.770  1.00  0.250          C  
ATOM   3822  CG2 ILE A 242      30.962  16.341  16.255  1.00  0.250          C  
ATOM   3823  CD1 ILE A 242      32.463  14.576  18.511  1.00  0.250          C  
ATOM   3824  H   ILE A 242      33.071  18.406  18.999  1.00  0.220          H  
ATOM   3825  HA  ILE A 242      33.382  17.840  16.218  1.00  0.220          H  
ATOM   3826  HB  ILE A 242      31.267  17.067  18.247  1.00  0.300          H  
ATOM   3827 1HG1 ILE A 242      33.459  15.463  16.869  1.00  0.300          H  
ATOM   3828 2HG1 ILE A 242      33.678  16.299  18.394  1.00  0.300          H  
ATOM   3829 1HG2 ILE A 242      30.464  15.444  16.589  1.00  0.300          H  
ATOM   3830 2HG2 ILE A 242      30.214  17.090  16.016  1.00  0.300          H  
ATOM   3831 3HG2 ILE A 242      31.553  16.127  15.375  1.00  0.300          H  
ATOM   3832 1HD1 ILE A 242      33.305  13.929  18.748  1.00  0.300          H  
ATOM   3833 2HD1 ILE A 242      31.983  14.875  19.427  1.00  0.300          H  
ATOM   3834 3HD1 ILE A 242      31.756  14.034  17.906  1.00  0.300          H  
ATOM   3835  N   LEU A 243      31.037  19.945  17.039  1.00  0.180          N  
ATOM   3836  CA  LEU A 243      30.099  20.981  16.640  1.00  0.180          C  
ATOM   3837  C   LEU A 243      30.735  22.045  15.767  1.00  0.220          C  
ATOM   3838  O   LEU A 243      30.031  22.829  15.159  1.00  0.340          O  
ATOM   3839  CB  LEU A 243      29.516  21.664  17.889  1.00  0.250          C  
ATOM   3840  CG  LEU A 243      28.280  22.575  17.720  1.00  0.250          C  
ATOM   3841  CD1 LEU A 243      27.095  21.807  17.070  1.00  0.250          C  
ATOM   3842  CD2 LEU A 243      27.892  23.005  19.106  1.00  0.250          C  
ATOM   3843  H   LEU A 243      31.147  19.777  18.030  1.00  0.220          H  
ATOM   3844  HA  LEU A 243      29.308  20.500  16.076  1.00  0.220          H  
ATOM   3845 1HB  LEU A 243      29.271  20.938  18.613  1.00  0.300          H  
ATOM   3846 2HB  LEU A 243      30.303  22.287  18.312  1.00  0.300          H  
ATOM   3847  HG  LEU A 243      28.512  23.440  17.102  1.00  0.300          H  
ATOM   3848 1HD1 LEU A 243      26.232  22.464  17.005  1.00  0.300          H  
ATOM   3849 2HD1 LEU A 243      27.358  21.482  16.063  1.00  0.300          H  
ATOM   3850 3HD1 LEU A 243      26.852  20.943  17.678  1.00  0.300          H  
ATOM   3851 1HD2 LEU A 243      27.018  23.625  19.068  1.00  0.300          H  
ATOM   3852 2HD2 LEU A 243      27.671  22.114  19.693  1.00  0.300          H  
ATOM   3853 3HD2 LEU A 243      28.715  23.551  19.568  1.00  0.300          H  
ATOM   3854  N   MET A 244      32.054  22.186  15.781  1.00  0.210          N  
ATOM   3855  CA  MET A 244      32.686  23.200  14.963  1.00  0.270          C  
ATOM   3856  C   MET A 244      32.959  22.690  13.539  1.00  0.270          C  
ATOM   3857  O   MET A 244      33.435  23.447  12.682  1.00  0.350          O  
ATOM   3858  CB  MET A 244      33.952  23.662  15.676  1.00  0.350          C  
ATOM   3859  CG  MET A 244      34.777  24.699  14.986  1.00  0.350          C  
ATOM   3860  SD  MET A 244      36.114  25.341  16.034  1.00  0.350          S  
ATOM   3861  CE  MET A 244      37.312  24.047  16.116  1.00  0.350          C  
ATOM   3862  H   MET A 244      32.653  21.534  16.298  1.00  0.250          H  
ATOM   3863  HA  MET A 244      32.007  24.048  14.884  1.00  0.320          H  
ATOM   3864 1HB  MET A 244      33.677  24.048  16.646  1.00  0.420          H  
ATOM   3865 2HB  MET A 244      34.581  22.790  15.840  1.00  0.420          H  
ATOM   3866 1HG  MET A 244      35.238  24.229  14.130  1.00  0.420          H  
ATOM   3867 2HG  MET A 244      34.161  25.523  14.636  1.00  0.420          H  
ATOM   3868 1HE  MET A 244      38.152  24.374  16.730  1.00  0.420          H  
ATOM   3869 2HE  MET A 244      36.868  23.162  16.553  1.00  0.420          H  
ATOM   3870 3HE  MET A 244      37.669  23.819  15.114  1.00  0.420          H  
ATOM   3871  N   TYR A 245      32.674  21.405  13.296  1.00  0.220          N  
ATOM   3872  CA  TYR A 245      32.924  20.742  12.020  1.00  0.220          C  
ATOM   3873  C   TYR A 245      31.633  20.235  11.351  1.00  0.220          C  
ATOM   3874  O   TYR A 245      31.514  20.226  10.112  1.00  0.310          O  
ATOM   3875  CB  TYR A 245      33.951  19.645  12.275  1.00  0.310          C  
ATOM   3876  CG  TYR A 245      35.309  20.222  12.765  1.00  0.310          C  
ATOM   3877  CD1 TYR A 245      35.474  20.411  14.092  1.00  0.310          C  
ATOM   3878  CD2 TYR A 245      36.372  20.518  11.906  1.00  0.310          C  
ATOM   3879  CE1 TYR A 245      36.655  20.873  14.615  1.00  0.310          C  
ATOM   3880  CE2 TYR A 245      37.569  20.981  12.420  1.00  0.310          C  
ATOM   3881  CZ  TYR A 245      37.713  21.155  13.772  1.00  0.310          C  
ATOM   3882  OH  TYR A 245      38.916  21.593  14.291  1.00  0.310          O  
ATOM   3883  H   TYR A 245      32.266  20.842  14.043  1.00  0.260          H  
ATOM   3884  HA  TYR A 245      33.370  21.456  11.352  1.00  0.260          H  
ATOM   3885 1HB  TYR A 245      33.572  18.978  13.058  1.00  0.370          H  
ATOM   3886 2HB  TYR A 245      34.112  19.042  11.410  1.00  0.370          H  
ATOM   3887  HD1 TYR A 245      34.655  20.173  14.739  1.00  0.370          H  
ATOM   3888  HD2 TYR A 245      36.286  20.382  10.851  1.00  0.370          H  
ATOM   3889  HE1 TYR A 245      36.746  20.995  15.690  1.00  0.370          H  
ATOM   3890  HE2 TYR A 245      38.401  21.199  11.757  1.00  0.370          H  
ATOM   3891  HH  TYR A 245      39.586  21.605  13.594  1.00  0.370          H  
ATOM   3892  N   VAL A 246      30.687  19.771  12.172  1.00  0.220          N  
ATOM   3893  CA  VAL A 246      29.397  19.271  11.697  1.00  0.230          C  
ATOM   3894  C   VAL A 246      28.281  19.896  12.530  1.00  0.330          C  
ATOM   3895  O   VAL A 246      28.430  20.048  13.738  1.00  0.860          O  
ATOM   3896  CB  VAL A 246      29.329  17.728  11.751  1.00  0.320          C  
ATOM   3897  CG1 VAL A 246      29.472  17.239  13.193  1.00  0.320          C  
ATOM   3898  CG2 VAL A 246      28.002  17.249  11.088  1.00  0.320          C  
ATOM   3899  H   VAL A 246      30.878  19.771  13.176  1.00  0.260          H  
ATOM   3900  HA  VAL A 246      29.265  19.580  10.660  1.00  0.280          H  
ATOM   3901  HB  VAL A 246      30.172  17.320  11.200  1.00  0.380          H  
ATOM   3902 1HG1 VAL A 246      29.456  16.162  13.227  1.00  0.380          H  
ATOM   3903 2HG1 VAL A 246      30.419  17.590  13.582  1.00  0.380          H  
ATOM   3904 3HG1 VAL A 246      28.676  17.611  13.805  1.00  0.380          H  
ATOM   3905 1HG2 VAL A 246      27.926  16.181  11.096  1.00  0.380          H  
ATOM   3906 2HG2 VAL A 246      27.155  17.627  11.586  1.00  0.380          H  
ATOM   3907 3HG2 VAL A 246      27.976  17.595  10.057  1.00  0.380          H  
ATOM   3908  N   TRP A 247      27.157  20.227  11.894  1.00  0.310          N  
ATOM   3909  CA  TRP A 247      26.046  20.819  12.614  1.00  0.300          C  
ATOM   3910  C   TRP A 247      24.729  20.085  12.327  1.00  0.280          C  
ATOM   3911  O   TRP A 247      24.593  19.498  11.254  1.00  0.310          O  
ATOM   3912  CB  TRP A 247      25.914  22.285  12.225  1.00  0.420          C  
ATOM   3913  CG  TRP A 247      27.102  23.075  12.592  1.00  0.420          C  
ATOM   3914  CD1 TRP A 247      27.283  23.747  13.745  1.00  0.420          C  
ATOM   3915  CD2 TRP A 247      28.297  23.302  11.816  1.00  0.420          C  
ATOM   3916  NE1 TRP A 247      28.467  24.368  13.739  1.00  0.420          N  
ATOM   3917  CE2 TRP A 247      29.109  24.116  12.580  1.00  0.420          C  
ATOM   3918  CE3 TRP A 247      28.735  22.884  10.555  1.00  0.420          C  
ATOM   3919  CZ2 TRP A 247      30.336  24.535  12.149  1.00  0.420          C  
ATOM   3920  CZ3 TRP A 247      29.978  23.302  10.122  1.00  0.420          C  
ATOM   3921  CH2 TRP A 247      30.753  24.110  10.906  1.00  0.420          C  
ATOM   3922  H   TRP A 247      27.088  20.073  10.899  1.00  0.370          H  
ATOM   3923  HA  TRP A 247      26.292  20.771  13.665  1.00  0.360          H  
ATOM   3924 1HB  TRP A 247      25.761  22.370  11.148  1.00  0.510          H  
ATOM   3925 2HB  TRP A 247      25.059  22.733  12.701  1.00  0.510          H  
ATOM   3926  HD1 TRP A 247      26.594  23.774  14.565  1.00  0.510          H  
ATOM   3927  HE1 TRP A 247      28.848  24.914  14.497  1.00  0.510          H  
ATOM   3928  HE3 TRP A 247      28.116  22.245   9.933  1.00  0.510          H  
ATOM   3929  HZ2 TRP A 247      30.973  25.176  12.758  1.00  0.510          H  
ATOM   3930  HZ3 TRP A 247      30.322  22.973   9.141  1.00  0.510          H  
ATOM   3931  HH2 TRP A 247      31.718  24.427  10.549  1.00  0.510          H  
ATOM   3932  N   PRO A 248      23.743  20.107  13.262  1.00  0.260          N  
ATOM   3933  CA  PRO A 248      22.381  19.581  13.121  1.00  0.270          C  
ATOM   3934  C   PRO A 248      21.638  20.086  11.877  1.00  0.240          C  
ATOM   3935  O   PRO A 248      20.772  19.389  11.344  1.00  0.250          O  
ATOM   3936  CB  PRO A 248      21.698  20.122  14.387  1.00  0.410          C  
ATOM   3937  CG  PRO A 248      22.799  20.234  15.399  1.00  0.410          C  
ATOM   3938  CD  PRO A 248      24.013  20.661  14.618  1.00  0.410          C  
ATOM   3939  HA  PRO A 248      22.405  18.486  13.131  1.00  0.320          H  
ATOM   3940 1HB  PRO A 248      21.195  21.074  14.169  1.00  0.490          H  
ATOM   3941 2HB  PRO A 248      20.912  19.421  14.709  1.00  0.490          H  
ATOM   3942 1HG  PRO A 248      22.516  20.951  16.187  1.00  0.490          H  
ATOM   3943 2HG  PRO A 248      22.936  19.264  15.892  1.00  0.490          H  
ATOM   3944 1HD  PRO A 248      24.108  21.728  14.582  1.00  0.490          H  
ATOM   3945 2HD  PRO A 248      24.866  20.188  15.101  1.00  0.490          H  
ATOM   3946  N   SER A 249      21.960  21.297  11.432  1.00  0.220          N  
ATOM   3947  CA  SER A 249      21.328  21.900  10.273  1.00  0.220          C  
ATOM   3948  C   SER A 249      22.196  23.037   9.765  1.00  0.240          C  
ATOM   3949  O   SER A 249      23.086  23.522  10.477  1.00  0.260          O  
ATOM   3950  CB  SER A 249      19.969  22.464  10.624  1.00  0.310          C  
ATOM   3951  OG  SER A 249      20.099  23.618  11.405  1.00  0.310          O  
ATOM   3952  H   SER A 249      22.659  21.837  11.908  1.00  0.260          H  
ATOM   3953  HA  SER A 249      21.230  21.148   9.488  1.00  0.260          H  
ATOM   3954 1HB  SER A 249      19.414  22.694   9.715  1.00  0.370          H  
ATOM   3955 2HB  SER A 249      19.400  21.717  11.175  1.00  0.370          H  
ATOM   3956  HG  SER A 249      19.229  23.768  11.811  1.00  0.370          H  
ATOM   3957  N   LYS A 250      21.925  23.487   8.539  1.00  0.250          N  
ATOM   3958  CA  LYS A 250      22.623  24.644   7.984  1.00  0.270          C  
ATOM   3959  C   LYS A 250      22.385  25.895   8.827  1.00  0.280          C  
ATOM   3960  O   LYS A 250      23.289  26.712   9.011  1.00  0.300          O  
ATOM   3961  CB  LYS A 250      22.182  24.899   6.546  1.00  0.370          C  
ATOM   3962  CG  LYS A 250      22.661  23.867   5.540  1.00  0.370          C  
ATOM   3963  CD  LYS A 250      22.122  24.179   4.148  1.00  0.370          C  
ATOM   3964  CE  LYS A 250      22.551  23.132   3.122  1.00  0.370          C  
ATOM   3965  NZ  LYS A 250      21.947  23.391   1.784  1.00  0.370          N  
ATOM   3966  H   LYS A 250      21.206  23.027   7.999  1.00  0.300          H  
ATOM   3967  HA  LYS A 250      23.696  24.439   7.989  1.00  0.320          H  
ATOM   3968 1HB  LYS A 250      21.101  24.929   6.496  1.00  0.440          H  
ATOM   3969 2HB  LYS A 250      22.545  25.877   6.220  1.00  0.440          H  
ATOM   3970 1HG  LYS A 250      23.752  23.882   5.512  1.00  0.440          H  
ATOM   3971 2HG  LYS A 250      22.336  22.875   5.844  1.00  0.440          H  
ATOM   3972 1HD  LYS A 250      21.030  24.227   4.179  1.00  0.440          H  
ATOM   3973 2HD  LYS A 250      22.493  25.159   3.830  1.00  0.440          H  
ATOM   3974 1HE  LYS A 250      23.636  23.148   3.029  1.00  0.440          H  
ATOM   3975 2HE  LYS A 250      22.239  22.146   3.465  1.00  0.440          H  
ATOM   3976 1HZ  LYS A 250      22.249  22.680   1.131  1.00  0.440          H  
ATOM   3977 2HZ  LYS A 250      20.939  23.370   1.863  1.00  0.440          H  
ATOM   3978 3HZ  LYS A 250      22.238  24.302   1.453  1.00  0.440          H  
ATOM   3979  N   ASP A 251      21.169  26.047   9.370  1.00  0.280          N  
ATOM   3980  CA  ASP A 251      20.892  27.234  10.166  1.00  0.320          C  
ATOM   3981  C   ASP A 251      21.721  27.185  11.454  1.00  0.290          C  
ATOM   3982  O   ASP A 251      22.117  28.227  11.967  1.00  0.330          O  
ATOM   3983  CB  ASP A 251      19.412  27.369  10.529  1.00  0.430          C  
ATOM   3984  CG  ASP A 251      18.979  28.882  10.814  1.00  0.430          C  
ATOM   3985  OD1 ASP A 251      18.932  29.697   9.869  1.00  0.430          O  
ATOM   3986  OD2 ASP A 251      18.738  29.210  11.974  1.00  0.430          O  
ATOM   3987  H   ASP A 251      20.454  25.350   9.208  1.00  0.340          H  
ATOM   3988  HA  ASP A 251      21.192  28.114   9.596  1.00  0.380          H  
ATOM   3989 1HB  ASP A 251      18.788  26.914   9.779  1.00  0.520          H  
ATOM   3990 2HB  ASP A 251      19.238  26.803  11.445  1.00  0.520          H  
ATOM   3991  N   VAL A 252      21.975  25.983  11.999  1.00  0.250          N  
ATOM   3992  CA  VAL A 252      22.777  25.899  13.216  1.00  0.250          C  
ATOM   3993  C   VAL A 252      24.209  26.312  12.875  1.00  0.250          C  
ATOM   3994  O   VAL A 252      24.839  27.025  13.655  1.00  0.260          O  
ATOM   3995  CB  VAL A 252      22.734  24.531  13.913  1.00  0.350          C  
ATOM   3996  CG1 VAL A 252      23.733  24.542  15.100  1.00  0.350          C  
ATOM   3997  CG2 VAL A 252      21.332  24.268  14.424  1.00  0.350          C  
ATOM   3998  H   VAL A 252      21.607  25.139  11.559  1.00  0.300          H  
ATOM   3999  HA  VAL A 252      22.377  26.616  13.932  1.00  0.300          H  
ATOM   4000  HB  VAL A 252      23.022  23.753  13.214  1.00  0.420          H  
ATOM   4001 1HG1 VAL A 252      23.711  23.602  15.622  1.00  0.420          H  
ATOM   4002 2HG1 VAL A 252      24.721  24.735  14.753  1.00  0.420          H  
ATOM   4003 3HG1 VAL A 252      23.445  25.325  15.787  1.00  0.420          H  
ATOM   4004 1HG2 VAL A 252      21.294  23.307  14.929  1.00  0.420          H  
ATOM   4005 2HG2 VAL A 252      21.053  25.045  15.111  1.00  0.420          H  
ATOM   4006 3HG2 VAL A 252      20.638  24.266  13.616  1.00  0.420          H  
ATOM   4007  N   GLN A 253      24.740  25.863  11.719  1.00  0.250          N  
ATOM   4008  CA  GLN A 253      26.085  26.292  11.301  1.00  0.270          C  
ATOM   4009  C   GLN A 253      26.144  27.808  11.348  1.00  0.290          C  
ATOM   4010  O   GLN A 253      27.109  28.388  11.859  1.00  0.320          O  
ATOM   4011  CB  GLN A 253      26.425  25.797   9.887  1.00  0.370          C  
ATOM   4012  CG  GLN A 253      27.809  26.222   9.351  1.00  0.370          C  
ATOM   4013  CD  GLN A 253      28.100  25.588   7.988  1.00  0.370          C  
ATOM   4014  OE1 GLN A 253      27.183  25.048   7.363  1.00  0.370          O  
ATOM   4015  NE2 GLN A 253      29.351  25.638   7.530  1.00  0.370          N  
ATOM   4016  H   GLN A 253      24.197  25.210  11.142  1.00  0.300          H  
ATOM   4017  HA  GLN A 253      26.817  25.910  12.000  1.00  0.320          H  
ATOM   4018 1HB  GLN A 253      26.368  24.713   9.864  1.00  0.440          H  
ATOM   4019 2HB  GLN A 253      25.686  26.170   9.188  1.00  0.440          H  
ATOM   4020 1HG  GLN A 253      27.816  27.303   9.221  1.00  0.440          H  
ATOM   4021 2HG  GLN A 253      28.577  25.933  10.053  1.00  0.440          H  
ATOM   4022 1HE2 GLN A 253      29.595  25.214   6.622  1.00  0.440          H  
ATOM   4023 2HE2 GLN A 253      30.061  26.086   8.067  1.00  0.440          H  
ATOM   4024  N   VAL A 254      25.090  28.453  10.852  1.00  0.290          N  
ATOM   4025  CA  VAL A 254      25.015  29.897  10.911  1.00  0.320          C  
ATOM   4026  C   VAL A 254      24.997  30.413  12.332  1.00  0.320          C  
ATOM   4027  O   VAL A 254      25.738  31.341  12.651  1.00  0.350          O  
ATOM   4028  CB  VAL A 254      23.776  30.408  10.183  1.00  0.440          C  
ATOM   4029  CG1 VAL A 254      23.587  31.862  10.450  1.00  0.440          C  
ATOM   4030  CG2 VAL A 254      23.972  30.156   8.775  1.00  0.440          C  
ATOM   4031  H   VAL A 254      24.353  27.902  10.397  1.00  0.350          H  
ATOM   4032  HA  VAL A 254      25.896  30.299  10.411  1.00  0.380          H  
ATOM   4033  HB  VAL A 254      22.896  29.903  10.517  1.00  0.520          H  
ATOM   4034 1HG1 VAL A 254      22.726  32.221   9.915  1.00  0.520          H  
ATOM   4035 2HG1 VAL A 254      23.424  32.044  11.505  1.00  0.520          H  
ATOM   4036 3HG1 VAL A 254      24.464  32.386  10.140  1.00  0.520          H  
ATOM   4037 1HG2 VAL A 254      23.141  30.502   8.228  1.00  0.520          H  
ATOM   4038 2HG2 VAL A 254      24.858  30.676   8.474  1.00  0.520          H  
ATOM   4039 3HG2 VAL A 254      24.095  29.088   8.604  1.00  0.520          H  
ATOM   4040  N   LYS A 255      24.176  29.822  13.196  1.00  0.310          N  
ATOM   4041  CA  LYS A 255      24.114  30.290  14.568  1.00  0.310          C  
ATOM   4042  C   LYS A 255      25.479  30.149  15.254  1.00  0.310          C  
ATOM   4043  O   LYS A 255      25.840  30.994  16.073  1.00  0.300          O  
ATOM   4044  CB  LYS A 255      23.051  29.517  15.359  1.00  0.430          C  
ATOM   4045  CG  LYS A 255      21.580  29.703  14.926  1.00  0.430          C  
ATOM   4046  CD  LYS A 255      21.031  31.078  15.269  1.00  0.430          C  
ATOM   4047  CE  LYS A 255      19.507  31.146  15.047  1.00  0.430          C  
ATOM   4048  NZ  LYS A 255      19.127  31.052  13.597  1.00  0.430          N  
ATOM   4049  H   LYS A 255      23.551  29.084  12.861  1.00  0.370          H  
ATOM   4050  HA  LYS A 255      23.853  31.348  14.558  1.00  0.370          H  
ATOM   4051 1HB  LYS A 255      23.279  28.456  15.317  1.00  0.520          H  
ATOM   4052 2HB  LYS A 255      23.092  29.823  16.392  1.00  0.520          H  
ATOM   4053 1HG  LYS A 255      21.511  29.582  13.857  1.00  0.520          H  
ATOM   4054 2HG  LYS A 255      20.966  28.935  15.399  1.00  0.520          H  
ATOM   4055 1HD  LYS A 255      21.255  31.318  16.309  1.00  0.520          H  
ATOM   4056 2HD  LYS A 255      21.503  31.827  14.628  1.00  0.520          H  
ATOM   4057 1HE  LYS A 255      19.034  30.327  15.587  1.00  0.520          H  
ATOM   4058 2HE  LYS A 255      19.138  32.091  15.444  1.00  0.520          H  
ATOM   4059 1HZ  LYS A 255      18.131  31.094  13.482  1.00  0.520          H  
ATOM   4060 2HZ  LYS A 255      19.547  31.807  13.089  1.00  0.520          H  
ATOM   4061 3HZ  LYS A 255      19.439  30.160  13.177  1.00  0.520          H  
ATOM   4062  N   PHE A 256      26.226  29.073  14.946  1.00  0.310          N  
ATOM   4063  CA  PHE A 256      27.559  28.834  15.517  1.00  0.330          C  
ATOM   4064  C   PHE A 256      28.451  29.982  15.128  1.00  0.310          C  
ATOM   4065  O   PHE A 256      29.097  30.606  15.973  1.00  0.320          O  
ATOM   4066  CB  PHE A 256      28.177  27.527  15.005  1.00  0.450          C  
ATOM   4067  CG  PHE A 256      29.562  27.178  15.591  1.00  0.450          C  
ATOM   4068  CD1 PHE A 256      29.666  26.355  16.713  1.00  0.450          C  
ATOM   4069  CD2 PHE A 256      30.744  27.687  15.040  1.00  0.450          C  
ATOM   4070  CE1 PHE A 256      30.896  26.038  17.252  1.00  0.450          C  
ATOM   4071  CE2 PHE A 256      31.975  27.380  15.592  1.00  0.450          C  
ATOM   4072  CZ  PHE A 256      32.050  26.555  16.695  1.00  0.450          C  
ATOM   4073  H   PHE A 256      25.822  28.386  14.310  1.00  0.370          H  
ATOM   4074  HA  PHE A 256      27.504  28.810  16.598  1.00  0.400          H  
ATOM   4075 1HB  PHE A 256      27.493  26.711  15.225  1.00  0.540          H  
ATOM   4076 2HB  PHE A 256      28.271  27.571  13.923  1.00  0.540          H  
ATOM   4077  HD1 PHE A 256      28.766  25.952  17.159  1.00  0.540          H  
ATOM   4078  HD2 PHE A 256      30.690  28.339  14.168  1.00  0.540          H  
ATOM   4079  HE1 PHE A 256      30.955  25.388  18.119  1.00  0.540          H  
ATOM   4080  HE2 PHE A 256      32.889  27.788  15.158  1.00  0.540          H  
ATOM   4081  HZ  PHE A 256      33.021  26.318  17.128  1.00  0.540          H  
ATOM   4082  N   ILE A 257      28.462  30.292  13.832  1.00  0.320          N  
ATOM   4083  CA  ILE A 257      29.308  31.349  13.337  1.00  0.330          C  
ATOM   4084  C   ILE A 257      28.931  32.674  13.968  1.00  0.340          C  
ATOM   4085  O   ILE A 257      29.797  33.423  14.426  1.00  0.360          O  
ATOM   4086  CB  ILE A 257      29.175  31.478  11.804  1.00  0.460          C  
ATOM   4087  CG1 ILE A 257      29.787  30.218  11.080  1.00  0.460          C  
ATOM   4088  CG2 ILE A 257      29.859  32.770  11.356  1.00  0.460          C  
ATOM   4089  CD1 ILE A 257      29.399  30.081   9.572  1.00  0.460          C  
ATOM   4090  H   ILE A 257      27.894  29.740  13.178  1.00  0.380          H  
ATOM   4091  HA  ILE A 257      30.320  31.117  13.598  1.00  0.400          H  
ATOM   4092  HB  ILE A 257      28.119  31.519  11.537  1.00  0.550          H  
ATOM   4093 1HG1 ILE A 257      30.872  30.272  11.148  1.00  0.550          H  
ATOM   4094 2HG1 ILE A 257      29.454  29.322  11.598  1.00  0.550          H  
ATOM   4095 1HG2 ILE A 257      29.738  32.875  10.310  1.00  0.550          H  
ATOM   4096 2HG2 ILE A 257      29.405  33.626  11.834  1.00  0.550          H  
ATOM   4097 3HG2 ILE A 257      30.921  32.739  11.610  1.00  0.550          H  
ATOM   4098 1HD1 ILE A 257      29.856  29.191   9.154  1.00  0.550          H  
ATOM   4099 2HD1 ILE A 257      28.315  29.997   9.488  1.00  0.550          H  
ATOM   4100 3HD1 ILE A 257      29.729  30.934   9.012  1.00  0.550          H  
ATOM   4101  N   GLN A 258      27.645  32.996  13.978  1.00  0.340          N  
ATOM   4102  CA  GLN A 258      27.220  34.272  14.515  1.00  0.360          C  
ATOM   4103  C   GLN A 258      27.508  34.392  16.002  1.00  0.370          C  
ATOM   4104  O   GLN A 258      27.964  35.445  16.456  1.00  0.400          O  
ATOM   4105  CB  GLN A 258      25.735  34.463  14.247  1.00  0.500          C  
ATOM   4106  CG  GLN A 258      25.406  34.669  12.786  1.00  0.500          C  
ATOM   4107  CD  GLN A 258      23.941  34.669  12.531  1.00  0.500          C  
ATOM   4108  OE1 GLN A 258      23.138  34.166  13.333  1.00  0.500          O  
ATOM   4109  NE2 GLN A 258      23.571  35.237  11.407  1.00  0.500          N  
ATOM   4110  H   GLN A 258      26.958  32.348  13.585  1.00  0.410          H  
ATOM   4111  HA  GLN A 258      27.771  35.054  14.004  1.00  0.430          H  
ATOM   4112 1HB  GLN A 258      25.195  33.582  14.597  1.00  0.600          H  
ATOM   4113 2HB  GLN A 258      25.369  35.322  14.805  1.00  0.600          H  
ATOM   4114 1HG  GLN A 258      25.794  35.628  12.471  1.00  0.600          H  
ATOM   4115 2HG  GLN A 258      25.860  33.877  12.193  1.00  0.600          H  
ATOM   4116 1HE2 GLN A 258      22.599  35.293  11.151  1.00  0.600          H  
ATOM   4117 2HE2 GLN A 258      24.288  35.628  10.794  1.00  0.600          H  
ATOM   4118  N   TYR A 259      27.270  33.320  16.772  1.00  0.350          N  
ATOM   4119  CA  TYR A 259      27.529  33.358  18.198  1.00  0.360          C  
ATOM   4120  C   TYR A 259      28.992  33.632  18.437  1.00  0.380          C  
ATOM   4121  O   TYR A 259      29.361  34.541  19.176  1.00  0.460          O  
ATOM   4122  CB  TYR A 259      27.166  32.034  18.883  1.00  0.500          C  
ATOM   4123  CG  TYR A 259      27.451  32.035  20.396  1.00  0.500          C  
ATOM   4124  CD1 TYR A 259      26.494  32.509  21.271  1.00  0.500          C  
ATOM   4125  CD2 TYR A 259      28.678  31.600  20.897  1.00  0.500          C  
ATOM   4126  CE1 TYR A 259      26.754  32.550  22.623  1.00  0.500          C  
ATOM   4127  CE2 TYR A 259      28.938  31.642  22.245  1.00  0.500          C  
ATOM   4128  CZ  TYR A 259      27.981  32.122  23.108  1.00  0.500          C  
ATOM   4129  OH  TYR A 259      28.232  32.192  24.458  1.00  0.500          O  
ATOM   4130  H   TYR A 259      26.871  32.470  16.372  1.00  0.420          H  
ATOM   4131  HA  TYR A 259      26.945  34.163  18.636  1.00  0.430          H  
ATOM   4132 1HB  TYR A 259      26.106  31.831  18.729  1.00  0.600          H  
ATOM   4133 2HB  TYR A 259      27.722  31.216  18.422  1.00  0.600          H  
ATOM   4134  HD1 TYR A 259      25.536  32.860  20.892  1.00  0.600          H  
ATOM   4135  HD2 TYR A 259      29.433  31.237  20.232  1.00  0.600          H  
ATOM   4136  HE1 TYR A 259      25.998  32.934  23.309  1.00  0.600          H  
ATOM   4137  HE2 TYR A 259      29.906  31.305  22.627  1.00  0.600          H  
ATOM   4138  HH  TYR A 259      29.099  31.825  24.660  1.00  0.600          H  
ATOM   4139  N   PHE A 260      29.845  32.838  17.811  1.00  0.340          N  
ATOM   4140  CA  PHE A 260      31.257  32.970  18.055  1.00  0.340          C  
ATOM   4141  C   PHE A 260      31.803  34.325  17.649  1.00  0.360          C  
ATOM   4142  O   PHE A 260      32.546  34.931  18.422  1.00  0.390          O  
ATOM   4143  CB  PHE A 260      31.976  31.819  17.377  1.00  0.480          C  
ATOM   4144  CG  PHE A 260      32.006  30.567  18.221  1.00  0.480          C  
ATOM   4145  CD1 PHE A 260      30.868  29.820  18.517  1.00  0.480          C  
ATOM   4146  CD2 PHE A 260      33.197  30.143  18.728  1.00  0.480          C  
ATOM   4147  CE1 PHE A 260      30.951  28.716  19.328  1.00  0.480          C  
ATOM   4148  CE2 PHE A 260      33.289  29.055  19.521  1.00  0.480          C  
ATOM   4149  CZ  PHE A 260      32.169  28.340  19.835  1.00  0.480          C  
ATOM   4150  H   PHE A 260      29.505  32.115  17.168  1.00  0.410          H  
ATOM   4151  HA  PHE A 260      31.418  32.861  19.128  1.00  0.410          H  
ATOM   4152 1HB  PHE A 260      31.452  31.598  16.456  1.00  0.570          H  
ATOM   4153 2HB  PHE A 260      32.982  32.106  17.145  1.00  0.570          H  
ATOM   4154  HD1 PHE A 260      29.902  30.113  18.125  1.00  0.570          H  
ATOM   4155  HD2 PHE A 260      34.092  30.696  18.490  1.00  0.570          H  
ATOM   4156  HE1 PHE A 260      30.052  28.148  19.566  1.00  0.570          H  
ATOM   4157  HE2 PHE A 260      34.259  28.767  19.908  1.00  0.570          H  
ATOM   4158  HZ  PHE A 260      32.249  27.482  20.478  1.00  0.570          H  
ATOM   4159  N   VAL A 261      31.407  34.846  16.497  1.00  0.370          N  
ATOM   4160  CA  VAL A 261      31.916  36.142  16.086  1.00  0.400          C  
ATOM   4161  C   VAL A 261      31.445  37.256  17.022  1.00  0.420          C  
ATOM   4162  O   VAL A 261      32.268  37.985  17.607  1.00  0.470          O  
ATOM   4163  CB  VAL A 261      31.481  36.390  14.622  1.00  0.550          C  
ATOM   4164  CG1 VAL A 261      31.753  37.834  14.144  1.00  0.550          C  
ATOM   4165  CG2 VAL A 261      32.274  35.412  13.744  1.00  0.550          C  
ATOM   4166  H   VAL A 261      30.770  34.327  15.882  1.00  0.440          H  
ATOM   4167  HA  VAL A 261      33.001  36.100  16.111  1.00  0.480          H  
ATOM   4168  HB  VAL A 261      30.412  36.199  14.530  1.00  0.660          H  
ATOM   4169 1HG1 VAL A 261      31.431  37.922  13.110  1.00  0.660          H  
ATOM   4170 2HG1 VAL A 261      31.196  38.550  14.753  1.00  0.660          H  
ATOM   4171 3HG1 VAL A 261      32.779  38.054  14.204  1.00  0.660          H  
ATOM   4172 1HG2 VAL A 261      31.998  35.532  12.707  1.00  0.660          H  
ATOM   4173 2HG2 VAL A 261      33.331  35.617  13.867  1.00  0.660          H  
ATOM   4174 3HG2 VAL A 261      32.072  34.390  14.053  1.00  0.660          H  
ATOM   4175  N   ASN A 262      30.134  37.326  17.249  1.00  0.430          N  
ATOM   4176  CA  ASN A 262      29.549  38.376  18.064  1.00  0.460          C  
ATOM   4177  C   ASN A 262      29.979  38.332  19.531  1.00  0.490          C  
ATOM   4178  O   ASN A 262      30.073  39.376  20.180  1.00  0.710          O  
ATOM   4179  CB  ASN A 262      28.047  38.317  17.940  1.00  0.630          C  
ATOM   4180  CG  ASN A 262      27.589  38.751  16.564  1.00  0.630          C  
ATOM   4181  OD1 ASN A 262      28.312  39.425  15.825  1.00  0.630          O  
ATOM   4182  ND2 ASN A 262      26.394  38.372  16.207  1.00  0.630          N  
ATOM   4183  H   ASN A 262      29.509  36.662  16.785  1.00  0.520          H  
ATOM   4184  HA  ASN A 262      29.887  39.333  17.668  1.00  0.550          H  
ATOM   4185 1HB  ASN A 262      27.707  37.301  18.131  1.00  0.760          H  
ATOM   4186 2HB  ASN A 262      27.592  38.960  18.691  1.00  0.760          H  
ATOM   4187 1HD2 ASN A 262      26.036  38.628  15.310  1.00  0.760          H  
ATOM   4188 2HD2 ASN A 262      25.836  37.821  16.829  1.00  0.760          H  
ATOM   4189  N   HIS A 263      30.303  37.143  20.043  1.00  0.450          N  
ATOM   4190  CA  HIS A 263      30.706  36.985  21.430  1.00  0.480          C  
ATOM   4191  C   HIS A 263      32.225  36.934  21.666  1.00  0.540          C  
ATOM   4192  O   HIS A 263      32.657  36.565  22.761  1.00  0.850          O  
ATOM   4193  CB  HIS A 263      30.021  35.747  22.025  1.00  0.660          C  
ATOM   4194  CG  HIS A 263      28.517  35.914  22.155  1.00  0.660          C  
ATOM   4195  ND1 HIS A 263      27.902  36.183  23.363  1.00  0.660          N  
ATOM   4196  CD2 HIS A 263      27.529  35.909  21.228  1.00  0.660          C  
ATOM   4197  CE1 HIS A 263      26.599  36.307  23.167  1.00  0.660          C  
ATOM   4198  NE2 HIS A 263      26.351  36.149  21.883  1.00  0.660          N  
ATOM   4199  H   HIS A 263      30.174  36.291  19.489  1.00  0.540          H  
ATOM   4200  HA  HIS A 263      30.336  37.841  21.991  1.00  0.580          H  
ATOM   4201 1HB  HIS A 263      30.231  34.875  21.414  1.00  0.790          H  
ATOM   4202 2HB  HIS A 263      30.424  35.548  23.015  1.00  0.790          H  
ATOM   4203  HD1 HIS A 263      28.274  35.909  24.249  1.00  0.790          H  
ATOM   4204  HD2 HIS A 263      27.517  35.774  20.162  1.00  0.790          H  
ATOM   4205  HE1 HIS A 263      25.932  36.515  24.003  1.00  0.790          H  
ATOM   4206  N   GLY A 264      33.043  37.347  20.679  1.00  0.460          N  
ATOM   4207  CA  GLY A 264      34.492  37.399  20.922  1.00  0.480          C  
ATOM   4208  C   GLY A 264      35.472  36.872  19.863  1.00  0.450          C  
ATOM   4209  O   GLY A 264      36.670  37.144  19.975  1.00  0.520          O  
ATOM   4210  H   GLY A 264      32.654  37.625  19.771  1.00  0.550          H  
ATOM   4211 1HA  GLY A 264      34.749  38.438  21.126  1.00  0.580          H  
ATOM   4212 2HA  GLY A 264      34.697  36.869  21.849  1.00  0.580          H  
ATOM   4213  N   TYR A 265      35.015  36.182  18.818  1.00  0.420          N  
ATOM   4214  CA  TYR A 265      35.958  35.705  17.803  1.00  0.400          C  
ATOM   4215  C   TYR A 265      35.969  36.612  16.572  1.00  0.420          C  
ATOM   4216  O   TYR A 265      36.619  36.319  15.572  1.00  0.560          O  
ATOM   4217  CB  TYR A 265      35.670  34.252  17.439  1.00  0.570          C  
ATOM   4218  CG  TYR A 265      35.940  33.291  18.595  1.00  0.570          C  
ATOM   4219  CD1 TYR A 265      34.954  33.047  19.514  1.00  0.570          C  
ATOM   4220  CD2 TYR A 265      37.163  32.640  18.725  1.00  0.570          C  
ATOM   4221  CE1 TYR A 265      35.152  32.190  20.538  1.00  0.570          C  
ATOM   4222  CE2 TYR A 265      37.357  31.756  19.780  1.00  0.570          C  
ATOM   4223  CZ  TYR A 265      36.349  31.535  20.679  1.00  0.570          C  
ATOM   4224  OH  TYR A 265      36.513  30.653  21.721  1.00  0.570          O  
ATOM   4225  H   TYR A 265      34.032  35.917  18.742  1.00  0.500          H  
ATOM   4226  HA  TYR A 265      36.961  35.736  18.225  1.00  0.480          H  
ATOM   4227 1HB  TYR A 265      34.638  34.148  17.134  1.00  0.680          H  
ATOM   4228 2HB  TYR A 265      36.294  33.956  16.597  1.00  0.680          H  
ATOM   4229  HD1 TYR A 265      34.010  33.529  19.438  1.00  0.680          H  
ATOM   4230  HD2 TYR A 265      37.959  32.811  18.010  1.00  0.680          H  
ATOM   4231  HE1 TYR A 265      34.348  32.021  21.240  1.00  0.680          H  
ATOM   4232  HE2 TYR A 265      38.298  31.232  19.894  1.00  0.680          H  
ATOM   4233  HH  TYR A 265      35.755  30.759  22.352  1.00  0.680          H  
ATOM   4234  N   GLU A 266      35.287  37.749  16.662  1.00  0.480          N  
ATOM   4235  CA  GLU A 266      35.278  38.718  15.581  1.00  0.470          C  
ATOM   4236  C   GLU A 266      36.684  39.095  15.160  1.00  0.480          C  
ATOM   4237  O   GLU A 266      37.536  39.426  15.989  1.00  0.510          O  
ATOM   4238  CB  GLU A 266      34.485  39.968  16.011  1.00  0.660          C  
ATOM   4239  CG  GLU A 266      34.430  41.081  14.987  1.00  0.660          C  
ATOM   4240  CD  GLU A 266      33.440  42.197  15.324  1.00  0.660          C  
ATOM   4241  OE1 GLU A 266      33.684  42.881  16.285  1.00  0.660          O  
ATOM   4242  OE2 GLU A 266      32.432  42.363  14.626  1.00  0.660          O  
ATOM   4243  H   GLU A 266      34.712  37.917  17.479  1.00  0.580          H  
ATOM   4244  HA  GLU A 266      34.810  38.265  14.720  1.00  0.560          H  
ATOM   4245 1HB  GLU A 266      33.462  39.687  16.230  1.00  0.790          H  
ATOM   4246 2HB  GLU A 266      34.916  40.371  16.926  1.00  0.790          H  
ATOM   4247 1HG  GLU A 266      35.423  41.529  14.941  1.00  0.790          H  
ATOM   4248 2HG  GLU A 266      34.247  40.666  14.058  1.00  0.790          H  
ATOM   4249  N   ASN A 267      36.908  39.036  13.849  1.00  0.470          N  
ATOM   4250  CA  ASN A 267      38.195  39.337  13.251  1.00  0.480          C  
ATOM   4251  C   ASN A 267      38.048  39.677  11.765  1.00  0.480          C  
ATOM   4252  O   ASN A 267      37.863  38.797  10.905  1.00  0.470          O  
ATOM   4253  CB  ASN A 267      39.161  38.189  13.455  1.00  0.670          C  
ATOM   4254  CG  ASN A 267      40.570  38.522  13.039  1.00  0.670          C  
ATOM   4255  OD1 ASN A 267      40.839  39.332  12.121  1.00  0.670          O  
ATOM   4256  ND2 ASN A 267      41.512  37.901  13.716  1.00  0.670          N  
ATOM   4257  H   ASN A 267      36.114  38.780  13.259  1.00  0.560          H  
ATOM   4258  HA  ASN A 267      38.604  40.219  13.747  1.00  0.580          H  
ATOM   4259 1HB  ASN A 267      39.156  37.877  14.502  1.00  0.800          H  
ATOM   4260 2HB  ASN A 267      38.818  37.349  12.866  1.00  0.800          H  
ATOM   4261 1HD2 ASN A 267      42.476  38.067  13.499  1.00  0.800          H  
ATOM   4262 2HD2 ASN A 267      41.265  37.270  14.455  1.00  0.800          H  
ATOM   4263  N   SER A 268      38.151  40.961  11.459  1.00  0.500          N  
ATOM   4264  CA  SER A 268      37.928  41.462  10.113  1.00  0.510          C  
ATOM   4265  C   SER A 268      38.900  40.923   9.066  1.00  0.510          C  
ATOM   4266  O   SER A 268      38.563  40.885   7.881  1.00  0.520          O  
ATOM   4267  CB  SER A 268      37.970  42.979  10.124  1.00  0.710          C  
ATOM   4268  OG  SER A 268      39.247  43.447  10.444  1.00  0.710          O  
ATOM   4269  H   SER A 268      38.349  41.628  12.194  1.00  0.600          H  
ATOM   4270  HA  SER A 268      36.932  41.156   9.810  1.00  0.610          H  
ATOM   4271 1HB  SER A 268      37.677  43.356   9.145  1.00  0.850          H  
ATOM   4272 2HB  SER A 268      37.249  43.357  10.847  1.00  0.850          H  
ATOM   4273  HG  SER A 268      39.195  44.409  10.411  1.00  0.850          H  
ATOM   4274  N   ASN A 269      40.053  40.388   9.478  1.00  0.510          N  
ATOM   4275  CA  ASN A 269      41.036  39.902   8.505  1.00  0.520          C  
ATOM   4276  C   ASN A 269      40.633  38.561   7.915  1.00  0.490          C  
ATOM   4277  O   ASN A 269      41.255  38.065   6.973  1.00  0.500          O  
ATOM   4278  CB  ASN A 269      42.403  39.787   9.142  1.00  0.720          C  
ATOM   4279  CG  ASN A 269      43.008  41.117   9.450  1.00  0.720          C  
ATOM   4280  OD1 ASN A 269      42.757  42.121   8.771  1.00  0.720          O  
ATOM   4281  ND2 ASN A 269      43.808  41.154  10.483  1.00  0.720          N  
ATOM   4282  H   ASN A 269      40.261  40.339  10.478  1.00  0.610          H  
ATOM   4283  HA  ASN A 269      41.088  40.616   7.683  1.00  0.620          H  
ATOM   4284 1HB  ASN A 269      42.332  39.205  10.056  1.00  0.870          H  
ATOM   4285 2HB  ASN A 269      43.068  39.247   8.468  1.00  0.870          H  
ATOM   4286 1HD2 ASN A 269      44.240  42.016  10.747  1.00  0.870          H  
ATOM   4287 2HD2 ASN A 269      43.983  40.325  11.016  1.00  0.870          H  
ATOM   4288  N   TYR A 270      39.593  37.972   8.489  1.00  0.450          N  
ATOM   4289  CA  TYR A 270      39.048  36.703   8.079  1.00  0.420          C  
ATOM   4290  C   TYR A 270      37.622  36.865   7.545  1.00  0.440          C  
ATOM   4291  O   TYR A 270      36.940  35.877   7.267  1.00  0.430          O  
ATOM   4292  CB  TYR A 270      39.106  35.769   9.277  1.00  0.600          C  
ATOM   4293  CG  TYR A 270      40.473  35.352   9.695  1.00  0.600          C  
ATOM   4294  CD1 TYR A 270      41.227  36.172  10.489  1.00  0.600          C  
ATOM   4295  CD2 TYR A 270      40.951  34.104   9.327  1.00  0.600          C  
ATOM   4296  CE1 TYR A 270      42.471  35.774  10.917  1.00  0.600          C  
ATOM   4297  CE2 TYR A 270      42.197  33.692   9.759  1.00  0.600          C  
ATOM   4298  CZ  TYR A 270      42.961  34.522  10.553  1.00  0.600          C  
ATOM   4299  OH  TYR A 270      44.206  34.123  11.023  1.00  0.600          O  
ATOM   4300  H   TYR A 270      39.124  38.433   9.270  1.00  0.540          H  
ATOM   4301  HA  TYR A 270      39.664  36.299   7.277  1.00  0.500          H  
ATOM   4302 1HB  TYR A 270      38.657  36.287  10.122  1.00  0.720          H  
ATOM   4303 2HB  TYR A 270      38.548  34.913   9.104  1.00  0.720          H  
ATOM   4304  HD1 TYR A 270      40.838  37.132  10.774  1.00  0.720          H  
ATOM   4305  HD2 TYR A 270      40.341  33.445   8.708  1.00  0.720          H  
ATOM   4306  HE1 TYR A 270      43.062  36.432  11.548  1.00  0.720          H  
ATOM   4307  HE2 TYR A 270      42.569  32.722   9.478  1.00  0.720          H  
ATOM   4308  HH  TYR A 270      44.291  33.139  11.023  1.00  0.720          H  
ATOM   4309  N   GLY A 271      37.140  38.119   7.458  1.00  0.470          N  
ATOM   4310  CA  GLY A 271      35.775  38.390   7.007  1.00  0.500          C  
ATOM   4311  C   GLY A 271      34.735  38.048   8.076  1.00  0.480          C  
ATOM   4312  O   GLY A 271      33.541  37.902   7.777  1.00  0.500          O  
ATOM   4313  H   GLY A 271      37.745  38.920   7.656  1.00  0.560          H  
ATOM   4314 1HA  GLY A 271      35.693  39.446   6.746  1.00  0.600          H  
ATOM   4315 2HA  GLY A 271      35.574  37.821   6.101  1.00  0.600          H  
ATOM   4316  N   LEU A 272      35.193  37.870   9.312  1.00  0.450          N  
ATOM   4317  CA  LEU A 272      34.376  37.472  10.437  1.00  0.440          C  
ATOM   4318  C   LEU A 272      33.919  38.626  11.268  1.00  0.460          C  
ATOM   4319  O   LEU A 272      34.472  38.865  12.342  1.00  0.540          O  
ATOM   4320  CB  LEU A 272      35.191  36.561  11.321  1.00  0.620          C  
ATOM   4321  CG  LEU A 272      35.711  35.320  10.692  1.00  0.620          C  
ATOM   4322  CD1 LEU A 272      36.613  34.723  11.664  1.00  0.620          C  
ATOM   4323  CD2 LEU A 272      34.577  34.359  10.318  1.00  0.620          C  
ATOM   4324  H   LEU A 272      36.176  38.056   9.524  1.00  0.540          H  
ATOM   4325  HA  LEU A 272      33.490  36.964  10.065  1.00  0.530          H  
ATOM   4326 1HB  LEU A 272      36.052  37.121  11.675  1.00  0.740          H  
ATOM   4327 2HB  LEU A 272      34.601  36.284  12.169  1.00  0.740          H  
ATOM   4328  HG  LEU A 272      36.270  35.568   9.806  1.00  0.740          H  
ATOM   4329 1HD1 LEU A 272      37.058  33.860  11.247  1.00  0.740          H  
ATOM   4330 2HD1 LEU A 272      37.373  35.444  11.882  1.00  0.740          H  
ATOM   4331 3HD1 LEU A 272      36.076  34.476  12.576  1.00  0.740          H  
ATOM   4332 1HD2 LEU A 272      34.991  33.454   9.876  1.00  0.740          H  
ATOM   4333 2HD2 LEU A 272      34.007  34.099  11.209  1.00  0.740          H  
ATOM   4334 3HD2 LEU A 272      33.928  34.832   9.598  1.00  0.740          H  
ATOM   4335  N   THR A 273      32.954  39.377  10.782  1.00  0.480          N  
ATOM   4336  CA  THR A 273      32.500  40.535  11.526  1.00  0.480          C  
ATOM   4337  C   THR A 273      31.025  40.441  11.730  1.00  0.450          C  
ATOM   4338  O   THR A 273      30.339  39.754  10.976  1.00  0.480          O  
ATOM   4339  CB  THR A 273      32.837  41.857  10.801  1.00  0.670          C  
ATOM   4340  OG1 THR A 273      32.086  41.965   9.559  1.00  0.670          O  
ATOM   4341  CG2 THR A 273      34.319  41.864  10.477  1.00  0.670          C  
ATOM   4342  H   THR A 273      32.529  39.144   9.894  1.00  0.580          H  
ATOM   4343  HA  THR A 273      32.946  40.544  12.497  1.00  0.580          H  
ATOM   4344  HB  THR A 273      32.598  42.701  11.450  1.00  0.810          H  
ATOM   4345  HG1 THR A 273      32.285  42.824   9.150  1.00  0.810          H  
ATOM   4346 1HG2 THR A 273      34.578  42.793   9.973  1.00  0.810          H  
ATOM   4347 2HG2 THR A 273      34.890  41.779  11.405  1.00  0.810          H  
ATOM   4348 3HG2 THR A 273      34.557  41.028   9.826  1.00  0.810          H  
ATOM   4349  N   ALA A 274      30.500  41.192  12.693  1.00  0.470          N  
ATOM   4350  CA  ALA A 274      29.055  41.166  12.913  1.00  0.470          C  
ATOM   4351  C   ALA A 274      28.312  41.560  11.639  1.00  0.530          C  
ATOM   4352  O   ALA A 274      27.250  41.014  11.328  1.00  0.950          O  
ATOM   4353  CB  ALA A 274      28.681  42.093  14.047  1.00  0.660          C  
ATOM   4354  H   ALA A 274      31.132  41.721  13.315  1.00  0.560          H  
ATOM   4355  HA  ALA A 274      28.768  40.152  13.186  1.00  0.560          H  
ATOM   4356 1HB  ALA A 274      27.608  42.042  14.217  1.00  0.790          H  
ATOM   4357 2HB  ALA A 274      29.209  41.782  14.952  1.00  0.790          H  
ATOM   4358 3HB  ALA A 274      28.963  43.112  13.797  1.00  0.790          H  
ATOM   4359  N   GLY A 275      28.875  42.516  10.895  1.00  0.600          N  
ATOM   4360  CA  GLY A 275      28.280  42.966   9.647  1.00  0.620          C  
ATOM   4361  C   GLY A 275      28.204  41.802   8.666  1.00  0.640          C  
ATOM   4362  O   GLY A 275      27.156  41.528   8.085  1.00  1.300          O  
ATOM   4363  H   GLY A 275      29.737  42.935  11.214  1.00  0.720          H  
ATOM   4364 1HA  GLY A 275      27.284  43.358   9.841  1.00  0.740          H  
ATOM   4365 2HA  GLY A 275      28.878  43.773   9.225  1.00  0.740          H  
ATOM   4366  N   SER A 276      29.332  41.127   8.478  1.00  0.750          N  
ATOM   4367  CA  SER A 276      29.455  39.997   7.564  1.00  0.640          C  
ATOM   4368  C   SER A 276      28.552  38.800   7.904  1.00  0.580          C  
ATOM   4369  O   SER A 276      27.910  38.242   7.006  1.00  0.760          O  
ATOM   4370  CB  SER A 276      30.901  39.536   7.557  1.00  0.940          C  
ATOM   4371  OG  SER A 276      31.131  38.461   6.683  1.00  0.940          O  
ATOM   4372  H   SER A 276      30.167  41.431   8.977  1.00  0.900          H  
ATOM   4373  HA  SER A 276      29.193  40.345   6.565  1.00  0.770          H  
ATOM   4374 1HB  SER A 276      31.551  40.367   7.294  1.00  1.130          H  
ATOM   4375 2HB  SER A 276      31.163  39.234   8.556  1.00  1.130          H  
ATOM   4376  HG  SER A 276      32.057  38.170   6.888  1.00  1.130          H  
ATOM   4377  N   VAL A 277      28.486  38.406   9.187  1.00  0.540          N  
ATOM   4378  CA  VAL A 277      27.751  37.193   9.546  1.00  0.510          C  
ATOM   4379  C   VAL A 277      26.251  37.387   9.852  1.00  0.530          C  
ATOM   4380  O   VAL A 277      25.472  36.436   9.759  1.00  0.530          O  
ATOM   4381  CB  VAL A 277      28.449  36.472  10.735  1.00  0.730          C  
ATOM   4382  CG1 VAL A 277      29.913  36.173  10.338  1.00  0.730          C  
ATOM   4383  CG2 VAL A 277      28.372  37.279  12.028  1.00  0.730          C  
ATOM   4384  H   VAL A 277      29.014  38.935   9.885  1.00  0.650          H  
ATOM   4385  HA  VAL A 277      27.830  36.521   8.698  1.00  0.610          H  
ATOM   4386  HB  VAL A 277      27.963  35.513  10.894  1.00  0.870          H  
ATOM   4387 1HG1 VAL A 277      30.401  35.637  11.130  1.00  0.870          H  
ATOM   4388 2HG1 VAL A 277      29.926  35.574   9.430  1.00  0.870          H  
ATOM   4389 3HG1 VAL A 277      30.445  37.110  10.162  1.00  0.870          H  
ATOM   4390 1HG2 VAL A 277      28.869  36.735  12.818  1.00  0.870          H  
ATOM   4391 2HG2 VAL A 277      28.850  38.212  11.898  1.00  0.870          H  
ATOM   4392 3HG2 VAL A 277      27.339  37.452  12.311  1.00  0.870          H  
ATOM   4393  N   LYS A 278      25.800  38.601  10.185  1.00  0.570          N  
ATOM   4394  CA  LYS A 278      24.386  38.790  10.528  1.00  0.600          C  
ATOM   4395  C   LYS A 278      23.389  38.386   9.433  1.00  0.590          C  
ATOM   4396  O   LYS A 278      22.268  38.000   9.759  1.00  0.620          O  
ATOM   4397  CB  LYS A 278      24.094  40.252  10.914  1.00  0.830          C  
ATOM   4398  CG  LYS A 278      24.137  41.269   9.743  1.00  0.830          C  
ATOM   4399  CD  LYS A 278      23.867  42.699  10.208  1.00  0.830          C  
ATOM   4400  CE  LYS A 278      24.083  43.764   9.081  1.00  0.830          C  
ATOM   4401  NZ  LYS A 278      23.112  43.660   7.912  1.00  0.830          N  
ATOM   4402  H   LYS A 278      26.453  39.382  10.307  1.00  0.680          H  
ATOM   4403  HA  LYS A 278      24.177  38.171  11.401  1.00  0.720          H  
ATOM   4404 1HB  LYS A 278      23.102  40.311  11.359  1.00  0.990          H  
ATOM   4405 2HB  LYS A 278      24.807  40.578  11.668  1.00  0.990          H  
ATOM   4406 1HG  LYS A 278      25.095  41.217   9.259  1.00  0.990          H  
ATOM   4407 2HG  LYS A 278      23.371  41.016   9.022  1.00  0.990          H  
ATOM   4408 1HD  LYS A 278      22.841  42.768  10.566  1.00  0.990          H  
ATOM   4409 2HD  LYS A 278      24.539  42.931  11.036  1.00  0.990          H  
ATOM   4410 1HE  LYS A 278      23.968  44.746   9.534  1.00  0.990          H  
ATOM   4411 2HE  LYS A 278      25.098  43.669   8.696  1.00  0.990          H  
ATOM   4412 1HZ  LYS A 278      23.316  44.389   7.255  1.00  0.990          H  
ATOM   4413 2HZ  LYS A 278      23.189  42.756   7.402  1.00  0.990          H  
ATOM   4414 3HZ  LYS A 278      22.166  43.759   8.236  1.00  0.990          H  
ATOM   4415  N   ASP A 279      23.782  38.413   8.150  1.00  0.600          N  
ATOM   4416  CA  ASP A 279      22.852  38.077   7.075  1.00  0.650          C  
ATOM   4417  C   ASP A 279      22.953  36.635   6.571  1.00  0.590          C  
ATOM   4418  O   ASP A 279      22.381  36.305   5.527  1.00  0.610          O  
ATOM   4419  CB  ASP A 279      23.018  39.076   5.930  1.00  0.890          C  
ATOM   4420  CG  ASP A 279      22.566  40.485   6.357  1.00  0.890          C  
ATOM   4421  OD1 ASP A 279      21.518  40.610   6.942  1.00  0.890          O  
ATOM   4422  OD2 ASP A 279      23.296  41.427   6.150  1.00  0.890          O  
ATOM   4423  H   ASP A 279      24.706  38.740   7.889  1.00  0.720          H  
ATOM   4424  HA  ASP A 279      21.842  38.206   7.464  1.00  0.780          H  
ATOM   4425 1HB  ASP A 279      24.064  39.114   5.625  1.00  1.070          H  
ATOM   4426 2HB  ASP A 279      22.427  38.756   5.069  1.00  1.070          H  
ATOM   4427  N   LEU A 280      23.679  35.792   7.299  1.00  0.550          N  
ATOM   4428  CA  LEU A 280      23.765  34.371   6.987  1.00  0.530          C  
ATOM   4429  C   LEU A 280      22.489  33.706   7.503  1.00  0.490          C  
ATOM   4430  O   LEU A 280      21.909  34.154   8.494  1.00  0.490          O  
ATOM   4431  CB  LEU A 280      24.963  33.719   7.688  1.00  0.750          C  
ATOM   4432  CG  LEU A 280      26.398  34.133   7.342  1.00  0.750          C  
ATOM   4433  CD1 LEU A 280      27.348  33.453   8.347  1.00  0.750          C  
ATOM   4434  CD2 LEU A 280      26.760  33.689   5.948  1.00  0.750          C  
ATOM   4435  H   LEU A 280      24.170  36.145   8.126  1.00  0.660          H  
ATOM   4436  HA  LEU A 280      23.822  34.233   5.908  1.00  0.640          H  
ATOM   4437 1HB  LEU A 280      24.852  33.951   8.734  1.00  0.900          H  
ATOM   4438 2HB  LEU A 280      24.888  32.664   7.545  1.00  0.900          H  
ATOM   4439  HG  LEU A 280      26.496  35.208   7.420  1.00  0.900          H  
ATOM   4440 1HD1 LEU A 280      28.371  33.742   8.124  1.00  0.900          H  
ATOM   4441 2HD1 LEU A 280      27.093  33.775   9.359  1.00  0.900          H  
ATOM   4442 3HD1 LEU A 280      27.253  32.369   8.277  1.00  0.900          H  
ATOM   4443 1HD2 LEU A 280      27.784  33.972   5.744  1.00  0.900          H  
ATOM   4444 2HD2 LEU A 280      26.669  32.620   5.877  1.00  0.900          H  
ATOM   4445 3HD2 LEU A 280      26.098  34.161   5.225  1.00  0.900          H  
ATOM   4446  N   SER A 281      22.056  32.635   6.852  1.00  0.490          N  
ATOM   4447  CA  SER A 281      20.872  31.878   7.287  1.00  0.480          C  
ATOM   4448  C   SER A 281      20.886  30.469   6.703  1.00  0.470          C  
ATOM   4449  O   SER A 281      21.685  30.179   5.808  1.00  0.480          O  
ATOM   4450  CB  SER A 281      19.603  32.588   6.853  1.00  0.680          C  
ATOM   4451  OG  SER A 281      19.433  32.517   5.460  1.00  0.680          O  
ATOM   4452  H   SER A 281      22.563  32.348   6.018  1.00  0.590          H  
ATOM   4453  HA  SER A 281      20.878  31.797   8.376  1.00  0.580          H  
ATOM   4454 1HB  SER A 281      18.744  32.140   7.352  1.00  0.810          H  
ATOM   4455 2HB  SER A 281      19.650  33.633   7.161  1.00  0.810          H  
ATOM   4456  HG  SER A 281      18.693  33.099   5.258  1.00  0.810          H  
ATOM   4457  N   GLU A 282      19.946  29.619   7.125  1.00  0.490          N  
ATOM   4458  CA  GLU A 282      19.800  28.256   6.595  1.00  0.510          C  
ATOM   4459  C   GLU A 282      19.906  28.128   5.071  1.00  0.490          C  
ATOM   4460  O   GLU A 282      20.488  27.166   4.577  1.00  0.520          O  
ATOM   4461  CB  GLU A 282      18.422  27.706   6.963  1.00  0.710          C  
ATOM   4462  CG  GLU A 282      18.219  26.238   6.636  1.00  0.710          C  
ATOM   4463  CD  GLU A 282      16.914  25.696   7.117  1.00  0.710          C  
ATOM   4464  OE1 GLU A 282      16.144  26.442   7.668  1.00  0.710          O  
ATOM   4465  OE2 GLU A 282      16.695  24.518   6.957  1.00  0.710          O  
ATOM   4466  H   GLU A 282      19.356  29.882   7.931  1.00  0.590          H  
ATOM   4467  HA  GLU A 282      20.577  27.639   7.042  1.00  0.610          H  
ATOM   4468 1HB  GLU A 282      18.192  27.908   7.983  1.00  0.850          H  
ATOM   4469 2HB  GLU A 282      17.678  28.242   6.375  1.00  0.850          H  
ATOM   4470 1HG  GLU A 282      18.276  26.093   5.556  1.00  0.850          H  
ATOM   4471 2HG  GLU A 282      19.019  25.674   7.093  1.00  0.850          H  
ATOM   4472  N   ASN A 283      19.347  29.078   4.317  1.00  0.520          N  
ATOM   4473  CA  ASN A 283      19.333  28.971   2.858  1.00  0.570          C  
ATOM   4474  C   ASN A 283      20.539  29.624   2.171  1.00  0.590          C  
ATOM   4475  O   ASN A 283      20.563  29.765   0.944  1.00  0.660          O  
ATOM   4476  CB  ASN A 283      18.044  29.553   2.320  1.00  0.780          C  
ATOM   4477  CG  ASN A 283      16.852  28.711   2.678  1.00  0.780          C  
ATOM   4478  OD1 ASN A 283      16.917  27.477   2.700  1.00  0.780          O  
ATOM   4479  ND2 ASN A 283      15.755  29.360   2.965  1.00  0.780          N  
ATOM   4480  H   ASN A 283      18.888  29.863   4.762  1.00  0.620          H  
ATOM   4481  HA  ASN A 283      19.365  27.912   2.599  1.00  0.680          H  
ATOM   4482 1HB  ASN A 283      17.905  30.556   2.723  1.00  0.930          H  
ATOM   4483 2HB  ASN A 283      18.102  29.638   1.235  1.00  0.930          H  
ATOM   4484 1HD2 ASN A 283      14.927  28.855   3.215  1.00  0.930          H  
ATOM   4485 2HD2 ASN A 283      15.738  30.359   2.935  1.00  0.930          H  
ATOM   4486  N   THR A 284      21.519  30.037   2.961  1.00  0.570          N  
ATOM   4487  CA  THR A 284      22.758  30.622   2.479  1.00  0.610          C  
ATOM   4488  C   THR A 284      23.477  29.568   1.658  1.00  0.610          C  
ATOM   4489  O   THR A 284      23.538  28.401   2.045  1.00  0.630          O  
ATOM   4490  CB  THR A 284      23.697  31.056   3.630  1.00  0.840          C  
ATOM   4491  OG1 THR A 284      23.062  32.014   4.478  1.00  0.840          O  
ATOM   4492  CG2 THR A 284      24.989  31.690   3.092  1.00  0.840          C  
ATOM   4493  H   THR A 284      21.426  29.914   3.968  1.00  0.680          H  
ATOM   4494  HA  THR A 284      22.533  31.477   1.843  1.00  0.730          H  
ATOM   4495  HB  THR A 284      23.926  30.192   4.205  1.00  1.010          H  
ATOM   4496  HG1 THR A 284      22.393  31.553   5.021  1.00  1.010          H  
ATOM   4497 1HG2 THR A 284      25.616  31.961   3.921  1.00  1.010          H  
ATOM   4498 2HG2 THR A 284      25.525  30.999   2.475  1.00  1.010          H  
ATOM   4499 3HG2 THR A 284      24.746  32.578   2.513  1.00  1.010          H  
ATOM   4500  N   ALA A 285      24.053  29.953   0.534  1.00  0.640          N  
ATOM   4501  CA  ALA A 285      24.788  28.966  -0.233  1.00  0.670          C  
ATOM   4502  C   ALA A 285      25.833  28.323   0.664  1.00  0.600          C  
ATOM   4503  O   ALA A 285      26.506  29.013   1.443  1.00  0.560          O  
ATOM   4504  CB  ALA A 285      25.469  29.600  -1.432  1.00  0.930          C  
ATOM   4505  H   ALA A 285      23.968  30.911   0.224  1.00  0.770          H  
ATOM   4506  HA  ALA A 285      24.089  28.196  -0.565  1.00  0.800          H  
ATOM   4507 1HB  ALA A 285      26.009  28.837  -1.991  1.00  1.110          H  
ATOM   4508 2HB  ALA A 285      24.714  30.053  -2.071  1.00  1.110          H  
ATOM   4509 3HB  ALA A 285      26.166  30.365  -1.095  1.00  1.110          H  
ATOM   4510  N   SER A 286      26.026  27.013   0.492  1.00  0.630          N  
ATOM   4511  CA  SER A 286      27.007  26.249   1.257  1.00  0.580          C  
ATOM   4512  C   SER A 286      28.419  26.742   0.999  1.00  0.550          C  
ATOM   4513  O   SER A 286      29.322  26.540   1.811  1.00  0.520          O  
ATOM   4514  CB  SER A 286      26.908  24.785   0.892  1.00  0.830          C  
ATOM   4515  OG  SER A 286      27.297  24.580  -0.441  1.00  0.830          O  
ATOM   4516  H   SER A 286      25.447  26.509  -0.168  1.00  0.760          H  
ATOM   4517  HA  SER A 286      26.783  26.366   2.315  1.00  0.700          H  
ATOM   4518 1HB  SER A 286      27.548  24.202   1.556  1.00  1.000          H  
ATOM   4519 2HB  SER A 286      25.885  24.443   1.036  1.00  1.000          H  
ATOM   4520  HG  SER A 286      27.200  23.635  -0.603  1.00  1.000          H  
ATOM   4521  N   ILE A 287      28.591  27.443  -0.109  1.00  0.620          N  
ATOM   4522  CA  ILE A 287      29.853  28.006  -0.521  1.00  0.650          C  
ATOM   4523  C   ILE A 287      30.342  28.991   0.522  1.00  0.580          C  
ATOM   4524  O   ILE A 287      31.453  28.864   1.044  1.00  0.590          O  
ATOM   4525  CB  ILE A 287      29.644  28.749  -1.859  1.00  0.900          C  
ATOM   4526  CG1 ILE A 287      29.290  27.727  -2.961  1.00  0.900          C  
ATOM   4527  CG2 ILE A 287      30.885  29.591  -2.232  1.00  0.900          C  
ATOM   4528  CD1 ILE A 287      28.737  28.336  -4.241  1.00  0.900          C  
ATOM   4529  H   ILE A 287      27.774  27.561  -0.690  1.00  0.740          H  
ATOM   4530  HA  ILE A 287      30.587  27.197  -0.633  1.00  0.780          H  
ATOM   4531  HB  ILE A 287      28.789  29.416  -1.756  1.00  1.080          H  
ATOM   4532 1HG1 ILE A 287      30.184  27.169  -3.202  1.00  1.080          H  
ATOM   4533 2HG1 ILE A 287      28.553  27.027  -2.576  1.00  1.080          H  
ATOM   4534 1HG2 ILE A 287      30.715  30.126  -3.160  1.00  1.080          H  
ATOM   4535 2HG2 ILE A 287      31.113  30.322  -1.458  1.00  1.080          H  
ATOM   4536 3HG2 ILE A 287      31.729  28.926  -2.351  1.00  1.080          H  
ATOM   4537 1HD1 ILE A 287      28.519  27.545  -4.961  1.00  1.080          H  
ATOM   4538 2HD1 ILE A 287      27.826  28.870  -4.009  1.00  1.080          H  
ATOM   4539 3HD1 ILE A 287      29.429  29.021  -4.690  1.00  1.080          H  
ATOM   4540  N   LYS A 288      29.459  29.933   0.875  1.00  0.580          N  
ATOM   4541  CA  LYS A 288      29.762  30.962   1.847  1.00  0.550          C  
ATOM   4542  C   LYS A 288      29.742  30.380   3.242  1.00  0.470          C  
ATOM   4543  O   LYS A 288      30.588  30.714   4.068  1.00  0.440          O  
ATOM   4544  CB  LYS A 288      28.778  32.124   1.751  1.00  0.780          C  
ATOM   4545  CG  LYS A 288      29.124  33.316   2.653  1.00  0.780          C  
ATOM   4546  CD  LYS A 288      28.176  34.487   2.408  1.00  0.780          C  
ATOM   4547  CE  LYS A 288      28.588  35.730   3.199  1.00  0.780          C  
ATOM   4548  NZ  LYS A 288      27.640  36.862   2.977  1.00  0.780          N  
ATOM   4549  H   LYS A 288      28.551  29.929   0.433  1.00  0.700          H  
ATOM   4550  HA  LYS A 288      30.766  31.339   1.653  1.00  0.660          H  
ATOM   4551 1HB  LYS A 288      28.732  32.475   0.721  1.00  0.940          H  
ATOM   4552 2HB  LYS A 288      27.786  31.773   2.021  1.00  0.940          H  
ATOM   4553 1HG  LYS A 288      29.044  33.012   3.699  1.00  0.940          H  
ATOM   4554 2HG  LYS A 288      30.152  33.630   2.465  1.00  0.940          H  
ATOM   4555 1HD  LYS A 288      28.163  34.731   1.345  1.00  0.940          H  
ATOM   4556 2HD  LYS A 288      27.168  34.198   2.708  1.00  0.940          H  
ATOM   4557 1HE  LYS A 288      28.624  35.502   4.257  1.00  0.940          H  
ATOM   4558 2HE  LYS A 288      29.582  36.037   2.874  1.00  0.940          H  
ATOM   4559 1HZ  LYS A 288      27.946  37.674   3.496  1.00  0.940          H  
ATOM   4560 2HZ  LYS A 288      27.612  37.091   1.995  1.00  0.940          H  
ATOM   4561 3HZ  LYS A 288      26.715  36.597   3.288  1.00  0.940          H  
ATOM   4562  N   LEU A 289      28.781  29.508   3.545  1.00  0.470          N  
ATOM   4563  CA  LEU A 289      28.741  29.010   4.911  1.00  0.420          C  
ATOM   4564  C   LEU A 289      30.011  28.269   5.267  1.00  0.390          C  
ATOM   4565  O   LEU A 289      30.538  28.434   6.375  1.00  0.360          O  
ATOM   4566  CB  LEU A 289      27.573  28.043   5.111  1.00  0.610          C  
ATOM   4567  CG  LEU A 289      26.176  28.619   5.053  1.00  0.610          C  
ATOM   4568  CD1 LEU A 289      25.152  27.476   5.095  1.00  0.610          C  
ATOM   4569  CD2 LEU A 289      25.969  29.559   6.217  1.00  0.610          C  
ATOM   4570  H   LEU A 289      28.079  29.233   2.848  1.00  0.560          H  
ATOM   4571  HA  LEU A 289      28.663  29.858   5.583  1.00  0.500          H  
ATOM   4572 1HB  LEU A 289      27.648  27.261   4.362  1.00  0.730          H  
ATOM   4573 2HB  LEU A 289      27.685  27.587   6.078  1.00  0.730          H  
ATOM   4574  HG  LEU A 289      26.044  29.147   4.117  1.00  0.730          H  
ATOM   4575 1HD1 LEU A 289      24.140  27.886   5.039  1.00  0.730          H  
ATOM   4576 2HD1 LEU A 289      25.307  26.812   4.249  1.00  0.730          H  
ATOM   4577 3HD1 LEU A 289      25.261  26.913   6.026  1.00  0.730          H  
ATOM   4578 1HD2 LEU A 289      24.965  29.959   6.173  1.00  0.730          H  
ATOM   4579 2HD2 LEU A 289      26.105  29.004   7.145  1.00  0.730          H  
ATOM   4580 3HD2 LEU A 289      26.663  30.372   6.185  1.00  0.730          H  
ATOM   4581  N   ASN A 290      30.535  27.480   4.331  1.00  0.400          N  
ATOM   4582  CA  ASN A 290      31.731  26.738   4.621  1.00  0.390          C  
ATOM   4583  C   ASN A 290      32.950  27.644   4.648  1.00  0.400          C  
ATOM   4584  O   ASN A 290      33.801  27.469   5.519  1.00  0.380          O  
ATOM   4585  CB  ASN A 290      31.891  25.615   3.639  1.00  0.550          C  
ATOM   4586  CG  ASN A 290      30.856  24.522   3.862  1.00  0.550          C  
ATOM   4587  OD1 ASN A 290      30.203  24.380   4.922  1.00  0.550          O  
ATOM   4588  ND2 ASN A 290      30.690  23.719   2.847  1.00  0.550          N  
ATOM   4589  H   ASN A 290      30.072  27.345   3.427  1.00  0.480          H  
ATOM   4590  HA  ASN A 290      31.633  26.306   5.614  1.00  0.470          H  
ATOM   4591 1HB  ASN A 290      31.782  26.007   2.623  1.00  0.660          H  
ATOM   4592 2HB  ASN A 290      32.890  25.190   3.723  1.00  0.660          H  
ATOM   4593 1HD2 ASN A 290      30.031  22.970   2.905  1.00  0.660          H  
ATOM   4594 2HD2 ASN A 290      31.217  23.856   2.008  1.00  0.660          H  
ATOM   4595  N   GLU A 291      33.050  28.620   3.727  1.00  0.430          N  
ATOM   4596  CA  GLU A 291      34.206  29.508   3.743  1.00  0.430          C  
ATOM   4597  C   GLU A 291      34.283  30.268   5.057  1.00  0.410          C  
ATOM   4598  O   GLU A 291      35.358  30.384   5.659  1.00  0.420          O  
ATOM   4599  CB  GLU A 291      34.150  30.515   2.595  1.00  0.600          C  
ATOM   4600  CG  GLU A 291      35.374  31.441   2.523  1.00  0.600          C  
ATOM   4601  CD  GLU A 291      35.335  32.408   1.381  1.00  0.600          C  
ATOM   4602  OE1 GLU A 291      34.374  32.409   0.657  1.00  0.600          O  
ATOM   4603  OE2 GLU A 291      36.270  33.158   1.239  1.00  0.600          O  
ATOM   4604  H   GLU A 291      32.349  28.732   2.985  1.00  0.520          H  
ATOM   4605  HA  GLU A 291      35.109  28.904   3.640  1.00  0.520          H  
ATOM   4606 1HB  GLU A 291      34.057  29.981   1.657  1.00  0.720          H  
ATOM   4607 2HB  GLU A 291      33.258  31.134   2.703  1.00  0.720          H  
ATOM   4608 1HG  GLU A 291      35.437  32.012   3.448  1.00  0.720          H  
ATOM   4609 2HG  GLU A 291      36.272  30.829   2.449  1.00  0.720          H  
ATOM   4610  N   VAL A 292      33.135  30.782   5.511  1.00  0.390          N  
ATOM   4611  CA  VAL A 292      33.096  31.545   6.738  1.00  0.380          C  
ATOM   4612  C   VAL A 292      33.449  30.642   7.914  1.00  0.360          C  
ATOM   4613  O   VAL A 292      34.210  31.060   8.789  1.00  0.360          O  
ATOM   4614  CB  VAL A 292      31.732  32.231   6.935  1.00  0.540          C  
ATOM   4615  CG1 VAL A 292      31.670  32.881   8.292  1.00  0.540          C  
ATOM   4616  CG2 VAL A 292      31.529  33.295   5.863  1.00  0.540          C  
ATOM   4617  H   VAL A 292      32.274  30.657   4.966  1.00  0.470          H  
ATOM   4618  HA  VAL A 292      33.849  32.330   6.672  1.00  0.460          H  
ATOM   4619  HB  VAL A 292      30.938  31.479   6.867  1.00  0.640          H  
ATOM   4620 1HG1 VAL A 292      30.713  33.359   8.395  1.00  0.640          H  
ATOM   4621 2HG1 VAL A 292      31.804  32.146   9.082  1.00  0.640          H  
ATOM   4622 3HG1 VAL A 292      32.451  33.624   8.358  1.00  0.640          H  
ATOM   4623 1HG2 VAL A 292      30.559  33.774   6.001  1.00  0.640          H  
ATOM   4624 2HG2 VAL A 292      32.321  34.041   5.942  1.00  0.640          H  
ATOM   4625 3HG2 VAL A 292      31.568  32.838   4.879  1.00  0.640          H  
ATOM   4626  N   ALA A 293      32.887  29.426   7.968  1.00  0.340          N  
ATOM   4627  CA  ALA A 293      33.213  28.514   9.052  1.00  0.320          C  
ATOM   4628  C   ALA A 293      34.711  28.208   9.087  1.00  0.330          C  
ATOM   4629  O   ALA A 293      35.286  28.145  10.174  1.00  0.320          O  
ATOM   4630  CB  ALA A 293      32.440  27.217   8.912  1.00  0.460          C  
ATOM   4631  H   ALA A 293      32.207  29.136   7.259  1.00  0.410          H  
ATOM   4632  HA  ALA A 293      32.939  28.996   9.989  1.00  0.380          H  
ATOM   4633 1HB  ALA A 293      32.682  26.560   9.744  1.00  0.550          H  
ATOM   4634 2HB  ALA A 293      31.378  27.427   8.909  1.00  0.550          H  
ATOM   4635 3HB  ALA A 293      32.719  26.738   7.973  1.00  0.550          H  
ATOM   4636  N   GLN A 294      35.358  28.042   7.919  1.00  0.350          N  
ATOM   4637  CA  GLN A 294      36.794  27.763   7.904  1.00  0.360          C  
ATOM   4638  C   GLN A 294      37.571  28.932   8.469  1.00  0.360          C  
ATOM   4639  O   GLN A 294      38.475  28.740   9.290  1.00  0.360          O  
ATOM   4640  CB  GLN A 294      37.277  27.478   6.482  1.00  0.500          C  
ATOM   4641  CG  GLN A 294      36.801  26.167   5.915  1.00  0.500          C  
ATOM   4642  CD  GLN A 294      37.131  26.006   4.448  1.00  0.500          C  
ATOM   4643  OE1 GLN A 294      37.749  26.882   3.833  1.00  0.500          O  
ATOM   4644  NE2 GLN A 294      36.707  24.885   3.879  1.00  0.500          N  
ATOM   4645  H   GLN A 294      34.826  28.052   7.042  1.00  0.420          H  
ATOM   4646  HA  GLN A 294      36.987  26.893   8.526  1.00  0.430          H  
ATOM   4647 1HB  GLN A 294      36.929  28.274   5.821  1.00  0.600          H  
ATOM   4648 2HB  GLN A 294      38.362  27.487   6.460  1.00  0.600          H  
ATOM   4649 1HG  GLN A 294      37.305  25.369   6.455  1.00  0.600          H  
ATOM   4650 2HG  GLN A 294      35.730  26.079   6.047  1.00  0.600          H  
ATOM   4651 1HE2 GLN A 294      36.872  24.713   2.907  1.00  0.600          H  
ATOM   4652 2HE2 GLN A 294      36.203  24.214   4.422  1.00  0.600          H  
ATOM   4653  N   ASN A 295      37.168  30.145   8.086  1.00  0.370          N  
ATOM   4654  CA  ASN A 295      37.807  31.351   8.569  1.00  0.390          C  
ATOM   4655  C   ASN A 295      37.661  31.481  10.077  1.00  0.370          C  
ATOM   4656  O   ASN A 295      38.602  31.870  10.781  1.00  0.380          O  
ATOM   4657  CB  ASN A 295      37.233  32.523   7.823  1.00  0.540          C  
ATOM   4658  CG  ASN A 295      37.778  32.622   6.431  1.00  0.540          C  
ATOM   4659  OD1 ASN A 295      38.854  32.087   6.125  1.00  0.540          O  
ATOM   4660  ND2 ASN A 295      37.068  33.298   5.574  1.00  0.540          N  
ATOM   4661  H   ASN A 295      36.427  30.218   7.379  1.00  0.440          H  
ATOM   4662  HA  ASN A 295      38.864  31.293   8.354  1.00  0.470          H  
ATOM   4663 1HB  ASN A 295      36.160  32.381   7.739  1.00  0.650          H  
ATOM   4664 2HB  ASN A 295      37.369  33.415   8.348  1.00  0.650          H  
ATOM   4665 1HD2 ASN A 295      37.390  33.398   4.632  1.00  0.650          H  
ATOM   4666 2HD2 ASN A 295      36.205  33.723   5.856  1.00  0.650          H  
ATOM   4667  N   LEU A 296      36.498  31.086  10.585  1.00  0.350          N  
ATOM   4668  CA  LEU A 296      36.269  31.114  12.011  1.00  0.350          C  
ATOM   4669  C   LEU A 296      37.141  30.091  12.715  1.00  0.340          C  
ATOM   4670  O   LEU A 296      37.732  30.411  13.746  1.00  0.340          O  
ATOM   4671  CB  LEU A 296      34.795  30.905  12.325  1.00  0.490          C  
ATOM   4672  CG  LEU A 296      34.414  30.899  13.802  1.00  0.490          C  
ATOM   4673  CD1 LEU A 296      34.812  32.227  14.509  1.00  0.490          C  
ATOM   4674  CD2 LEU A 296      32.951  30.696  13.879  1.00  0.490          C  
ATOM   4675  H   LEU A 296      35.738  30.833   9.946  1.00  0.420          H  
ATOM   4676  HA  LEU A 296      36.554  32.078  12.382  1.00  0.420          H  
ATOM   4677 1HB  LEU A 296      34.223  31.680  11.823  1.00  0.590          H  
ATOM   4678 2HB  LEU A 296      34.498  29.946  11.904  1.00  0.590          H  
ATOM   4679  HG  LEU A 296      34.918  30.088  14.290  1.00  0.590          H  
ATOM   4680 1HD1 LEU A 296      34.519  32.174  15.541  1.00  0.590          H  
ATOM   4681 2HD1 LEU A 296      35.887  32.380  14.467  1.00  0.590          H  
ATOM   4682 3HD1 LEU A 296      34.308  33.064  14.030  1.00  0.590          H  
ATOM   4683 1HD2 LEU A 296      32.648  30.650  14.903  1.00  0.590          H  
ATOM   4684 2HD2 LEU A 296      32.468  31.533  13.379  1.00  0.590          H  
ATOM   4685 3HD2 LEU A 296      32.686  29.763  13.387  1.00  0.590          H  
ATOM   4686  N   ARG A 297      37.266  28.877  12.163  1.00  0.320          N  
ATOM   4687  CA  ARG A 297      38.094  27.873  12.825  1.00  0.310          C  
ATOM   4688  C   ARG A 297      39.522  28.377  12.961  1.00  0.330          C  
ATOM   4689  O   ARG A 297      40.152  28.138  13.992  1.00  0.340          O  
ATOM   4690  CB  ARG A 297      38.154  26.566  12.051  1.00  0.440          C  
ATOM   4691  CG  ARG A 297      36.876  25.832  11.990  1.00  0.440          C  
ATOM   4692  CD  ARG A 297      37.013  24.461  11.522  1.00  0.440          C  
ATOM   4693  NE  ARG A 297      35.718  23.951  11.139  1.00  0.440          N  
ATOM   4694  CZ  ARG A 297      35.259  23.784   9.888  1.00  0.440          C  
ATOM   4695  NH1 ARG A 297      35.986  24.007   8.817  1.00  0.440          N  
ATOM   4696  NH2 ARG A 297      34.036  23.383   9.780  1.00  0.440          N  
ATOM   4697  H   ARG A 297      36.721  28.643  11.329  1.00  0.380          H  
ATOM   4698  HA  ARG A 297      37.685  27.677  13.810  1.00  0.370          H  
ATOM   4699 1HB  ARG A 297      38.471  26.765  11.028  1.00  0.530          H  
ATOM   4700 2HB  ARG A 297      38.896  25.909  12.505  1.00  0.530          H  
ATOM   4701 1HG  ARG A 297      36.439  25.826  12.970  1.00  0.530          H  
ATOM   4702 2HG  ARG A 297      36.208  26.319  11.316  1.00  0.530          H  
ATOM   4703 1HD  ARG A 297      37.696  24.403  10.681  1.00  0.530          H  
ATOM   4704 2HD  ARG A 297      37.391  23.853  12.339  1.00  0.530          H  
ATOM   4705  HE  ARG A 297      35.036  23.756  11.886  1.00  0.530          H  
ATOM   4706 1HH1 ARG A 297      36.939  24.316   8.907  1.00  0.530          H  
ATOM   4707 2HH1 ARG A 297      35.579  23.846   7.906  1.00  0.530          H  
ATOM   4708 1HH2 ARG A 297      33.526  23.252  10.667  1.00  0.530          H  
ATOM   4709 2HH2 ARG A 297      33.605  23.227   8.882  1.00  0.530          H  
ATOM   4710  N   TYR A 298      40.021  29.077  11.934  1.00  0.340          N  
ATOM   4711  CA  TYR A 298      41.382  29.603  11.955  1.00  0.360          C  
ATOM   4712  C   TYR A 298      41.537  30.591  13.114  1.00  0.370          C  
ATOM   4713  O   TYR A 298      42.499  30.521  13.900  1.00  0.370          O  
ATOM   4714  CB  TYR A 298      41.653  30.308  10.624  1.00  0.500          C  
ATOM   4715  CG  TYR A 298      41.584  29.431   9.379  1.00  0.500          C  
ATOM   4716  CD1 TYR A 298      41.264  30.033   8.177  1.00  0.500          C  
ATOM   4717  CD2 TYR A 298      41.782  28.054   9.420  1.00  0.500          C  
ATOM   4718  CE1 TYR A 298      41.121  29.286   7.039  1.00  0.500          C  
ATOM   4719  CE2 TYR A 298      41.647  27.307   8.275  1.00  0.500          C  
ATOM   4720  CZ  TYR A 298      41.306  27.916   7.093  1.00  0.500          C  
ATOM   4721  OH  TYR A 298      41.158  27.160   5.956  1.00  0.500          O  
ATOM   4722  H   TYR A 298      39.449  29.170  11.086  1.00  0.410          H  
ATOM   4723  HA  TYR A 298      42.079  28.794  12.119  1.00  0.430          H  
ATOM   4724 1HB  TYR A 298      40.934  31.104  10.503  1.00  0.600          H  
ATOM   4725 2HB  TYR A 298      42.598  30.758  10.652  1.00  0.600          H  
ATOM   4726  HD1 TYR A 298      41.110  31.107   8.135  1.00  0.600          H  
ATOM   4727  HD2 TYR A 298      42.028  27.550  10.343  1.00  0.600          H  
ATOM   4728  HE1 TYR A 298      40.855  29.773   6.100  1.00  0.600          H  
ATOM   4729  HE2 TYR A 298      41.794  26.227   8.311  1.00  0.600          H  
ATOM   4730  HH  TYR A 298      40.763  27.704   5.264  1.00  0.600          H  
ATOM   4731  N   VAL A 299      40.553  31.468  13.286  1.00  0.370          N  
ATOM   4732  CA  VAL A 299      40.563  32.412  14.395  1.00  0.380          C  
ATOM   4733  C   VAL A 299      40.474  31.697  15.740  1.00  0.360          C  
ATOM   4734  O   VAL A 299      41.134  32.100  16.703  1.00  0.370          O  
ATOM   4735  CB  VAL A 299      39.499  33.487  14.243  1.00  0.530          C  
ATOM   4736  CG1 VAL A 299      39.405  34.345  15.504  1.00  0.530          C  
ATOM   4737  CG2 VAL A 299      39.899  34.333  13.085  1.00  0.530          C  
ATOM   4738  H   VAL A 299      39.802  31.504  12.578  1.00  0.440          H  
ATOM   4739  HA  VAL A 299      41.526  32.930  14.366  1.00  0.460          H  
ATOM   4740  HB  VAL A 299      38.521  33.028  14.062  1.00  0.630          H  
ATOM   4741 1HG1 VAL A 299      38.664  35.113  15.355  1.00  0.630          H  
ATOM   4742 2HG1 VAL A 299      39.120  33.743  16.353  1.00  0.630          H  
ATOM   4743 3HG1 VAL A 299      40.371  34.811  15.701  1.00  0.630          H  
ATOM   4744 1HG2 VAL A 299      39.191  35.103  12.949  1.00  0.630          H  
ATOM   4745 2HG2 VAL A 299      40.872  34.773  13.282  1.00  0.630          H  
ATOM   4746 3HG2 VAL A 299      39.953  33.718  12.188  1.00  0.630          H  
ATOM   4747  N   ILE A 300      39.619  30.678  15.823  1.00  0.340          N  
ATOM   4748  CA  ILE A 300      39.486  29.907  17.042  1.00  0.330          C  
ATOM   4749  C   ILE A 300      40.821  29.269  17.406  1.00  0.340          C  
ATOM   4750  O   ILE A 300      41.191  29.283  18.583  1.00  0.350          O  
ATOM   4751  CB  ILE A 300      38.361  28.850  16.958  1.00  0.470          C  
ATOM   4752  CG1 ILE A 300      36.959  29.581  16.915  1.00  0.470          C  
ATOM   4753  CG2 ILE A 300      38.472  27.884  18.132  1.00  0.470          C  
ATOM   4754  CD1 ILE A 300      35.772  28.733  16.553  1.00  0.470          C  
ATOM   4755  H   ILE A 300      39.056  30.445  15.003  1.00  0.410          H  
ATOM   4756  HA  ILE A 300      39.221  30.590  17.842  1.00  0.400          H  
ATOM   4757  HB  ILE A 300      38.461  28.294  16.031  1.00  0.560          H  
ATOM   4758 1HG1 ILE A 300      36.755  29.978  17.877  1.00  0.560          H  
ATOM   4759 2HG1 ILE A 300      37.025  30.401  16.201  1.00  0.560          H  
ATOM   4760 1HG2 ILE A 300      37.695  27.140  18.062  1.00  0.560          H  
ATOM   4761 2HG2 ILE A 300      39.433  27.371  18.124  1.00  0.560          H  
ATOM   4762 3HG2 ILE A 300      38.373  28.440  19.065  1.00  0.560          H  
ATOM   4763 1HD1 ILE A 300      34.877  29.344  16.557  1.00  0.560          H  
ATOM   4764 2HD1 ILE A 300      35.917  28.315  15.559  1.00  0.560          H  
ATOM   4765 3HD1 ILE A 300      35.652  27.937  17.274  1.00  0.560          H  
ATOM   4766  N   GLU A 301      41.546  28.694  16.435  1.00  0.330          N  
ATOM   4767  CA  GLU A 301      42.846  28.118  16.760  1.00  0.350          C  
ATOM   4768  C   GLU A 301      43.808  29.176  17.271  1.00  0.370          C  
ATOM   4769  O   GLU A 301      44.545  28.915  18.223  1.00  0.380          O  
ATOM   4770  CB  GLU A 301      43.486  27.451  15.543  1.00  0.480          C  
ATOM   4771  CG  GLU A 301      42.846  26.184  15.108  1.00  0.480          C  
ATOM   4772  CD  GLU A 301      42.959  25.120  16.119  1.00  0.480          C  
ATOM   4773  OE1 GLU A 301      44.052  24.850  16.608  1.00  0.480          O  
ATOM   4774  OE2 GLU A 301      41.956  24.540  16.407  1.00  0.480          O  
ATOM   4775  H   GLU A 301      41.169  28.630  15.483  1.00  0.400          H  
ATOM   4776  HA  GLU A 301      42.706  27.372  17.542  1.00  0.420          H  
ATOM   4777 1HB  GLU A 301      43.425  28.132  14.701  1.00  0.580          H  
ATOM   4778 2HB  GLU A 301      44.542  27.260  15.732  1.00  0.580          H  
ATOM   4779 1HG  GLU A 301      41.794  26.372  14.913  1.00  0.580          H  
ATOM   4780 2HG  GLU A 301      43.305  25.863  14.179  1.00  0.580          H  
ATOM   4781  N   GLN A 302      43.781  30.385  16.689  1.00  0.380          N  
ATOM   4782  CA  GLN A 302      44.671  31.441  17.166  1.00  0.400          C  
ATOM   4783  C   GLN A 302      44.336  31.795  18.615  1.00  0.410          C  
ATOM   4784  O   GLN A 302      45.240  32.014  19.428  1.00  0.430          O  
ATOM   4785  CB  GLN A 302      44.551  32.699  16.299  1.00  0.550          C  
ATOM   4786  CG  GLN A 302      45.544  33.829  16.644  1.00  0.550          C  
ATOM   4787  CD  GLN A 302      47.006  33.470  16.383  1.00  0.550          C  
ATOM   4788  OE1 GLN A 302      47.381  33.087  15.273  1.00  0.550          O  
ATOM   4789  NE2 GLN A 302      47.836  33.602  17.408  1.00  0.550          N  
ATOM   4790  H   GLN A 302      43.192  30.530  15.858  1.00  0.460          H  
ATOM   4791  HA  GLN A 302      45.696  31.073  17.125  1.00  0.480          H  
ATOM   4792 1HB  GLN A 302      44.675  32.434  15.250  1.00  0.660          H  
ATOM   4793 2HB  GLN A 302      43.544  33.104  16.403  1.00  0.660          H  
ATOM   4794 1HG  GLN A 302      45.298  34.696  16.035  1.00  0.660          H  
ATOM   4795 2HG  GLN A 302      45.442  34.082  17.700  1.00  0.660          H  
ATOM   4796 1HE2 GLN A 302      48.810  33.389  17.301  1.00  0.660          H  
ATOM   4797 2HE2 GLN A 302      47.488  33.916  18.293  1.00  0.660          H  
ATOM   4798  N   HIS A 303      43.036  31.811  18.941  1.00  0.390          N  
ATOM   4799  CA  HIS A 303      42.558  32.093  20.289  1.00  0.410          C  
ATOM   4800  C   HIS A 303      43.081  31.047  21.271  1.00  0.380          C  
ATOM   4801  O   HIS A 303      43.591  31.403  22.336  1.00  0.410          O  
ATOM   4802  CB  HIS A 303      41.030  32.131  20.343  1.00  0.570          C  
ATOM   4803  CG  HIS A 303      40.480  32.485  21.689  1.00  0.570          C  
ATOM   4804  ND1 HIS A 303      40.525  33.770  22.195  1.00  0.570          N  
ATOM   4805  CD2 HIS A 303      39.874  31.729  22.635  1.00  0.570          C  
ATOM   4806  CE1 HIS A 303      39.971  33.783  23.394  1.00  0.570          C  
ATOM   4807  NE2 HIS A 303      39.564  32.565  23.680  1.00  0.570          N  
ATOM   4808  H   HIS A 303      42.351  31.686  18.187  1.00  0.470          H  
ATOM   4809  HA  HIS A 303      42.928  33.064  20.610  1.00  0.490          H  
ATOM   4810 1HB  HIS A 303      40.654  32.842  19.605  1.00  0.680          H  
ATOM   4811 2HB  HIS A 303      40.642  31.159  20.079  1.00  0.680          H  
ATOM   4812  HD1 HIS A 303      40.640  34.601  21.647  1.00  0.680          H  
ATOM   4813  HD2 HIS A 303      39.617  30.669  22.683  1.00  0.680          H  
ATOM   4814  HE1 HIS A 303      39.908  34.708  23.965  1.00  0.680          H  
ATOM   4815  N   VAL A 304      42.958  29.760  20.907  1.00  0.350          N  
ATOM   4816  CA  VAL A 304      43.423  28.667  21.764  1.00  0.350          C  
ATOM   4817  C   VAL A 304      44.922  28.802  22.013  1.00  0.370          C  
ATOM   4818  O   VAL A 304      45.395  28.581  23.142  1.00  0.400          O  
ATOM   4819  CB  VAL A 304      43.111  27.289  21.116  1.00  0.490          C  
ATOM   4820  CG1 VAL A 304      43.814  26.151  21.883  1.00  0.490          C  
ATOM   4821  CG2 VAL A 304      41.580  27.047  21.135  1.00  0.490          C  
ATOM   4822  H   VAL A 304      42.491  29.553  20.019  1.00  0.420          H  
ATOM   4823  HA  VAL A 304      42.900  28.724  22.717  1.00  0.420          H  
ATOM   4824  HB  VAL A 304      43.476  27.285  20.087  1.00  0.590          H  
ATOM   4825 1HG1 VAL A 304      43.579  25.207  21.406  1.00  0.590          H  
ATOM   4826 2HG1 VAL A 304      44.891  26.291  21.874  1.00  0.590          H  
ATOM   4827 3HG1 VAL A 304      43.465  26.138  22.907  1.00  0.590          H  
ATOM   4828 1HG2 VAL A 304      41.357  26.086  20.671  1.00  0.590          H  
ATOM   4829 2HG2 VAL A 304      41.227  27.047  22.166  1.00  0.590          H  
ATOM   4830 3HG2 VAL A 304      41.077  27.834  20.586  1.00  0.590          H  
ATOM   4831  N   VAL A 305      45.690  29.106  20.967  1.00  0.380          N  
ATOM   4832  CA  VAL A 305      47.125  29.271  21.114  1.00  0.410          C  
ATOM   4833  C   VAL A 305      47.460  30.437  22.030  1.00  0.440          C  
ATOM   4834  O   VAL A 305      48.320  30.308  22.897  1.00  0.450          O  
ATOM   4835  CB  VAL A 305      47.802  29.461  19.741  1.00  0.560          C  
ATOM   4836  CG1 VAL A 305      49.283  29.853  19.903  1.00  0.560          C  
ATOM   4837  CG2 VAL A 305      47.701  28.154  18.961  1.00  0.560          C  
ATOM   4838  H   VAL A 305      45.253  29.216  20.043  1.00  0.460          H  
ATOM   4839  HA  VAL A 305      47.523  28.359  21.563  1.00  0.490          H  
ATOM   4840  HB  VAL A 305      47.291  30.259  19.196  1.00  0.670          H  
ATOM   4841 1HG1 VAL A 305      49.729  29.976  18.918  1.00  0.670          H  
ATOM   4842 2HG1 VAL A 305      49.375  30.792  20.449  1.00  0.670          H  
ATOM   4843 3HG1 VAL A 305      49.812  29.069  20.447  1.00  0.670          H  
ATOM   4844 1HG2 VAL A 305      48.160  28.278  17.981  1.00  0.670          H  
ATOM   4845 2HG2 VAL A 305      48.216  27.366  19.509  1.00  0.670          H  
ATOM   4846 3HG2 VAL A 305      46.662  27.876  18.836  1.00  0.670          H  
ATOM   4847  N   ALA A 306      46.813  31.587  21.825  1.00  0.440          N  
ATOM   4848  CA  ALA A 306      47.058  32.763  22.648  1.00  0.470          C  
ATOM   4849  C   ALA A 306      46.728  32.509  24.114  1.00  0.470          C  
ATOM   4850  O   ALA A 306      47.448  32.950  25.012  1.00  0.490          O  
ATOM   4851  CB  ALA A 306      46.229  33.924  22.140  1.00  0.650          C  
ATOM   4852  H   ALA A 306      46.132  31.653  21.063  1.00  0.530          H  
ATOM   4853  HA  ALA A 306      48.118  33.009  22.576  1.00  0.560          H  
ATOM   4854 1HB  ALA A 306      46.433  34.808  22.739  1.00  0.780          H  
ATOM   4855 2HB  ALA A 306      46.479  34.118  21.099  1.00  0.780          H  
ATOM   4856 3HB  ALA A 306      45.170  33.665  22.215  1.00  0.780          H  
ATOM   4857  N   ALA A 307      45.630  31.780  24.349  1.00  0.440          N  
ATOM   4858  CA  ALA A 307      45.183  31.442  25.688  1.00  0.440          C  
ATOM   4859  C   ALA A 307      46.022  30.329  26.297  1.00  0.440          C  
ATOM   4860  O   ALA A 307      46.128  30.241  27.524  1.00  0.450          O  
ATOM   4861  CB  ALA A 307      43.720  31.017  25.658  1.00  0.620          C  
ATOM   4862  H   ALA A 307      45.047  31.485  23.561  1.00  0.530          H  
ATOM   4863  HA  ALA A 307      45.289  32.327  26.311  1.00  0.530          H  
ATOM   4864 1HB  ALA A 307      43.392  30.789  26.662  1.00  0.740          H  
ATOM   4865 2HB  ALA A 307      43.109  31.819  25.244  1.00  0.740          H  
ATOM   4866 3HB  ALA A 307      43.614  30.126  25.032  1.00  0.740          H  
ATOM   4867  N   LYS A 308      46.612  29.481  25.436  1.00  0.450          N  
ATOM   4868  CA  LYS A 308      47.367  28.297  25.815  1.00  0.440          C  
ATOM   4869  C   LYS A 308      46.419  27.371  26.548  1.00  0.410          C  
ATOM   4870  O   LYS A 308      46.776  26.747  27.551  1.00  0.410          O  
ATOM   4871  CB  LYS A 308      48.571  28.657  26.693  1.00  0.620          C  
ATOM   4872  CG  LYS A 308      49.537  29.632  26.037  1.00  0.620          C  
ATOM   4873  CD  LYS A 308      50.751  29.904  26.914  1.00  0.620          C  
ATOM   4874  CE  LYS A 308      51.674  30.929  26.264  1.00  0.620          C  
ATOM   4875  NZ  LYS A 308      52.860  31.237  27.119  1.00  0.620          N  
ATOM   4876  H   LYS A 308      46.471  29.600  24.433  1.00  0.540          H  
ATOM   4877  HA  LYS A 308      47.712  27.798  24.909  1.00  0.530          H  
ATOM   4878 1HB  LYS A 308      48.246  29.074  27.641  1.00  0.740          H  
ATOM   4879 2HB  LYS A 308      49.128  27.749  26.917  1.00  0.740          H  
ATOM   4880 1HG  LYS A 308      49.859  29.227  25.078  1.00  0.740          H  
ATOM   4881 2HG  LYS A 308      49.015  30.574  25.845  1.00  0.740          H  
ATOM   4882 1HD  LYS A 308      50.416  30.287  27.879  1.00  0.740          H  
ATOM   4883 2HD  LYS A 308      51.297  28.977  27.078  1.00  0.740          H  
ATOM   4884 1HE  LYS A 308      52.018  30.540  25.307  1.00  0.740          H  
ATOM   4885 2HE  LYS A 308      51.114  31.849  26.090  1.00  0.740          H  
ATOM   4886 1HZ  LYS A 308      53.443  31.919  26.653  1.00  0.740          H  
ATOM   4887 2HZ  LYS A 308      52.551  31.611  28.006  1.00  0.740          H  
ATOM   4888 3HZ  LYS A 308      53.393  30.394  27.277  1.00  0.740          H  
ATOM   4889  N   SER A 309      45.191  27.312  26.033  1.00  0.390          N  
ATOM   4890  CA  SER A 309      44.129  26.508  26.618  1.00  0.390          C  
ATOM   4891  C   SER A 309      42.920  26.370  25.721  1.00  0.380          C  
ATOM   4892  O   SER A 309      42.527  27.315  25.035  1.00  0.480          O  
ATOM   4893  CB  SER A 309      43.668  27.094  27.928  1.00  0.550          C  
ATOM   4894  OG  SER A 309      42.612  26.328  28.458  1.00  0.550          O  
ATOM   4895  H   SER A 309      45.039  27.833  25.164  1.00  0.470          H  
ATOM   4896  HA  SER A 309      44.527  25.510  26.803  1.00  0.470          H  
ATOM   4897 1HB  SER A 309      44.491  27.124  28.638  1.00  0.660          H  
ATOM   4898 2HB  SER A 309      43.335  28.120  27.769  1.00  0.660          H  
ATOM   4899  HG  SER A 309      42.329  26.810  29.251  1.00  0.660          H  
ATOM   4900  N   THR A 310      42.291  25.203  25.781  1.00  0.340          N  
ATOM   4901  CA  THR A 310      41.053  24.929  25.075  1.00  0.320          C  
ATOM   4902  C   THR A 310      39.825  25.121  25.964  1.00  0.330          C  
ATOM   4903  O   THR A 310      38.694  24.888  25.509  1.00  0.330          O  
ATOM   4904  CB  THR A 310      41.053  23.492  24.532  1.00  0.460          C  
ATOM   4905  OG1 THR A 310      41.228  22.579  25.627  1.00  0.460          O  
ATOM   4906  CG2 THR A 310      42.156  23.313  23.534  1.00  0.460          C  
ATOM   4907  H   THR A 310      42.676  24.466  26.359  1.00  0.410          H  
ATOM   4908  HA  THR A 310      40.974  25.619  24.235  1.00  0.380          H  
ATOM   4909  HB  THR A 310      40.095  23.286  24.051  1.00  0.550          H  
ATOM   4910  HG1 THR A 310      41.047  21.679  25.323  1.00  0.550          H  
ATOM   4911 1HG2 THR A 310      42.136  22.289  23.168  1.00  0.550          H  
ATOM   4912 2HG2 THR A 310      41.996  23.998  22.710  1.00  0.550          H  
ATOM   4913 3HG2 THR A 310      43.117  23.514  23.998  1.00  0.550          H  
ATOM   4914  N   SER A 311      40.032  25.509  27.236  1.00  0.360          N  
ATOM   4915  CA  SER A 311      38.906  25.667  28.152  1.00  0.380          C  
ATOM   4916  C   SER A 311      37.960  26.781  27.724  1.00  0.360          C  
ATOM   4917  O   SER A 311      36.746  26.662  27.914  1.00  0.360          O  
ATOM   4918  CB  SER A 311      39.392  25.909  29.572  1.00  0.520          C  
ATOM   4919  OG  SER A 311      40.067  27.131  29.691  1.00  0.520          O  
ATOM   4920  H   SER A 311      40.978  25.708  27.558  1.00  0.430          H  
ATOM   4921  HA  SER A 311      38.343  24.734  28.154  1.00  0.460          H  
ATOM   4922 1HB  SER A 311      38.538  25.898  30.248  1.00  0.630          H  
ATOM   4923 2HB  SER A 311      40.054  25.097  29.868  1.00  0.630          H  
ATOM   4924  HG  SER A 311      40.262  27.233  30.627  1.00  0.630          H  
ATOM   4925  N   GLN A 312      38.479  27.816  27.057  1.00  0.370          N  
ATOM   4926  CA  GLN A 312      37.628  28.895  26.591  1.00  0.370          C  
ATOM   4927  C   GLN A 312      36.729  28.401  25.480  1.00  0.340          C  
ATOM   4928  O   GLN A 312      35.567  28.794  25.400  1.00  0.340          O  
ATOM   4929  CB  GLN A 312      38.455  30.090  26.109  1.00  0.520          C  
ATOM   4930  CG  GLN A 312      39.161  30.849  27.219  1.00  0.520          C  
ATOM   4931  CD  GLN A 312      40.459  30.216  27.670  1.00  0.520          C  
ATOM   4932  OE1 GLN A 312      40.775  29.064  27.339  1.00  0.520          O  
ATOM   4933  NE2 GLN A 312      41.216  30.976  28.455  1.00  0.520          N  
ATOM   4934  H   GLN A 312      39.493  27.880  26.941  1.00  0.440          H  
ATOM   4935  HA  GLN A 312      36.996  29.220  27.416  1.00  0.440          H  
ATOM   4936 1HB  GLN A 312      39.210  29.751  25.400  1.00  0.620          H  
ATOM   4937 2HB  GLN A 312      37.807  30.793  25.578  1.00  0.620          H  
ATOM   4938 1HG  GLN A 312      39.385  31.854  26.854  1.00  0.620          H  
ATOM   4939 2HG  GLN A 312      38.495  30.905  28.078  1.00  0.620          H  
ATOM   4940 1HE2 GLN A 312      42.087  30.634  28.808  1.00  0.620          H  
ATOM   4941 2HE2 GLN A 312      40.911  31.898  28.699  1.00  0.620          H  
ATOM   4942  N   LEU A 313      37.253  27.505  24.649  1.00  0.320          N  
ATOM   4943  CA  LEU A 313      36.480  26.975  23.550  1.00  0.300          C  
ATOM   4944  C   LEU A 313      35.375  26.105  24.120  1.00  0.300          C  
ATOM   4945  O   LEU A 313      34.225  26.200  23.685  1.00  0.290          O  
ATOM   4946  CB  LEU A 313      37.403  26.240  22.562  1.00  0.430          C  
ATOM   4947  CG  LEU A 313      36.768  25.585  21.296  1.00  0.430          C  
ATOM   4948  CD1 LEU A 313      35.971  26.625  20.487  1.00  0.430          C  
ATOM   4949  CD2 LEU A 313      37.935  25.031  20.432  1.00  0.430          C  
ATOM   4950  H   LEU A 313      38.204  27.195  24.797  1.00  0.380          H  
ATOM   4951  HA  LEU A 313      36.025  27.815  23.030  1.00  0.360          H  
ATOM   4952 1HB  LEU A 313      38.156  26.947  22.217  1.00  0.510          H  
ATOM   4953 2HB  LEU A 313      37.918  25.449  23.111  1.00  0.510          H  
ATOM   4954  HG  LEU A 313      36.094  24.776  21.580  1.00  0.510          H  
ATOM   4955 1HD1 LEU A 313      35.559  26.157  19.590  1.00  0.510          H  
ATOM   4956 2HD1 LEU A 313      35.153  27.005  21.094  1.00  0.510          H  
ATOM   4957 3HD1 LEU A 313      36.611  27.442  20.205  1.00  0.510          H  
ATOM   4958 1HD2 LEU A 313      37.545  24.586  19.529  1.00  0.510          H  
ATOM   4959 2HD2 LEU A 313      38.601  25.844  20.161  1.00  0.510          H  
ATOM   4960 3HD2 LEU A 313      38.494  24.285  21.000  1.00  0.510          H  
ATOM   4961  N   ALA A 314      35.701  25.279  25.121  1.00  0.310          N  
ATOM   4962  CA  ALA A 314      34.683  24.441  25.737  1.00  0.310          C  
ATOM   4963  C   ALA A 314      33.563  25.296  26.332  1.00  0.320          C  
ATOM   4964  O   ALA A 314      32.380  24.975  26.184  1.00  0.300          O  
ATOM   4965  CB  ALA A 314      35.298  23.588  26.826  1.00  0.430          C  
ATOM   4966  H   ALA A 314      36.679  25.215  25.424  1.00  0.370          H  
ATOM   4967  HA  ALA A 314      34.262  23.799  24.968  1.00  0.370          H  
ATOM   4968 1HB  ALA A 314      34.534  22.956  27.270  1.00  0.520          H  
ATOM   4969 2HB  ALA A 314      36.089  22.969  26.401  1.00  0.520          H  
ATOM   4970 3HB  ALA A 314      35.719  24.238  27.594  1.00  0.520          H  
ATOM   4971  N   ASN A 315      33.923  26.420  26.961  1.00  0.330          N  
ATOM   4972  CA  ASN A 315      32.910  27.284  27.542  1.00  0.340          C  
ATOM   4973  C   ASN A 315      32.045  27.923  26.460  1.00  0.330          C  
ATOM   4974  O   ASN A 315      30.814  27.973  26.599  1.00  0.330          O  
ATOM   4975  CB  ASN A 315      33.565  28.345  28.402  1.00  0.470          C  
ATOM   4976  CG  ASN A 315      34.101  27.796  29.701  1.00  0.470          C  
ATOM   4977  OD1 ASN A 315      33.650  26.760  30.204  1.00  0.470          O  
ATOM   4978  ND2 ASN A 315      35.065  28.477  30.263  1.00  0.470          N  
ATOM   4979  H   ASN A 315      34.918  26.627  27.099  1.00  0.400          H  
ATOM   4980  HA  ASN A 315      32.256  26.677  28.166  1.00  0.410          H  
ATOM   4981 1HB  ASN A 315      34.389  28.796  27.845  1.00  0.570          H  
ATOM   4982 2HB  ASN A 315      32.846  29.134  28.617  1.00  0.570          H  
ATOM   4983 1HD2 ASN A 315      35.462  28.160  31.123  1.00  0.570          H  
ATOM   4984 2HD2 ASN A 315      35.410  29.309  29.833  1.00  0.570          H  
ATOM   4985  N   ASP A 316      32.664  28.343  25.352  1.00  0.330          N  
ATOM   4986  CA  ASP A 316      31.917  28.953  24.270  1.00  0.330          C  
ATOM   4987  C   ASP A 316      30.990  27.973  23.583  1.00  0.320          C  
ATOM   4988  O   ASP A 316      29.860  28.349  23.247  1.00  0.340          O  
ATOM   4989  CB  ASP A 316      32.866  29.596  23.271  1.00  0.460          C  
ATOM   4990  CG  ASP A 316      33.475  30.867  23.827  1.00  0.460          C  
ATOM   4991  OD1 ASP A 316      32.897  31.447  24.711  1.00  0.460          O  
ATOM   4992  OD2 ASP A 316      34.526  31.243  23.387  1.00  0.460          O  
ATOM   4993  H   ASP A 316      33.688  28.316  25.304  1.00  0.400          H  
ATOM   4994  HA  ASP A 316      31.301  29.743  24.695  1.00  0.400          H  
ATOM   4995 1HB  ASP A 316      33.662  28.892  23.022  1.00  0.550          H  
ATOM   4996 2HB  ASP A 316      32.330  29.835  22.357  1.00  0.550          H  
ATOM   4997  N   ILE A 317      31.399  26.701  23.403  1.00  0.300          N  
ATOM   4998  CA  ILE A 317      30.438  25.831  22.750  1.00  0.290          C  
ATOM   4999  C   ILE A 317      29.330  25.538  23.737  1.00  0.260          C  
ATOM   5000  O   ILE A 317      28.176  25.530  23.347  1.00  0.270          O  
ATOM   5001  CB  ILE A 317      30.974  24.465  22.203  1.00  0.410          C  
ATOM   5002  CG1 ILE A 317      31.384  23.470  23.376  1.00  0.410          C  
ATOM   5003  CG2 ILE A 317      32.113  24.716  21.208  1.00  0.410          C  
ATOM   5004  CD1 ILE A 317      31.724  22.063  22.966  1.00  0.410          C  
ATOM   5005  H   ILE A 317      32.352  26.413  23.654  1.00  0.360          H  
ATOM   5006  HA  ILE A 317      30.015  26.364  21.903  1.00  0.350          H  
ATOM   5007  HB  ILE A 317      30.162  23.975  21.672  1.00  0.490          H  
ATOM   5008 1HG1 ILE A 317      32.210  23.888  23.920  1.00  0.490          H  
ATOM   5009 2HG1 ILE A 317      30.557  23.329  24.035  1.00  0.490          H  
ATOM   5010 1HG2 ILE A 317      32.444  23.791  20.788  1.00  0.490          H  
ATOM   5011 2HG2 ILE A 317      31.747  25.347  20.412  1.00  0.490          H  
ATOM   5012 3HG2 ILE A 317      32.946  25.206  21.712  1.00  0.490          H  
ATOM   5013 1HD1 ILE A 317      31.934  21.485  23.846  1.00  0.490          H  
ATOM   5014 2HD1 ILE A 317      30.878  21.608  22.444  1.00  0.490          H  
ATOM   5015 3HD1 ILE A 317      32.569  22.066  22.351  1.00  0.490          H  
ATOM   5016  N   ASN A 318      29.627  25.396  25.034  1.00  0.270          N  
ATOM   5017  CA  ASN A 318      28.550  25.064  25.944  1.00  0.300          C  
ATOM   5018  C   ASN A 318      27.485  26.148  25.972  1.00  0.320          C  
ATOM   5019  O   ASN A 318      26.286  25.843  25.923  1.00  0.390          O  
ATOM   5020  CB  ASN A 318      29.114  24.799  27.321  1.00  0.410          C  
ATOM   5021  CG  ASN A 318      29.859  23.476  27.381  1.00  0.410          C  
ATOM   5022  OD1 ASN A 318      29.673  22.586  26.541  1.00  0.410          O  
ATOM   5023  ND2 ASN A 318      30.705  23.334  28.367  1.00  0.410          N  
ATOM   5024  H   ASN A 318      30.596  25.423  25.368  1.00  0.320          H  
ATOM   5025  HA  ASN A 318      28.071  24.155  25.595  1.00  0.360          H  
ATOM   5026 1HB  ASN A 318      29.803  25.604  27.590  1.00  0.490          H  
ATOM   5027 2HB  ASN A 318      28.309  24.793  28.053  1.00  0.490          H  
ATOM   5028 1HD2 ASN A 318      31.226  22.489  28.462  1.00  0.490          H  
ATOM   5029 2HD2 ASN A 318      30.839  24.072  29.024  1.00  0.490          H  
ATOM   5030  N   ASN A 319      27.897  27.415  25.964  1.00  0.320          N  
ATOM   5031  CA  ASN A 319      26.913  28.480  25.974  1.00  0.340          C  
ATOM   5032  C   ASN A 319      26.158  28.529  24.646  1.00  0.320          C  
ATOM   5033  O   ASN A 319      24.938  28.708  24.619  1.00  0.390          O  
ATOM   5034  CB  ASN A 319      27.585  29.783  26.309  1.00  0.470          C  
ATOM   5035  CG  ASN A 319      27.951  29.866  27.763  1.00  0.470          C  
ATOM   5036  OD1 ASN A 319      27.309  29.252  28.625  1.00  0.470          O  
ATOM   5037  ND2 ASN A 319      28.984  30.602  28.062  1.00  0.470          N  
ATOM   5038  H   ASN A 319      28.902  27.623  26.015  1.00  0.380          H  
ATOM   5039  HA  ASN A 319      26.177  28.263  26.750  1.00  0.410          H  
ATOM   5040 1HB  ASN A 319      28.497  29.874  25.712  1.00  0.560          H  
ATOM   5041 2HB  ASN A 319      26.928  30.611  26.054  1.00  0.560          H  
ATOM   5042 1HD2 ASN A 319      29.276  30.685  29.015  1.00  0.560          H  
ATOM   5043 2HD2 ASN A 319      29.499  31.068  27.343  1.00  0.560          H  
ATOM   5044  N   PHE A 320      26.871  28.291  23.538  1.00  0.280          N  
ATOM   5045  CA  PHE A 320      26.252  28.238  22.224  1.00  0.270          C  
ATOM   5046  C   PHE A 320      25.188  27.149  22.145  1.00  0.220          C  
ATOM   5047  O   PHE A 320      24.061  27.397  21.706  1.00  0.240          O  
ATOM   5048  CB  PHE A 320      27.290  28.019  21.135  1.00  0.380          C  
ATOM   5049  CG  PHE A 320      26.654  27.743  19.881  1.00  0.380          C  
ATOM   5050  CD1 PHE A 320      25.921  28.693  19.275  1.00  0.380          C  
ATOM   5051  CD2 PHE A 320      26.774  26.503  19.296  1.00  0.380          C  
ATOM   5052  CE1 PHE A 320      25.297  28.434  18.135  1.00  0.380          C  
ATOM   5053  CE2 PHE A 320      26.143  26.229  18.109  1.00  0.380          C  
ATOM   5054  CZ  PHE A 320      25.400  27.199  17.531  1.00  0.380          C  
ATOM   5055  H   PHE A 320      27.885  28.182  23.595  1.00  0.340          H  
ATOM   5056  HA  PHE A 320      25.773  29.195  22.044  1.00  0.320          H  
ATOM   5057 1HB  PHE A 320      27.921  28.889  21.036  1.00  0.460          H  
ATOM   5058 2HB  PHE A 320      27.916  27.184  21.395  1.00  0.460          H  
ATOM   5059  HD1 PHE A 320      25.816  29.669  19.731  1.00  0.460          H  
ATOM   5060  HD2 PHE A 320      27.371  25.747  19.799  1.00  0.460          H  
ATOM   5061  HE1 PHE A 320      24.712  29.213  17.695  1.00  0.460          H  
ATOM   5062  HE2 PHE A 320      26.226  25.254  17.634  1.00  0.460          H  
ATOM   5063  HZ  PHE A 320      24.885  27.006  16.592  1.00  0.460          H  
ATOM   5064  N   ILE A 321      25.533  25.958  22.606  1.00  0.200          N  
ATOM   5065  CA  ILE A 321      24.684  24.780  22.589  1.00  0.200          C  
ATOM   5066  C   ILE A 321      23.365  25.047  23.282  1.00  0.240          C  
ATOM   5067  O   ILE A 321      22.318  24.629  22.787  1.00  0.240          O  
ATOM   5068  CB  ILE A 321      25.438  23.602  23.244  1.00  0.280          C  
ATOM   5069  CG1 ILE A 321      26.582  23.167  22.290  1.00  0.280          C  
ATOM   5070  CG2 ILE A 321      24.485  22.447  23.540  1.00  0.280          C  
ATOM   5071  CD1 ILE A 321      27.641  22.291  22.916  1.00  0.280          C  
ATOM   5072  H   ILE A 321      26.477  25.855  22.965  1.00  0.240          H  
ATOM   5073  HA  ILE A 321      24.480  24.519  21.556  1.00  0.240          H  
ATOM   5074  HB  ILE A 321      25.895  23.939  24.171  1.00  0.340          H  
ATOM   5075 1HG1 ILE A 321      26.124  22.606  21.482  1.00  0.340          H  
ATOM   5076 2HG1 ILE A 321      27.051  24.041  21.863  1.00  0.340          H  
ATOM   5077 1HG2 ILE A 321      25.020  21.622  23.995  1.00  0.340          H  
ATOM   5078 2HG2 ILE A 321      23.690  22.755  24.219  1.00  0.340          H  
ATOM   5079 3HG2 ILE A 321      24.056  22.131  22.626  1.00  0.340          H  
ATOM   5080 1HD1 ILE A 321      28.377  22.016  22.163  1.00  0.340          H  
ATOM   5081 2HD1 ILE A 321      28.135  22.829  23.713  1.00  0.340          H  
ATOM   5082 3HD1 ILE A 321      27.200  21.415  23.322  1.00  0.340          H  
ATOM   5083  N   THR A 322      23.362  25.783  24.383  1.00  0.340          N  
ATOM   5084  CA  THR A 322      22.096  26.047  25.064  1.00  0.400          C  
ATOM   5085  C   THR A 322      21.102  26.880  24.225  1.00  0.420          C  
ATOM   5086  O   THR A 322      19.928  26.970  24.591  1.00  0.530          O  
ATOM   5087  CB  THR A 322      22.285  26.786  26.411  1.00  0.540          C  
ATOM   5088  OG1 THR A 322      22.848  28.113  26.208  1.00  0.540          O  
ATOM   5089  CG2 THR A 322      23.165  25.987  27.347  1.00  0.540          C  
ATOM   5090  H   THR A 322      24.258  26.077  24.790  1.00  0.410          H  
ATOM   5091  HA  THR A 322      21.628  25.086  25.272  1.00  0.480          H  
ATOM   5092  HB  THR A 322      21.310  26.901  26.880  1.00  0.640          H  
ATOM   5093  HG1 THR A 322      23.658  28.111  25.646  1.00  0.640          H  
ATOM   5094 1HG2 THR A 322      23.260  26.516  28.294  1.00  0.640          H  
ATOM   5095 2HG2 THR A 322      22.718  25.009  27.515  1.00  0.640          H  
ATOM   5096 3HG2 THR A 322      24.133  25.864  26.912  1.00  0.640          H  
ATOM   5097  N   THR A 323      21.541  27.471  23.097  1.00  0.390          N  
ATOM   5098  CA  THR A 323      20.646  28.268  22.257  1.00  0.430          C  
ATOM   5099  C   THR A 323      20.110  27.449  21.073  1.00  0.360          C  
ATOM   5100  O   THR A 323      19.302  27.950  20.283  1.00  0.420          O  
ATOM   5101  CB  THR A 323      21.348  29.530  21.689  1.00  0.590          C  
ATOM   5102  OG1 THR A 323      22.368  29.166  20.746  1.00  0.590          O  
ATOM   5103  CG2 THR A 323      22.005  30.327  22.813  1.00  0.590          C  
ATOM   5104  H   THR A 323      22.511  27.358  22.805  1.00  0.470          H  
ATOM   5105  HA  THR A 323      19.797  28.587  22.860  1.00  0.520          H  
ATOM   5106  HB  THR A 323      20.610  30.154  21.191  1.00  0.700          H  
ATOM   5107  HG1 THR A 323      22.991  28.540  21.155  1.00  0.700          H  
ATOM   5108 1HG2 THR A 323      22.486  31.211  22.399  1.00  0.700          H  
ATOM   5109 2HG2 THR A 323      21.250  30.625  23.536  1.00  0.700          H  
ATOM   5110 3HG2 THR A 323      22.757  29.706  23.308  1.00  0.700          H  
ATOM   5111  N   ILE A 324      20.580  26.201  20.933  1.00  0.290          N  
ATOM   5112  CA  ILE A 324      20.193  25.314  19.840  1.00  0.270          C  
ATOM   5113  C   ILE A 324      19.339  24.168  20.371  1.00  0.210          C  
ATOM   5114  O   ILE A 324      19.908  23.181  20.836  1.00  0.230          O  
ATOM   5115  CB  ILE A 324      21.466  24.737  19.178  1.00  0.390          C  
ATOM   5116  CG1 ILE A 324      22.401  25.892  18.739  1.00  0.390          C  
ATOM   5117  CG2 ILE A 324      21.148  23.770  18.037  1.00  0.390          C  
ATOM   5118  CD1 ILE A 324      21.810  26.912  17.758  1.00  0.390          C  
ATOM   5119  H   ILE A 324      21.228  25.839  21.640  1.00  0.350          H  
ATOM   5120  HA  ILE A 324      19.646  25.878  19.099  1.00  0.320          H  
ATOM   5121  HB  ILE A 324      22.023  24.187  19.942  1.00  0.460          H  
ATOM   5122 1HG1 ILE A 324      22.730  26.433  19.629  1.00  0.460          H  
ATOM   5123 2HG1 ILE A 324      23.269  25.447  18.277  1.00  0.460          H  
ATOM   5124 1HG2 ILE A 324      22.071  23.372  17.629  1.00  0.460          H  
ATOM   5125 2HG2 ILE A 324      20.543  22.947  18.400  1.00  0.460          H  
ATOM   5126 3HG2 ILE A 324      20.598  24.280  17.263  1.00  0.460          H  
ATOM   5127 1HD1 ILE A 324      22.557  27.648  17.537  1.00  0.460          H  
ATOM   5128 2HD1 ILE A 324      21.504  26.432  16.846  1.00  0.460          H  
ATOM   5129 3HD1 ILE A 324      20.959  27.417  18.199  1.00  0.460          H  
ATOM   5130  N   PRO A 325      17.994  24.206  20.234  1.00  0.210          N  
ATOM   5131  CA  PRO A 325      17.070  23.229  20.782  1.00  0.200          C  
ATOM   5132  C   PRO A 325      17.440  21.784  20.500  1.00  0.200          C  
ATOM   5133  O   PRO A 325      17.370  20.935  21.387  1.00  0.230          O  
ATOM   5134  CB  PRO A 325      15.758  23.598  20.067  1.00  0.300          C  
ATOM   5135  CG  PRO A 325      15.874  25.081  19.837  1.00  0.300          C  
ATOM   5136  CD  PRO A 325      17.333  25.293  19.475  1.00  0.300          C  
ATOM   5137  HA  PRO A 325      17.013  23.400  21.862  1.00  0.240          H  
ATOM   5138 1HB  PRO A 325      15.680  23.033  19.118  1.00  0.360          H  
ATOM   5139 2HB  PRO A 325      14.890  23.316  20.667  1.00  0.360          H  
ATOM   5140 1HG  PRO A 325      15.189  25.398  19.036  1.00  0.360          H  
ATOM   5141 2HG  PRO A 325      15.578  25.633  20.745  1.00  0.360          H  
ATOM   5142 1HD  PRO A 325      17.497  25.169  18.389  1.00  0.360          H  
ATOM   5143 2HD  PRO A 325      17.626  26.279  19.841  1.00  0.360          H  
ATOM   5144  N   GLU A 326      17.954  21.503  19.306  1.00  0.190          N  
ATOM   5145  CA  GLU A 326      18.338  20.141  18.961  1.00  0.200          C  
ATOM   5146  C   GLU A 326      19.328  19.525  19.944  1.00  0.190          C  
ATOM   5147  O   GLU A 326      19.350  18.310  20.152  1.00  0.200          O  
ATOM   5148  CB  GLU A 326      18.994  20.096  17.571  1.00  0.280          C  
ATOM   5149  CG  GLU A 326      18.097  20.440  16.376  1.00  0.280          C  
ATOM   5150  CD  GLU A 326      18.000  21.921  16.074  1.00  0.280          C  
ATOM   5151  OE1 GLU A 326      18.163  22.713  16.979  1.00  0.280          O  
ATOM   5152  OE2 GLU A 326      17.776  22.246  14.931  1.00  0.280          O  
ATOM   5153  H   GLU A 326      18.006  22.222  18.581  1.00  0.230          H  
ATOM   5154  HA  GLU A 326      17.436  19.530  18.952  1.00  0.240          H  
ATOM   5155 1HB  GLU A 326      19.833  20.786  17.553  1.00  0.330          H  
ATOM   5156 2HB  GLU A 326      19.406  19.102  17.402  1.00  0.330          H  
ATOM   5157 1HG  GLU A 326      18.483  19.930  15.495  1.00  0.330          H  
ATOM   5158 2HG  GLU A 326      17.097  20.051  16.572  1.00  0.330          H  
ATOM   5159  N   LEU A 327      20.164  20.369  20.533  1.00  0.170          N  
ATOM   5160  CA  LEU A 327      21.234  19.949  21.407  1.00  0.180          C  
ATOM   5161  C   LEU A 327      20.949  20.257  22.876  1.00  0.200          C  
ATOM   5162  O   LEU A 327      21.866  20.288  23.702  1.00  0.370          O  
ATOM   5163  CB  LEU A 327      22.513  20.648  20.951  1.00  0.250          C  
ATOM   5164  CG  LEU A 327      22.937  20.423  19.464  1.00  0.250          C  
ATOM   5165  CD1 LEU A 327      24.190  21.233  19.178  1.00  0.250          C  
ATOM   5166  CD2 LEU A 327      23.163  18.962  19.174  1.00  0.250          C  
ATOM   5167  H   LEU A 327      20.026  21.372  20.388  1.00  0.200          H  
ATOM   5168  HA  LEU A 327      21.345  18.872  21.324  1.00  0.220          H  
ATOM   5169 1HB  LEU A 327      22.376  21.725  21.100  1.00  0.300          H  
ATOM   5170 2HB  LEU A 327      23.325  20.298  21.574  1.00  0.300          H  
ATOM   5171  HG  LEU A 327      22.148  20.792  18.813  1.00  0.300          H  
ATOM   5172 1HD1 LEU A 327      24.460  21.096  18.137  1.00  0.300          H  
ATOM   5173 2HD1 LEU A 327      24.000  22.290  19.371  1.00  0.300          H  
ATOM   5174 3HD1 LEU A 327      25.002  20.891  19.813  1.00  0.300          H  
ATOM   5175 1HD2 LEU A 327      23.448  18.844  18.142  1.00  0.300          H  
ATOM   5176 2HD2 LEU A 327      23.952  18.595  19.810  1.00  0.300          H  
ATOM   5177 3HD2 LEU A 327      22.256  18.393  19.348  1.00  0.300          H  
ATOM   5178  N   SER A 328      19.688  20.544  23.208  1.00  0.290          N  
ATOM   5179  CA  SER A 328      19.347  20.856  24.588  1.00  0.370          C  
ATOM   5180  C   SER A 328      17.953  20.414  25.008  1.00  0.300          C  
ATOM   5181  O   SER A 328      17.207  19.770  24.256  1.00  0.320          O  
ATOM   5182  CB  SER A 328      19.459  22.347  24.841  1.00  0.490          C  
ATOM   5183  OG  SER A 328      19.360  22.609  26.220  1.00  0.490          O  
ATOM   5184  H   SER A 328      18.956  20.557  22.494  1.00  0.350          H  
ATOM   5185  HA  SER A 328      20.063  20.340  25.233  1.00  0.440          H  
ATOM   5186 1HB  SER A 328      20.414  22.720  24.455  1.00  0.580          H  
ATOM   5187 2HB  SER A 328      18.663  22.865  24.303  1.00  0.580          H  
ATOM   5188  HG  SER A 328      19.358  23.573  26.310  1.00  0.580          H  
ATOM   5189  N   LYS A 329      17.577  20.824  26.221  1.00  0.290          N  
ATOM   5190  CA  LYS A 329      16.317  20.428  26.861  1.00  0.320          C  
ATOM   5191  C   LYS A 329      15.062  20.813  26.090  1.00  0.230          C  
ATOM   5192  O   LYS A 329      13.994  20.255  26.303  1.00  0.200          O  
ATOM   5193  CB  LYS A 329      16.233  21.025  28.259  1.00  0.440          C  
ATOM   5194  CG  LYS A 329      16.080  22.532  28.337  1.00  0.440          C  
ATOM   5195  CD  LYS A 329      16.058  22.973  29.791  1.00  0.440          C  
ATOM   5196  CE  LYS A 329      15.881  24.473  29.930  1.00  0.440          C  
ATOM   5197  NZ  LYS A 329      15.881  24.880  31.352  1.00  0.440          N  
ATOM   5198  H   LYS A 329      18.251  21.389  26.736  1.00  0.350          H  
ATOM   5199  HA  LYS A 329      16.320  19.340  26.955  1.00  0.380          H  
ATOM   5200 1HB  LYS A 329      15.398  20.574  28.789  1.00  0.520          H  
ATOM   5201 2HB  LYS A 329      17.138  20.780  28.798  1.00  0.520          H  
ATOM   5202 1HG  LYS A 329      16.903  23.021  27.819  1.00  0.520          H  
ATOM   5203 2HG  LYS A 329      15.143  22.839  27.875  1.00  0.520          H  
ATOM   5204 1HD  LYS A 329      15.236  22.473  30.308  1.00  0.520          H  
ATOM   5205 2HD  LYS A 329      16.989  22.683  30.283  1.00  0.520          H  
ATOM   5206 1HE  LYS A 329      16.697  24.978  29.418  1.00  0.520          H  
ATOM   5207 2HE  LYS A 329      14.937  24.769  29.475  1.00  0.520          H  
ATOM   5208 1HZ  LYS A 329      15.766  25.872  31.445  1.00  0.520          H  
ATOM   5209 2HZ  LYS A 329      15.134  24.413  31.851  1.00  0.520          H  
ATOM   5210 3HZ  LYS A 329      16.762  24.599  31.809  1.00  0.520          H  
ATOM   5211  N   ALA A 330      15.162  21.808  25.226  1.00  0.230          N  
ATOM   5212  CA  ALA A 330      14.018  22.254  24.450  1.00  0.210          C  
ATOM   5213  C   ALA A 330      13.490  21.130  23.560  1.00  0.190          C  
ATOM   5214  O   ALA A 330      12.283  21.005  23.336  1.00  0.210          O  
ATOM   5215  CB  ALA A 330      14.400  23.443  23.606  1.00  0.300          C  
ATOM   5216  H   ALA A 330      16.064  22.240  25.105  1.00  0.280          H  
ATOM   5217  HA  ALA A 330      13.228  22.543  25.140  1.00  0.250          H  
ATOM   5218 1HB  ALA A 330      13.535  23.784  23.037  1.00  0.360          H  
ATOM   5219 2HB  ALA A 330      14.759  24.247  24.244  1.00  0.360          H  
ATOM   5220 3HB  ALA A 330      15.165  23.134  22.951  1.00  0.360          H  
ATOM   5221  N   SER A 331      14.383  20.265  23.080  1.00  0.190          N  
ATOM   5222  CA  SER A 331      13.996  19.181  22.191  1.00  0.210          C  
ATOM   5223  C   SER A 331      13.325  18.051  22.928  1.00  0.210          C  
ATOM   5224  O   SER A 331      12.792  17.134  22.308  1.00  0.260          O  
ATOM   5225  CB  SER A 331      15.185  18.630  21.448  1.00  0.290          C  
ATOM   5226  OG  SER A 331      16.104  18.060  22.343  1.00  0.290          O  
ATOM   5227  H   SER A 331      15.374  20.338  23.328  1.00  0.230          H  
ATOM   5228  HA  SER A 331      13.288  19.576  21.461  1.00  0.250          H  
ATOM   5229 1HB  SER A 331      14.836  17.867  20.759  1.00  0.340          H  
ATOM   5230 2HB  SER A 331      15.649  19.396  20.861  1.00  0.340          H  
ATOM   5231  HG  SER A 331      16.604  18.822  22.723  1.00  0.340          H  
ATOM   5232  N   GLU A 332      13.343  18.095  24.260  1.00  0.210          N  
ATOM   5233  CA  GLU A 332      12.745  17.040  25.035  1.00  0.260          C  
ATOM   5234  C   GLU A 332      11.251  17.318  25.206  1.00  0.190          C  
ATOM   5235  O   GLU A 332      10.501  16.462  25.677  1.00  0.200          O  
ATOM   5236  CB  GLU A 332      13.511  16.874  26.346  1.00  0.340          C  
ATOM   5237  CG  GLU A 332      14.944  16.367  26.138  1.00  0.340          C  
ATOM   5238  CD  GLU A 332      15.721  16.174  27.400  1.00  0.340          C  
ATOM   5239  OE1 GLU A 332      15.266  16.539  28.452  1.00  0.340          O  
ATOM   5240  OE2 GLU A 332      16.819  15.662  27.293  1.00  0.340          O  
ATOM   5241  H   GLU A 332      13.752  18.886  24.761  1.00  0.250          H  
ATOM   5242  HA  GLU A 332      12.851  16.107  24.484  1.00  0.310          H  
ATOM   5243 1HB  GLU A 332      13.554  17.825  26.874  1.00  0.410          H  
ATOM   5244 2HB  GLU A 332      13.021  16.194  26.965  1.00  0.410          H  
ATOM   5245 1HG  GLU A 332      14.901  15.422  25.614  1.00  0.410          H  
ATOM   5246 2HG  GLU A 332      15.475  17.077  25.496  1.00  0.410          H  
ATOM   5247  N   LEU A 333      10.820  18.509  24.766  1.00  0.180          N  
ATOM   5248  CA  LEU A 333       9.430  18.930  24.768  1.00  0.200          C  
ATOM   5249  C   LEU A 333       8.730  18.899  26.120  1.00  0.200          C  
ATOM   5250  O   LEU A 333       7.640  18.344  26.232  1.00  0.250          O  
ATOM   5251  CB  LEU A 333       8.666  18.040  23.785  1.00  0.270          C  
ATOM   5252  CG  LEU A 333       9.230  17.970  22.341  1.00  0.270          C  
ATOM   5253  CD1 LEU A 333       8.398  17.008  21.586  1.00  0.270          C  
ATOM   5254  CD2 LEU A 333       9.235  19.337  21.675  1.00  0.270          C  
ATOM   5255  H   LEU A 333      11.493  19.173  24.371  1.00  0.220          H  
ATOM   5256  HA  LEU A 333       9.400  19.961  24.421  1.00  0.240          H  
ATOM   5257 1HB  LEU A 333       8.621  17.035  24.166  1.00  0.330          H  
ATOM   5258 2HB  LEU A 333       7.648  18.416  23.714  1.00  0.330          H  
ATOM   5259  HG  LEU A 333      10.245  17.586  22.360  1.00  0.330          H  
ATOM   5260 1HD1 LEU A 333       8.775  16.916  20.566  1.00  0.330          H  
ATOM   5261 2HD1 LEU A 333       8.431  16.036  22.077  1.00  0.330          H  
ATOM   5262 3HD1 LEU A 333       7.379  17.372  21.571  1.00  0.330          H  
ATOM   5263 1HD2 LEU A 333       9.623  19.238  20.660  1.00  0.330          H  
ATOM   5264 2HD2 LEU A 333       8.225  19.730  21.640  1.00  0.330          H  
ATOM   5265 3HD2 LEU A 333       9.872  20.025  22.227  1.00  0.330          H  
ATOM   5266  N   SER A 334       9.361  19.457  27.142  1.00  0.180          N  
ATOM   5267  CA  SER A 334       8.764  19.528  28.472  1.00  0.170          C  
ATOM   5268  C   SER A 334       7.455  20.290  28.482  1.00  0.180          C  
ATOM   5269  O   SER A 334       7.324  21.347  27.846  1.00  0.200          O  
ATOM   5270  CB  SER A 334       9.681  20.188  29.468  1.00  0.240          C  
ATOM   5271  OG  SER A 334       8.992  20.398  30.683  1.00  0.240          O  
ATOM   5272  H   SER A 334      10.267  19.861  26.960  1.00  0.220          H  
ATOM   5273  HA  SER A 334       8.561  18.513  28.812  1.00  0.200          H  
ATOM   5274 1HB  SER A 334      10.556  19.567  29.640  1.00  0.290          H  
ATOM   5275 2HB  SER A 334      10.021  21.141  29.071  1.00  0.290          H  
ATOM   5276  HG  SER A 334       8.968  19.543  31.175  1.00  0.290          H  
ATOM   5277  N   VAL A 335       6.506  19.762  29.256  1.00  0.230          N  
ATOM   5278  CA  VAL A 335       5.180  20.329  29.466  1.00  0.270          C  
ATOM   5279  C   VAL A 335       5.289  21.667  30.189  1.00  0.240          C  
ATOM   5280  O   VAL A 335       4.392  22.503  30.111  1.00  0.310          O  
ATOM   5281  CB  VAL A 335       4.288  19.329  30.237  1.00  0.360          C  
ATOM   5282  CG1 VAL A 335       2.949  19.965  30.630  1.00  0.360          C  
ATOM   5283  CG2 VAL A 335       4.056  18.083  29.356  1.00  0.360          C  
ATOM   5284  H   VAL A 335       6.750  18.898  29.756  1.00  0.280          H  
ATOM   5285  HA  VAL A 335       4.724  20.500  28.490  1.00  0.320          H  
ATOM   5286  HB  VAL A 335       4.794  19.034  31.137  1.00  0.430          H  
ATOM   5287 1HG1 VAL A 335       2.352  19.230  31.169  1.00  0.430          H  
ATOM   5288 2HG1 VAL A 335       3.103  20.819  31.271  1.00  0.430          H  
ATOM   5289 3HG1 VAL A 335       2.415  20.278  29.732  1.00  0.430          H  
ATOM   5290 1HG2 VAL A 335       3.449  17.359  29.895  1.00  0.430          H  
ATOM   5291 2HG2 VAL A 335       3.549  18.373  28.440  1.00  0.430          H  
ATOM   5292 3HG2 VAL A 335       5.015  17.635  29.111  1.00  0.430          H  
ATOM   5293  N   VAL A 336       6.406  21.872  30.873  1.00  0.250          N  
ATOM   5294  CA  VAL A 336       6.689  23.069  31.637  1.00  0.290          C  
ATOM   5295  C   VAL A 336       6.636  24.315  30.785  1.00  0.310          C  
ATOM   5296  O   VAL A 336       6.305  25.388  31.282  1.00  0.380          O  
ATOM   5297  CB  VAL A 336       8.050  22.979  32.348  1.00  0.390          C  
ATOM   5298  CG1 VAL A 336       8.443  24.330  32.994  1.00  0.390          C  
ATOM   5299  CG2 VAL A 336       7.955  21.906  33.411  1.00  0.390          C  
ATOM   5300  H   VAL A 336       7.120  21.144  30.838  1.00  0.300          H  
ATOM   5301  HA  VAL A 336       5.934  23.148  32.399  1.00  0.350          H  
ATOM   5302  HB  VAL A 336       8.818  22.724  31.624  1.00  0.470          H  
ATOM   5303 1HG1 VAL A 336       9.401  24.214  33.487  1.00  0.470          H  
ATOM   5304 2HG1 VAL A 336       8.535  25.114  32.245  1.00  0.470          H  
ATOM   5305 3HG1 VAL A 336       7.686  24.618  33.725  1.00  0.470          H  
ATOM   5306 1HG2 VAL A 336       8.910  21.815  33.917  1.00  0.470          H  
ATOM   5307 2HG2 VAL A 336       7.191  22.175  34.129  1.00  0.470          H  
ATOM   5308 3HG2 VAL A 336       7.698  20.948  32.954  1.00  0.470          H  
ATOM   5309  N   ASN A 337       7.062  24.219  29.531  1.00  0.340          N  
ATOM   5310  CA  ASN A 337       7.097  25.400  28.702  1.00  0.500          C  
ATOM   5311  C   ASN A 337       5.811  25.583  27.892  1.00  0.580          C  
ATOM   5312  O   ASN A 337       5.750  26.456  27.021  1.00  1.210          O  
ATOM   5313  CB  ASN A 337       8.295  25.314  27.790  1.00  0.640          C  
ATOM   5314  CG  ASN A 337       9.582  25.380  28.552  1.00  0.640          C  
ATOM   5315  OD1 ASN A 337       9.726  26.112  29.540  1.00  0.640          O  
ATOM   5316  ND2 ASN A 337      10.536  24.607  28.109  1.00  0.640          N  
ATOM   5317  H   ASN A 337       7.329  23.318  29.117  1.00  0.410          H  
ATOM   5318  HA  ASN A 337       7.202  26.274  29.344  1.00  0.600          H  
ATOM   5319 1HB  ASN A 337       8.258  24.372  27.237  1.00  0.760          H  
ATOM   5320 2HB  ASN A 337       8.270  26.127  27.066  1.00  0.760          H  
ATOM   5321 1HD2 ASN A 337      11.424  24.594  28.567  1.00  0.760          H  
ATOM   5322 2HD2 ASN A 337      10.367  24.024  27.313  1.00  0.760          H  
ATOM   5323  N   SER A 338       4.798  24.753  28.152  1.00  0.590          N  
ATOM   5324  CA  SER A 338       3.526  24.842  27.451  1.00  0.540          C  
ATOM   5325  C   SER A 338       2.830  26.158  27.765  1.00  0.500          C  
ATOM   5326  O   SER A 338       2.885  26.657  28.897  1.00  0.880          O  
ATOM   5327  CB  SER A 338       2.635  23.667  27.810  1.00  0.780          C  
ATOM   5328  OG  SER A 338       1.385  23.771  27.184  1.00  0.780          O  
ATOM   5329  H   SER A 338       4.877  24.042  28.881  1.00  0.710          H  
ATOM   5330  HA  SER A 338       3.719  24.815  26.383  1.00  0.650          H  
ATOM   5331 1HB  SER A 338       3.121  22.736  27.513  1.00  0.930          H  
ATOM   5332 2HB  SER A 338       2.498  23.639  28.887  1.00  0.930          H  
ATOM   5333  HG  SER A 338       1.529  23.530  26.231  1.00  0.930          H  
ATOM   5334  N   TYR A 339       2.174  26.751  26.776  1.00  0.500          N  
ATOM   5335  CA  TYR A 339       1.481  28.000  27.041  1.00  0.630          C  
ATOM   5336  C   TYR A 339       0.456  27.844  28.151  1.00  0.720          C  
ATOM   5337  O   TYR A 339      -0.394  26.956  28.111  1.00  1.250          O  
ATOM   5338  CB  TYR A 339       0.782  28.523  25.790  1.00  0.830          C  
ATOM   5339  CG  TYR A 339       0.022  29.796  26.061  1.00  0.830          C  
ATOM   5340  CD1 TYR A 339       0.697  30.998  26.176  1.00  0.830          C  
ATOM   5341  CD2 TYR A 339      -1.356  29.754  26.220  1.00  0.830          C  
ATOM   5342  CE1 TYR A 339      -0.003  32.153  26.447  1.00  0.830          C  
ATOM   5343  CE2 TYR A 339      -2.052  30.907  26.491  1.00  0.830          C  
ATOM   5344  CZ  TYR A 339      -1.383  32.104  26.604  1.00  0.830          C  
ATOM   5345  OH  TYR A 339      -2.082  33.257  26.877  1.00  0.830          O  
ATOM   5346  H   TYR A 339       2.152  26.323  25.858  1.00  0.600          H  
ATOM   5347  HA  TYR A 339       2.216  28.736  27.367  1.00  0.760          H  
ATOM   5348 1HB  TYR A 339       1.515  28.717  25.007  1.00  1.000          H  
ATOM   5349 2HB  TYR A 339       0.083  27.774  25.417  1.00  1.000          H  
ATOM   5350  HD1 TYR A 339       1.779  31.031  26.055  1.00  1.000          H  
ATOM   5351  HD2 TYR A 339      -1.886  28.804  26.136  1.00  1.000          H  
ATOM   5352  HE1 TYR A 339       0.527  33.100  26.539  1.00  1.000          H  
ATOM   5353  HE2 TYR A 339      -3.134  30.873  26.618  1.00  1.000          H  
ATOM   5354  HH  TYR A 339      -1.472  33.998  26.923  1.00  1.000          H  
ATOM   5355  N   GLY A 340       0.511  28.746  29.127  1.00  0.530          N  
ATOM   5356  CA  GLY A 340      -0.419  28.728  30.246  1.00  0.530          C  
ATOM   5357  C   GLY A 340      -0.005  27.786  31.385  1.00  0.440          C  
ATOM   5358  O   GLY A 340      -0.722  27.670  32.380  1.00  0.560          O  
ATOM   5359  H   GLY A 340       1.232  29.452  29.097  1.00  0.640          H  
ATOM   5360 1HA  GLY A 340      -0.520  29.740  30.635  1.00  0.640          H  
ATOM   5361 2HA  GLY A 340      -1.402  28.437  29.878  1.00  0.640          H  
ATOM   5362  N   TYR A 341       1.147  27.124  31.255  1.00  0.360          N  
ATOM   5363  CA  TYR A 341       1.623  26.189  32.270  1.00  0.290          C  
ATOM   5364  C   TYR A 341       1.818  26.807  33.642  1.00  0.260          C  
ATOM   5365  O   TYR A 341       2.433  27.871  33.785  1.00  0.360          O  
ATOM   5366  CB  TYR A 341       2.965  25.573  31.869  1.00  0.430          C  
ATOM   5367  CG  TYR A 341       3.534  24.631  32.935  1.00  0.430          C  
ATOM   5368  CD1 TYR A 341       3.112  23.316  33.004  1.00  0.430          C  
ATOM   5369  CD2 TYR A 341       4.460  25.107  33.864  1.00  0.430          C  
ATOM   5370  CE1 TYR A 341       3.618  22.479  33.979  1.00  0.430          C  
ATOM   5371  CE2 TYR A 341       4.948  24.278  34.833  1.00  0.430          C  
ATOM   5372  CZ  TYR A 341       4.539  22.970  34.893  1.00  0.430          C  
ATOM   5373  OH  TYR A 341       5.029  22.149  35.884  1.00  0.430          O  
ATOM   5374  H   TYR A 341       1.702  27.227  30.401  1.00  0.430          H  
ATOM   5375  HA  TYR A 341       0.884  25.395  32.368  1.00  0.350          H  
ATOM   5376 1HB  TYR A 341       2.853  25.008  30.944  1.00  0.520          H  
ATOM   5377 2HB  TYR A 341       3.696  26.360  31.679  1.00  0.520          H  
ATOM   5378  HD1 TYR A 341       2.385  22.944  32.284  1.00  0.520          H  
ATOM   5379  HD2 TYR A 341       4.790  26.139  33.821  1.00  0.520          H  
ATOM   5380  HE1 TYR A 341       3.288  21.443  34.033  1.00  0.520          H  
ATOM   5381  HE2 TYR A 341       5.664  24.655  35.556  1.00  0.520          H  
ATOM   5382  HH  TYR A 341       4.991  21.238  35.583  1.00  0.520          H  
ATOM   5383  N   LYS A 342       1.324  26.096  34.652  1.00  0.240          N  
ATOM   5384  CA  LYS A 342       1.486  26.481  36.036  1.00  0.310          C  
ATOM   5385  C   LYS A 342       2.155  25.295  36.724  1.00  0.260          C  
ATOM   5386  O   LYS A 342       1.797  24.157  36.424  1.00  0.270          O  
ATOM   5387  CB  LYS A 342       0.129  26.778  36.686  1.00  0.410          C  
ATOM   5388  CG  LYS A 342      -0.685  27.895  36.026  1.00  0.410          C  
ATOM   5389  CD  LYS A 342      -0.043  29.266  36.206  1.00  0.410          C  
ATOM   5390  CE  LYS A 342      -0.914  30.367  35.627  1.00  0.410          C  
ATOM   5391  NZ  LYS A 342      -0.267  31.713  35.750  1.00  0.410          N  
ATOM   5392  H   LYS A 342       0.817  25.248  34.439  1.00  0.290          H  
ATOM   5393  HA  LYS A 342       2.124  27.354  36.068  1.00  0.370          H  
ATOM   5394 1HB  LYS A 342      -0.482  25.877  36.660  1.00  0.490          H  
ATOM   5395 2HB  LYS A 342       0.271  27.038  37.735  1.00  0.490          H  
ATOM   5396 1HG  LYS A 342      -0.773  27.690  34.959  1.00  0.490          H  
ATOM   5397 2HG  LYS A 342      -1.685  27.912  36.452  1.00  0.490          H  
ATOM   5398 1HD  LYS A 342       0.132  29.459  37.265  1.00  0.490          H  
ATOM   5399 2HD  LYS A 342       0.914  29.292  35.685  1.00  0.490          H  
ATOM   5400 1HE  LYS A 342      -1.096  30.154  34.572  1.00  0.490          H  
ATOM   5401 2HE  LYS A 342      -1.867  30.383  36.154  1.00  0.490          H  
ATOM   5402 1HZ  LYS A 342      -0.874  32.418  35.353  1.00  0.490          H  
ATOM   5403 2HZ  LYS A 342      -0.099  31.924  36.726  1.00  0.490          H  
ATOM   5404 3HZ  LYS A 342       0.615  31.707  35.252  1.00  0.490          H  
ATOM   5405  N   PRO A 343       3.104  25.516  37.639  1.00  0.230          N  
ATOM   5406  CA  PRO A 343       3.837  24.488  38.351  1.00  0.210          C  
ATOM   5407  C   PRO A 343       2.976  23.613  39.252  1.00  0.210          C  
ATOM   5408  O   PRO A 343       2.046  24.089  39.904  1.00  0.240          O  
ATOM   5409  CB  PRO A 343       4.842  25.315  39.146  1.00  0.320          C  
ATOM   5410  CG  PRO A 343       4.230  26.684  39.250  1.00  0.320          C  
ATOM   5411  CD  PRO A 343       3.473  26.882  37.996  1.00  0.320          C  
ATOM   5412  HA  PRO A 343       4.367  23.862  37.628  1.00  0.250          H  
ATOM   5413 1HB  PRO A 343       4.990  24.857  40.116  1.00  0.380          H  
ATOM   5414 2HB  PRO A 343       5.817  25.317  38.631  1.00  0.380          H  
ATOM   5415 1HG  PRO A 343       3.573  26.703  40.108  1.00  0.380          H  
ATOM   5416 2HG  PRO A 343       5.000  27.457  39.404  1.00  0.380          H  
ATOM   5417 1HD  PRO A 343       2.596  27.500  38.225  1.00  0.380          H  
ATOM   5418 2HD  PRO A 343       4.123  27.321  37.221  1.00  0.380          H  
ATOM   5419  N   ASP A 344       3.349  22.337  39.301  1.00  0.210          N  
ATOM   5420  CA  ASP A 344       2.752  21.285  40.122  1.00  0.230          C  
ATOM   5421  C   ASP A 344       3.448  21.172  41.478  1.00  0.240          C  
ATOM   5422  O   ASP A 344       4.638  20.848  41.518  1.00  0.300          O  
ATOM   5423  CB  ASP A 344       2.801  19.927  39.405  1.00  0.310          C  
ATOM   5424  CG  ASP A 344       2.119  18.841  40.227  1.00  0.310          C  
ATOM   5425  OD1 ASP A 344       1.717  19.171  41.328  1.00  0.310          O  
ATOM   5426  OD2 ASP A 344       2.055  17.698  39.816  1.00  0.310          O  
ATOM   5427  H   ASP A 344       4.121  22.061  38.708  1.00  0.250          H  
ATOM   5428  HA  ASP A 344       1.706  21.543  40.296  1.00  0.280          H  
ATOM   5429 1HB  ASP A 344       2.309  20.005  38.435  1.00  0.380          H  
ATOM   5430 2HB  ASP A 344       3.842  19.634  39.230  1.00  0.380          H  
ATOM   5431  N   ASN A 345       2.745  21.446  42.583  1.00  0.240          N  
ATOM   5432  CA  ASN A 345       3.376  21.454  43.910  1.00  0.290          C  
ATOM   5433  C   ASN A 345       3.823  20.049  44.379  1.00  0.230          C  
ATOM   5434  O   ASN A 345       4.497  19.915  45.401  1.00  0.240          O  
ATOM   5435  CB  ASN A 345       2.437  22.098  44.928  1.00  0.390          C  
ATOM   5436  CG  ASN A 345       1.173  21.307  45.201  1.00  0.390          C  
ATOM   5437  OD1 ASN A 345       1.151  20.075  45.111  1.00  0.390          O  
ATOM   5438  ND2 ASN A 345       0.099  22.005  45.502  1.00  0.390          N  
ATOM   5439  H   ASN A 345       1.760  21.660  42.485  1.00  0.290          H  
ATOM   5440  HA  ASN A 345       4.272  22.069  43.846  1.00  0.350          H  
ATOM   5441 1HB  ASN A 345       2.965  22.229  45.871  1.00  0.460          H  
ATOM   5442 2HB  ASN A 345       2.148  23.086  44.584  1.00  0.460          H  
ATOM   5443 1HD2 ASN A 345      -0.770  21.542  45.677  1.00  0.460          H  
ATOM   5444 2HD2 ASN A 345       0.133  23.024  45.524  1.00  0.460          H  
ATOM   5445  N   SER A 346       3.571  19.026  43.551  1.00  0.240          N  
ATOM   5446  CA  SER A 346       4.032  17.658  43.766  1.00  0.260          C  
ATOM   5447  C   SER A 346       5.556  17.590  43.678  1.00  0.240          C  
ATOM   5448  O   SER A 346       6.184  16.639  44.158  1.00  0.260          O  
ATOM   5449  CB  SER A 346       3.489  16.763  42.684  1.00  0.360          C  
ATOM   5450  OG  SER A 346       4.150  17.032  41.471  1.00  0.360          O  
ATOM   5451  H   SER A 346       2.977  19.195  42.725  1.00  0.290          H  
ATOM   5452  HA  SER A 346       3.711  17.319  44.746  1.00  0.310          H  
ATOM   5453 1HB  SER A 346       3.610  15.719  42.952  1.00  0.430          H  
ATOM   5454 2HB  SER A 346       2.424  16.958  42.567  1.00  0.430          H  
ATOM   5455  HG  SER A 346       3.472  16.892  40.750  1.00  0.430          H  
ATOM   5456  N   GLY A 347       6.157  18.612  43.054  1.00  0.210          N  
ATOM   5457  CA  GLY A 347       7.594  18.715  42.872  1.00  0.200          C  
ATOM   5458  C   GLY A 347       8.089  18.175  41.533  1.00  0.200          C  
ATOM   5459  O   GLY A 347       9.271  18.330  41.207  1.00  0.240          O  
ATOM   5460  H   GLY A 347       5.563  19.359  42.674  1.00  0.250          H  
ATOM   5461 1HA  GLY A 347       7.879  19.763  42.962  1.00  0.240          H  
ATOM   5462 2HA  GLY A 347       8.092  18.189  43.678  1.00  0.240          H  
ATOM   5463  N   SER A 348       7.217  17.541  40.748  1.00  0.230          N  
ATOM   5464  CA  SER A 348       7.645  17.011  39.458  1.00  0.290          C  
ATOM   5465  C   SER A 348       6.500  16.973  38.459  1.00  0.240          C  
ATOM   5466  O   SER A 348       5.332  17.077  38.818  1.00  0.620          O  
ATOM   5467  CB  SER A 348       8.223  15.615  39.619  1.00  0.380          C  
ATOM   5468  OG  SER A 348       7.235  14.708  40.009  1.00  0.380          O  
ATOM   5469  H   SER A 348       6.249  17.408  41.050  1.00  0.280          H  
ATOM   5470  HA  SER A 348       8.422  17.665  39.058  1.00  0.350          H  
ATOM   5471 1HB  SER A 348       8.664  15.289  38.677  1.00  0.460          H  
ATOM   5472 2HB  SER A 348       9.017  15.634  40.363  1.00  0.460          H  
ATOM   5473  HG  SER A 348       7.657  13.849  40.043  1.00  0.460          H  
ATOM   5474  N   VAL A 349       6.835  16.819  37.183  1.00  0.260          N  
ATOM   5475  CA  VAL A 349       5.811  16.718  36.157  1.00  0.390          C  
ATOM   5476  C   VAL A 349       5.698  15.288  35.654  1.00  0.220          C  
ATOM   5477  O   VAL A 349       6.616  14.758  35.028  1.00  0.500          O  
ATOM   5478  CB  VAL A 349       6.146  17.696  35.013  1.00  0.490          C  
ATOM   5479  CG1 VAL A 349       5.129  17.617  33.874  1.00  0.490          C  
ATOM   5480  CG2 VAL A 349       6.173  19.099  35.576  1.00  0.490          C  
ATOM   5481  H   VAL A 349       7.812  16.750  36.932  1.00  0.310          H  
ATOM   5482  HA  VAL A 349       4.853  17.008  36.592  1.00  0.470          H  
ATOM   5483  HB  VAL A 349       7.122  17.449  34.600  1.00  0.590          H  
ATOM   5484 1HG1 VAL A 349       5.430  18.324  33.115  1.00  0.590          H  
ATOM   5485 2HG1 VAL A 349       5.120  16.623  33.448  1.00  0.590          H  
ATOM   5486 3HG1 VAL A 349       4.138  17.870  34.240  1.00  0.590          H  
ATOM   5487 1HG2 VAL A 349       6.422  19.791  34.780  1.00  0.590          H  
ATOM   5488 2HG2 VAL A 349       5.192  19.334  35.983  1.00  0.590          H  
ATOM   5489 3HG2 VAL A 349       6.919  19.173  36.365  1.00  0.590          H  
ATOM   5490  N   ASP A 350       4.534  14.679  35.885  1.00  0.430          N  
ATOM   5491  CA  ASP A 350       4.292  13.276  35.541  1.00  0.340          C  
ATOM   5492  C   ASP A 350       4.457  12.984  34.061  1.00  0.350          C  
ATOM   5493  O   ASP A 350       4.930  11.925  33.660  1.00  0.510          O  
ATOM   5494  CB  ASP A 350       2.865  12.860  35.921  1.00  0.510          C  
ATOM   5495  CG  ASP A 350       2.601  12.712  37.419  1.00  0.510          C  
ATOM   5496  OD1 ASP A 350       3.525  12.656  38.188  1.00  0.510          O  
ATOM   5497  OD2 ASP A 350       1.452  12.662  37.771  1.00  0.510          O  
ATOM   5498  H   ASP A 350       3.825  15.188  36.401  1.00  0.520          H  
ATOM   5499  HA  ASP A 350       5.004  12.661  36.095  1.00  0.410          H  
ATOM   5500 1HB  ASP A 350       2.161  13.590  35.518  1.00  0.610          H  
ATOM   5501 2HB  ASP A 350       2.637  11.908  35.436  1.00  0.610          H  
ATOM   5502  N   ASP A 351       4.116  13.936  33.217  1.00  0.270          N  
ATOM   5503  CA  ASP A 351       4.195  13.677  31.795  1.00  0.290          C  
ATOM   5504  C   ASP A 351       5.522  14.078  31.151  1.00  0.220          C  
ATOM   5505  O   ASP A 351       5.661  14.043  29.927  1.00  0.250          O  
ATOM   5506  CB  ASP A 351       3.009  14.336  31.121  1.00  0.400          C  
ATOM   5507  CG  ASP A 351       1.672  13.662  31.537  1.00  0.400          C  
ATOM   5508  OD1 ASP A 351       1.624  12.441  31.810  1.00  0.400          O  
ATOM   5509  OD2 ASP A 351       0.704  14.377  31.583  1.00  0.400          O  
ATOM   5510  H   ASP A 351       3.744  14.812  33.555  1.00  0.320          H  
ATOM   5511  HA  ASP A 351       4.087  12.604  31.649  1.00  0.350          H  
ATOM   5512 1HB  ASP A 351       2.977  15.391  31.401  1.00  0.480          H  
ATOM   5513 2HB  ASP A 351       3.119  14.285  30.052  1.00  0.480          H  
ATOM   5514  N   ASP A 352       6.506  14.503  31.936  1.00  0.190          N  
ATOM   5515  CA  ASP A 352       7.799  14.843  31.348  1.00  0.210          C  
ATOM   5516  C   ASP A 352       8.733  13.655  31.304  1.00  0.210          C  
ATOM   5517  O   ASP A 352       9.693  13.611  32.087  1.00  0.240          O  
ATOM   5518  CB  ASP A 352       8.473  16.020  32.048  1.00  0.290          C  
ATOM   5519  CG  ASP A 352       7.935  17.369  31.619  1.00  0.290          C  
ATOM   5520  OD1 ASP A 352       7.285  17.452  30.592  1.00  0.290          O  
ATOM   5521  OD2 ASP A 352       8.255  18.334  32.246  1.00  0.290          O  
ATOM   5522  H   ASP A 352       6.397  14.518  32.957  1.00  0.230          H  
ATOM   5523  HA  ASP A 352       7.631  15.151  30.321  1.00  0.250          H  
ATOM   5524 1HB  ASP A 352       8.322  15.913  33.126  1.00  0.340          H  
ATOM   5525 2HB  ASP A 352       9.542  15.996  31.875  1.00  0.340          H  
ATOM   5526  N   GLN A 353       8.460  12.694  30.405  1.00  0.230          N  
ATOM   5527  CA  GLN A 353       9.267  11.466  30.341  1.00  0.280          C  
ATOM   5528  C   GLN A 353       9.626  10.908  28.938  1.00  0.230          C  
ATOM   5529  O   GLN A 353       8.929  11.167  27.947  1.00  0.240          O  
ATOM   5530  CB  GLN A 353       8.556  10.388  31.151  1.00  0.370          C  
ATOM   5531  CG  GLN A 353       8.265  10.828  32.606  1.00  0.370          C  
ATOM   5532  CD  GLN A 353       7.856   9.745  33.437  1.00  0.370          C  
ATOM   5533  OE1 GLN A 353       8.607   8.797  33.458  1.00  0.370          O  
ATOM   5534  NE2 GLN A 353       6.723   9.835  34.122  1.00  0.370          N  
ATOM   5535  H   GLN A 353       7.635  12.845  29.815  1.00  0.280          H  
ATOM   5536  HA  GLN A 353      10.213  11.676  30.825  1.00  0.340          H  
ATOM   5537 1HB  GLN A 353       7.601  10.142  30.673  1.00  0.450          H  
ATOM   5538 2HB  GLN A 353       9.165   9.479  31.167  1.00  0.450          H  
ATOM   5539 1HG  GLN A 353       9.120  11.294  33.055  1.00  0.450          H  
ATOM   5540 2HG  GLN A 353       7.427  11.527  32.588  1.00  0.450          H  
ATOM   5541 1HE2 GLN A 353       6.411   9.082  34.733  1.00  0.450          H  
ATOM   5542 2HE2 GLN A 353       6.136  10.663  34.043  1.00  0.450          H  
ATOM   5543  N   VAL A 354      10.730  10.137  28.887  1.00  0.230          N  
ATOM   5544  CA  VAL A 354      11.189   9.381  27.704  1.00  0.250          C  
ATOM   5545  C   VAL A 354      11.320   7.868  27.957  1.00  0.210          C  
ATOM   5546  O   VAL A 354      11.970   7.420  28.911  1.00  0.260          O  
ATOM   5547  CB  VAL A 354      12.503   9.951  27.116  1.00  0.340          C  
ATOM   5548  CG1 VAL A 354      12.217  11.198  26.318  1.00  0.340          C  
ATOM   5549  CG2 VAL A 354      13.484  10.298  28.258  1.00  0.340          C  
ATOM   5550  H   VAL A 354      11.243   9.994  29.766  1.00  0.280          H  
ATOM   5551  HA  VAL A 354      10.430   9.502  26.930  1.00  0.300          H  
ATOM   5552  HB  VAL A 354      12.949   9.223  26.468  1.00  0.410          H  
ATOM   5553 1HG1 VAL A 354      13.146  11.594  25.905  1.00  0.410          H  
ATOM   5554 2HG1 VAL A 354      11.533  10.946  25.510  1.00  0.410          H  
ATOM   5555 3HG1 VAL A 354      11.763  11.918  26.942  1.00  0.410          H  
ATOM   5556 1HG2 VAL A 354      14.401  10.693  27.840  1.00  0.410          H  
ATOM   5557 2HG2 VAL A 354      13.045  11.043  28.918  1.00  0.410          H  
ATOM   5558 3HG2 VAL A 354      13.710   9.402  28.837  1.00  0.410          H  
ATOM   5559  N   ILE A 355      10.726   7.089  27.065  1.00  0.190          N  
ATOM   5560  CA  ILE A 355      10.701   5.627  27.160  1.00  0.210          C  
ATOM   5561  C   ILE A 355      11.731   4.957  26.323  1.00  0.200          C  
ATOM   5562  O   ILE A 355      11.900   5.306  25.157  1.00  0.220          O  
ATOM   5563  CB  ILE A 355       9.312   5.071  26.792  1.00  0.290          C  
ATOM   5564  CG1 ILE A 355       8.281   5.665  27.697  1.00  0.290          C  
ATOM   5565  CG2 ILE A 355       9.270   3.561  26.827  1.00  0.290          C  
ATOM   5566  CD1 ILE A 355       8.427   5.439  29.147  1.00  0.290          C  
ATOM   5567  H   ILE A 355      10.255   7.562  26.286  1.00  0.230          H  
ATOM   5568  HA  ILE A 355      10.931   5.342  28.178  1.00  0.250          H  
ATOM   5569  HB  ILE A 355       9.056   5.403  25.783  1.00  0.340          H  
ATOM   5570 1HG1 ILE A 355       8.303   6.715  27.538  1.00  0.340          H  
ATOM   5571 2HG1 ILE A 355       7.320   5.276  27.415  1.00  0.340          H  
ATOM   5572 1HG2 ILE A 355       8.272   3.219  26.559  1.00  0.340          H  
ATOM   5573 2HG2 ILE A 355       9.975   3.138  26.123  1.00  0.340          H  
ATOM   5574 3HG2 ILE A 355       9.521   3.217  27.819  1.00  0.340          H  
ATOM   5575 1HD1 ILE A 355       7.609   5.949  29.646  1.00  0.340          H  
ATOM   5576 2HD1 ILE A 355       8.389   4.379  29.382  1.00  0.340          H  
ATOM   5577 3HD1 ILE A 355       9.352   5.854  29.495  1.00  0.340          H  
ATOM   5578  N   PHE A 356      12.432   3.997  26.930  1.00  0.150          N  
ATOM   5579  CA  PHE A 356      13.447   3.241  26.221  1.00  0.140          C  
ATOM   5580  C   PHE A 356      12.720   2.199  25.396  1.00  0.170          C  
ATOM   5581  O   PHE A 356      11.887   1.453  25.916  1.00  0.250          O  
ATOM   5582  CB  PHE A 356      14.401   2.529  27.199  1.00  0.200          C  
ATOM   5583  CG  PHE A 356      15.301   3.421  28.022  1.00  0.200          C  
ATOM   5584  CD1 PHE A 356      15.992   2.906  29.111  1.00  0.200          C  
ATOM   5585  CD2 PHE A 356      15.433   4.768  27.752  1.00  0.200          C  
ATOM   5586  CE1 PHE A 356      16.789   3.731  29.866  1.00  0.200          C  
ATOM   5587  CE2 PHE A 356      16.214   5.564  28.504  1.00  0.200          C  
ATOM   5588  CZ  PHE A 356      16.893   5.047  29.546  1.00  0.200          C  
ATOM   5589  H   PHE A 356      12.210   3.747  27.902  1.00  0.180          H  
ATOM   5590  HA  PHE A 356      13.993   3.885  25.536  1.00  0.170          H  
ATOM   5591 1HB  PHE A 356      13.807   1.925  27.897  1.00  0.240          H  
ATOM   5592 2HB  PHE A 356      15.033   1.839  26.641  1.00  0.240          H  
ATOM   5593  HD1 PHE A 356      15.897   1.837  29.366  1.00  0.240          H  
ATOM   5594  HD2 PHE A 356      14.905   5.195  26.946  1.00  0.240          H  
ATOM   5595  HE1 PHE A 356      17.334   3.343  30.721  1.00  0.240          H  
ATOM   5596  HE2 PHE A 356      16.298   6.627  28.270  1.00  0.240          H  
ATOM   5597  HZ  PHE A 356      17.509   5.699  30.132  1.00  0.240          H  
ATOM   5598  N   VAL A 357      13.074   2.098  24.129  1.00  0.150          N  
ATOM   5599  CA  VAL A 357      12.395   1.147  23.264  1.00  0.180          C  
ATOM   5600  C   VAL A 357      13.394   0.187  22.643  1.00  0.160          C  
ATOM   5601  O   VAL A 357      14.602   0.418  22.697  1.00  0.210          O  
ATOM   5602  CB  VAL A 357      11.603   1.899  22.163  1.00  0.240          C  
ATOM   5603  CG1 VAL A 357      10.568   2.840  22.818  1.00  0.240          C  
ATOM   5604  CG2 VAL A 357      12.538   2.690  21.267  1.00  0.240          C  
ATOM   5605  H   VAL A 357      13.786   2.738  23.769  1.00  0.180          H  
ATOM   5606  HA  VAL A 357      11.689   0.569  23.858  1.00  0.220          H  
ATOM   5607  HB  VAL A 357      11.060   1.172  21.563  1.00  0.290          H  
ATOM   5608 1HG1 VAL A 357       9.993   3.349  22.046  1.00  0.290          H  
ATOM   5609 2HG1 VAL A 357       9.897   2.258  23.449  1.00  0.290          H  
ATOM   5610 3HG1 VAL A 357      11.081   3.582  23.426  1.00  0.290          H  
ATOM   5611 1HG2 VAL A 357      11.959   3.200  20.501  1.00  0.290          H  
ATOM   5612 2HG2 VAL A 357      13.055   3.415  21.856  1.00  0.290          H  
ATOM   5613 3HG2 VAL A 357      13.258   2.020  20.787  1.00  0.290          H  
ATOM   5614  N   ASN A 358      12.899  -0.910  22.089  1.00  0.160          N  
ATOM   5615  CA  ASN A 358      13.791  -1.863  21.456  1.00  0.180          C  
ATOM   5616  C   ASN A 358      14.272  -1.318  20.113  1.00  0.180          C  
ATOM   5617  O   ASN A 358      13.498  -0.676  19.394  1.00  0.200          O  
ATOM   5618  CB  ASN A 358      13.118  -3.216  21.319  1.00  0.240          C  
ATOM   5619  CG  ASN A 358      12.866  -3.886  22.686  1.00  0.240          C  
ATOM   5620  OD1 ASN A 358      13.488  -3.548  23.698  1.00  0.240          O  
ATOM   5621  ND2 ASN A 358      11.974  -4.829  22.727  1.00  0.240          N  
ATOM   5622  H   ASN A 358      11.903  -1.068  22.091  1.00  0.190          H  
ATOM   5623  HA  ASN A 358      14.669  -1.978  22.090  1.00  0.220          H  
ATOM   5624 1HB  ASN A 358      12.170  -3.104  20.794  1.00  0.290          H  
ATOM   5625 2HB  ASN A 358      13.754  -3.870  20.720  1.00  0.290          H  
ATOM   5626 1HD2 ASN A 358      11.792  -5.306  23.615  1.00  0.290          H  
ATOM   5627 2HD2 ASN A 358      11.480  -5.097  21.902  1.00  0.290          H  
ATOM   5628  N   ASN A 359      15.541  -1.570  19.777  1.00  0.180          N  
ATOM   5629  CA  ASN A 359      16.092  -1.115  18.492  1.00  0.210          C  
ATOM   5630  C   ASN A 359      17.283  -1.923  17.997  1.00  0.220          C  
ATOM   5631  O   ASN A 359      18.445  -1.591  18.272  1.00  0.330          O  
ATOM   5632  CB  ASN A 359      16.488   0.355  18.543  1.00  0.280          C  
ATOM   5633  CG  ASN A 359      16.952   0.940  17.163  1.00  0.280          C  
ATOM   5634  OD1 ASN A 359      16.946   0.233  16.114  1.00  0.280          O  
ATOM   5635  ND2 ASN A 359      17.354   2.225  17.210  1.00  0.280          N  
ATOM   5636  H   ASN A 359      16.100  -2.138  20.437  1.00  0.220          H  
ATOM   5637  HA  ASN A 359      15.308  -1.227  17.742  1.00  0.250          H  
ATOM   5638 1HB  ASN A 359      15.645   0.945  18.905  1.00  0.340          H  
ATOM   5639 2HB  ASN A 359      17.293   0.482  19.257  1.00  0.340          H  
ATOM   5640 1HD2 ASN A 359      17.691   2.761  16.395  1.00  0.340          H  
ATOM   5641 2HD2 ASN A 359      17.329   2.708  18.098  1.00  0.340          H  
ATOM   5642  N   ASP A 360      16.988  -2.954  17.219  1.00  0.210          N  
ATOM   5643  CA  ASP A 360      17.968  -3.849  16.652  1.00  0.210          C  
ATOM   5644  C   ASP A 360      18.082  -3.675  15.145  1.00  0.230          C  
ATOM   5645  O   ASP A 360      18.497  -4.602  14.444  1.00  0.350          O  
ATOM   5646  CB  ASP A 360      17.561  -5.279  16.991  1.00  0.290          C  
ATOM   5647  CG  ASP A 360      16.154  -5.579  16.446  1.00  0.290          C  
ATOM   5648  OD1 ASP A 360      15.473  -4.611  16.093  1.00  0.290          O  
ATOM   5649  OD2 ASP A 360      15.762  -6.726  16.382  1.00  0.290          O  
ATOM   5650  H   ASP A 360      16.009  -3.183  17.007  1.00  0.250          H  
ATOM   5651  HA  ASP A 360      18.938  -3.628  17.089  1.00  0.250          H  
ATOM   5652 1HB  ASP A 360      18.275  -5.982  16.566  1.00  0.350          H  
ATOM   5653 2HB  ASP A 360      17.558  -5.415  18.082  1.00  0.350          H  
ATOM   5654  N   SER A 361      17.699  -2.509  14.631  1.00  0.230          N  
ATOM   5655  CA  SER A 361      17.712  -2.313  13.191  1.00  0.240          C  
ATOM   5656  C   SER A 361      19.074  -2.455  12.529  1.00  0.260          C  
ATOM   5657  O   SER A 361      20.103  -2.041  13.059  1.00  0.280          O  
ATOM   5658  CB  SER A 361      17.153  -0.977  12.827  1.00  0.330          C  
ATOM   5659  OG  SER A 361      17.242  -0.788  11.442  1.00  0.330          O  
ATOM   5660  H   SER A 361      17.389  -1.734  15.237  1.00  0.280          H  
ATOM   5661  HA  SER A 361      17.058  -3.072  12.760  1.00  0.290          H  
ATOM   5662 1HB  SER A 361      16.117  -0.909  13.149  1.00  0.400          H  
ATOM   5663 2HB  SER A 361      17.714  -0.200  13.347  1.00  0.400          H  
ATOM   5664  HG  SER A 361      16.918   0.108  11.295  1.00  0.400          H  
ATOM   5665  N   LYS A 362      19.072  -3.014  11.319  1.00  0.270          N  
ATOM   5666  CA  LYS A 362      20.297  -3.144  10.535  1.00  0.300          C  
ATOM   5667  C   LYS A 362      20.544  -1.900   9.682  1.00  0.310          C  
ATOM   5668  O   LYS A 362      21.547  -1.815   8.970  1.00  0.360          O  
ATOM   5669  CB  LYS A 362      20.237  -4.385   9.648  1.00  0.410          C  
ATOM   5670  CG  LYS A 362      20.215  -5.696  10.423  1.00  0.410          C  
ATOM   5671  CD  LYS A 362      20.175  -6.901   9.488  1.00  0.410          C  
ATOM   5672  CE  LYS A 362      20.170  -8.212  10.269  1.00  0.410          C  
ATOM   5673  NZ  LYS A 362      20.098  -9.397   9.367  1.00  0.410          N  
ATOM   5674  H   LYS A 362      18.196  -3.347  10.943  1.00  0.320          H  
ATOM   5675  HA  LYS A 362      21.137  -3.248  11.223  1.00  0.360          H  
ATOM   5676 1HB  LYS A 362      19.343  -4.341   9.024  1.00  0.490          H  
ATOM   5677 2HB  LYS A 362      21.100  -4.398   8.983  1.00  0.490          H  
ATOM   5678 1HG  LYS A 362      21.107  -5.756  11.047  1.00  0.490          H  
ATOM   5679 2HG  LYS A 362      19.341  -5.716  11.076  1.00  0.490          H  
ATOM   5680 1HD  LYS A 362      19.277  -6.852   8.870  1.00  0.490          H  
ATOM   5681 2HD  LYS A 362      21.047  -6.881   8.834  1.00  0.490          H  
ATOM   5682 1HE  LYS A 362      21.081  -8.275  10.862  1.00  0.490          H  
ATOM   5683 2HE  LYS A 362      19.311  -8.224  10.939  1.00  0.490          H  
ATOM   5684 1HZ  LYS A 362      20.097 -10.243   9.921  1.00  0.490          H  
ATOM   5685 2HZ  LYS A 362      19.249  -9.354   8.819  1.00  0.490          H  
ATOM   5686 3HZ  LYS A 362      20.897  -9.402   8.749  1.00  0.490          H  
ATOM   5687  N   ASN A 363      19.608  -0.955   9.748  1.00  0.280          N  
ATOM   5688  CA  ASN A 363      19.667   0.294   9.005  1.00  0.300          C  
ATOM   5689  C   ASN A 363      20.283   1.381   9.880  1.00  0.300          C  
ATOM   5690  O   ASN A 363      19.711   1.759  10.910  1.00  0.250          O  
ATOM   5691  CB  ASN A 363      18.291   0.687   8.499  1.00  0.410          C  
ATOM   5692  CG  ASN A 363      17.752  -0.295   7.481  1.00  0.410          C  
ATOM   5693  OD1 ASN A 363      18.458  -0.704   6.551  1.00  0.410          O  
ATOM   5694  ND2 ASN A 363      16.508  -0.681   7.635  1.00  0.410          N  
ATOM   5695  H   ASN A 363      18.826  -1.115  10.377  1.00  0.340          H  
ATOM   5696  HA  ASN A 363      20.328   0.162   8.144  1.00  0.360          H  
ATOM   5697 1HB  ASN A 363      17.598   0.753   9.332  1.00  0.490          H  
ATOM   5698 2HB  ASN A 363      18.342   1.671   8.040  1.00  0.490          H  
ATOM   5699 1HD2 ASN A 363      16.102  -1.326   6.984  1.00  0.490          H  
ATOM   5700 2HD2 ASN A 363      15.961  -0.336   8.395  1.00  0.490          H  
ATOM   5701  N   GLN A 364      21.422   1.904   9.444  1.00  0.390          N  
ATOM   5702  CA  GLN A 364      22.211   2.887  10.187  1.00  0.440          C  
ATOM   5703  C   GLN A 364      21.502   4.215  10.460  1.00  0.370          C  
ATOM   5704  O   GLN A 364      21.944   4.970  11.312  1.00  0.360          O  
ATOM   5705  CB  GLN A 364      23.538   3.133   9.461  1.00  0.600          C  
ATOM   5706  CG  GLN A 364      23.408   3.829   8.126  1.00  0.600          C  
ATOM   5707  CD  GLN A 364      23.194   2.903   6.964  1.00  0.600          C  
ATOM   5708  OE1 GLN A 364      22.665   1.791   7.132  1.00  0.600          O  
ATOM   5709  NE2 GLN A 364      23.570   3.347   5.775  1.00  0.600          N  
ATOM   5710  H   GLN A 364      21.801   1.547   8.563  1.00  0.470          H  
ATOM   5711  HA  GLN A 364      22.449   2.459  11.155  1.00  0.530          H  
ATOM   5712 1HB  GLN A 364      24.192   3.736  10.094  1.00  0.720          H  
ATOM   5713 2HB  GLN A 364      24.037   2.182   9.294  1.00  0.720          H  
ATOM   5714 1HG  GLN A 364      22.587   4.526   8.146  1.00  0.720          H  
ATOM   5715 2HG  GLN A 364      24.340   4.361   7.944  1.00  0.720          H  
ATOM   5716 1HE2 GLN A 364      23.439   2.785   4.963  1.00  0.720          H  
ATOM   5717 2HE2 GLN A 364      23.961   4.303   5.672  1.00  0.720          H  
ATOM   5718  N   LYS A 365      20.408   4.501   9.746  1.00  0.350          N  
ATOM   5719  CA  LYS A 365      19.607   5.723   9.946  1.00  0.350          C  
ATOM   5720  C   LYS A 365      18.655   5.569  11.135  1.00  0.310          C  
ATOM   5721  O   LYS A 365      18.045   6.532  11.606  1.00  0.320          O  
ATOM   5722  CB  LYS A 365      18.832   6.087   8.673  1.00  0.490          C  
ATOM   5723  CG  LYS A 365      17.681   5.140   8.316  1.00  0.490          C  
ATOM   5724  CD  LYS A 365      17.010   5.538   7.006  1.00  0.490          C  
ATOM   5725  CE  LYS A 365      15.856   4.598   6.662  1.00  0.490          C  
ATOM   5726  NZ  LYS A 365      15.219   4.954   5.359  1.00  0.490          N  
ATOM   5727  H   LYS A 365      20.131   3.832   9.043  1.00  0.420          H  
ATOM   5728  HA  LYS A 365      20.268   6.549  10.192  1.00  0.420          H  
ATOM   5729 1HB  LYS A 365      18.420   7.093   8.782  1.00  0.590          H  
ATOM   5730 2HB  LYS A 365      19.528   6.117   7.826  1.00  0.590          H  
ATOM   5731 1HG  LYS A 365      18.050   4.121   8.241  1.00  0.590          H  
ATOM   5732 2HG  LYS A 365      16.934   5.182   9.100  1.00  0.590          H  
ATOM   5733 1HD  LYS A 365      16.627   6.556   7.096  1.00  0.590          H  
ATOM   5734 2HD  LYS A 365      17.746   5.516   6.199  1.00  0.590          H  
ATOM   5735 1HE  LYS A 365      16.232   3.577   6.606  1.00  0.590          H  
ATOM   5736 2HE  LYS A 365      15.104   4.655   7.450  1.00  0.590          H  
ATOM   5737 1HZ  LYS A 365      14.462   4.313   5.166  1.00  0.590          H  
ATOM   5738 2HZ  LYS A 365      14.856   5.897   5.404  1.00  0.590          H  
ATOM   5739 3HZ  LYS A 365      15.905   4.894   4.620  1.00  0.590          H  
ATOM   5740  N   ILE A 366      18.491   4.332  11.585  1.00  0.280          N  
ATOM   5741  CA  ILE A 366      17.630   3.992  12.699  1.00  0.260          C  
ATOM   5742  C   ILE A 366      18.556   3.784  13.884  1.00  0.280          C  
ATOM   5743  O   ILE A 366      18.337   4.316  14.973  1.00  0.330          O  
ATOM   5744  CB  ILE A 366      16.794   2.731  12.408  1.00  0.370          C  
ATOM   5745  CG1 ILE A 366      15.953   2.918  11.094  1.00  0.370          C  
ATOM   5746  CG2 ILE A 366      15.903   2.389  13.604  1.00  0.370          C  
ATOM   5747  CD1 ILE A 366      14.989   4.104  11.066  1.00  0.370          C  
ATOM   5748  H   ILE A 366      19.026   3.578  11.160  1.00  0.340          H  
ATOM   5749  HA  ILE A 366      16.973   4.825  12.933  1.00  0.310          H  
ATOM   5750  HB  ILE A 366      17.472   1.906  12.228  1.00  0.450          H  
ATOM   5751 1HG1 ILE A 366      16.646   3.025  10.267  1.00  0.450          H  
ATOM   5752 2HG1 ILE A 366      15.367   2.014  10.935  1.00  0.450          H  
ATOM   5753 1HG2 ILE A 366      15.340   1.486  13.397  1.00  0.450          H  
ATOM   5754 2HG2 ILE A 366      16.529   2.226  14.472  1.00  0.450          H  
ATOM   5755 3HG2 ILE A 366      15.215   3.205  13.813  1.00  0.450          H  
ATOM   5756 1HD1 ILE A 366      14.472   4.118  10.107  1.00  0.450          H  
ATOM   5757 2HD1 ILE A 366      14.254   4.015  11.861  1.00  0.450          H  
ATOM   5758 3HD1 ILE A 366      15.535   5.038  11.184  1.00  0.450          H  
ATOM   5759  N   GLY A 367      19.622   3.037  13.639  1.00  0.320          N  
ATOM   5760  CA  GLY A 367      20.627   2.777  14.640  1.00  0.470          C  
ATOM   5761  C   GLY A 367      20.400   1.451  15.322  1.00  0.470          C  
ATOM   5762  O   GLY A 367      19.544   0.674  14.922  1.00  0.570          O  
ATOM   5763  H   GLY A 367      19.716   2.596  12.724  1.00  0.380          H  
ATOM   5764 1HA  GLY A 367      21.607   2.790  14.167  1.00  0.560          H  
ATOM   5765 2HA  GLY A 367      20.624   3.575  15.368  1.00  0.560          H  
ATOM   5766  N   ASN A 368      21.217   1.167  16.317  1.00  0.690          N  
ATOM   5767  CA  ASN A 368      21.171  -0.103  17.018  1.00  0.640          C  
ATOM   5768  C   ASN A 368      21.662   0.064  18.445  1.00  0.380          C  
ATOM   5769  O   ASN A 368      22.843   0.348  18.696  1.00  0.350          O  
ATOM   5770  CB  ASN A 368      21.955  -1.168  16.283  1.00  0.920          C  
ATOM   5771  CG  ASN A 368      21.843  -2.559  16.886  1.00  0.920          C  
ATOM   5772  OD1 ASN A 368      21.807  -2.764  18.123  1.00  0.920          O  
ATOM   5773  ND2 ASN A 368      21.783  -3.548  16.011  1.00  0.920          N  
ATOM   5774  H   ASN A 368      21.911   1.849  16.591  1.00  0.830          H  
ATOM   5775  HA  ASN A 368      20.133  -0.425  17.063  1.00  0.770          H  
ATOM   5776 1HB  ASN A 368      21.604  -1.228  15.256  1.00  1.100          H  
ATOM   5777 2HB  ASN A 368      22.985  -0.877  16.268  1.00  1.100          H  
ATOM   5778 1HD2 ASN A 368      21.703  -4.497  16.322  1.00  1.100          H  
ATOM   5779 2HD2 ASN A 368      21.805  -3.349  15.023  1.00  1.100          H  
ATOM   5780  N   THR A 369      20.721  -0.042  19.364  1.00  0.250          N  
ATOM   5781  CA  THR A 369      20.935   0.126  20.787  1.00  0.180          C  
ATOM   5782  C   THR A 369      20.418  -1.140  21.457  1.00  0.190          C  
ATOM   5783  O   THR A 369      19.910  -1.100  22.583  1.00  0.190          O  
ATOM   5784  CB  THR A 369      20.232   1.383  21.354  1.00  0.280          C  
ATOM   5785  OG1 THR A 369      18.824   1.319  21.100  1.00  0.280          O  
ATOM   5786  CG2 THR A 369      20.806   2.662  20.685  1.00  0.280          C  
ATOM   5787  H   THR A 369      19.782  -0.311  19.045  1.00  0.300          H  
ATOM   5788  HA  THR A 369      22.004   0.210  20.983  1.00  0.220          H  
ATOM   5789  HB  THR A 369      20.396   1.434  22.429  1.00  0.340          H  
ATOM   5790  HG1 THR A 369      18.448   0.556  21.581  1.00  0.340          H  
ATOM   5791 1HG2 THR A 369      20.315   3.542  21.091  1.00  0.340          H  
ATOM   5792 2HG2 THR A 369      21.876   2.724  20.882  1.00  0.340          H  
ATOM   5793 3HG2 THR A 369      20.639   2.625  19.611  1.00  0.340          H  
ATOM   5794  N   SER A 370      20.524  -2.266  20.730  1.00  0.200          N  
ATOM   5795  CA  SER A 370      19.981  -3.569  21.124  1.00  0.200          C  
ATOM   5796  C   SER A 370      20.498  -4.142  22.425  1.00  0.210          C  
ATOM   5797  O   SER A 370      19.863  -5.004  23.030  1.00  0.230          O  
ATOM   5798  CB  SER A 370      20.166  -4.591  20.027  1.00  0.280          C  
ATOM   5799  OG  SER A 370      21.520  -4.830  19.774  1.00  0.280          O  
ATOM   5800  H   SER A 370      20.978  -2.220  19.813  1.00  0.240          H  
ATOM   5801  HA  SER A 370      18.914  -3.421  21.230  1.00  0.240          H  
ATOM   5802 1HB  SER A 370      19.678  -5.518  20.326  1.00  0.340          H  
ATOM   5803 2HB  SER A 370      19.680  -4.246  19.133  1.00  0.340          H  
ATOM   5804  HG  SER A 370      21.758  -4.158  19.119  1.00  0.340          H  
ATOM   5805  N   TYR A 371      21.616  -3.645  22.912  1.00  0.230          N  
ATOM   5806  CA  TYR A 371      22.140  -4.108  24.190  1.00  0.290          C  
ATOM   5807  C   TYR A 371      21.097  -3.866  25.298  1.00  0.290          C  
ATOM   5808  O   TYR A 371      21.136  -4.516  26.344  1.00  0.370          O  
ATOM   5809  CB  TYR A 371      23.435  -3.365  24.540  1.00  0.380          C  
ATOM   5810  CG  TYR A 371      23.151  -1.950  24.937  1.00  0.380          C  
ATOM   5811  CD1 TYR A 371      22.945  -1.609  26.278  1.00  0.380          C  
ATOM   5812  CD2 TYR A 371      23.034  -0.998  23.957  1.00  0.380          C  
ATOM   5813  CE1 TYR A 371      22.614  -0.323  26.602  1.00  0.380          C  
ATOM   5814  CE2 TYR A 371      22.699   0.267  24.283  1.00  0.380          C  
ATOM   5815  CZ  TYR A 371      22.480   0.609  25.589  1.00  0.380          C  
ATOM   5816  OH  TYR A 371      22.115   1.864  25.881  1.00  0.380          O  
ATOM   5817  H   TYR A 371      22.093  -2.943  22.371  1.00  0.280          H  
ATOM   5818  HA  TYR A 371      22.334  -5.179  24.127  1.00  0.350          H  
ATOM   5819 1HB  TYR A 371      23.942  -3.865  25.367  1.00  0.460          H  
ATOM   5820 2HB  TYR A 371      24.106  -3.360  23.685  1.00  0.460          H  
ATOM   5821  HD1 TYR A 371      23.030  -2.365  27.061  1.00  0.460          H  
ATOM   5822  HD2 TYR A 371      23.189  -1.260  22.916  1.00  0.460          H  
ATOM   5823  HE1 TYR A 371      22.439  -0.042  27.640  1.00  0.460          H  
ATOM   5824  HE2 TYR A 371      22.592   1.008  23.499  1.00  0.460          H  
ATOM   5825  HH  TYR A 371      21.994   2.356  25.054  1.00  0.460          H  
ATOM   5826  N   ALA A 372      20.201  -2.878  25.090  1.00  0.230          N  
ATOM   5827  CA  ALA A 372      19.173  -2.514  26.048  1.00  0.230          C  
ATOM   5828  C   ALA A 372      17.831  -3.198  25.776  1.00  0.220          C  
ATOM   5829  O   ALA A 372      16.840  -2.902  26.449  1.00  0.250          O  
ATOM   5830  CB  ALA A 372      18.956  -1.013  26.036  1.00  0.320          C  
ATOM   5831  H   ALA A 372      20.193  -2.375  24.195  1.00  0.280          H  
ATOM   5832  HA  ALA A 372      19.524  -2.819  27.024  1.00  0.280          H  
ATOM   5833 1HB  ALA A 372      18.210  -0.747  26.784  1.00  0.390          H  
ATOM   5834 2HB  ALA A 372      19.874  -0.510  26.254  1.00  0.390          H  
ATOM   5835 3HB  ALA A 372      18.608  -0.715  25.045  1.00  0.390          H  
ATOM   5836  N   ASP A 373      17.750  -4.021  24.728  1.00  0.210          N  
ATOM   5837  CA  ASP A 373      16.478  -4.624  24.352  1.00  0.210          C  
ATOM   5838  C   ASP A 373      15.920  -5.542  25.412  1.00  0.260          C  
ATOM   5839  O   ASP A 373      16.665  -6.268  26.077  1.00  0.310          O  
ATOM   5840  CB  ASP A 373      16.544  -5.408  23.040  1.00  0.290          C  
ATOM   5841  CG  ASP A 373      16.636  -4.556  21.759  1.00  0.290          C  
ATOM   5842  OD1 ASP A 373      16.523  -3.338  21.797  1.00  0.290          O  
ATOM   5843  OD2 ASP A 373      16.807  -5.142  20.736  1.00  0.290          O  
ATOM   5844  H   ASP A 373      18.585  -4.269  24.198  1.00  0.250          H  
ATOM   5845  HA  ASP A 373      15.778  -3.810  24.213  1.00  0.250          H  
ATOM   5846 1HB  ASP A 373      17.416  -6.067  23.072  1.00  0.350          H  
ATOM   5847 2HB  ASP A 373      15.662  -6.048  22.969  1.00  0.350          H  
ATOM   5848  N   SER A 374      14.594  -5.580  25.503  1.00  0.290          N  
ATOM   5849  CA  SER A 374      13.936  -6.464  26.454  1.00  0.370          C  
ATOM   5850  C   SER A 374      12.583  -6.985  26.028  1.00  0.490          C  
ATOM   5851  O   SER A 374      11.805  -6.327  25.327  1.00  1.200          O  
ATOM   5852  CB  SER A 374      13.756  -5.794  27.773  1.00  0.490          C  
ATOM   5853  OG  SER A 374      13.070  -6.644  28.657  1.00  0.490          O  
ATOM   5854  H   SER A 374      14.053  -4.937  24.920  1.00  0.350          H  
ATOM   5855  HA  SER A 374      14.586  -7.327  26.601  1.00  0.440          H  
ATOM   5856 1HB  SER A 374      14.731  -5.529  28.188  1.00  0.580          H  
ATOM   5857 2HB  SER A 374      13.195  -4.880  27.629  1.00  0.580          H  
ATOM   5858  HG  SER A 374      13.098  -6.182  29.504  1.00  0.580          H  
ATOM   5859  N   ASN A 375      12.314  -8.214  26.446  1.00  0.440          N  
ATOM   5860  CA  ASN A 375      11.058  -8.881  26.195  1.00  0.380          C  
ATOM   5861  C   ASN A 375      10.066  -8.847  27.351  1.00  0.330          C  
ATOM   5862  O   ASN A 375       9.093  -9.606  27.331  1.00  0.550          O  
ATOM   5863  CB  ASN A 375      11.337 -10.296  25.755  1.00  0.560          C  
ATOM   5864  CG  ASN A 375      12.074 -11.051  26.795  1.00  0.560          C  
ATOM   5865  OD1 ASN A 375      12.912 -10.449  27.494  1.00  0.560          O  
ATOM   5866  ND2 ASN A 375      11.808 -12.323  26.919  1.00  0.560          N  
ATOM   5867  H   ASN A 375      13.008  -8.710  27.004  1.00  0.530          H  
ATOM   5868  HA  ASN A 375      10.573  -8.368  25.364  1.00  0.460          H  
ATOM   5869 1HB  ASN A 375      10.398 -10.807  25.544  1.00  0.670          H  
ATOM   5870 2HB  ASN A 375      11.923 -10.287  24.837  1.00  0.670          H  
ATOM   5871 1HD2 ASN A 375      12.285 -12.873  27.603  1.00  0.670          H  
ATOM   5872 2HD2 ASN A 375      11.123 -12.747  26.329  1.00  0.670          H  
ATOM   5873  N   TYR A 376      10.285  -7.979  28.348  1.00  0.240          N  
ATOM   5874  CA  TYR A 376       9.300  -7.914  29.422  1.00  0.300          C  
ATOM   5875  C   TYR A 376       8.594  -6.560  29.408  1.00  0.360          C  
ATOM   5876  O   TYR A 376       7.612  -6.420  28.680  1.00  0.550          O  
ATOM   5877  CB  TYR A 376       9.989  -8.205  30.746  1.00  0.400          C  
ATOM   5878  CG  TYR A 376      10.563  -9.584  30.737  1.00  0.400          C  
ATOM   5879  CD1 TYR A 376      11.916  -9.750  30.589  1.00  0.400          C  
ATOM   5880  CD2 TYR A 376       9.739 -10.683  30.833  1.00  0.400          C  
ATOM   5881  CE1 TYR A 376      12.451 -11.016  30.546  1.00  0.400          C  
ATOM   5882  CE2 TYR A 376      10.264 -11.952  30.797  1.00  0.400          C  
ATOM   5883  CZ  TYR A 376      11.617 -12.123  30.653  1.00  0.400          C  
ATOM   5884  OH  TYR A 376      12.154 -13.389  30.615  1.00  0.400          O  
ATOM   5885  H   TYR A 376      11.117  -7.392  28.341  1.00  0.290          H  
ATOM   5886  HA  TYR A 376       8.540  -8.676  29.259  1.00  0.360          H  
ATOM   5887 1HB  TYR A 376      10.793  -7.490  30.926  1.00  0.480          H  
ATOM   5888 2HB  TYR A 376       9.276  -8.131  31.567  1.00  0.480          H  
ATOM   5889  HD1 TYR A 376      12.564  -8.881  30.499  1.00  0.480          H  
ATOM   5890  HD2 TYR A 376       8.674 -10.542  30.930  1.00  0.480          H  
ATOM   5891  HE1 TYR A 376      13.525 -11.145  30.425  1.00  0.480          H  
ATOM   5892  HE2 TYR A 376       9.608 -12.816  30.874  1.00  0.480          H  
ATOM   5893  HH  TYR A 376      13.097 -13.333  30.435  1.00  0.480          H  
ATOM   5894  N   ARG A 377       9.107  -5.521  30.091  1.00  0.240          N  
ATOM   5895  CA  ARG A 377       8.473  -4.210  29.994  1.00  0.270          C  
ATOM   5896  C   ARG A 377       6.938  -4.247  30.151  1.00  0.200          C  
ATOM   5897  O   ARG A 377       6.219  -3.610  29.372  1.00  0.240          O  
ATOM   5898  CB  ARG A 377       8.839  -3.569  28.657  1.00  0.370          C  
ATOM   5899  CG  ARG A 377      10.361  -3.374  28.397  1.00  0.370          C  
ATOM   5900  CD  ARG A 377      11.016  -2.382  29.327  1.00  0.370          C  
ATOM   5901  NE  ARG A 377      12.380  -2.056  28.891  1.00  0.370          N  
ATOM   5902  CZ  ARG A 377      13.540  -2.625  29.339  1.00  0.370          C  
ATOM   5903  NH1 ARG A 377      13.582  -3.555  30.275  1.00  0.370          N  
ATOM   5904  NH2 ARG A 377      14.695  -2.268  28.832  1.00  0.370          N  
ATOM   5905  H   ARG A 377       9.923  -5.587  30.717  1.00  0.290          H  
ATOM   5906  HA  ARG A 377       8.873  -3.589  30.799  1.00  0.320          H  
ATOM   5907 1HB  ARG A 377       8.451  -4.172  27.841  1.00  0.440          H  
ATOM   5908 2HB  ARG A 377       8.365  -2.605  28.587  1.00  0.440          H  
ATOM   5909 1HG  ARG A 377      10.864  -4.332  28.526  1.00  0.440          H  
ATOM   5910 2HG  ARG A 377      10.511  -3.030  27.374  1.00  0.440          H  
ATOM   5911 1HD  ARG A 377      10.439  -1.463  29.332  1.00  0.440          H  
ATOM   5912 2HD  ARG A 377      11.061  -2.769  30.325  1.00  0.440          H  
ATOM   5913  HE  ARG A 377      12.470  -1.350  28.169  1.00  0.440          H  
ATOM   5914 1HH1 ARG A 377      12.730  -3.901  30.744  1.00  0.440          H  
ATOM   5915 2HH1 ARG A 377      14.521  -3.904  30.541  1.00  0.440          H  
ATOM   5916 1HH2 ARG A 377      14.762  -1.563  28.116  1.00  0.440          H  
ATOM   5917 2HH2 ARG A 377      15.531  -2.743  29.184  1.00  0.440          H  
ATOM   5918  N   LEU A 378       6.412  -4.925  31.184  1.00  0.150          N  
ATOM   5919  CA  LEU A 378       4.948  -5.030  31.359  1.00  0.160          C  
ATOM   5920  C   LEU A 378       4.417  -3.773  32.019  1.00  0.150          C  
ATOM   5921  O   LEU A 378       3.970  -3.764  33.175  1.00  0.160          O  
ATOM   5922  CB  LEU A 378       4.563  -6.247  32.232  1.00  0.220          C  
ATOM   5923  CG  LEU A 378       4.525  -7.675  31.593  1.00  0.220          C  
ATOM   5924  CD1 LEU A 378       3.297  -7.819  30.729  1.00  0.220          C  
ATOM   5925  CD2 LEU A 378       5.746  -7.924  30.769  1.00  0.220          C  
ATOM   5926  H   LEU A 378       7.045  -5.403  31.819  1.00  0.180          H  
ATOM   5927  HA  LEU A 378       4.486  -5.118  30.378  1.00  0.190          H  
ATOM   5928 1HB  LEU A 378       5.173  -6.278  33.081  1.00  0.260          H  
ATOM   5929 2HB  LEU A 378       3.564  -6.074  32.592  1.00  0.260          H  
ATOM   5930  HG  LEU A 378       4.490  -8.410  32.380  1.00  0.260          H  
ATOM   5931 1HD1 LEU A 378       3.276  -8.825  30.308  1.00  0.260          H  
ATOM   5932 2HD1 LEU A 378       2.417  -7.672  31.340  1.00  0.260          H  
ATOM   5933 3HD1 LEU A 378       3.313  -7.092  29.924  1.00  0.260          H  
ATOM   5934 1HD2 LEU A 378       5.700  -8.925  30.347  1.00  0.260          H  
ATOM   5935 2HD2 LEU A 378       5.773  -7.212  29.965  1.00  0.260          H  
ATOM   5936 3HD2 LEU A 378       6.638  -7.833  31.381  1.00  0.260          H  
ATOM   5937  N   MET A 379       4.455  -2.712  31.252  1.00  0.180          N  
ATOM   5938  CA  MET A 379       4.108  -1.406  31.751  1.00  0.200          C  
ATOM   5939  C   MET A 379       2.635  -1.338  32.109  1.00  0.140          C  
ATOM   5940  O   MET A 379       1.780  -1.907  31.419  1.00  0.160          O  
ATOM   5941  CB  MET A 379       4.485  -0.359  30.711  1.00  0.270          C  
ATOM   5942  CG  MET A 379       6.002  -0.258  30.503  1.00  0.270          C  
ATOM   5943  SD  MET A 379       6.487   1.013  29.362  1.00  0.270          S  
ATOM   5944  CE  MET A 379       8.195   0.612  29.198  1.00  0.270          C  
ATOM   5945  H   MET A 379       4.830  -2.848  30.310  1.00  0.220          H  
ATOM   5946  HA  MET A 379       4.682  -1.226  32.657  1.00  0.240          H  
ATOM   5947 1HB  MET A 379       4.023  -0.606  29.757  1.00  0.330          H  
ATOM   5948 2HB  MET A 379       4.108   0.619  31.020  1.00  0.330          H  
ATOM   5949 1HG  MET A 379       6.501  -0.087  31.453  1.00  0.330          H  
ATOM   5950 2HG  MET A 379       6.364  -1.203  30.118  1.00  0.330          H  
ATOM   5951 1HE  MET A 379       8.671   1.300  28.530  1.00  0.330          H  
ATOM   5952 2HE  MET A 379       8.663   0.654  30.145  1.00  0.330          H  
ATOM   5953 3HE  MET A 379       8.288  -0.382  28.800  1.00  0.330          H  
ATOM   5954  N   ASN A 380       2.340  -0.618  33.189  1.00  0.160          N  
ATOM   5955  CA  ASN A 380       1.010  -0.371  33.717  1.00  0.180          C  
ATOM   5956  C   ASN A 380       0.347  -1.615  34.305  1.00  0.170          C  
ATOM   5957  O   ASN A 380      -0.834  -1.574  34.664  1.00  0.200          O  
ATOM   5958  CB  ASN A 380       0.105   0.254  32.662  1.00  0.240          C  
ATOM   5959  CG  ASN A 380       0.621   1.576  32.181  1.00  0.240          C  
ATOM   5960  OD1 ASN A 380       1.026   2.423  32.977  1.00  0.240          O  
ATOM   5961  ND2 ASN A 380       0.630   1.758  30.891  1.00  0.240          N  
ATOM   5962  H   ASN A 380       3.102  -0.212  33.743  1.00  0.190          H  
ATOM   5963  HA  ASN A 380       1.113   0.348  34.533  1.00  0.220          H  
ATOM   5964 1HB  ASN A 380      -0.039  -0.408  31.816  1.00  0.290          H  
ATOM   5965 2HB  ASN A 380      -0.878   0.419  33.104  1.00  0.290          H  
ATOM   5966 1HD2 ASN A 380       0.994   2.627  30.497  1.00  0.290          H  
ATOM   5967 2HD2 ASN A 380       0.301   1.036  30.286  1.00  0.290          H  
ATOM   5968  N   ARG A 381       1.104  -2.692  34.538  1.00  0.160          N  
ATOM   5969  CA  ARG A 381       0.501  -3.840  35.207  1.00  0.160          C  
ATOM   5970  C   ARG A 381       0.613  -3.654  36.725  1.00  0.150          C  
ATOM   5971  O   ARG A 381       1.263  -4.430  37.434  1.00  0.160          O  
ATOM   5972  CB  ARG A 381       1.198  -5.118  34.765  1.00  0.220          C  
ATOM   5973  CG  ARG A 381       0.662  -5.766  33.482  1.00  0.220          C  
ATOM   5974  CD  ARG A 381       0.815  -4.926  32.262  1.00  0.220          C  
ATOM   5975  NE  ARG A 381       0.500  -5.684  31.068  1.00  0.220          N  
ATOM   5976  CZ  ARG A 381       0.508  -5.213  29.802  1.00  0.220          C  
ATOM   5977  NH1 ARG A 381       0.824  -3.957  29.529  1.00  0.220          N  
ATOM   5978  NH2 ARG A 381       0.195  -6.038  28.809  1.00  0.220          N  
ATOM   5979  H   ARG A 381       2.079  -2.738  34.215  1.00  0.190          H  
ATOM   5980  HA  ARG A 381      -0.551  -3.898  34.931  1.00  0.190          H  
ATOM   5981 1HB  ARG A 381       2.257  -4.927  34.625  1.00  0.270          H  
ATOM   5982 2HB  ARG A 381       1.111  -5.866  35.549  1.00  0.270          H  
ATOM   5983 1HG  ARG A 381       1.171  -6.714  33.322  1.00  0.270          H  
ATOM   5984 2HG  ARG A 381      -0.382  -5.949  33.607  1.00  0.270          H  
ATOM   5985 1HD  ARG A 381       0.121  -4.087  32.319  1.00  0.270          H  
ATOM   5986 2HD  ARG A 381       1.807  -4.557  32.179  1.00  0.270          H  
ATOM   5987  HE  ARG A 381       0.271  -6.663  31.195  1.00  0.270          H  
ATOM   5988 1HH1 ARG A 381       1.089  -3.286  30.278  1.00  0.270          H  
ATOM   5989 2HH1 ARG A 381       0.820  -3.636  28.573  1.00  0.270          H  
ATOM   5990 1HH2 ARG A 381      -0.047  -7.002  29.006  1.00  0.270          H  
ATOM   5991 2HH2 ARG A 381       0.198  -5.707  27.854  1.00  0.270          H  
ATOM   5992  N   THR A 382      -0.081  -2.630  37.202  1.00  0.180          N  
ATOM   5993  CA  THR A 382      -0.074  -2.172  38.579  1.00  0.190          C  
ATOM   5994  C   THR A 382      -1.300  -2.648  39.306  1.00  0.220          C  
ATOM   5995  O   THR A 382      -2.272  -3.042  38.682  1.00  0.580          O  
ATOM   5996  CB  THR A 382      -0.058  -0.635  38.635  1.00  0.260          C  
ATOM   5997  OG1 THR A 382      -1.260  -0.140  38.016  1.00  0.260          O  
ATOM   5998  CG2 THR A 382       1.172  -0.055  37.918  1.00  0.260          C  
ATOM   5999  H   THR A 382      -0.624  -2.103  36.515  1.00  0.220          H  
ATOM   6000  HA  THR A 382       0.810  -2.564  39.085  1.00  0.230          H  
ATOM   6001  HB  THR A 382      -0.038  -0.317  39.668  1.00  0.310          H  
ATOM   6002  HG1 THR A 382      -2.036  -0.414  38.516  1.00  0.310          H  
ATOM   6003 1HG2 THR A 382       1.148   1.039  37.979  1.00  0.310          H  
ATOM   6004 2HG2 THR A 382       2.077  -0.424  38.396  1.00  0.310          H  
ATOM   6005 3HG2 THR A 382       1.171  -0.354  36.882  1.00  0.310          H  
ATOM   6006  N   ILE A 383      -1.280  -2.504  40.617  1.00  0.250          N  
ATOM   6007  CA  ILE A 383      -2.340  -2.830  41.572  1.00  0.170          C  
ATOM   6008  C   ILE A 383      -3.236  -4.024  41.114  1.00  0.160          C  
ATOM   6009  O   ILE A 383      -2.846  -5.178  41.266  1.00  0.270          O  
ATOM   6010  CB  ILE A 383      -3.234  -1.593  41.783  1.00  0.270          C  
ATOM   6011  CG1 ILE A 383      -2.409  -0.420  42.264  1.00  0.270          C  
ATOM   6012  CG2 ILE A 383      -4.223  -1.917  42.974  1.00  0.270          C  
ATOM   6013  CD1 ILE A 383      -3.123   0.883  42.151  1.00  0.270          C  
ATOM   6014  H   ILE A 383      -0.413  -2.154  41.007  1.00  0.300          H  
ATOM   6015  HA  ILE A 383      -1.866  -3.086  42.514  1.00  0.200          H  
ATOM   6016  HB  ILE A 383      -3.766  -1.323  40.874  1.00  0.320          H  
ATOM   6017 1HG1 ILE A 383      -2.143  -0.573  43.311  1.00  0.320          H  
ATOM   6018 2HG1 ILE A 383      -1.502  -0.343  41.678  1.00  0.320          H  
ATOM   6019 1HG2 ILE A 383      -4.864  -1.073  43.180  1.00  0.320          H  
ATOM   6020 2HG2 ILE A 383      -4.839  -2.748  42.774  1.00  0.320          H  
ATOM   6021 3HG2 ILE A 383      -3.629  -2.141  43.855  1.00  0.320          H  
ATOM   6022 1HD1 ILE A 383      -2.488   1.668  42.499  1.00  0.320          H  
ATOM   6023 2HD1 ILE A 383      -3.366   1.062  41.111  1.00  0.320          H  
ATOM   6024 3HD1 ILE A 383      -4.022   0.873  42.732  1.00  0.320          H  
ATOM   6025  N   ASN A 384      -4.415  -3.757  40.496  1.00  0.200          N  
ATOM   6026  CA  ASN A 384      -5.355  -4.830  40.114  1.00  0.240          C  
ATOM   6027  C   ASN A 384      -5.247  -5.276  38.659  1.00  0.230          C  
ATOM   6028  O   ASN A 384      -6.031  -6.099  38.182  1.00  0.330          O  
ATOM   6029  CB  ASN A 384      -6.790  -4.383  40.351  1.00  0.320          C  
ATOM   6030  CG  ASN A 384      -7.191  -4.263  41.786  1.00  0.320          C  
ATOM   6031  OD1 ASN A 384      -7.364  -5.269  42.493  1.00  0.320          O  
ATOM   6032  ND2 ASN A 384      -7.350  -3.052  42.235  1.00  0.320          N  
ATOM   6033  H   ASN A 384      -4.691  -2.793  40.330  1.00  0.240          H  
ATOM   6034  HA  ASN A 384      -5.145  -5.700  40.736  1.00  0.290          H  
ATOM   6035 1HB  ASN A 384      -6.933  -3.405  39.876  1.00  0.380          H  
ATOM   6036 2HB  ASN A 384      -7.471  -5.078  39.860  1.00  0.380          H  
ATOM   6037 1HD2 ASN A 384      -7.612  -2.906  43.200  1.00  0.380          H  
ATOM   6038 2HD2 ASN A 384      -7.171  -2.237  41.624  1.00  0.380          H  
ATOM   6039  N   ASN A 385      -4.249  -4.764  37.971  1.00  0.180          N  
ATOM   6040  CA  ASN A 385      -3.985  -5.024  36.569  1.00  0.190          C  
ATOM   6041  C   ASN A 385      -2.718  -5.831  36.403  1.00  0.170          C  
ATOM   6042  O   ASN A 385      -2.059  -5.768  35.372  1.00  0.160          O  
ATOM   6043  CB  ASN A 385      -3.873  -3.715  35.817  1.00  0.260          C  
ATOM   6044  CG  ASN A 385      -4.013  -3.871  34.358  1.00  0.260          C  
ATOM   6045  OD1 ASN A 385      -4.762  -4.733  33.871  1.00  0.260          O  
ATOM   6046  ND2 ASN A 385      -3.311  -3.043  33.617  1.00  0.260          N  
ATOM   6047  H   ASN A 385      -3.631  -4.116  38.449  1.00  0.220          H  
ATOM   6048  HA  ASN A 385      -4.812  -5.607  36.163  1.00  0.230          H  
ATOM   6049 1HB  ASN A 385      -4.633  -3.027  36.179  1.00  0.310          H  
ATOM   6050 2HB  ASN A 385      -2.902  -3.261  36.029  1.00  0.310          H  
ATOM   6051 1HD2 ASN A 385      -3.363  -3.091  32.619  1.00  0.310          H  
ATOM   6052 2HD2 ASN A 385      -2.713  -2.353  34.065  1.00  0.310          H  
ATOM   6053  N   GLN A 386      -2.397  -6.644  37.389  1.00  0.190          N  
ATOM   6054  CA  GLN A 386      -1.173  -7.428  37.401  1.00  0.180          C  
ATOM   6055  C   GLN A 386      -0.948  -8.242  36.132  1.00  0.180          C  
ATOM   6056  O   GLN A 386       0.188  -8.381  35.687  1.00  0.210          O  
ATOM   6057  CB  GLN A 386      -1.214  -8.343  38.613  1.00  0.260          C  
ATOM   6058  CG  GLN A 386       0.017  -9.184  38.869  1.00  0.260          C  
ATOM   6059  CD  GLN A 386      -0.166  -9.903  40.204  1.00  0.260          C  
ATOM   6060  OE1 GLN A 386      -1.272  -9.720  40.761  1.00  0.260          O  
ATOM   6061  NE2 GLN A 386       0.822 -10.658  40.734  1.00  0.260          N  
ATOM   6062  H   GLN A 386      -3.008  -6.695  38.196  1.00  0.230          H  
ATOM   6063  HA  GLN A 386      -0.335  -6.737  37.511  1.00  0.220          H  
ATOM   6064 1HB  GLN A 386      -1.425  -7.743  39.499  1.00  0.310          H  
ATOM   6065 2HB  GLN A 386      -2.047  -9.035  38.496  1.00  0.310          H  
ATOM   6066 1HG  GLN A 386       0.115  -9.888  38.069  1.00  0.310          H  
ATOM   6067 2HG  GLN A 386       0.902  -8.553  38.919  1.00  0.310          H  
ATOM   6068 1HE2 GLN A 386       0.710 -11.093  41.664  1.00  0.310          H  
ATOM   6069 2HE2 GLN A 386       1.727 -10.821  40.274  1.00  0.310          H  
ATOM   6070  N   ASN A 387      -2.004  -8.828  35.565  1.00  0.200          N  
ATOM   6071  CA  ASN A 387      -1.845  -9.629  34.358  1.00  0.230          C  
ATOM   6072  C   ASN A 387      -2.266  -8.888  33.079  1.00  0.210          C  
ATOM   6073  O   ASN A 387      -2.371  -9.500  32.016  1.00  0.300          O  
ATOM   6074  CB  ASN A 387      -2.683 -10.868  34.473  1.00  0.310          C  
ATOM   6075  CG  ASN A 387      -4.097 -10.505  34.481  1.00  0.310          C  
ATOM   6076  OD1 ASN A 387      -4.432  -9.315  34.742  1.00  0.310          O  
ATOM   6077  ND2 ASN A 387      -4.921 -11.460  34.179  1.00  0.310          N  
ATOM   6078  H   ASN A 387      -2.931  -8.710  35.960  1.00  0.240          H  
ATOM   6079  HA  ASN A 387      -0.796  -9.905  34.254  1.00  0.280          H  
ATOM   6080 1HB  ASN A 387      -2.482 -11.540  33.638  1.00  0.370          H  
ATOM   6081 2HB  ASN A 387      -2.460 -11.391  35.386  1.00  0.370          H  
ATOM   6082 1HD2 ASN A 387      -5.914 -11.288  34.075  1.00  0.370          H  
ATOM   6083 2HD2 ASN A 387      -4.574 -12.367  33.963  1.00  0.370          H  
ATOM   6084  N   GLY A 388      -2.512  -7.585  33.176  1.00  0.170          N  
ATOM   6085  CA  GLY A 388      -2.935  -6.759  32.044  1.00  0.210          C  
ATOM   6086  C   GLY A 388      -4.446  -6.772  31.706  1.00  0.260          C  
ATOM   6087  O   GLY A 388      -4.859  -6.102  30.757  1.00  0.330          O  
ATOM   6088  H   GLY A 388      -2.373  -7.126  34.075  1.00  0.200          H  
ATOM   6089 1HA  GLY A 388      -2.632  -5.731  32.247  1.00  0.250          H  
ATOM   6090 2HA  GLY A 388      -2.378  -7.067  31.163  1.00  0.250          H  
ATOM   6091  N   ASP A 389      -5.278  -7.500  32.467  1.00  0.310          N  
ATOM   6092  CA  ASP A 389      -6.718  -7.572  32.158  1.00  0.420          C  
ATOM   6093  C   ASP A 389      -7.642  -6.460  32.674  1.00  0.680          C  
ATOM   6094  O   ASP A 389      -8.759  -6.324  32.171  1.00  1.320          O  
ATOM   6095  CB  ASP A 389      -7.341  -8.872  32.671  1.00  0.540          C  
ATOM   6096  CG  ASP A 389      -6.924 -10.139  31.966  1.00  0.540          C  
ATOM   6097  OD1 ASP A 389      -6.522 -10.107  30.827  1.00  0.540          O  
ATOM   6098  OD2 ASP A 389      -7.030 -11.166  32.605  1.00  0.540          O  
ATOM   6099  H   ASP A 389      -4.903  -8.049  33.244  1.00  0.370          H  
ATOM   6100  HA  ASP A 389      -6.802  -7.576  31.071  1.00  0.500          H  
ATOM   6101 1HB  ASP A 389      -7.090  -8.977  33.724  1.00  0.650          H  
ATOM   6102 2HB  ASP A 389      -8.426  -8.789  32.610  1.00  0.650          H  
ATOM   6103  N   ASN A 390      -7.262  -5.730  33.722  1.00  0.770          N  
ATOM   6104  CA  ASN A 390      -8.190  -4.788  34.338  1.00  1.180          C  
ATOM   6105  C   ASN A 390      -7.571  -3.467  34.753  1.00  1.060          C  
ATOM   6106  O   ASN A 390      -7.286  -3.243  35.934  1.00  2.060          O  
ATOM   6107  CB  ASN A 390      -8.860  -5.412  35.555  1.00  1.490          C  
ATOM   6108  CG  ASN A 390      -9.770  -6.581  35.244  1.00  1.490          C  
ATOM   6109  OD1 ASN A 390     -10.924  -6.396  34.838  1.00  1.490          O  
ATOM   6110  ND2 ASN A 390      -9.279  -7.776  35.434  1.00  1.490          N  
ATOM   6111  H   ASN A 390      -6.313  -5.772  34.083  1.00  0.920          H  
ATOM   6112  HA  ASN A 390      -8.964  -4.549  33.607  1.00  1.420          H  
ATOM   6113 1HB  ASN A 390      -8.087  -5.748  36.251  1.00  1.790          H  
ATOM   6114 2HB  ASN A 390      -9.444  -4.647  36.069  1.00  1.790          H  
ATOM   6115 1HD2 ASN A 390      -9.841  -8.583  35.248  1.00  1.790          H  
ATOM   6116 2HD2 ASN A 390      -8.336  -7.876  35.745  1.00  1.790          H  
ATOM   6117  N   ASN A 391      -7.401  -2.545  33.815  1.00  0.890          N  
ATOM   6118  CA  ASN A 391      -6.800  -1.264  34.177  1.00  1.850          C  
ATOM   6119  C   ASN A 391      -7.829  -0.332  34.811  1.00  1.770          C  
ATOM   6120  O   ASN A 391      -8.211   0.684  34.231  1.00  2.490          O  
ATOM   6121  CB  ASN A 391      -6.154  -0.573  32.997  1.00  2.210          C  
ATOM   6122  CG  ASN A 391      -5.396   0.647  33.467  1.00  2.210          C  
ATOM   6123  OD1 ASN A 391      -5.032   0.707  34.658  1.00  2.210          O  
ATOM   6124  ND2 ASN A 391      -5.195   1.617  32.590  1.00  2.210          N  
ATOM   6125  H   ASN A 391      -7.658  -2.748  32.858  1.00  1.070          H  
ATOM   6126  HA  ASN A 391      -6.029  -1.448  34.924  1.00  2.220          H  
ATOM   6127 1HB  ASN A 391      -5.467  -1.257  32.497  1.00  2.650          H  
ATOM   6128 2HB  ASN A 391      -6.913  -0.272  32.276  1.00  2.650          H  
ATOM   6129 1HD2 ASN A 391      -4.749   2.506  32.859  1.00  2.650          H  
ATOM   6130 2HD2 ASN A 391      -5.532   1.519  31.656  1.00  2.650          H  
ATOM   6131  N   SER A 392      -8.259  -0.685  36.016  1.00  1.390          N  
ATOM   6132  CA  SER A 392      -9.284   0.063  36.733  1.00  1.830          C  
ATOM   6133  C   SER A 392      -8.717   1.237  37.520  1.00  1.780          C  
ATOM   6134  O   SER A 392      -9.404   2.235  37.738  1.00  2.300          O  
ATOM   6135  CB  SER A 392     -10.021  -0.854  37.696  1.00  2.390          C  
ATOM   6136  OG  SER A 392     -10.738  -1.854  37.016  1.00  2.390          O  
ATOM   6137  H   SER A 392      -7.878  -1.551  36.399  1.00  1.670          H  
ATOM   6138  HA  SER A 392      -9.995   0.451  36.003  1.00  2.200          H  
ATOM   6139 1HB  SER A 392      -9.300  -1.316  38.374  1.00  2.860          H  
ATOM   6140 2HB  SER A 392     -10.703  -0.263  38.303  1.00  2.860          H  
ATOM   6141  HG  SER A 392     -11.198  -2.356  37.694  1.00  2.860          H  
ATOM   6142  N   ASP A 393      -7.457   1.130  37.934  1.00  1.620          N  
ATOM   6143  CA  ASP A 393      -6.837   2.158  38.759  1.00  1.900          C  
ATOM   6144  C   ASP A 393      -6.140   3.229  37.918  1.00  1.180          C  
ATOM   6145  O   ASP A 393      -6.060   4.387  38.315  1.00  1.390          O  
ATOM   6146  CB  ASP A 393      -5.858   1.488  39.716  1.00  2.550          C  
ATOM   6147  CG  ASP A 393      -6.569   0.515  40.679  1.00  2.550          C  
ATOM   6148  OD1 ASP A 393      -7.351   0.957  41.488  1.00  2.550          O  
ATOM   6149  OD2 ASP A 393      -6.346  -0.682  40.549  1.00  2.550          O  
ATOM   6150  H   ASP A 393      -6.945   0.286  37.727  1.00  1.940          H  
ATOM   6151  HA  ASP A 393      -7.618   2.644  39.346  1.00  2.280          H  
ATOM   6152 1HB  ASP A 393      -5.106   0.939  39.151  1.00  3.060          H  
ATOM   6153 2HB  ASP A 393      -5.341   2.250  40.294  1.00  3.060          H  
ATOM   6154  N   ASP A 394      -5.629   2.833  36.754  1.00  0.770          N  
ATOM   6155  CA  ASP A 394      -4.906   3.707  35.817  1.00  1.220          C  
ATOM   6156  C   ASP A 394      -3.742   4.462  36.478  1.00  1.020          C  
ATOM   6157  O   ASP A 394      -3.573   5.671  36.292  1.00  1.600          O  
ATOM   6158  CB  ASP A 394      -5.885   4.687  35.146  1.00  1.530          C  
ATOM   6159  CG  ASP A 394      -5.368   5.259  33.791  1.00  1.530          C  
ATOM   6160  OD1 ASP A 394      -4.679   4.530  33.081  1.00  1.530          O  
ATOM   6161  OD2 ASP A 394      -5.695   6.385  33.461  1.00  1.530          O  
ATOM   6162  H   ASP A 394      -5.753   1.865  36.486  1.00  0.920          H  
ATOM   6163  HA  ASP A 394      -4.474   3.087  35.037  1.00  1.460          H  
ATOM   6164 1HB  ASP A 394      -6.834   4.176  34.968  1.00  1.830          H  
ATOM   6165 2HB  ASP A 394      -6.084   5.517  35.825  1.00  1.830          H  
ATOM   6166  N   SER A 395      -2.952   3.749  37.270  1.00  0.500          N  
ATOM   6167  CA  SER A 395      -1.789   4.313  37.938  1.00  0.300          C  
ATOM   6168  C   SER A 395      -0.649   4.472  36.917  1.00  0.260          C  
ATOM   6169  O   SER A 395      -0.496   3.593  36.067  1.00  0.480          O  
ATOM   6170  CB  SER A 395      -1.365   3.389  39.054  1.00  0.500          C  
ATOM   6171  OG  SER A 395      -0.195   3.825  39.650  1.00  0.500          O  
ATOM   6172  H   SER A 395      -3.151   2.767  37.380  1.00  0.600          H  
ATOM   6173  HA  SER A 395      -2.086   5.269  38.358  1.00  0.360          H  
ATOM   6174 1HB  SER A 395      -2.155   3.322  39.800  1.00  0.600          H  
ATOM   6175 2HB  SER A 395      -1.211   2.392  38.657  1.00  0.600          H  
ATOM   6176  HG  SER A 395       0.043   3.120  40.275  1.00  0.600          H  
ATOM   6177  N   PRO A 396       0.129   5.582  36.911  1.00  0.170          N  
ATOM   6178  CA  PRO A 396       1.272   5.792  36.027  1.00  0.240          C  
ATOM   6179  C   PRO A 396       2.361   4.768  36.311  1.00  0.170          C  
ATOM   6180  O   PRO A 396       2.516   4.322  37.449  1.00  0.340          O  
ATOM   6181  CB  PRO A 396       1.691   7.239  36.321  1.00  0.360          C  
ATOM   6182  CG  PRO A 396       1.127   7.555  37.686  1.00  0.360          C  
ATOM   6183  CD  PRO A 396      -0.162   6.721  37.795  1.00  0.360          C  
ATOM   6184  HA  PRO A 396       0.946   5.701  34.985  1.00  0.290          H  
ATOM   6185 1HB  PRO A 396       2.796   7.314  36.280  1.00  0.430          H  
ATOM   6186 2HB  PRO A 396       1.306   7.900  35.529  1.00  0.430          H  
ATOM   6187 1HG  PRO A 396       1.869   7.313  38.449  1.00  0.430          H  
ATOM   6188 2HG  PRO A 396       0.941   8.641  37.768  1.00  0.430          H  
ATOM   6189 1HD  PRO A 396      -0.285   6.399  38.835  1.00  0.430          H  
ATOM   6190 2HD  PRO A 396      -1.037   7.280  37.421  1.00  0.430          H  
ATOM   6191  N   GLU A 397       3.106   4.410  35.269  1.00  0.240          N  
ATOM   6192  CA  GLU A 397       4.187   3.426  35.352  1.00  0.300          C  
ATOM   6193  C   GLU A 397       5.533   4.023  35.732  1.00  0.200          C  
ATOM   6194  O   GLU A 397       6.296   3.429  36.496  1.00  0.280          O  
ATOM   6195  CB  GLU A 397       4.322   2.696  34.015  1.00  0.400          C  
ATOM   6196  CG  GLU A 397       5.431   1.629  33.943  1.00  0.400          C  
ATOM   6197  CD  GLU A 397       5.174   0.440  34.768  1.00  0.400          C  
ATOM   6198  OE1 GLU A 397       4.074   0.300  35.220  1.00  0.400          O  
ATOM   6199  OE2 GLU A 397       6.047  -0.371  34.905  1.00  0.400          O  
ATOM   6200  H   GLU A 397       2.943   4.887  34.382  1.00  0.290          H  
ATOM   6201  HA  GLU A 397       3.917   2.694  36.118  1.00  0.360          H  
ATOM   6202 1HB  GLU A 397       3.395   2.180  33.814  1.00  0.480          H  
ATOM   6203 2HB  GLU A 397       4.452   3.417  33.212  1.00  0.480          H  
ATOM   6204 1HG  GLU A 397       5.536   1.336  32.920  1.00  0.480          H  
ATOM   6205 2HG  GLU A 397       6.380   2.054  34.256  1.00  0.480          H  
ATOM   6206  N   LEU A 398       5.862   5.158  35.135  1.00  0.160          N  
ATOM   6207  CA  LEU A 398       7.179   5.739  35.351  1.00  0.180          C  
ATOM   6208  C   LEU A 398       6.973   7.033  36.107  1.00  0.200          C  
ATOM   6209  O   LEU A 398       6.011   7.754  35.825  1.00  0.330          O  
ATOM   6210  CB  LEU A 398       7.891   6.021  34.022  1.00  0.240          C  
ATOM   6211  CG  LEU A 398       8.461   4.867  33.172  1.00  0.240          C  
ATOM   6212  CD1 LEU A 398       7.380   4.269  32.290  1.00  0.240          C  
ATOM   6213  CD2 LEU A 398       9.605   5.442  32.338  1.00  0.240          C  
ATOM   6214  H   LEU A 398       5.175   5.635  34.545  1.00  0.190          H  
ATOM   6215  HA  LEU A 398       7.787   5.072  35.960  1.00  0.220          H  
ATOM   6216 1HB  LEU A 398       7.222   6.599  33.391  1.00  0.290          H  
ATOM   6217 2HB  LEU A 398       8.733   6.629  34.267  1.00  0.290          H  
ATOM   6218  HG  LEU A 398       8.833   4.081  33.816  1.00  0.290          H  
ATOM   6219 1HD1 LEU A 398       7.786   3.464  31.686  1.00  0.290          H  
ATOM   6220 2HD1 LEU A 398       6.611   3.893  32.888  1.00  0.290          H  
ATOM   6221 3HD1 LEU A 398       6.977   5.039  31.646  1.00  0.290          H  
ATOM   6222 1HD2 LEU A 398      10.036   4.665  31.722  1.00  0.290          H  
ATOM   6223 2HD2 LEU A 398       9.219   6.239  31.714  1.00  0.290          H  
ATOM   6224 3HD2 LEU A 398      10.371   5.862  32.981  1.00  0.290          H  
ATOM   6225  N   LEU A 399       7.846   7.343  37.070  1.00  0.180          N  
ATOM   6226  CA  LEU A 399       7.633   8.554  37.848  1.00  0.200          C  
ATOM   6227  C   LEU A 399       8.754   9.613  37.802  1.00  0.220          C  
ATOM   6228  O   LEU A 399       8.512  10.757  37.407  1.00  0.380          O  
ATOM   6229  CB  LEU A 399       7.427   8.126  39.313  1.00  0.270          C  
ATOM   6230  CG  LEU A 399       6.239   7.121  39.605  1.00  0.270          C  
ATOM   6231  CD1 LEU A 399       6.259   6.782  41.093  1.00  0.270          C  
ATOM   6232  CD2 LEU A 399       4.875   7.696  39.182  1.00  0.270          C  
ATOM   6233  H   LEU A 399       8.648   6.726  37.242  1.00  0.220          H  
ATOM   6234  HA  LEU A 399       6.734   9.040  37.483  1.00  0.240          H  
ATOM   6235 1HB  LEU A 399       8.343   7.655  39.664  1.00  0.330          H  
ATOM   6236 2HB  LEU A 399       7.256   9.020  39.909  1.00  0.330          H  
ATOM   6237  HG  LEU A 399       6.412   6.194  39.050  1.00  0.330          H  
ATOM   6238 1HD1 LEU A 399       5.476   6.070  41.313  1.00  0.330          H  
ATOM   6239 2HD1 LEU A 399       7.224   6.349  41.358  1.00  0.330          H  
ATOM   6240 3HD1 LEU A 399       6.094   7.685  41.679  1.00  0.330          H  
ATOM   6241 1HD2 LEU A 399       4.103   6.963  39.400  1.00  0.330          H  
ATOM   6242 2HD2 LEU A 399       4.673   8.613  39.733  1.00  0.330          H  
ATOM   6243 3HD2 LEU A 399       4.860   7.907  38.116  1.00  0.330          H  
ATOM   6244  N   VAL A 400       9.948   9.262  38.296  1.00  0.180          N  
ATOM   6245  CA  VAL A 400      11.066  10.208  38.449  1.00  0.180          C  
ATOM   6246  C   VAL A 400      12.437   9.607  38.103  1.00  0.170          C  
ATOM   6247  O   VAL A 400      12.690   8.454  38.409  1.00  0.230          O  
ATOM   6248  CB  VAL A 400      11.101  10.741  39.918  1.00  0.250          C  
ATOM   6249  CG1 VAL A 400      12.251  11.705  40.131  1.00  0.250          C  
ATOM   6250  CG2 VAL A 400       9.789  11.452  40.269  1.00  0.250          C  
ATOM   6251  H   VAL A 400      10.088   8.293  38.557  1.00  0.220          H  
ATOM   6252  HA  VAL A 400      10.889  11.048  37.776  1.00  0.220          H  
ATOM   6253  HB  VAL A 400      11.254   9.907  40.594  1.00  0.300          H  
ATOM   6254 1HG1 VAL A 400      12.236  12.039  41.166  1.00  0.300          H  
ATOM   6255 2HG1 VAL A 400      13.198  11.220  39.941  1.00  0.300          H  
ATOM   6256 3HG1 VAL A 400      12.138  12.565  39.472  1.00  0.300          H  
ATOM   6257 1HG2 VAL A 400       9.840  11.807  41.296  1.00  0.300          H  
ATOM   6258 2HG2 VAL A 400       9.645  12.300  39.596  1.00  0.300          H  
ATOM   6259 3HG2 VAL A 400       8.952  10.784  40.183  1.00  0.300          H  
ATOM   6260  N   GLY A 401      13.340  10.386  37.506  1.00  0.150          N  
ATOM   6261  CA  GLY A 401      14.712   9.910  37.307  1.00  0.160          C  
ATOM   6262  C   GLY A 401      14.781   8.655  36.463  1.00  0.150          C  
ATOM   6263  O   GLY A 401      14.285   8.641  35.343  1.00  0.200          O  
ATOM   6264  H   GLY A 401      13.086  11.323  37.223  1.00  0.180          H  
ATOM   6265 1HA  GLY A 401      15.303  10.698  36.840  1.00  0.190          H  
ATOM   6266 2HA  GLY A 401      15.164   9.710  38.281  1.00  0.190          H  
ATOM   6267  N   ASN A 402      15.449   7.623  36.983  1.00  0.140          N  
ATOM   6268  CA  ASN A 402      15.622   6.335  36.306  1.00  0.130          C  
ATOM   6269  C   ASN A 402      14.574   5.329  36.786  1.00  0.150          C  
ATOM   6270  O   ASN A 402      14.580   4.940  37.955  1.00  0.190          O  
ATOM   6271  CB  ASN A 402      17.027   5.820  36.558  1.00  0.190          C  
ATOM   6272  CG  ASN A 402      18.081   6.691  35.936  1.00  0.190          C  
ATOM   6273  OD1 ASN A 402      18.527   7.671  36.563  1.00  0.190          O  
ATOM   6274  ND2 ASN A 402      18.496   6.342  34.747  1.00  0.190          N  
ATOM   6275  H   ASN A 402      15.849   7.738  37.919  1.00  0.170          H  
ATOM   6276  HA  ASN A 402      15.472   6.474  35.236  1.00  0.160          H  
ATOM   6277 1HB  ASN A 402      17.206   5.781  37.621  1.00  0.220          H  
ATOM   6278 2HB  ASN A 402      17.125   4.808  36.170  1.00  0.220          H  
ATOM   6279 1HD2 ASN A 402      19.216   6.872  34.264  1.00  0.220          H  
ATOM   6280 2HD2 ASN A 402      18.113   5.517  34.300  1.00  0.220          H  
ATOM   6281  N   ASP A 403      13.664   4.924  35.892  1.00  0.130          N  
ATOM   6282  CA  ASP A 403      12.529   4.039  36.206  1.00  0.150          C  
ATOM   6283  C   ASP A 403      12.796   2.572  35.905  1.00  0.150          C  
ATOM   6284  O   ASP A 403      13.016   2.181  34.744  1.00  0.200          O  
ATOM   6285  CB  ASP A 403      11.290   4.496  35.471  1.00  0.200          C  
ATOM   6286  CG  ASP A 403      10.698   5.760  36.043  1.00  0.200          C  
ATOM   6287  OD1 ASP A 403      10.064   5.702  37.088  1.00  0.200          O  
ATOM   6288  OD2 ASP A 403      10.863   6.780  35.451  1.00  0.200          O  
ATOM   6289  H   ASP A 403      13.746   5.243  34.922  1.00  0.160          H  
ATOM   6290  HA  ASP A 403      12.327   4.122  37.276  1.00  0.180          H  
ATOM   6291 1HB  ASP A 403      11.552   4.654  34.436  1.00  0.240          H  
ATOM   6292 2HB  ASP A 403      10.541   3.706  35.509  1.00  0.240          H  
ATOM   6293  N   ILE A 404      12.762   1.783  36.980  1.00  0.130          N  
ATOM   6294  CA  ILE A 404      13.103   0.360  37.032  1.00  0.130          C  
ATOM   6295  C   ILE A 404      12.088  -0.596  36.391  1.00  0.140          C  
ATOM   6296  O   ILE A 404      10.894  -0.563  36.705  1.00  0.140          O  
ATOM   6297  CB  ILE A 404      13.258  -0.029  38.533  1.00  0.180          C  
ATOM   6298  CG1 ILE A 404      14.454   0.754  39.170  1.00  0.180          C  
ATOM   6299  CG2 ILE A 404      13.414  -1.534  38.706  1.00  0.180          C  
ATOM   6300  CD1 ILE A 404      14.529   0.656  40.704  1.00  0.180          C  
ATOM   6301  H   ILE A 404      12.473   2.230  37.862  1.00  0.160          H  
ATOM   6302  HA  ILE A 404      14.060   0.227  36.526  1.00  0.160          H  
ATOM   6303  HB  ILE A 404      12.356   0.286  39.068  1.00  0.220          H  
ATOM   6304 1HG1 ILE A 404      15.385   0.374  38.750  1.00  0.220          H  
ATOM   6305 2HG1 ILE A 404      14.364   1.812  38.912  1.00  0.220          H  
ATOM   6306 1HG2 ILE A 404      13.486  -1.790  39.756  1.00  0.220          H  
ATOM   6307 2HG2 ILE A 404      12.554  -2.042  38.302  1.00  0.220          H  
ATOM   6308 3HG2 ILE A 404      14.309  -1.870  38.189  1.00  0.220          H  
ATOM   6309 1HD1 ILE A 404      15.376   1.230  41.061  1.00  0.220          H  
ATOM   6310 2HD1 ILE A 404      13.612   1.062  41.133  1.00  0.220          H  
ATOM   6311 3HD1 ILE A 404      14.649  -0.372  41.022  1.00  0.220          H  
ATOM   6312  N   ASP A 405      12.561  -1.485  35.504  1.00  0.140          N  
ATOM   6313  CA  ASP A 405      11.659  -2.444  34.878  1.00  0.150          C  
ATOM   6314  C   ASP A 405      11.395  -3.627  35.773  1.00  0.140          C  
ATOM   6315  O   ASP A 405      11.934  -4.721  35.582  1.00  0.140          O  
ATOM   6316  CB  ASP A 405      12.146  -2.992  33.542  1.00  0.210          C  
ATOM   6317  CG  ASP A 405      11.026  -3.934  32.921  1.00  0.210          C  
ATOM   6318  OD1 ASP A 405       9.918  -3.966  33.492  1.00  0.210          O  
ATOM   6319  OD2 ASP A 405      11.272  -4.594  31.892  1.00  0.210          O  
ATOM   6320  H   ASP A 405      13.550  -1.499  35.245  1.00  0.170          H  
ATOM   6321  HA  ASP A 405      10.709  -1.945  34.701  1.00  0.180          H  
ATOM   6322 1HB  ASP A 405      12.356  -2.164  32.856  1.00  0.250          H  
ATOM   6323 2HB  ASP A 405      13.071  -3.557  33.685  1.00  0.250          H  
ATOM   6324  N   ASN A 406      10.463  -3.428  36.677  1.00  0.140          N  
ATOM   6325  CA  ASN A 406      10.102  -4.413  37.677  1.00  0.130          C  
ATOM   6326  C   ASN A 406       9.404  -5.651  37.112  1.00  0.120          C  
ATOM   6327  O   ASN A 406       9.107  -6.580  37.869  1.00  0.130          O  
ATOM   6328  CB  ASN A 406       9.249  -3.744  38.724  1.00  0.190          C  
ATOM   6329  CG  ASN A 406      10.054  -2.904  39.689  1.00  0.190          C  
ATOM   6330  OD1 ASN A 406      10.995  -3.381  40.344  1.00  0.190          O  
ATOM   6331  ND2 ASN A 406       9.706  -1.660  39.782  1.00  0.190          N  
ATOM   6332  H   ASN A 406      10.097  -2.472  36.714  1.00  0.170          H  
ATOM   6333  HA  ASN A 406      11.015  -4.761  38.153  1.00  0.160          H  
ATOM   6334 1HB  ASN A 406       8.539  -3.087  38.221  1.00  0.220          H  
ATOM   6335 2HB  ASN A 406       8.676  -4.476  39.244  1.00  0.220          H  
ATOM   6336 1HD2 ASN A 406      10.201  -1.045  40.429  1.00  0.220          H  
ATOM   6337 2HD2 ASN A 406       8.958  -1.315  39.222  1.00  0.220          H  
ATOM   6338  N   SER A 407       9.105  -5.674  35.805  1.00  0.130          N  
ATOM   6339  CA  SER A 407       8.497  -6.855  35.208  1.00  0.120          C  
ATOM   6340  C   SER A 407       9.559  -7.854  34.753  1.00  0.120          C  
ATOM   6341  O   SER A 407       9.240  -8.954  34.309  1.00  0.130          O  
ATOM   6342  CB  SER A 407       7.619  -6.492  34.053  1.00  0.170          C  
ATOM   6343  OG  SER A 407       8.347  -6.056  32.942  1.00  0.170          O  
ATOM   6344  H   SER A 407       9.349  -4.888  35.181  1.00  0.160          H  
ATOM   6345  HA  SER A 407       7.870  -7.331  35.957  1.00  0.140          H  
ATOM   6346 1HB  SER A 407       7.032  -7.369  33.789  1.00  0.210          H  
ATOM   6347 2HB  SER A 407       6.935  -5.709  34.374  1.00  0.210          H  
ATOM   6348  HG  SER A 407       8.781  -5.220  33.204  1.00  0.210          H  
ATOM   6349  N   ASN A 408      10.824  -7.444  34.804  1.00  0.120          N  
ATOM   6350  CA  ASN A 408      11.939  -8.252  34.345  1.00  0.130          C  
ATOM   6351  C   ASN A 408      12.399  -9.192  35.464  1.00  0.120          C  
ATOM   6352  O   ASN A 408      12.855  -8.696  36.494  1.00  0.130          O  
ATOM   6353  CB  ASN A 408      13.087  -7.382  33.857  1.00  0.180          C  
ATOM   6354  CG  ASN A 408      14.227  -8.194  33.232  1.00  0.180          C  
ATOM   6355  OD1 ASN A 408      14.639  -9.263  33.713  1.00  0.180          O  
ATOM   6356  ND2 ASN A 408      14.758  -7.686  32.146  1.00  0.180          N  
ATOM   6357  H   ASN A 408      11.032  -6.519  35.198  1.00  0.140          H  
ATOM   6358  HA  ASN A 408      11.599  -8.807  33.485  1.00  0.160          H  
ATOM   6359 1HB  ASN A 408      12.705  -6.680  33.113  1.00  0.210          H  
ATOM   6360 2HB  ASN A 408      13.471  -6.796  34.682  1.00  0.210          H  
ATOM   6361 1HD2 ASN A 408      15.512  -8.161  31.683  1.00  0.210          H  
ATOM   6362 2HD2 ASN A 408      14.421  -6.820  31.778  1.00  0.210          H  
ATOM   6363  N   PRO A 409      12.341 -10.527  35.308  1.00  0.110          N  
ATOM   6364  CA  PRO A 409      12.729 -11.539  36.280  1.00  0.110          C  
ATOM   6365  C   PRO A 409      14.084 -11.271  36.950  1.00  0.110          C  
ATOM   6366  O   PRO A 409      14.288 -11.681  38.096  1.00  0.100          O  
ATOM   6367  CB  PRO A 409      12.793 -12.794  35.414  1.00  0.170          C  
ATOM   6368  CG  PRO A 409      11.777 -12.557  34.353  1.00  0.170          C  
ATOM   6369  CD  PRO A 409      11.863 -11.100  34.049  1.00  0.170          C  
ATOM   6370  HA  PRO A 409      11.926 -11.631  37.026  1.00  0.130          H  
ATOM   6371 1HB  PRO A 409      13.808 -12.933  35.017  1.00  0.200          H  
ATOM   6372 2HB  PRO A 409      12.567 -13.673  36.013  1.00  0.200          H  
ATOM   6373 1HG  PRO A 409      12.008 -13.166  33.472  1.00  0.200          H  
ATOM   6374 2HG  PRO A 409      10.781 -12.871  34.705  1.00  0.200          H  
ATOM   6375 1HD  PRO A 409      12.582 -10.920  33.259  1.00  0.200          H  
ATOM   6376 2HD  PRO A 409      10.845 -10.764  33.805  1.00  0.200          H  
ATOM   6377  N   VAL A 410      15.003 -10.614  36.237  1.00  0.110          N  
ATOM   6378  CA  VAL A 410      16.321 -10.293  36.769  1.00  0.110          C  
ATOM   6379  C   VAL A 410      16.171  -9.227  37.850  1.00  0.120          C  
ATOM   6380  O   VAL A 410      16.877  -9.220  38.859  1.00  0.130          O  
ATOM   6381  CB  VAL A 410      17.246  -9.773  35.674  1.00  0.150          C  
ATOM   6382  CG1 VAL A 410      18.570  -9.339  36.288  1.00  0.150          C  
ATOM   6383  CG2 VAL A 410      17.412 -10.842  34.617  1.00  0.150          C  
ATOM   6384  H   VAL A 410      14.782 -10.284  35.295  1.00  0.130          H  
ATOM   6385  HA  VAL A 410      16.758 -11.192  37.213  1.00  0.130          H  
ATOM   6386  HB  VAL A 410      16.805  -8.893  35.223  1.00  0.180          H  
ATOM   6387 1HG1 VAL A 410      19.230  -8.960  35.528  1.00  0.180          H  
ATOM   6388 2HG1 VAL A 410      18.412  -8.568  37.019  1.00  0.180          H  
ATOM   6389 3HG1 VAL A 410      19.030 -10.190  36.770  1.00  0.180          H  
ATOM   6390 1HG2 VAL A 410      18.063 -10.472  33.827  1.00  0.180          H  
ATOM   6391 2HG2 VAL A 410      17.835 -11.715  35.057  1.00  0.180          H  
ATOM   6392 3HG2 VAL A 410      16.448 -11.100  34.193  1.00  0.180          H  
ATOM   6393  N   VAL A 411      15.349  -8.227  37.540  1.00  0.120          N  
ATOM   6394  CA  VAL A 411      15.080  -7.114  38.424  1.00  0.130          C  
ATOM   6395  C   VAL A 411      14.328  -7.634  39.616  1.00  0.130          C  
ATOM   6396  O   VAL A 411      14.553  -7.194  40.737  1.00  0.130          O  
ATOM   6397  CB  VAL A 411      14.294  -6.009  37.711  1.00  0.180          C  
ATOM   6398  CG1 VAL A 411      13.842  -4.960  38.684  1.00  0.180          C  
ATOM   6399  CG2 VAL A 411      15.190  -5.389  36.669  1.00  0.180          C  
ATOM   6400  H   VAL A 411      14.781  -8.318  36.703  1.00  0.140          H  
ATOM   6401  HA  VAL A 411      16.025  -6.694  38.758  1.00  0.160          H  
ATOM   6402  HB  VAL A 411      13.409  -6.427  37.242  1.00  0.210          H  
ATOM   6403 1HG1 VAL A 411      13.306  -4.214  38.130  1.00  0.210          H  
ATOM   6404 2HG1 VAL A 411      13.183  -5.385  39.439  1.00  0.210          H  
ATOM   6405 3HG1 VAL A 411      14.698  -4.516  39.171  1.00  0.210          H  
ATOM   6406 1HG2 VAL A 411      14.644  -4.601  36.141  1.00  0.210          H  
ATOM   6407 2HG2 VAL A 411      16.063  -4.964  37.154  1.00  0.210          H  
ATOM   6408 3HG2 VAL A 411      15.502  -6.151  35.964  1.00  0.210          H  
ATOM   6409  N   GLN A 412      13.378  -8.514  39.356  1.00  0.120          N  
ATOM   6410  CA  GLN A 412      12.570  -9.078  40.411  1.00  0.120          C  
ATOM   6411  C   GLN A 412      13.433  -9.861  41.395  1.00  0.110          C  
ATOM   6412  O   GLN A 412      13.245  -9.749  42.613  1.00  0.110          O  
ATOM   6413  CB  GLN A 412      11.516  -9.959  39.796  1.00  0.170          C  
ATOM   6414  CG  GLN A 412      10.482  -9.170  39.027  1.00  0.170          C  
ATOM   6415  CD  GLN A 412       9.501 -10.036  38.370  1.00  0.170          C  
ATOM   6416  OE1 GLN A 412       9.619 -11.261  38.491  1.00  0.170          O  
ATOM   6417  NE2 GLN A 412       8.548  -9.443  37.697  1.00  0.170          N  
ATOM   6418  H   GLN A 412      13.235  -8.785  38.379  1.00  0.140          H  
ATOM   6419  HA  GLN A 412      12.082  -8.265  40.947  1.00  0.140          H  
ATOM   6420 1HB  GLN A 412      11.987 -10.660  39.124  1.00  0.200          H  
ATOM   6421 2HB  GLN A 412      11.031 -10.533  40.566  1.00  0.200          H  
ATOM   6422 1HG  GLN A 412       9.946  -8.524  39.723  1.00  0.200          H  
ATOM   6423 2HG  GLN A 412      10.969  -8.563  38.265  1.00  0.200          H  
ATOM   6424 1HE2 GLN A 412       7.846  -9.975  37.227  1.00  0.200          H  
ATOM   6425 2HE2 GLN A 412       8.541  -8.418  37.668  1.00  0.200          H  
ATOM   6426  N   ALA A 413      14.394 -10.641  40.879  1.00  0.110          N  
ATOM   6427  CA  ALA A 413      15.300 -11.344  41.759  1.00  0.100          C  
ATOM   6428  C   ALA A 413      16.130 -10.315  42.529  1.00  0.110          C  
ATOM   6429  O   ALA A 413      16.231 -10.394  43.756  1.00  0.100          O  
ATOM   6430  CB  ALA A 413      16.177 -12.292  40.964  1.00  0.140          C  
ATOM   6431  H   ALA A 413      14.475 -10.765  39.867  1.00  0.130          H  
ATOM   6432  HA  ALA A 413      14.716 -11.912  42.477  1.00  0.120          H  
ATOM   6433 1HB  ALA A 413      16.849 -12.818  41.621  1.00  0.170          H  
ATOM   6434 2HB  ALA A 413      15.553 -13.006  40.444  1.00  0.170          H  
ATOM   6435 3HB  ALA A 413      16.764 -11.727  40.234  1.00  0.170          H  
ATOM   6436  N   GLU A 414      16.587  -9.257  41.843  1.00  0.120          N  
ATOM   6437  CA  GLU A 414      17.366  -8.212  42.488  1.00  0.140          C  
ATOM   6438  C   GLU A 414      16.561  -7.546  43.610  1.00  0.120          C  
ATOM   6439  O   GLU A 414      17.120  -7.213  44.661  1.00  0.130          O  
ATOM   6440  CB  GLU A 414      17.804  -7.173  41.447  1.00  0.190          C  
ATOM   6441  CG  GLU A 414      18.705  -6.088  41.952  1.00  0.190          C  
ATOM   6442  CD  GLU A 414      20.015  -6.601  42.374  1.00  0.190          C  
ATOM   6443  OE1 GLU A 414      20.419  -7.669  41.953  1.00  0.190          O  
ATOM   6444  OE2 GLU A 414      20.640  -5.917  43.138  1.00  0.190          O  
ATOM   6445  H   GLU A 414      16.484  -9.216  40.824  1.00  0.140          H  
ATOM   6446  HA  GLU A 414      18.255  -8.667  42.922  1.00  0.170          H  
ATOM   6447 1HB  GLU A 414      18.304  -7.678  40.618  1.00  0.230          H  
ATOM   6448 2HB  GLU A 414      16.934  -6.682  41.042  1.00  0.230          H  
ATOM   6449 1HG  GLU A 414      18.857  -5.354  41.163  1.00  0.230          H  
ATOM   6450 2HG  GLU A 414      18.229  -5.579  42.791  1.00  0.230          H  
ATOM   6451  N   ASN A 415      15.253  -7.345  43.403  1.00  0.110          N  
ATOM   6452  CA  ASN A 415      14.420  -6.746  44.434  1.00  0.110          C  
ATOM   6453  C   ASN A 415      14.402  -7.636  45.670  1.00  0.100          C  
ATOM   6454  O   ASN A 415      14.556  -7.134  46.785  1.00  0.110          O  
ATOM   6455  CB  ASN A 415      12.998  -6.537  43.932  1.00  0.150          C  
ATOM   6456  CG  ASN A 415      12.824  -5.385  42.972  1.00  0.150          C  
ATOM   6457  OD1 ASN A 415      13.586  -4.406  42.965  1.00  0.150          O  
ATOM   6458  ND2 ASN A 415      11.815  -5.503  42.145  1.00  0.150          N  
ATOM   6459  H   ASN A 415      14.869  -7.561  42.482  1.00  0.130          H  
ATOM   6460  HA  ASN A 415      14.847  -5.786  44.719  1.00  0.130          H  
ATOM   6461 1HB  ASN A 415      12.662  -7.440  43.435  1.00  0.180          H  
ATOM   6462 2HB  ASN A 415      12.339  -6.382  44.786  1.00  0.180          H  
ATOM   6463 1HD2 ASN A 415      11.611  -4.773  41.470  1.00  0.180          H  
ATOM   6464 2HD2 ASN A 415      11.244  -6.323  42.174  1.00  0.180          H  
ATOM   6465  N   LEU A 416      14.292  -8.959  45.479  1.00  0.100          N  
ATOM   6466  CA  LEU A 416      14.298  -9.874  46.619  1.00  0.090          C  
ATOM   6467  C   LEU A 416      15.631  -9.851  47.352  1.00  0.090          C  
ATOM   6468  O   LEU A 416      15.667  -9.826  48.586  1.00  0.090          O  
ATOM   6469  CB  LEU A 416      14.058 -11.311  46.150  1.00  0.130          C  
ATOM   6470  CG  LEU A 416      12.688 -11.666  45.602  1.00  0.130          C  
ATOM   6471  CD1 LEU A 416      12.792 -13.053  44.994  1.00  0.130          C  
ATOM   6472  CD2 LEU A 416      11.663 -11.643  46.731  1.00  0.130          C  
ATOM   6473  H   LEU A 416      14.127  -9.308  44.524  1.00  0.120          H  
ATOM   6474  HA  LEU A 416      13.525  -9.559  47.316  1.00  0.110          H  
ATOM   6475 1HB  LEU A 416      14.789 -11.551  45.385  1.00  0.160          H  
ATOM   6476 2HB  LEU A 416      14.233 -11.963  46.995  1.00  0.160          H  
ATOM   6477  HG  LEU A 416      12.388 -10.963  44.820  1.00  0.160          H  
ATOM   6478 1HD1 LEU A 416      11.823 -13.361  44.589  1.00  0.160          H  
ATOM   6479 2HD1 LEU A 416      13.524 -13.047  44.198  1.00  0.160          H  
ATOM   6480 3HD1 LEU A 416      13.105 -13.740  45.759  1.00  0.160          H  
ATOM   6481 1HD2 LEU A 416      10.688 -11.929  46.352  1.00  0.160          H  
ATOM   6482 2HD2 LEU A 416      11.975 -12.345  47.491  1.00  0.160          H  
ATOM   6483 3HD2 LEU A 416      11.588 -10.648  47.168  1.00  0.160          H  
ATOM   6484  N   ASN A 417      16.729  -9.804  46.588  1.00  0.090          N  
ATOM   6485  CA  ASN A 417      18.085  -9.785  47.137  1.00  0.100          C  
ATOM   6486  C   ASN A 417      18.226  -8.610  48.089  1.00  0.110          C  
ATOM   6487  O   ASN A 417      18.758  -8.738  49.198  1.00  0.130          O  
ATOM   6488  CB  ASN A 417      19.096  -9.617  46.010  1.00  0.140          C  
ATOM   6489  CG  ASN A 417      20.523  -9.769  46.412  1.00  0.140          C  
ATOM   6490  OD1 ASN A 417      20.987 -10.873  46.678  1.00  0.140          O  
ATOM   6491  ND2 ASN A 417      21.226  -8.676  46.468  1.00  0.140          N  
ATOM   6492  H   ASN A 417      16.603  -9.837  45.570  1.00  0.110          H  
ATOM   6493  HA  ASN A 417      18.267 -10.708  47.690  1.00  0.120          H  
ATOM   6494 1HB  ASN A 417      18.871 -10.298  45.214  1.00  0.160          H  
ATOM   6495 2HB  ASN A 417      18.992  -8.619  45.592  1.00  0.160          H  
ATOM   6496 1HD2 ASN A 417      22.205  -8.683  46.743  1.00  0.160          H  
ATOM   6497 2HD2 ASN A 417      20.807  -7.795  46.230  1.00  0.160          H  
ATOM   6498  N   TRP A 418      17.805  -7.455  47.584  1.00  0.140          N  
ATOM   6499  CA  TRP A 418      17.839  -6.167  48.238  1.00  0.160          C  
ATOM   6500  C   TRP A 418      16.944  -6.076  49.469  1.00  0.130          C  
ATOM   6501  O   TRP A 418      17.384  -5.573  50.510  1.00  0.130          O  
ATOM   6502  CB  TRP A 418      17.523  -5.140  47.188  1.00  0.220          C  
ATOM   6503  CG  TRP A 418      17.531  -3.807  47.605  1.00  0.220          C  
ATOM   6504  CD1 TRP A 418      18.604  -3.041  47.823  1.00  0.220          C  
ATOM   6505  CD2 TRP A 418      16.412  -2.981  47.779  1.00  0.220          C  
ATOM   6506  NE1 TRP A 418      18.228  -1.807  48.128  1.00  0.220          N  
ATOM   6507  CE2 TRP A 418      16.896  -1.728  48.083  1.00  0.220          C  
ATOM   6508  CE3 TRP A 418      15.055  -3.187  47.682  1.00  0.220          C  
ATOM   6509  CZ2 TRP A 418      16.085  -0.678  48.268  1.00  0.220          C  
ATOM   6510  CZ3 TRP A 418      14.251  -2.133  47.884  1.00  0.220          C  
ATOM   6511  CH2 TRP A 418      14.760  -0.901  48.155  1.00  0.220          C  
ATOM   6512  H   TRP A 418      17.431  -7.470  46.628  1.00  0.170          H  
ATOM   6513  HA  TRP A 418      18.859  -5.991  48.560  1.00  0.190          H  
ATOM   6514 1HB  TRP A 418      18.233  -5.235  46.376  1.00  0.260          H  
ATOM   6515 2HB  TRP A 418      16.549  -5.361  46.768  1.00  0.260          H  
ATOM   6516  HD1 TRP A 418      19.632  -3.364  47.762  1.00  0.260          H  
ATOM   6517  HE1 TRP A 418      18.904  -1.061  48.345  1.00  0.260          H  
ATOM   6518  HE3 TRP A 418      14.640  -4.172  47.448  1.00  0.260          H  
ATOM   6519  HZ2 TRP A 418      16.460   0.310  48.487  1.00  0.260          H  
ATOM   6520  HZ3 TRP A 418      13.194  -2.297  47.818  1.00  0.260          H  
ATOM   6521  HH2 TRP A 418      14.100  -0.086  48.292  1.00  0.260          H  
ATOM   6522  N   GLU A 419      15.688  -6.536  49.371  1.00  0.130          N  
ATOM   6523  CA  GLU A 419      14.813  -6.511  50.535  1.00  0.150          C  
ATOM   6524  C   GLU A 419      15.410  -7.379  51.636  1.00  0.150          C  
ATOM   6525  O   GLU A 419      15.420  -6.979  52.804  1.00  0.170          O  
ATOM   6526  CB  GLU A 419      13.420  -7.045  50.188  1.00  0.200          C  
ATOM   6527  CG  GLU A 419      12.555  -6.145  49.329  1.00  0.200          C  
ATOM   6528  CD  GLU A 419      11.296  -6.805  48.891  1.00  0.200          C  
ATOM   6529  OE1 GLU A 419      11.222  -7.998  48.979  1.00  0.200          O  
ATOM   6530  OE2 GLU A 419      10.398  -6.119  48.499  1.00  0.200          O  
ATOM   6531  H   GLU A 419      15.336  -6.901  48.479  1.00  0.160          H  
ATOM   6532  HA  GLU A 419      14.732  -5.484  50.894  1.00  0.180          H  
ATOM   6533 1HB  GLU A 419      13.540  -7.984  49.647  1.00  0.240          H  
ATOM   6534 2HB  GLU A 419      12.876  -7.262  51.104  1.00  0.240          H  
ATOM   6535 1HG  GLU A 419      12.282  -5.303  49.921  1.00  0.240          H  
ATOM   6536 2HG  GLU A 419      13.114  -5.792  48.466  1.00  0.240          H  
ATOM   6537  N   TYR A 420      15.950  -8.544  51.244  1.00  0.130          N  
ATOM   6538  CA  TYR A 420      16.569  -9.487  52.154  1.00  0.130          C  
ATOM   6539  C   TYR A 420      17.792  -8.846  52.809  1.00  0.130          C  
ATOM   6540  O   TYR A 420      17.955  -8.932  54.030  1.00  0.160          O  
ATOM   6541  CB  TYR A 420      16.843 -10.791  51.429  1.00  0.180          C  
ATOM   6542  CG  TYR A 420      17.342 -11.901  52.284  1.00  0.180          C  
ATOM   6543  CD1 TYR A 420      16.485 -12.479  53.202  1.00  0.180          C  
ATOM   6544  CD2 TYR A 420      18.602 -12.398  52.110  1.00  0.180          C  
ATOM   6545  CE1 TYR A 420      16.900 -13.548  53.955  1.00  0.180          C  
ATOM   6546  CE2 TYR A 420      19.024 -13.480  52.857  1.00  0.180          C  
ATOM   6547  CZ  TYR A 420      18.172 -14.054  53.784  1.00  0.180          C  
ATOM   6548  OH  TYR A 420      18.563 -15.138  54.547  1.00  0.180          O  
ATOM   6549  H   TYR A 420      15.884  -8.819  50.258  1.00  0.160          H  
ATOM   6550  HA  TYR A 420      15.867  -9.705  52.945  1.00  0.160          H  
ATOM   6551 1HB  TYR A 420      15.927 -11.125  50.942  1.00  0.220          H  
ATOM   6552 2HB  TYR A 420      17.573 -10.616  50.639  1.00  0.220          H  
ATOM   6553  HD1 TYR A 420      15.481 -12.083  53.320  1.00  0.220          H  
ATOM   6554  HD2 TYR A 420      19.251 -11.942  51.380  1.00  0.220          H  
ATOM   6555  HE1 TYR A 420      16.226 -14.005  54.679  1.00  0.220          H  
ATOM   6556  HE2 TYR A 420      20.026 -13.884  52.713  1.00  0.220          H  
ATOM   6557  HH  TYR A 420      19.489 -15.401  54.341  1.00  0.220          H  
ATOM   6558  N   PHE A 421      18.632  -8.169  52.013  1.00  0.120          N  
ATOM   6559  CA  PHE A 421      19.789  -7.458  52.539  1.00  0.140          C  
ATOM   6560  C   PHE A 421      19.363  -6.527  53.664  1.00  0.140          C  
ATOM   6561  O   PHE A 421      19.951  -6.554  54.737  1.00  0.160          O  
ATOM   6562  CB  PHE A 421      20.509  -6.691  51.426  1.00  0.190          C  
ATOM   6563  CG  PHE A 421      21.667  -5.798  51.849  1.00  0.190          C  
ATOM   6564  CD1 PHE A 421      22.870  -6.321  52.280  1.00  0.190          C  
ATOM   6565  CD2 PHE A 421      21.562  -4.421  51.740  1.00  0.190          C  
ATOM   6566  CE1 PHE A 421      23.926  -5.512  52.593  1.00  0.190          C  
ATOM   6567  CE2 PHE A 421      22.620  -3.604  52.052  1.00  0.190          C  
ATOM   6568  CZ  PHE A 421      23.805  -4.153  52.472  1.00  0.190          C  
ATOM   6569  H   PHE A 421      18.485  -8.181  51.001  1.00  0.140          H  
ATOM   6570  HA  PHE A 421      20.483  -8.180  52.936  1.00  0.170          H  
ATOM   6571 1HB  PHE A 421      20.879  -7.404  50.690  1.00  0.230          H  
ATOM   6572 2HB  PHE A 421      19.788  -6.068  50.915  1.00  0.230          H  
ATOM   6573  HD1 PHE A 421      22.980  -7.386  52.371  1.00  0.230          H  
ATOM   6574  HD2 PHE A 421      20.637  -3.990  51.380  1.00  0.230          H  
ATOM   6575  HE1 PHE A 421      24.867  -5.950  52.928  1.00  0.230          H  
ATOM   6576  HE2 PHE A 421      22.529  -2.517  51.952  1.00  0.230          H  
ATOM   6577  HZ  PHE A 421      24.649  -3.504  52.707  1.00  0.230          H  
ATOM   6578  N   LEU A 422      18.320  -5.724  53.459  1.00  0.130          N  
ATOM   6579  CA  LEU A 422      17.882  -4.827  54.532  1.00  0.160          C  
ATOM   6580  C   LEU A 422      17.359  -5.611  55.770  1.00  0.160          C  
ATOM   6581  O   LEU A 422      17.752  -5.329  56.919  1.00  0.180          O  
ATOM   6582  CB  LEU A 422      16.791  -3.877  53.997  1.00  0.210          C  
ATOM   6583  CG  LEU A 422      17.251  -2.493  53.369  1.00  0.210          C  
ATOM   6584  CD1 LEU A 422      17.764  -1.556  54.455  1.00  0.210          C  
ATOM   6585  CD2 LEU A 422      18.331  -2.714  52.327  1.00  0.210          C  
ATOM   6586  H   LEU A 422      17.870  -5.711  52.535  1.00  0.160          H  
ATOM   6587  HA  LEU A 422      18.732  -4.237  54.834  1.00  0.190          H  
ATOM   6588 1HB  LEU A 422      16.235  -4.413  53.221  1.00  0.250          H  
ATOM   6589 2HB  LEU A 422      16.100  -3.653  54.810  1.00  0.250          H  
ATOM   6590  HG  LEU A 422      16.399  -2.025  52.903  1.00  0.250          H  
ATOM   6591 1HD1 LEU A 422      18.044  -0.595  54.006  1.00  0.250          H  
ATOM   6592 2HD1 LEU A 422      16.971  -1.394  55.169  1.00  0.250          H  
ATOM   6593 3HD1 LEU A 422      18.625  -1.977  54.960  1.00  0.250          H  
ATOM   6594 1HD2 LEU A 422      18.627  -1.764  51.900  1.00  0.250          H  
ATOM   6595 2HD2 LEU A 422      19.186  -3.166  52.802  1.00  0.250          H  
ATOM   6596 3HD2 LEU A 422      17.958  -3.364  51.534  1.00  0.250          H  
ATOM   6597  N   LEU A 423      16.603  -6.691  55.529  1.00  0.150          N  
ATOM   6598  CA  LEU A 423      16.062  -7.518  56.616  1.00  0.160          C  
ATOM   6599  C   LEU A 423      17.174  -8.130  57.472  1.00  0.170          C  
ATOM   6600  O   LEU A 423      16.997  -8.326  58.668  1.00  0.290          O  
ATOM   6601  CB  LEU A 423      15.185  -8.658  56.056  1.00  0.220          C  
ATOM   6602  CG  LEU A 423      13.809  -8.280  55.400  1.00  0.220          C  
ATOM   6603  CD1 LEU A 423      13.239  -9.545  54.697  1.00  0.220          C  
ATOM   6604  CD2 LEU A 423      12.812  -7.754  56.487  1.00  0.220          C  
ATOM   6605  H   LEU A 423      16.332  -6.902  54.562  1.00  0.180          H  
ATOM   6606  HA  LEU A 423      15.461  -6.887  57.263  1.00  0.190          H  
ATOM   6607 1HB  LEU A 423      15.765  -9.190  55.316  1.00  0.260          H  
ATOM   6608 2HB  LEU A 423      14.974  -9.349  56.872  1.00  0.260          H  
ATOM   6609  HG  LEU A 423      13.956  -7.511  54.656  1.00  0.260          H  
ATOM   6610 1HD1 LEU A 423      12.302  -9.302  54.222  1.00  0.260          H  
ATOM   6611 2HD1 LEU A 423      13.922  -9.894  53.946  1.00  0.260          H  
ATOM   6612 3HD1 LEU A 423      13.088 -10.332  55.428  1.00  0.260          H  
ATOM   6613 1HD2 LEU A 423      11.866  -7.505  56.018  1.00  0.260          H  
ATOM   6614 2HD2 LEU A 423      12.647  -8.525  57.246  1.00  0.260          H  
ATOM   6615 3HD2 LEU A 423      13.209  -6.862  56.972  1.00  0.260          H  
ATOM   6616  N   ASN A 424      18.317  -8.453  56.871  1.00  0.160          N  
ATOM   6617  CA  ASN A 424      19.437  -9.044  57.597  1.00  0.160          C  
ATOM   6618  C   ASN A 424      20.690  -8.170  57.500  1.00  0.160          C  
ATOM   6619  O   ASN A 424      21.820  -8.658  57.619  1.00  0.200          O  
ATOM   6620  CB  ASN A 424      19.666 -10.431  57.066  1.00  0.220          C  
ATOM   6621  CG  ASN A 424      18.553 -11.332  57.402  1.00  0.220          C  
ATOM   6622  OD1 ASN A 424      18.478 -11.923  58.488  1.00  0.220          O  
ATOM   6623  ND2 ASN A 424      17.636 -11.423  56.484  1.00  0.220          N  
ATOM   6624  H   ASN A 424      18.400  -8.323  55.855  1.00  0.190          H  
ATOM   6625  HA  ASN A 424      19.171  -9.113  58.649  1.00  0.190          H  
ATOM   6626 1HB  ASN A 424      19.696 -10.369  56.000  1.00  0.270          H  
ATOM   6627 2HB  ASN A 424      20.614 -10.839  57.420  1.00  0.270          H  
ATOM   6628 1HD2 ASN A 424      16.820 -11.981  56.631  1.00  0.270          H  
ATOM   6629 2HD2 ASN A 424      17.744 -10.876  55.646  1.00  0.270          H  
ATOM   6630  N   TYR A 425      20.484  -6.861  57.364  1.00  0.160          N  
ATOM   6631  CA  TYR A 425      21.543  -5.871  57.209  1.00  0.180          C  
ATOM   6632  C   TYR A 425      22.618  -5.889  58.281  1.00  0.160          C  
ATOM   6633  O   TYR A 425      23.805  -5.794  57.976  1.00  0.140          O  
ATOM   6634  CB  TYR A 425      20.932  -4.476  57.157  1.00  0.240          C  
ATOM   6635  CG  TYR A 425      21.908  -3.401  56.940  1.00  0.240          C  
ATOM   6636  CD1 TYR A 425      22.390  -3.235  55.675  1.00  0.240          C  
ATOM   6637  CD2 TYR A 425      22.321  -2.567  57.969  1.00  0.240          C  
ATOM   6638  CE1 TYR A 425      23.292  -2.259  55.415  1.00  0.240          C  
ATOM   6639  CE2 TYR A 425      23.231  -1.575  57.699  1.00  0.240          C  
ATOM   6640  CZ  TYR A 425      23.714  -1.431  56.424  1.00  0.240          C  
ATOM   6641  OH  TYR A 425      24.613  -0.462  56.129  1.00  0.240          O  
ATOM   6642  H   TYR A 425      19.520  -6.516  57.294  1.00  0.190          H  
ATOM   6643  HA  TYR A 425      22.034  -6.071  56.251  1.00  0.220          H  
ATOM   6644 1HB  TYR A 425      20.224  -4.435  56.367  1.00  0.290          H  
ATOM   6645 2HB  TYR A 425      20.395  -4.275  58.088  1.00  0.290          H  
ATOM   6646  HD1 TYR A 425      22.048  -3.895  54.878  1.00  0.290          H  
ATOM   6647  HD2 TYR A 425      21.930  -2.695  58.984  1.00  0.290          H  
ATOM   6648  HE1 TYR A 425      23.683  -2.126  54.415  1.00  0.290          H  
ATOM   6649  HE2 TYR A 425      23.567  -0.909  58.493  1.00  0.290          H  
ATOM   6650  HH  TYR A 425      24.872  -0.547  55.209  1.00  0.290          H  
ATOM   6651  N   GLY A 426      22.211  -5.916  59.546  1.00  0.170          N  
ATOM   6652  CA  GLY A 426      23.159  -5.844  60.651  1.00  0.160          C  
ATOM   6653  C   GLY A 426      24.113  -7.018  60.558  1.00  0.150          C  
ATOM   6654  O   GLY A 426      25.343  -6.873  60.569  1.00  0.170          O  
ATOM   6655  H   GLY A 426      21.229  -6.070  59.743  1.00  0.200          H  
ATOM   6656 1HA  GLY A 426      23.699  -4.904  60.601  1.00  0.190          H  
ATOM   6657 2HA  GLY A 426      22.623  -5.868  61.601  1.00  0.190          H  
ATOM   6658  N   LYS A 427      23.536  -8.211  60.456  1.00  0.170          N  
ATOM   6659  CA  LYS A 427      24.339  -9.416  60.360  1.00  0.190          C  
ATOM   6660  C   LYS A 427      25.298  -9.374  59.168  1.00  0.160          C  
ATOM   6661  O   LYS A 427      26.504  -9.573  59.321  1.00  0.170          O  
ATOM   6662  CB  LYS A 427      23.429 -10.641  60.233  1.00  0.260          C  
ATOM   6663  CG  LYS A 427      24.161 -11.982  60.143  1.00  0.260          C  
ATOM   6664  CD  LYS A 427      23.173 -13.141  60.060  1.00  0.260          C  
ATOM   6665  CE  LYS A 427      23.891 -14.474  59.930  1.00  0.260          C  
ATOM   6666  NZ  LYS A 427      22.937 -15.612  59.859  1.00  0.260          N  
ATOM   6667  H   LYS A 427      22.515  -8.242  60.472  1.00  0.200          H  
ATOM   6668  HA  LYS A 427      24.934  -9.504  61.268  1.00  0.230          H  
ATOM   6669 1HB  LYS A 427      22.755 -10.679  61.087  1.00  0.310          H  
ATOM   6670 2HB  LYS A 427      22.810 -10.537  59.336  1.00  0.310          H  
ATOM   6671 1HG  LYS A 427      24.789 -11.997  59.250  1.00  0.310          H  
ATOM   6672 2HG  LYS A 427      24.800 -12.109  61.017  1.00  0.310          H  
ATOM   6673 1HD  LYS A 427      22.548 -13.156  60.955  1.00  0.310          H  
ATOM   6674 2HD  LYS A 427      22.528 -13.000  59.190  1.00  0.310          H  
ATOM   6675 1HE  LYS A 427      24.497 -14.465  59.025  1.00  0.310          H  
ATOM   6676 2HE  LYS A 427      24.543 -14.614  60.791  1.00  0.310          H  
ATOM   6677 1HZ  LYS A 427      23.453 -16.477  59.773  1.00  0.310          H  
ATOM   6678 2HZ  LYS A 427      22.376 -15.637  60.700  1.00  0.310          H  
ATOM   6679 3HZ  LYS A 427      22.335 -15.497  59.057  1.00  0.310          H  
ATOM   6680  N   PHE A 428      24.776  -9.068  57.983  1.00  0.150          N  
ATOM   6681  CA  PHE A 428      25.567  -9.093  56.758  1.00  0.150          C  
ATOM   6682  C   PHE A 428      26.734  -8.118  56.771  1.00  0.150          C  
ATOM   6683  O   PHE A 428      27.821  -8.424  56.275  1.00  0.160          O  
ATOM   6684  CB  PHE A 428      24.661  -8.783  55.564  1.00  0.210          C  
ATOM   6685  CG  PHE A 428      23.655  -9.882  55.180  1.00  0.210          C  
ATOM   6686  CD1 PHE A 428      23.857 -11.241  55.473  1.00  0.210          C  
ATOM   6687  CD2 PHE A 428      22.489  -9.541  54.516  1.00  0.210          C  
ATOM   6688  CE1 PHE A 428      22.931 -12.178  55.110  1.00  0.210          C  
ATOM   6689  CE2 PHE A 428      21.572 -10.507  54.150  1.00  0.210          C  
ATOM   6690  CZ  PHE A 428      21.807 -11.813  54.457  1.00  0.210          C  
ATOM   6691  H   PHE A 428      23.773  -8.866  57.914  1.00  0.180          H  
ATOM   6692  HA  PHE A 428      26.000 -10.080  56.653  1.00  0.180          H  
ATOM   6693 1HB  PHE A 428      24.087  -7.879  55.794  1.00  0.250          H  
ATOM   6694 2HB  PHE A 428      25.272  -8.557  54.698  1.00  0.250          H  
ATOM   6695  HD1 PHE A 428      24.739 -11.580  55.989  1.00  0.250          H  
ATOM   6696  HD2 PHE A 428      22.302  -8.493  54.289  1.00  0.250          H  
ATOM   6697  HE1 PHE A 428      23.097 -13.231  55.343  1.00  0.250          H  
ATOM   6698  HE2 PHE A 428      20.654 -10.243  53.630  1.00  0.250          H  
ATOM   6699  HZ  PHE A 428      21.103 -12.570  54.190  1.00  0.250          H  
ATOM   6700  N   MET A 429      26.508  -6.942  57.329  1.00  0.140          N  
ATOM   6701  CA  MET A 429      27.502  -5.888  57.392  1.00  0.170          C  
ATOM   6702  C   MET A 429      28.406  -5.914  58.622  1.00  0.140          C  
ATOM   6703  O   MET A 429      29.241  -5.020  58.773  1.00  0.320          O  
ATOM   6704  CB  MET A 429      26.794  -4.564  57.367  1.00  0.230          C  
ATOM   6705  CG  MET A 429      25.998  -4.291  56.141  1.00  0.230          C  
ATOM   6706  SD  MET A 429      26.915  -4.239  54.640  1.00  0.230          S  
ATOM   6707  CE  MET A 429      27.771  -2.685  54.810  1.00  0.230          C  
ATOM   6708  H   MET A 429      25.568  -6.739  57.688  1.00  0.170          H  
ATOM   6709  HA  MET A 429      28.142  -5.980  56.517  1.00  0.200          H  
ATOM   6710 1HB  MET A 429      26.095  -4.539  58.202  1.00  0.270          H  
ATOM   6711 2HB  MET A 429      27.513  -3.780  57.515  1.00  0.270          H  
ATOM   6712 1HG  MET A 429      25.191  -5.011  56.036  1.00  0.270          H  
ATOM   6713 2HG  MET A 429      25.579  -3.338  56.291  1.00  0.270          H  
ATOM   6714 1HE  MET A 429      28.382  -2.511  53.922  1.00  0.270          H  
ATOM   6715 2HE  MET A 429      27.042  -1.881  54.911  1.00  0.270          H  
ATOM   6716 3HE  MET A 429      28.415  -2.704  55.689  1.00  0.270          H  
ATOM   6717  N   ASN A 430      28.277  -6.932  59.483  1.00  0.250          N  
ATOM   6718  CA  ASN A 430      29.042  -7.023  60.730  1.00  0.230          C  
ATOM   6719  C   ASN A 430      28.822  -5.823  61.668  1.00  0.470          C  
ATOM   6720  O   ASN A 430      29.766  -5.310  62.277  1.00  0.610          O  
ATOM   6721  CB  ASN A 430      30.526  -7.191  60.439  1.00  0.330          C  
ATOM   6722  CG  ASN A 430      30.823  -8.446  59.689  1.00  0.330          C  
ATOM   6723  OD1 ASN A 430      30.364  -9.539  60.049  1.00  0.330          O  
ATOM   6724  ND2 ASN A 430      31.586  -8.317  58.634  1.00  0.330          N  
ATOM   6725  H   ASN A 430      27.607  -7.686  59.285  1.00  0.300          H  
ATOM   6726  HA  ASN A 430      28.692  -7.908  61.265  1.00  0.280          H  
ATOM   6727 1HB  ASN A 430      30.918  -6.343  59.887  1.00  0.400          H  
ATOM   6728 2HB  ASN A 430      31.065  -7.230  61.385  1.00  0.400          H  
ATOM   6729 1HD2 ASN A 430      31.818  -9.118  58.083  1.00  0.400          H  
ATOM   6730 2HD2 ASN A 430      31.928  -7.414  58.375  1.00  0.400          H  
ATOM   6731  N   TYR A 431      27.569  -5.388  61.779  1.00  0.870          N  
ATOM   6732  CA  TYR A 431      27.147  -4.298  62.649  1.00  1.460          C  
ATOM   6733  C   TYR A 431      26.414  -4.862  63.861  1.00  1.090          C  
ATOM   6734  O   TYR A 431      26.309  -6.076  64.033  1.00  0.950          O  
ATOM   6735  CB  TYR A 431      26.273  -3.258  61.936  1.00  1.810          C  
ATOM   6736  CG  TYR A 431      26.936  -2.452  60.825  1.00  1.810          C  
ATOM   6737  CD1 TYR A 431      28.243  -1.980  60.940  1.00  1.810          C  
ATOM   6738  CD2 TYR A 431      26.208  -2.144  59.702  1.00  1.810          C  
ATOM   6739  CE1 TYR A 431      28.792  -1.237  59.923  1.00  1.810          C  
ATOM   6740  CE2 TYR A 431      26.766  -1.395  58.699  1.00  1.810          C  
ATOM   6741  CZ  TYR A 431      28.043  -0.949  58.800  1.00  1.810          C  
ATOM   6742  OH  TYR A 431      28.587  -0.214  57.773  1.00  1.810          O  
ATOM   6743  H   TYR A 431      26.839  -5.868  61.244  1.00  1.040          H  
ATOM   6744  HA  TYR A 431      28.033  -3.800  63.033  1.00  1.750          H  
ATOM   6745 1HB  TYR A 431      25.412  -3.755  61.515  1.00  2.170          H  
ATOM   6746 2HB  TYR A 431      25.904  -2.550  62.660  1.00  2.170          H  
ATOM   6747  HD1 TYR A 431      28.843  -2.191  61.818  1.00  2.170          H  
ATOM   6748  HD2 TYR A 431      25.187  -2.501  59.605  1.00  2.170          H  
ATOM   6749  HE1 TYR A 431      29.816  -0.876  60.009  1.00  2.170          H  
ATOM   6750  HE2 TYR A 431      26.195  -1.165  57.820  1.00  2.170          H  
ATOM   6751  HH  TYR A 431      27.917  -0.057  57.104  1.00  2.170          H  
ATOM   6752  N   ASN A 432      25.947  -3.965  64.729  1.00  1.060          N  
ATOM   6753  CA  ASN A 432      25.237  -4.315  65.950  1.00  0.700          C  
ATOM   6754  C   ASN A 432      24.331  -5.552  65.742  1.00  0.450          C  
ATOM   6755  O   ASN A 432      23.575  -5.600  64.760  1.00  0.270          O  
ATOM   6756  CB  ASN A 432      24.371  -3.138  66.395  1.00  1.120          C  
ATOM   6757  CG  ASN A 432      23.771  -3.310  67.774  1.00  1.120          C  
ATOM   6758  OD1 ASN A 432      22.953  -4.217  68.057  1.00  1.120          O  
ATOM   6759  ND2 ASN A 432      24.167  -2.428  68.665  1.00  1.120          N  
ATOM   6760  H   ASN A 432      26.102  -2.985  64.534  1.00  1.270          H  
ATOM   6761  HA  ASN A 432      25.982  -4.488  66.711  1.00  0.840          H  
ATOM   6762 1HB  ASN A 432      24.969  -2.227  66.389  1.00  1.350          H  
ATOM   6763 2HB  ASN A 432      23.557  -2.992  65.679  1.00  1.350          H  
ATOM   6764 1HD2 ASN A 432      23.817  -2.465  69.604  1.00  1.350          H  
ATOM   6765 2HD2 ASN A 432      24.815  -1.706  68.402  1.00  1.350          H  
ATOM   6766  N   PRO A 433      24.362  -6.547  66.673  1.00  0.530          N  
ATOM   6767  CA  PRO A 433      23.577  -7.779  66.658  1.00  0.520          C  
ATOM   6768  C   PRO A 433      22.092  -7.561  66.387  1.00  0.380          C  
ATOM   6769  O   PRO A 433      21.447  -8.455  65.833  1.00  0.480          O  
ATOM   6770  CB  PRO A 433      23.798  -8.318  68.082  1.00  0.780          C  
ATOM   6771  CG  PRO A 433      25.188  -7.858  68.441  1.00  0.780          C  
ATOM   6772  CD  PRO A 433      25.331  -6.491  67.818  1.00  0.780          C  
ATOM   6773  HA  PRO A 433      24.002  -8.459  65.918  1.00  0.620          H  
ATOM   6774 1HB  PRO A 433      23.023  -7.933  68.759  1.00  0.940          H  
ATOM   6775 2HB  PRO A 433      23.700  -9.416  68.076  1.00  0.940          H  
ATOM   6776 1HG  PRO A 433      25.308  -7.839  69.540  1.00  0.940          H  
ATOM   6777 2HG  PRO A 433      25.932  -8.572  68.058  1.00  0.940          H  
ATOM   6778 1HD  PRO A 433      25.079  -5.711  68.543  1.00  0.940          H  
ATOM   6779 2HD  PRO A 433      26.370  -6.428  67.453  1.00  0.940          H  
ATOM   6780  N   ASN A 434      21.534  -6.401  66.746  1.00  0.260          N  
ATOM   6781  CA  ASN A 434      20.125  -6.201  66.463  1.00  0.240          C  
ATOM   6782  C   ASN A 434      19.937  -4.952  65.622  1.00  0.220          C  
ATOM   6783  O   ASN A 434      18.966  -4.221  65.765  1.00  0.220          O  
ATOM   6784  CB  ASN A 434      19.321  -6.110  67.747  1.00  0.340          C  
ATOM   6785  CG  ASN A 434      19.319  -7.398  68.509  1.00  0.340          C  
ATOM   6786  OD1 ASN A 434      18.683  -8.379  68.109  1.00  0.340          O  
ATOM   6787  ND2 ASN A 434      20.020  -7.421  69.611  1.00  0.340          N  
ATOM   6788  H   ASN A 434      22.069  -5.666  67.216  1.00  0.310          H  
ATOM   6789  HA  ASN A 434      19.752  -7.042  65.877  1.00  0.290          H  
ATOM   6790 1HB  ASN A 434      19.735  -5.324  68.381  1.00  0.410          H  
ATOM   6791 2HB  ASN A 434      18.289  -5.834  67.518  1.00  0.410          H  
ATOM   6792 1HD2 ASN A 434      20.053  -8.254  70.163  1.00  0.410          H  
ATOM   6793 2HD2 ASN A 434      20.516  -6.605  69.904  1.00  0.410          H  
ATOM   6794  N   GLY A 435      20.798  -4.815  64.617  1.00  0.210          N  
ATOM   6795  CA  GLY A 435      20.758  -3.740  63.633  1.00  0.200          C  
ATOM   6796  C   GLY A 435      19.971  -4.122  62.373  1.00  0.200          C  
ATOM   6797  O   GLY A 435      20.072  -3.459  61.340  1.00  0.200          O  
ATOM   6798  H   GLY A 435      21.611  -5.439  64.587  1.00  0.250          H  
ATOM   6799 1HA  GLY A 435      20.324  -2.856  64.090  1.00  0.240          H  
ATOM   6800 2HA  GLY A 435      21.775  -3.488  63.357  1.00  0.240          H  
ATOM   6801  N   ASN A 436      19.283  -5.254  62.429  1.00  0.210          N  
ATOM   6802  CA  ASN A 436      18.508  -5.801  61.325  1.00  0.210          C  
ATOM   6803  C   ASN A 436      17.110  -5.199  61.318  1.00  0.170          C  
ATOM   6804  O   ASN A 436      16.550  -4.950  62.383  1.00  0.210          O  
ATOM   6805  CB  ASN A 436      18.397  -7.302  61.499  1.00  0.290          C  
ATOM   6806  CG  ASN A 436      19.700  -8.051  61.374  1.00  0.290          C  
ATOM   6807  OD1 ASN A 436      20.649  -7.656  60.672  1.00  0.290          O  
ATOM   6808  ND2 ASN A 436      19.761  -9.159  62.065  1.00  0.290          N  
ATOM   6809  H   ASN A 436      19.277  -5.750  63.307  1.00  0.250          H  
ATOM   6810  HA  ASN A 436      18.987  -5.552  60.377  1.00  0.250          H  
ATOM   6811 1HB  ASN A 436      17.995  -7.499  62.495  1.00  0.350          H  
ATOM   6812 2HB  ASN A 436      17.687  -7.695  60.805  1.00  0.350          H  
ATOM   6813 1HD2 ASN A 436      20.581  -9.729  62.046  1.00  0.350          H  
ATOM   6814 2HD2 ASN A 436      18.977  -9.449  62.617  1.00  0.350          H  
ATOM   6815  N   PHE A 437      16.499  -5.056  60.143  1.00  0.180          N  
ATOM   6816  CA  PHE A 437      15.118  -4.588  60.082  1.00  0.140          C  
ATOM   6817  C   PHE A 437      14.113  -5.718  60.266  1.00  0.130          C  
ATOM   6818  O   PHE A 437      14.349  -6.852  59.857  1.00  0.140          O  
ATOM   6819  CB  PHE A 437      14.833  -3.880  58.765  1.00  0.210          C  
ATOM   6820  CG  PHE A 437      15.410  -2.515  58.662  1.00  0.210          C  
ATOM   6821  CD1 PHE A 437      16.598  -2.263  58.010  1.00  0.210          C  
ATOM   6822  CD2 PHE A 437      14.726  -1.463  59.216  1.00  0.210          C  
ATOM   6823  CE1 PHE A 437      17.072  -0.976  57.912  1.00  0.210          C  
ATOM   6824  CE2 PHE A 437      15.186  -0.183  59.118  1.00  0.210          C  
ATOM   6825  CZ  PHE A 437      16.353   0.062  58.461  1.00  0.210          C  
ATOM   6826  H   PHE A 437      16.984  -5.259  59.264  1.00  0.220          H  
ATOM   6827  HA  PHE A 437      14.964  -3.870  60.891  1.00  0.170          H  
ATOM   6828 1HB  PHE A 437      15.224  -4.473  57.943  1.00  0.250          H  
ATOM   6829 2HB  PHE A 437      13.752  -3.804  58.623  1.00  0.250          H  
ATOM   6830  HD1 PHE A 437      17.160  -3.081  57.564  1.00  0.250          H  
ATOM   6831  HD2 PHE A 437      13.796  -1.664  59.727  1.00  0.250          H  
ATOM   6832  HE1 PHE A 437      18.006  -0.775  57.392  1.00  0.250          H  
ATOM   6833  HE2 PHE A 437      14.618   0.643  59.548  1.00  0.250          H  
ATOM   6834  HZ  PHE A 437      16.709   1.082  58.371  1.00  0.250          H  
ATOM   6835  N   ASP A 438      12.963  -5.397  60.851  1.00  0.110          N  
ATOM   6836  CA  ASP A 438      11.896  -6.371  61.026  1.00  0.110          C  
ATOM   6837  C   ASP A 438      11.014  -6.412  59.782  1.00  0.120          C  
ATOM   6838  O   ASP A 438      10.458  -7.450  59.430  1.00  0.130          O  
ATOM   6839  CB  ASP A 438      11.052  -6.012  62.252  1.00  0.150          C  
ATOM   6840  CG  ASP A 438      11.829  -6.093  63.579  1.00  0.150          C  
ATOM   6841  OD1 ASP A 438      12.270  -7.165  63.949  1.00  0.150          O  
ATOM   6842  OD2 ASP A 438      11.978  -5.053  64.216  1.00  0.150          O  
ATOM   6843  H   ASP A 438      12.818  -4.446  61.189  1.00  0.130          H  
ATOM   6844  HA  ASP A 438      12.338  -7.357  61.175  1.00  0.130          H  
ATOM   6845 1HB  ASP A 438      10.650  -5.004  62.135  1.00  0.180          H  
ATOM   6846 2HB  ASP A 438      10.206  -6.694  62.312  1.00  0.180          H  
ATOM   6847  N   GLY A 439      10.893  -5.285  59.098  1.00  0.120          N  
ATOM   6848  CA  GLY A 439      10.021  -5.234  57.921  1.00  0.130          C  
ATOM   6849  C   GLY A 439      10.239  -3.985  57.089  1.00  0.130          C  
ATOM   6850  O   GLY A 439      11.274  -3.317  57.214  1.00  0.140          O  
ATOM   6851  H   GLY A 439      11.349  -4.450  59.473  1.00  0.140          H  
ATOM   6852 1HA  GLY A 439      10.188  -6.116  57.304  1.00  0.160          H  
ATOM   6853 2HA  GLY A 439       8.980  -5.274  58.243  1.00  0.160          H  
ATOM   6854  N   PHE A 440       9.281  -3.705  56.209  1.00  0.110          N  
ATOM   6855  CA  PHE A 440       9.356  -2.588  55.288  1.00  0.110          C  
ATOM   6856  C   PHE A 440       8.052  -2.056  54.696  1.00  0.090          C  
ATOM   6857  O   PHE A 440       7.016  -2.722  54.658  1.00  0.110          O  
ATOM   6858  CB  PHE A 440      10.281  -2.936  54.135  1.00  0.150          C  
ATOM   6859  CG  PHE A 440       9.976  -4.209  53.399  1.00  0.150          C  
ATOM   6860  CD1 PHE A 440       9.036  -4.256  52.380  1.00  0.150          C  
ATOM   6861  CD2 PHE A 440      10.711  -5.358  53.675  1.00  0.150          C  
ATOM   6862  CE1 PHE A 440       8.823  -5.420  51.683  1.00  0.150          C  
ATOM   6863  CE2 PHE A 440      10.504  -6.508  52.968  1.00  0.150          C  
ATOM   6864  CZ  PHE A 440       9.559  -6.549  51.977  1.00  0.150          C  
ATOM   6865  H   PHE A 440       8.476  -4.312  56.162  1.00  0.130          H  
ATOM   6866  HA  PHE A 440       9.809  -1.765  55.835  1.00  0.130          H  
ATOM   6867 1HB  PHE A 440      10.208  -2.137  53.419  1.00  0.180          H  
ATOM   6868 2HB  PHE A 440      11.313  -2.962  54.478  1.00  0.180          H  
ATOM   6869  HD1 PHE A 440       8.463  -3.360  52.133  1.00  0.180          H  
ATOM   6870  HD2 PHE A 440      11.475  -5.329  54.455  1.00  0.180          H  
ATOM   6871  HE1 PHE A 440       8.087  -5.443  50.892  1.00  0.180          H  
ATOM   6872  HE2 PHE A 440      11.097  -7.392  53.180  1.00  0.180          H  
ATOM   6873  HZ  PHE A 440       9.403  -7.473  51.410  1.00  0.180          H  
ATOM   6874  N   ARG A 441       8.163  -0.845  54.161  1.00  0.100          N  
ATOM   6875  CA  ARG A 441       7.099  -0.188  53.402  1.00  0.110          C  
ATOM   6876  C   ARG A 441       7.559  -0.086  51.965  1.00  0.120          C  
ATOM   6877  O   ARG A 441       8.726   0.203  51.703  1.00  0.160          O  
ATOM   6878  CB  ARG A 441       6.793   1.226  53.913  1.00  0.150          C  
ATOM   6879  CG  ARG A 441       5.709   2.004  53.158  1.00  0.150          C  
ATOM   6880  CD  ARG A 441       5.512   3.367  53.723  1.00  0.150          C  
ATOM   6881  NE  ARG A 441       4.894   3.367  55.050  1.00  0.150          N  
ATOM   6882  CZ  ARG A 441       4.681   4.485  55.794  1.00  0.150          C  
ATOM   6883  NH1 ARG A 441       5.045   5.665  55.325  1.00  0.150          N  
ATOM   6884  NH2 ARG A 441       4.112   4.389  56.978  1.00  0.150          N  
ATOM   6885  H   ARG A 441       9.067  -0.379  54.292  1.00  0.120          H  
ATOM   6886  HA  ARG A 441       6.195  -0.792  53.442  1.00  0.130          H  
ATOM   6887 1HB  ARG A 441       6.481   1.200  54.929  1.00  0.180          H  
ATOM   6888 2HB  ARG A 441       7.686   1.826  53.869  1.00  0.180          H  
ATOM   6889 1HG  ARG A 441       6.001   2.143  52.120  1.00  0.180          H  
ATOM   6890 2HG  ARG A 441       4.761   1.464  53.197  1.00  0.180          H  
ATOM   6891 1HD  ARG A 441       6.491   3.849  53.803  1.00  0.180          H  
ATOM   6892 2HD  ARG A 441       4.877   3.939  53.052  1.00  0.180          H  
ATOM   6893  HE  ARG A 441       4.601   2.481  55.439  1.00  0.180          H  
ATOM   6894 1HH1 ARG A 441       5.488   5.735  54.423  1.00  0.180          H  
ATOM   6895 2HH1 ARG A 441       4.895   6.512  55.870  1.00  0.180          H  
ATOM   6896 1HH2 ARG A 441       3.842   3.484  57.330  1.00  0.180          H  
ATOM   6897 2HH2 ARG A 441       3.946   5.236  57.542  1.00  0.180          H  
ATOM   6898  N   ILE A 442       6.651  -0.269  51.027  1.00  0.110          N  
ATOM   6899  CA  ILE A 442       7.021  -0.106  49.632  1.00  0.120          C  
ATOM   6900  C   ILE A 442       6.549   1.242  49.101  1.00  0.100          C  
ATOM   6901  O   ILE A 442       5.355   1.526  49.121  1.00  0.110          O  
ATOM   6902  CB  ILE A 442       6.407  -1.242  48.791  1.00  0.160          C  
ATOM   6903  CG1 ILE A 442       6.940  -2.607  49.342  1.00  0.160          C  
ATOM   6904  CG2 ILE A 442       6.712  -1.015  47.281  1.00  0.160          C  
ATOM   6905  CD1 ILE A 442       6.285  -3.836  48.760  1.00  0.160          C  
ATOM   6906  H   ILE A 442       5.698  -0.535  51.296  1.00  0.130          H  
ATOM   6907  HA  ILE A 442       8.106  -0.146  49.544  1.00  0.140          H  
ATOM   6908  HB  ILE A 442       5.330  -1.253  48.938  1.00  0.200          H  
ATOM   6909 1HG1 ILE A 442       8.005  -2.659  49.183  1.00  0.200          H  
ATOM   6910 2HG1 ILE A 442       6.756  -2.633  50.415  1.00  0.200          H  
ATOM   6911 1HG2 ILE A 442       6.272  -1.803  46.689  1.00  0.200          H  
ATOM   6912 2HG2 ILE A 442       6.296  -0.060  46.951  1.00  0.200          H  
ATOM   6913 3HG2 ILE A 442       7.787  -1.001  47.124  1.00  0.200          H  
ATOM   6914 1HD1 ILE A 442       6.701  -4.722  49.219  1.00  0.200          H  
ATOM   6915 2HD1 ILE A 442       5.207  -3.804  48.952  1.00  0.200          H  
ATOM   6916 3HD1 ILE A 442       6.468  -3.878  47.702  1.00  0.200          H  
ATOM   6917  N   ASP A 443       7.495   2.102  48.683  1.00  0.110          N  
ATOM   6918  CA  ASP A 443       7.198   3.434  48.137  1.00  0.120          C  
ATOM   6919  C   ASP A 443       6.436   3.307  46.839  1.00  0.110          C  
ATOM   6920  O   ASP A 443       6.851   2.545  45.962  1.00  0.120          O  
ATOM   6921  CB  ASP A 443       8.489   4.237  47.874  1.00  0.160          C  
ATOM   6922  CG  ASP A 443       8.255   5.727  47.408  1.00  0.160          C  
ATOM   6923  OD1 ASP A 443       7.876   6.523  48.238  1.00  0.160          O  
ATOM   6924  OD2 ASP A 443       8.470   6.048  46.239  1.00  0.160          O  
ATOM   6925  H   ASP A 443       8.481   1.833  48.743  1.00  0.130          H  
ATOM   6926  HA  ASP A 443       6.584   3.981  48.852  1.00  0.140          H  
ATOM   6927 1HB  ASP A 443       9.105   4.237  48.775  1.00  0.200          H  
ATOM   6928 2HB  ASP A 443       9.057   3.732  47.100  1.00  0.200          H  
ATOM   6929  N   ALA A 444       5.330   4.034  46.695  1.00  0.120          N  
ATOM   6930  CA  ALA A 444       4.571   4.000  45.469  1.00  0.130          C  
ATOM   6931  C   ALA A 444       4.311   2.580  45.013  1.00  0.110          C  
ATOM   6932  O   ALA A 444       4.589   2.246  43.864  1.00  0.100          O  
ATOM   6933  CB  ALA A 444       5.301   4.752  44.390  1.00  0.180          C  
ATOM   6934  H   ALA A 444       4.988   4.663  47.433  1.00  0.140          H  
ATOM   6935  HA  ALA A 444       3.611   4.480  45.665  1.00  0.160          H  
ATOM   6936 1HB  ALA A 444       4.723   4.756  43.501  1.00  0.210          H  
ATOM   6937 2HB  ALA A 444       5.480   5.781  44.714  1.00  0.210          H  
ATOM   6938 3HB  ALA A 444       6.218   4.255  44.220  1.00  0.210          H  
ATOM   6939  N   ALA A 445       3.784   1.738  45.900  1.00  0.110          N  
ATOM   6940  CA  ALA A 445       3.488   0.355  45.577  1.00  0.110          C  
ATOM   6941  C   ALA A 445       2.504   0.355  44.427  1.00  0.100          C  
ATOM   6942  O   ALA A 445       2.586  -0.448  43.492  1.00  0.170          O  
ATOM   6943  CB  ALA A 445       2.927  -0.334  46.785  1.00  0.150          C  
ATOM   6944  H   ALA A 445       3.525   2.105  46.817  1.00  0.130          H  
ATOM   6945  HA  ALA A 445       4.403  -0.141  45.254  1.00  0.130          H  
ATOM   6946 1HB  ALA A 445       2.678  -1.353  46.568  1.00  0.180          H  
ATOM   6947 2HB  ALA A 445       3.655  -0.295  47.584  1.00  0.180          H  
ATOM   6948 3HB  ALA A 445       2.033   0.204  47.077  1.00  0.180          H  
ATOM   6949  N   ASP A 446       1.625   1.359  44.457  1.00  0.110          N  
ATOM   6950  CA  ASP A 446       0.614   1.579  43.433  1.00  0.110          C  
ATOM   6951  C   ASP A 446       1.180   1.775  42.033  1.00  0.120          C  
ATOM   6952  O   ASP A 446       0.443   1.667  41.053  1.00  0.150          O  
ATOM   6953  CB  ASP A 446      -0.198   2.854  43.687  1.00  0.150          C  
ATOM   6954  CG  ASP A 446      -1.279   2.824  44.776  1.00  0.150          C  
ATOM   6955  OD1 ASP A 446      -1.621   1.795  45.278  1.00  0.150          O  
ATOM   6956  OD2 ASP A 446      -1.755   3.915  45.111  1.00  0.150          O  
ATOM   6957  H   ASP A 446       1.628   1.954  45.297  1.00  0.130          H  
ATOM   6958  HA  ASP A 446      -0.046   0.717  43.425  1.00  0.130          H  
ATOM   6959 1HB  ASP A 446       0.503   3.650  43.946  1.00  0.180          H  
ATOM   6960 2HB  ASP A 446      -0.655   3.153  42.749  1.00  0.180          H  
ATOM   6961  N   ASN A 447       2.446   2.179  41.927  1.00  0.120          N  
ATOM   6962  CA  ASN A 447       3.036   2.501  40.640  1.00  0.130          C  
ATOM   6963  C   ASN A 447       4.060   1.483  40.141  1.00  0.120          C  
ATOM   6964  O   ASN A 447       4.855   1.802  39.260  1.00  0.130          O  
ATOM   6965  CB  ASN A 447       3.690   3.851  40.759  1.00  0.180          C  
ATOM   6966  CG  ASN A 447       2.682   4.903  41.112  1.00  0.180          C  
ATOM   6967  OD1 ASN A 447       2.675   5.414  42.243  1.00  0.180          O  
ATOM   6968  ND2 ASN A 447       1.842   5.245  40.210  1.00  0.180          N  
ATOM   6969  H   ASN A 447       3.051   2.225  42.751  1.00  0.140          H  
ATOM   6970  HA  ASN A 447       2.243   2.548  39.892  1.00  0.160          H  
ATOM   6971 1HB  ASN A 447       4.475   3.804  41.498  1.00  0.210          H  
ATOM   6972 2HB  ASN A 447       4.146   4.118  39.800  1.00  0.210          H  
ATOM   6973 1HD2 ASN A 447       1.148   5.929  40.431  1.00  0.210          H  
ATOM   6974 2HD2 ASN A 447       1.887   4.823  39.275  1.00  0.210          H  
ATOM   6975  N   ILE A 448       4.084   0.268  40.690  1.00  0.120          N  
ATOM   6976  CA  ILE A 448       5.047  -0.709  40.172  1.00  0.110          C  
ATOM   6977  C   ILE A 448       4.350  -1.992  39.764  1.00  0.110          C  
ATOM   6978  O   ILE A 448       3.211  -2.238  40.155  1.00  0.120          O  
ATOM   6979  CB  ILE A 448       6.200  -1.030  41.177  1.00  0.160          C  
ATOM   6980  CG1 ILE A 448       5.663  -1.694  42.501  1.00  0.160          C  
ATOM   6981  CG2 ILE A 448       6.987   0.259  41.475  1.00  0.160          C  
ATOM   6982  CD1 ILE A 448       6.767  -2.232  43.442  1.00  0.160          C  
ATOM   6983  H   ILE A 448       3.446   0.031  41.460  1.00  0.140          H  
ATOM   6984  HA  ILE A 448       5.509  -0.300  39.275  1.00  0.130          H  
ATOM   6985  HB  ILE A 448       6.870  -1.750  40.719  1.00  0.190          H  
ATOM   6986 1HG1 ILE A 448       5.069  -0.964  43.042  1.00  0.190          H  
ATOM   6987 2HG1 ILE A 448       5.018  -2.538  42.235  1.00  0.190          H  
ATOM   6988 1HG2 ILE A 448       7.826   0.054  42.134  1.00  0.190          H  
ATOM   6989 2HG2 ILE A 448       7.363   0.670  40.538  1.00  0.190          H  
ATOM   6990 3HG2 ILE A 448       6.324   0.988  41.951  1.00  0.190          H  
ATOM   6991 1HD1 ILE A 448       6.310  -2.686  44.313  1.00  0.190          H  
ATOM   6992 2HD1 ILE A 448       7.352  -2.974  42.912  1.00  0.190          H  
ATOM   6993 3HD1 ILE A 448       7.419  -1.427  43.768  1.00  0.190          H  
ATOM   6994  N   ASP A 449       5.057  -2.838  39.013  1.00  0.100          N  
ATOM   6995  CA  ASP A 449       4.498  -4.125  38.622  1.00  0.100          C  
ATOM   6996  C   ASP A 449       3.999  -4.791  39.881  1.00  0.090          C  
ATOM   6997  O   ASP A 449       4.773  -5.052  40.805  1.00  0.090          O  
ATOM   6998  CB  ASP A 449       5.541  -5.031  37.921  1.00  0.140          C  
ATOM   6999  CG  ASP A 449       4.931  -6.400  37.369  1.00  0.140          C  
ATOM   7000  OD1 ASP A 449       3.924  -6.853  37.898  1.00  0.140          O  
ATOM   7001  OD2 ASP A 449       5.491  -6.981  36.457  1.00  0.140          O  
ATOM   7002  H   ASP A 449       5.968  -2.556  38.691  1.00  0.120          H  
ATOM   7003  HA  ASP A 449       3.658  -3.961  37.946  1.00  0.120          H  
ATOM   7004 1HB  ASP A 449       5.986  -4.489  37.082  1.00  0.170          H  
ATOM   7005 2HB  ASP A 449       6.347  -5.268  38.617  1.00  0.170          H  
ATOM   7006  N   ALA A 450       2.697  -5.073  39.917  1.00  0.100          N  
ATOM   7007  CA  ALA A 450       2.048  -5.636  41.091  1.00  0.120          C  
ATOM   7008  C   ALA A 450       2.691  -6.955  41.488  1.00  0.120          C  
ATOM   7009  O   ALA A 450       2.687  -7.318  42.672  1.00  0.130          O  
ATOM   7010  CB  ALA A 450       0.571  -5.837  40.823  1.00  0.160          C  
ATOM   7011  H   ALA A 450       2.140  -4.846  39.087  1.00  0.120          H  
ATOM   7012  HA  ALA A 450       2.168  -4.933  41.911  1.00  0.140          H  
ATOM   7013 1HB  ALA A 450       0.076  -6.240  41.708  1.00  0.190          H  
ATOM   7014 2HB  ALA A 450       0.117  -4.898  40.560  1.00  0.190          H  
ATOM   7015 3HB  ALA A 450       0.467  -6.513  40.010  1.00  0.190          H  
ATOM   7016  N   ASP A 451       3.297  -7.668  40.541  1.00  0.120          N  
ATOM   7017  CA  ASP A 451       3.912  -8.944  40.855  1.00  0.170          C  
ATOM   7018  C   ASP A 451       5.003  -8.776  41.912  1.00  0.110          C  
ATOM   7019  O   ASP A 451       5.255  -9.687  42.695  1.00  0.110          O  
ATOM   7020  CB  ASP A 451       4.471  -9.625  39.619  1.00  0.220          C  
ATOM   7021  CG  ASP A 451       4.625 -11.113  39.819  1.00  0.220          C  
ATOM   7022  OD1 ASP A 451       3.600 -11.785  39.926  1.00  0.220          O  
ATOM   7023  OD2 ASP A 451       5.723 -11.587  39.875  1.00  0.220          O  
ATOM   7024  H   ASP A 451       3.335  -7.316  39.564  1.00  0.140          H  
ATOM   7025  HA  ASP A 451       3.149  -9.589  41.292  1.00  0.200          H  
ATOM   7026 1HB  ASP A 451       3.815  -9.426  38.764  1.00  0.260          H  
ATOM   7027 2HB  ASP A 451       5.447  -9.189  39.380  1.00  0.260          H  
ATOM   7028  N   VAL A 452       5.665  -7.608  41.935  1.00  0.110          N  
ATOM   7029  CA  VAL A 452       6.704  -7.366  42.914  1.00  0.110          C  
ATOM   7030  C   VAL A 452       6.138  -7.402  44.310  1.00  0.090          C  
ATOM   7031  O   VAL A 452       6.842  -7.811  45.237  1.00  0.110          O  
ATOM   7032  CB  VAL A 452       7.436  -6.036  42.676  1.00  0.150          C  
ATOM   7033  CG1 VAL A 452       8.373  -5.683  43.877  1.00  0.150          C  
ATOM   7034  CG2 VAL A 452       8.275  -6.188  41.436  1.00  0.150          C  
ATOM   7035  H   VAL A 452       5.422  -6.850  41.293  1.00  0.130          H  
ATOM   7036  HA  VAL A 452       7.443  -8.158  42.821  1.00  0.130          H  
ATOM   7037  HB  VAL A 452       6.713  -5.231  42.550  1.00  0.180          H  
ATOM   7038 1HG1 VAL A 452       8.895  -4.751  43.661  1.00  0.180          H  
ATOM   7039 2HG1 VAL A 452       7.799  -5.556  44.793  1.00  0.180          H  
ATOM   7040 3HG1 VAL A 452       9.108  -6.479  44.020  1.00  0.180          H  
ATOM   7041 1HG2 VAL A 452       8.803  -5.264  41.272  1.00  0.180          H  
ATOM   7042 2HG2 VAL A 452       8.991  -6.998  41.579  1.00  0.180          H  
ATOM   7043 3HG2 VAL A 452       7.635  -6.416  40.579  1.00  0.180          H  
ATOM   7044  N   LEU A 453       4.930  -6.873  44.491  1.00  0.080          N  
ATOM   7045  CA  LEU A 453       4.332  -6.793  45.797  1.00  0.070          C  
ATOM   7046  C   LEU A 453       4.097  -8.234  46.270  1.00  0.070          C  
ATOM   7047  O   LEU A 453       4.383  -8.568  47.423  1.00  0.110          O  
ATOM   7048  CB  LEU A 453       3.011  -6.018  45.675  1.00  0.100          C  
ATOM   7049  CG  LEU A 453       3.150  -4.534  45.123  1.00  0.100          C  
ATOM   7050  CD1 LEU A 453       1.761  -3.915  44.982  1.00  0.100          C  
ATOM   7051  CD2 LEU A 453       4.063  -3.712  45.969  1.00  0.100          C  
ATOM   7052  H   LEU A 453       4.371  -6.577  43.692  1.00  0.100          H  
ATOM   7053  HA  LEU A 453       5.011  -6.312  46.495  1.00  0.080          H  
ATOM   7054 1HB  LEU A 453       2.340  -6.566  45.016  1.00  0.120          H  
ATOM   7055 2HB  LEU A 453       2.547  -5.970  46.668  1.00  0.120          H  
ATOM   7056  HG  LEU A 453       3.576  -4.578  44.117  1.00  0.120          H  
ATOM   7057 1HD1 LEU A 453       1.853  -2.913  44.554  1.00  0.120          H  
ATOM   7058 2HD1 LEU A 453       1.147  -4.533  44.321  1.00  0.120          H  
ATOM   7059 3HD1 LEU A 453       1.289  -3.852  45.962  1.00  0.120          H  
ATOM   7060 1HD2 LEU A 453       4.150  -2.724  45.535  1.00  0.120          H  
ATOM   7061 2HD2 LEU A 453       3.671  -3.641  46.971  1.00  0.120          H  
ATOM   7062 3HD2 LEU A 453       5.037  -4.166  45.988  1.00  0.120          H  
ATOM   7063  N   ASP A 454       3.651  -9.108  45.347  1.00  0.080          N  
ATOM   7064  CA  ASP A 454       3.460 -10.522  45.693  1.00  0.090          C  
ATOM   7065  C   ASP A 454       4.774 -11.227  46.014  1.00  0.080          C  
ATOM   7066  O   ASP A 454       4.826 -12.075  46.910  1.00  0.090          O  
ATOM   7067  CB  ASP A 454       2.715 -11.278  44.589  1.00  0.120          C  
ATOM   7068  CG  ASP A 454       1.222 -10.985  44.586  1.00  0.120          C  
ATOM   7069  OD1 ASP A 454       0.748 -10.532  45.591  1.00  0.120          O  
ATOM   7070  OD2 ASP A 454       0.550 -11.163  43.579  1.00  0.120          O  
ATOM   7071  H   ASP A 454       3.393  -8.744  44.422  1.00  0.100          H  
ATOM   7072  HA  ASP A 454       2.841 -10.561  46.589  1.00  0.110          H  
ATOM   7073 1HB  ASP A 454       3.136 -11.001  43.618  1.00  0.150          H  
ATOM   7074 2HB  ASP A 454       2.866 -12.350  44.715  1.00  0.150          H  
ATOM   7075  N   GLN A 455       5.837 -10.885  45.295  1.00  0.080          N  
ATOM   7076  CA  GLN A 455       7.143 -11.473  45.558  1.00  0.090          C  
ATOM   7077  C   GLN A 455       7.653 -11.042  46.929  1.00  0.090          C  
ATOM   7078  O   GLN A 455       8.227 -11.856  47.662  1.00  0.090          O  
ATOM   7079  CB  GLN A 455       8.091 -11.085  44.446  1.00  0.120          C  
ATOM   7080  CG  GLN A 455       7.725 -11.760  43.162  1.00  0.120          C  
ATOM   7081  CD  GLN A 455       8.439 -11.226  42.014  1.00  0.120          C  
ATOM   7082  OE1 GLN A 455       9.160 -10.230  42.142  1.00  0.120          O  
ATOM   7083  NE2 GLN A 455       8.250 -11.880  40.888  1.00  0.120          N  
ATOM   7084  H   GLN A 455       5.711 -10.232  44.512  1.00  0.100          H  
ATOM   7085  HA  GLN A 455       7.040 -12.558  45.559  1.00  0.110          H  
ATOM   7086 1HB  GLN A 455       8.055 -10.010  44.299  1.00  0.150          H  
ATOM   7087 2HB  GLN A 455       9.110 -11.353  44.704  1.00  0.150          H  
ATOM   7088 1HG  GLN A 455       7.990 -12.815  43.251  1.00  0.150          H  
ATOM   7089 2HG  GLN A 455       6.659 -11.669  42.977  1.00  0.150          H  
ATOM   7090 1HE2 GLN A 455       8.696 -11.604  40.028  1.00  0.150          H  
ATOM   7091 2HE2 GLN A 455       7.630 -12.669  40.870  1.00  0.150          H  
ATOM   7092  N   ALA A 456       7.437  -9.767  47.283  1.00  0.090          N  
ATOM   7093  CA  ALA A 456       7.826  -9.262  48.590  1.00  0.090          C  
ATOM   7094  C   ALA A 456       7.076 -10.026  49.678  1.00  0.090          C  
ATOM   7095  O   ALA A 456       7.650 -10.395  50.711  1.00  0.100          O  
ATOM   7096  CB  ALA A 456       7.523  -7.778  48.688  1.00  0.130          C  
ATOM   7097  H   ALA A 456       7.031  -9.118  46.602  1.00  0.110          H  
ATOM   7098  HA  ALA A 456       8.899  -9.422  48.721  1.00  0.110          H  
ATOM   7099 1HB  ALA A 456       7.826  -7.416  49.652  1.00  0.150          H  
ATOM   7100 2HB  ALA A 456       8.075  -7.246  47.909  1.00  0.150          H  
ATOM   7101 3HB  ALA A 456       6.458  -7.612  48.556  1.00  0.150          H  
ATOM   7102  N   ALA A 457       5.785 -10.301  49.430  1.00  0.090          N  
ATOM   7103  CA  ALA A 457       4.972 -11.057  50.367  1.00  0.090          C  
ATOM   7104  C   ALA A 457       5.498 -12.457  50.570  1.00  0.090          C  
ATOM   7105  O   ALA A 457       5.573 -12.939  51.704  1.00  0.100          O  
ATOM   7106  CB  ALA A 457       3.563 -11.188  49.855  1.00  0.130          C  
ATOM   7107  H   ALA A 457       5.344  -9.908  48.590  1.00  0.110          H  
ATOM   7108  HA  ALA A 457       4.976 -10.529  51.319  1.00  0.110          H  
ATOM   7109 1HB  ALA A 457       2.980 -11.740  50.577  1.00  0.150          H  
ATOM   7110 2HB  ALA A 457       3.146 -10.213  49.697  1.00  0.150          H  
ATOM   7111 3HB  ALA A 457       3.557 -11.717  48.922  1.00  0.150          H  
ATOM   7112  N   GLN A 458       5.878 -13.107  49.464  1.00  0.080          N  
ATOM   7113  CA  GLN A 458       6.393 -14.463  49.502  1.00  0.090          C  
ATOM   7114  C   GLN A 458       7.691 -14.506  50.292  1.00  0.090          C  
ATOM   7115  O   GLN A 458       7.912 -15.444  51.060  1.00  0.110          O  
ATOM   7116  CB  GLN A 458       6.569 -15.007  48.081  1.00  0.120          C  
ATOM   7117  CG  GLN A 458       6.941 -16.497  47.983  1.00  0.120          C  
ATOM   7118  CD  GLN A 458       6.968 -16.969  46.523  1.00  0.120          C  
ATOM   7119  OE1 GLN A 458       7.570 -16.312  45.671  1.00  0.120          O  
ATOM   7120  NE2 GLN A 458       6.302 -18.084  46.238  1.00  0.120          N  
ATOM   7121  H   GLN A 458       5.731 -12.654  48.554  1.00  0.100          H  
ATOM   7122  HA  GLN A 458       5.666 -15.090  50.015  1.00  0.110          H  
ATOM   7123 1HB  GLN A 458       5.647 -14.846  47.521  1.00  0.150          H  
ATOM   7124 2HB  GLN A 458       7.348 -14.432  47.578  1.00  0.150          H  
ATOM   7125 1HG  GLN A 458       7.925 -16.665  48.424  1.00  0.150          H  
ATOM   7126 2HG  GLN A 458       6.197 -17.084  48.519  1.00  0.150          H  
ATOM   7127 1HE2 GLN A 458       6.269 -18.439  45.282  1.00  0.150          H  
ATOM   7128 2HE2 GLN A 458       5.824 -18.582  46.959  1.00  0.150          H  
ATOM   7129  N   LEU A 459       8.544 -13.484  50.126  1.00  0.090          N  
ATOM   7130  CA  LEU A 459       9.812 -13.421  50.848  1.00  0.100          C  
ATOM   7131  C   LEU A 459       9.537 -13.364  52.340  1.00  0.100          C  
ATOM   7132  O   LEU A 459      10.069 -14.177  53.103  1.00  0.110          O  
ATOM   7133  CB  LEU A 459      10.601 -12.164  50.418  1.00  0.140          C  
ATOM   7134  CG  LEU A 459      12.006 -11.887  51.076  1.00  0.140          C  
ATOM   7135  CD1 LEU A 459      12.985 -12.991  50.709  1.00  0.140          C  
ATOM   7136  CD2 LEU A 459      12.542 -10.543  50.608  1.00  0.140          C  
ATOM   7137  H   LEU A 459       8.324 -12.770  49.421  1.00  0.110          H  
ATOM   7138  HA  LEU A 459      10.382 -14.319  50.644  1.00  0.120          H  
ATOM   7139 1HB  LEU A 459      10.726 -12.208  49.356  1.00  0.160          H  
ATOM   7140 2HB  LEU A 459       9.984 -11.296  50.631  1.00  0.160          H  
ATOM   7141  HG  LEU A 459      11.898 -11.859  52.150  1.00  0.160          H  
ATOM   7142 1HD1 LEU A 459      13.943 -12.776  51.171  1.00  0.160          H  
ATOM   7143 2HD1 LEU A 459      12.621 -13.951  51.066  1.00  0.160          H  
ATOM   7144 3HD1 LEU A 459      13.109 -13.026  49.630  1.00  0.160          H  
ATOM   7145 1HD2 LEU A 459      13.507 -10.350  51.074  1.00  0.160          H  
ATOM   7146 2HD2 LEU A 459      12.664 -10.543  49.523  1.00  0.160          H  
ATOM   7147 3HD2 LEU A 459      11.841  -9.751  50.889  1.00  0.160          H  
ATOM   7148  N   ILE A 460       8.667 -12.444  52.759  1.00  0.100          N  
ATOM   7149  CA  ILE A 460       8.346 -12.299  54.168  1.00  0.120          C  
ATOM   7150  C   ILE A 460       7.678 -13.526  54.745  1.00  0.120          C  
ATOM   7151  O   ILE A 460       8.026 -13.949  55.844  1.00  0.130          O  
ATOM   7152  CB  ILE A 460       7.493 -11.036  54.420  1.00  0.160          C  
ATOM   7153  CG1 ILE A 460       8.315  -9.740  54.098  1.00  0.160          C  
ATOM   7154  CG2 ILE A 460       6.924 -11.006  55.870  1.00  0.160          C  
ATOM   7155  CD1 ILE A 460       9.536  -9.496  54.991  1.00  0.160          C  
ATOM   7156  H   ILE A 460       8.232 -11.820  52.065  1.00  0.120          H  
ATOM   7157  HA  ILE A 460       9.284 -12.197  54.705  1.00  0.140          H  
ATOM   7158  HB  ILE A 460       6.653 -11.048  53.717  1.00  0.190          H  
ATOM   7159 1HG1 ILE A 460       8.660  -9.794  53.065  1.00  0.190          H  
ATOM   7160 2HG1 ILE A 460       7.658  -8.897  54.187  1.00  0.190          H  
ATOM   7161 1HG2 ILE A 460       6.305 -10.115  55.995  1.00  0.190          H  
ATOM   7162 2HG2 ILE A 460       6.314 -11.886  56.043  1.00  0.190          H  
ATOM   7163 3HG2 ILE A 460       7.718 -10.985  56.599  1.00  0.190          H  
ATOM   7164 1HD1 ILE A 460      10.006  -8.589  54.696  1.00  0.190          H  
ATOM   7165 2HD1 ILE A 460       9.233  -9.400  56.033  1.00  0.190          H  
ATOM   7166 3HD1 ILE A 460      10.246 -10.299  54.899  1.00  0.190          H  
ATOM   7167  N   ASN A 461       6.696 -14.094  54.049  1.00  0.110          N  
ATOM   7168  CA  ASN A 461       6.044 -15.269  54.593  1.00  0.120          C  
ATOM   7169  C   ASN A 461       7.000 -16.449  54.709  1.00  0.110          C  
ATOM   7170  O   ASN A 461       7.114 -17.065  55.768  1.00  0.130          O  
ATOM   7171  CB  ASN A 461       4.822 -15.664  53.793  1.00  0.160          C  
ATOM   7172  CG  ASN A 461       4.140 -16.869  54.420  1.00  0.160          C  
ATOM   7173  OD1 ASN A 461       3.697 -16.862  55.584  1.00  0.160          O  
ATOM   7174  ND2 ASN A 461       4.050 -17.926  53.656  1.00  0.160          N  
ATOM   7175  H   ASN A 461       6.399 -13.710  53.150  1.00  0.130          H  
ATOM   7176  HA  ASN A 461       5.711 -15.026  55.601  1.00  0.140          H  
ATOM   7177 1HB  ASN A 461       4.121 -14.827  53.758  1.00  0.200          H  
ATOM   7178 2HB  ASN A 461       5.115 -15.896  52.766  1.00  0.200          H  
ATOM   7179 1HD2 ASN A 461       3.618 -18.762  54.003  1.00  0.200          H  
ATOM   7180 2HD2 ASN A 461       4.424 -17.906  52.727  1.00  0.200          H  
ATOM   7181  N   SER A 462       7.730 -16.782  53.652  1.00  0.110          N  
ATOM   7182  CA  SER A 462       8.605 -17.938  53.753  1.00  0.120          C  
ATOM   7183  C   SER A 462       9.682 -17.779  54.833  1.00  0.120          C  
ATOM   7184  O   SER A 462      10.057 -18.765  55.478  1.00  0.180          O  
ATOM   7185  CB  SER A 462       9.210 -18.265  52.410  1.00  0.160          C  
ATOM   7186  OG  SER A 462       8.215 -18.687  51.514  1.00  0.160          O  
ATOM   7187  H   SER A 462       7.668 -16.282  52.759  1.00  0.130          H  
ATOM   7188  HA  SER A 462       7.987 -18.791  54.033  1.00  0.140          H  
ATOM   7189 1HB  SER A 462       9.735 -17.394  52.008  1.00  0.200          H  
ATOM   7190 2HB  SER A 462       9.924 -19.055  52.529  1.00  0.200          H  
ATOM   7191  HG  SER A 462       8.678 -19.226  50.845  1.00  0.200          H  
ATOM   7192  N   ILE A 463      10.166 -16.551  55.060  1.00  0.120          N  
ATOM   7193  CA  ILE A 463      11.167 -16.324  56.092  1.00  0.120          C  
ATOM   7194  C   ILE A 463      10.551 -16.304  57.499  1.00  0.140          C  
ATOM   7195  O   ILE A 463      11.102 -16.918  58.416  1.00  0.150          O  
ATOM   7196  CB  ILE A 463      11.922 -14.987  55.904  1.00  0.170          C  
ATOM   7197  CG1 ILE A 463      12.725 -14.991  54.621  1.00  0.170          C  
ATOM   7198  CG2 ILE A 463      12.915 -14.802  57.102  1.00  0.170          C  
ATOM   7199  CD1 ILE A 463      13.219 -13.636  54.218  1.00  0.170          C  
ATOM   7200  H   ILE A 463       9.869 -15.770  54.465  1.00  0.140          H  
ATOM   7201  HA  ILE A 463      11.887 -17.132  56.057  1.00  0.140          H  
ATOM   7202  HB  ILE A 463      11.208 -14.164  55.860  1.00  0.200          H  
ATOM   7203 1HG1 ILE A 463      13.579 -15.615  54.754  1.00  0.200          H  
ATOM   7204 2HG1 ILE A 463      12.116 -15.399  53.816  1.00  0.200          H  
ATOM   7205 1HG2 ILE A 463      13.463 -13.878  57.012  1.00  0.200          H  
ATOM   7206 2HG2 ILE A 463      12.387 -14.783  58.040  1.00  0.200          H  
ATOM   7207 3HG2 ILE A 463      13.619 -15.635  57.112  1.00  0.200          H  
ATOM   7208 1HD1 ILE A 463      13.778 -13.745  53.306  1.00  0.200          H  
ATOM   7209 2HD1 ILE A 463      12.365 -12.985  54.060  1.00  0.200          H  
ATOM   7210 3HD1 ILE A 463      13.857 -13.206  54.973  1.00  0.200          H  
ATOM   7211  N   TYR A 464       9.452 -15.550  57.692  1.00  0.140          N  
ATOM   7212  CA  TYR A 464       8.906 -15.351  59.030  1.00  0.160          C  
ATOM   7213  C   TYR A 464       7.586 -16.068  59.396  1.00  0.180          C  
ATOM   7214  O   TYR A 464       7.127 -15.926  60.530  1.00  0.200          O  
ATOM   7215  CB  TYR A 464       8.728 -13.851  59.237  1.00  0.220          C  
ATOM   7216  CG  TYR A 464      10.010 -13.076  59.078  1.00  0.220          C  
ATOM   7217  CD1 TYR A 464      10.189 -12.314  57.939  1.00  0.220          C  
ATOM   7218  CD2 TYR A 464      11.004 -13.130  60.033  1.00  0.220          C  
ATOM   7219  CE1 TYR A 464      11.337 -11.605  57.750  1.00  0.220          C  
ATOM   7220  CE2 TYR A 464      12.169 -12.413  59.846  1.00  0.220          C  
ATOM   7221  CZ  TYR A 464      12.333 -11.652  58.705  1.00  0.220          C  
ATOM   7222  OH  TYR A 464      13.486 -10.939  58.515  1.00  0.220          O  
ATOM   7223  H   TYR A 464       9.005 -15.075  56.908  1.00  0.170          H  
ATOM   7224  HA  TYR A 464       9.654 -15.704  59.737  1.00  0.190          H  
ATOM   7225 1HB  TYR A 464       8.024 -13.468  58.512  1.00  0.260          H  
ATOM   7226 2HB  TYR A 464       8.326 -13.660  60.228  1.00  0.260          H  
ATOM   7227  HD1 TYR A 464       9.415 -12.282  57.191  1.00  0.260          H  
ATOM   7228  HD2 TYR A 464      10.869 -13.732  60.930  1.00  0.260          H  
ATOM   7229  HE1 TYR A 464      11.461 -11.015  56.856  1.00  0.260          H  
ATOM   7230  HE2 TYR A 464      12.955 -12.448  60.598  1.00  0.260          H  
ATOM   7231  HH  TYR A 464      14.011 -10.950  59.321  1.00  0.260          H  
ATOM   7232  N   ASN A 465       6.986 -16.852  58.488  1.00  0.200          N  
ATOM   7233  CA  ASN A 465       5.755 -17.609  58.749  1.00  0.240          C  
ATOM   7234  C   ASN A 465       4.589 -16.767  59.269  1.00  0.230          C  
ATOM   7235  O   ASN A 465       3.901 -17.159  60.217  1.00  0.340          O  
ATOM   7236  CB  ASN A 465       6.057 -18.747  59.704  1.00  0.320          C  
ATOM   7237  CG  ASN A 465       7.061 -19.710  59.128  1.00  0.320          C  
ATOM   7238  OD1 ASN A 465       7.002 -20.082  57.946  1.00  0.320          O  
ATOM   7239  ND2 ASN A 465       7.992 -20.127  59.952  1.00  0.320          N  
ATOM   7240  H   ASN A 465       7.351 -16.927  57.542  1.00  0.240          H  
ATOM   7241  HA  ASN A 465       5.429 -18.037  57.798  1.00  0.290          H  
ATOM   7242 1HB  ASN A 465       6.441 -18.358  60.644  1.00  0.380          H  
ATOM   7243 2HB  ASN A 465       5.138 -19.288  59.924  1.00  0.380          H  
ATOM   7244 1HD2 ASN A 465       8.694 -20.764  59.631  1.00  0.380          H  
ATOM   7245 2HD2 ASN A 465       8.007 -19.799  60.897  1.00  0.380          H  
ATOM   7246  N   THR A 466       4.383 -15.619  58.629  1.00  0.240          N  
ATOM   7247  CA  THR A 466       3.341 -14.653  58.948  1.00  0.240          C  
ATOM   7248  C   THR A 466       1.920 -15.064  58.546  1.00  0.240          C  
ATOM   7249  O   THR A 466       0.946 -14.760  59.248  1.00  0.360          O  
ATOM   7250  CB  THR A 466       3.664 -13.341  58.225  1.00  0.340          C  
ATOM   7251  OG1 THR A 466       3.677 -13.573  56.809  1.00  0.340          O  
ATOM   7252  CG2 THR A 466       5.044 -12.854  58.656  1.00  0.340          C  
ATOM   7253  H   THR A 466       5.003 -15.400  57.865  1.00  0.290          H  
ATOM   7254  HA  THR A 466       3.345 -14.486  60.020  1.00  0.290          H  
ATOM   7255  HB  THR A 466       2.914 -12.615  58.452  1.00  0.400          H  
ATOM   7256  HG1 THR A 466       3.640 -12.725  56.341  1.00  0.400          H  
ATOM   7257 1HG2 THR A 466       5.277 -11.926  58.150  1.00  0.400          H  
ATOM   7258 2HG2 THR A 466       5.069 -12.692  59.715  1.00  0.400          H  
ATOM   7259 3HG2 THR A 466       5.779 -13.600  58.400  1.00  0.400          H  
ATOM   7260  N   LYS A 467       1.765 -15.750  57.423  1.00  0.220          N  
ATOM   7261  CA  LYS A 467       0.413 -16.122  57.027  1.00  0.250          C  
ATOM   7262  C   LYS A 467      -0.115 -17.144  58.026  1.00  0.330          C  
ATOM   7263  O   LYS A 467       0.559 -18.132  58.318  1.00  1.190          O  
ATOM   7264  CB  LYS A 467       0.374 -16.656  55.595  1.00  0.340          C  
ATOM   7265  CG  LYS A 467      -1.050 -16.862  55.033  1.00  0.340          C  
ATOM   7266  CD  LYS A 467      -1.045 -17.406  53.594  1.00  0.340          C  
ATOM   7267  CE  LYS A 467      -0.671 -16.338  52.560  1.00  0.340          C  
ATOM   7268  NZ  LYS A 467      -0.797 -16.855  51.159  1.00  0.340          N  
ATOM   7269  H   LYS A 467       2.573 -16.002  56.850  1.00  0.260          H  
ATOM   7270  HA  LYS A 467      -0.223 -15.244  57.075  1.00  0.300          H  
ATOM   7271 1HB  LYS A 467       0.906 -15.958  54.956  1.00  0.410          H  
ATOM   7272 2HB  LYS A 467       0.899 -17.608  55.550  1.00  0.410          H  
ATOM   7273 1HG  LYS A 467      -1.594 -17.571  55.663  1.00  0.410          H  
ATOM   7274 2HG  LYS A 467      -1.588 -15.914  55.054  1.00  0.410          H  
ATOM   7275 1HD  LYS A 467      -0.337 -18.232  53.526  1.00  0.410          H  
ATOM   7276 2HD  LYS A 467      -2.043 -17.788  53.358  1.00  0.410          H  
ATOM   7277 1HE  LYS A 467      -1.335 -15.481  52.682  1.00  0.410          H  
ATOM   7278 2HE  LYS A 467       0.356 -16.015  52.716  1.00  0.410          H  
ATOM   7279 1HZ  LYS A 467      -0.552 -16.124  50.502  1.00  0.410          H  
ATOM   7280 2HZ  LYS A 467      -0.177 -17.642  51.032  1.00  0.410          H  
ATOM   7281 3HZ  LYS A 467      -1.751 -17.151  50.991  1.00  0.410          H  
ATOM   7282  N   GLY A 468      -1.313 -16.922  58.561  1.00  1.090          N  
ATOM   7283  CA  GLY A 468      -1.884 -17.853  59.527  1.00  1.190          C  
ATOM   7284  C   GLY A 468      -1.394 -17.677  60.976  1.00  0.830          C  
ATOM   7285  O   GLY A 468      -1.731 -18.490  61.837  1.00  1.180          O  
ATOM   7286  H   GLY A 468      -1.866 -16.110  58.259  1.00  1.310          H  
ATOM   7287 1HA  GLY A 468      -2.967 -17.741  59.505  1.00  1.430          H  
ATOM   7288 2HA  GLY A 468      -1.674 -18.869  59.199  1.00  1.430          H  
ATOM   7289  N   ASN A 469      -0.591 -16.647  61.260  1.00  0.650          N  
ATOM   7290  CA  ASN A 469      -0.066 -16.416  62.611  1.00  0.490          C  
ATOM   7291  C   ASN A 469       0.054 -14.913  62.851  1.00  0.310          C  
ATOM   7292  O   ASN A 469       0.994 -14.269  62.372  1.00  0.350          O  
ATOM   7293  CB  ASN A 469       1.256 -17.165  62.784  1.00  0.750          C  
ATOM   7294  CG  ASN A 469       1.856 -17.076  64.182  1.00  0.750          C  
ATOM   7295  OD1 ASN A 469       1.938 -15.979  64.747  1.00  0.750          O  
ATOM   7296  ND2 ASN A 469       2.268 -18.201  64.734  1.00  0.750          N  
ATOM   7297  H   ASN A 469      -0.317 -16.010  60.503  1.00  0.780          H  
ATOM   7298  HA  ASN A 469      -0.781 -16.804  63.339  1.00  0.590          H  
ATOM   7299 1HB  ASN A 469       1.094 -18.217  62.547  1.00  0.900          H  
ATOM   7300 2HB  ASN A 469       1.977 -16.784  62.058  1.00  0.900          H  
ATOM   7301 1HD2 ASN A 469       2.668 -18.194  65.657  1.00  0.900          H  
ATOM   7302 2HD2 ASN A 469       2.178 -19.065  64.236  1.00  0.900          H  
ATOM   7303  N   GLN A 470      -0.907 -14.335  63.584  1.00  0.210          N  
ATOM   7304  CA  GLN A 470      -0.912 -12.889  63.732  1.00  0.230          C  
ATOM   7305  C   GLN A 470       0.330 -12.401  64.445  1.00  0.160          C  
ATOM   7306  O   GLN A 470       0.845 -11.333  64.130  1.00  0.250          O  
ATOM   7307  CB  GLN A 470      -2.148 -12.368  64.443  1.00  0.310          C  
ATOM   7308  CG  GLN A 470      -2.239 -10.873  64.336  1.00  0.310          C  
ATOM   7309  CD  GLN A 470      -3.455 -10.317  64.873  1.00  0.310          C  
ATOM   7310  OE1 GLN A 470      -4.047 -10.778  65.854  1.00  0.310          O  
ATOM   7311  NE2 GLN A 470      -3.887  -9.260  64.222  1.00  0.310          N  
ATOM   7312  H   GLN A 470      -1.637 -14.901  64.001  1.00  0.250          H  
ATOM   7313  HA  GLN A 470      -0.914 -12.456  62.734  1.00  0.280          H  
ATOM   7314 1HB  GLN A 470      -3.043 -12.797  64.015  1.00  0.380          H  
ATOM   7315 2HB  GLN A 470      -2.111 -12.643  65.503  1.00  0.380          H  
ATOM   7316 1HG  GLN A 470      -1.432 -10.408  64.817  1.00  0.380          H  
ATOM   7317 2HG  GLN A 470      -2.208 -10.616  63.276  1.00  0.380          H  
ATOM   7318 1HE2 GLN A 470      -4.728  -8.795  64.519  1.00  0.380          H  
ATOM   7319 2HE2 GLN A 470      -3.414  -8.921  63.408  1.00  0.380          H  
ATOM   7320  N   ALA A 471       0.827 -13.153  65.426  1.00  0.170          N  
ATOM   7321  CA  ALA A 471       2.022 -12.684  66.119  1.00  0.240          C  
ATOM   7322  C   ALA A 471       3.167 -12.510  65.152  1.00  0.240          C  
ATOM   7323  O   ALA A 471       3.814 -11.457  65.121  1.00  0.410          O  
ATOM   7324  CB  ALA A 471       2.440 -13.661  67.188  1.00  0.310          C  
ATOM   7325  H   ALA A 471       0.337 -14.007  65.701  1.00  0.200          H  
ATOM   7326  HA  ALA A 471       1.820 -11.728  66.565  1.00  0.290          H  
ATOM   7327 1HB  ALA A 471       3.329 -13.287  67.691  1.00  0.370          H  
ATOM   7328 2HB  ALA A 471       1.658 -13.800  67.908  1.00  0.370          H  
ATOM   7329 3HB  ALA A 471       2.663 -14.599  66.721  1.00  0.370          H  
ATOM   7330  N   ASN A 472       3.356 -13.494  64.279  1.00  0.150          N  
ATOM   7331  CA  ASN A 472       4.445 -13.392  63.337  1.00  0.170          C  
ATOM   7332  C   ASN A 472       4.167 -12.281  62.349  1.00  0.170          C  
ATOM   7333  O   ASN A 472       5.064 -11.549  61.949  1.00  0.250          O  
ATOM   7334  CB  ASN A 472       4.646 -14.694  62.607  1.00  0.230          C  
ATOM   7335  CG  ASN A 472       5.220 -15.761  63.462  1.00  0.230          C  
ATOM   7336  OD1 ASN A 472       5.764 -15.518  64.550  1.00  0.230          O  
ATOM   7337  ND2 ASN A 472       5.123 -16.967  62.989  1.00  0.230          N  
ATOM   7338  H   ASN A 472       2.779 -14.337  64.337  1.00  0.180          H  
ATOM   7339  HA  ASN A 472       5.359 -13.137  63.877  1.00  0.200          H  
ATOM   7340 1HB  ASN A 472       3.687 -15.042  62.235  1.00  0.280          H  
ATOM   7341 2HB  ASN A 472       5.296 -14.537  61.746  1.00  0.280          H  
ATOM   7342 1HD2 ASN A 472       5.490 -17.738  63.503  1.00  0.280          H  
ATOM   7343 2HD2 ASN A 472       4.684 -17.121  62.077  1.00  0.280          H  
ATOM   7344  N   ALA A 473       2.916 -12.140  61.941  1.00  0.120          N  
ATOM   7345  CA  ALA A 473       2.583 -11.122  60.972  1.00  0.110          C  
ATOM   7346  C   ALA A 473       2.779  -9.710  61.501  1.00  0.120          C  
ATOM   7347  O   ALA A 473       3.391  -8.877  60.832  1.00  0.160          O  
ATOM   7348  CB  ALA A 473       1.144 -11.323  60.527  1.00  0.160          C  
ATOM   7349  H   ALA A 473       2.194 -12.781  62.280  1.00  0.140          H  
ATOM   7350  HA  ALA A 473       3.244 -11.234  60.129  1.00  0.130          H  
ATOM   7351 1HB  ALA A 473       0.883 -10.621  59.777  1.00  0.190          H  
ATOM   7352 2HB  ALA A 473       1.020 -12.329  60.127  1.00  0.190          H  
ATOM   7353 3HB  ALA A 473       0.486 -11.195  61.376  1.00  0.190          H  
ATOM   7354  N   ASN A 474       2.315  -9.417  62.709  1.00  0.130          N  
ATOM   7355  CA  ASN A 474       2.418  -8.049  63.190  1.00  0.140          C  
ATOM   7356  C   ASN A 474       3.849  -7.670  63.527  1.00  0.180          C  
ATOM   7357  O   ASN A 474       4.271  -6.538  63.289  1.00  0.410          O  
ATOM   7358  CB  ASN A 474       1.482  -7.784  64.333  1.00  0.190          C  
ATOM   7359  CG  ASN A 474       0.031  -7.724  63.896  1.00  0.190          C  
ATOM   7360  OD1 ASN A 474      -0.302  -7.771  62.704  1.00  0.190          O  
ATOM   7361  ND2 ASN A 474      -0.838  -7.570  64.844  1.00  0.190          N  
ATOM   7362  H   ASN A 474       1.848 -10.134  63.261  1.00  0.160          H  
ATOM   7363  HA  ASN A 474       2.113  -7.384  62.384  1.00  0.170          H  
ATOM   7364 1HB  ASN A 474       1.603  -8.564  65.087  1.00  0.230          H  
ATOM   7365 2HB  ASN A 474       1.752  -6.849  64.780  1.00  0.230          H  
ATOM   7366 1HD2 ASN A 474      -1.807  -7.485  64.625  1.00  0.230          H  
ATOM   7367 2HD2 ASN A 474      -0.535  -7.513  65.798  1.00  0.230          H  
ATOM   7368  N   ASP A 475       4.657  -8.632  63.972  1.00  0.140          N  
ATOM   7369  CA  ASP A 475       6.061  -8.352  64.260  1.00  0.160          C  
ATOM   7370  C   ASP A 475       6.813  -7.918  63.000  1.00  0.150          C  
ATOM   7371  O   ASP A 475       7.941  -7.432  63.080  1.00  0.210          O  
ATOM   7372  CB  ASP A 475       6.800  -9.549  64.881  1.00  0.220          C  
ATOM   7373  CG  ASP A 475       6.498  -9.850  66.381  1.00  0.220          C  
ATOM   7374  OD1 ASP A 475       5.848  -9.069  67.043  1.00  0.220          O  
ATOM   7375  OD2 ASP A 475       7.034 -10.813  66.876  1.00  0.220          O  
ATOM   7376  H   ASP A 475       4.285  -9.561  64.201  1.00  0.170          H  
ATOM   7377  HA  ASP A 475       6.100  -7.528  64.966  1.00  0.190          H  
ATOM   7378 1HB  ASP A 475       6.536 -10.444  64.307  1.00  0.260          H  
ATOM   7379 2HB  ASP A 475       7.878  -9.405  64.757  1.00  0.260          H  
ATOM   7380  N   HIS A 476       6.234  -8.180  61.831  1.00  0.180          N  
ATOM   7381  CA  HIS A 476       6.846  -7.878  60.569  1.00  0.190          C  
ATOM   7382  C   HIS A 476       5.844  -7.130  59.675  1.00  0.230          C  
ATOM   7383  O   HIS A 476       5.696  -7.468  58.505  1.00  0.450          O  
ATOM   7384  CB  HIS A 476       7.323  -9.196  59.930  1.00  0.260          C  
ATOM   7385  CG  HIS A 476       8.328  -9.931  60.819  1.00  0.260          C  
ATOM   7386  ND1 HIS A 476       9.620  -9.508  60.969  1.00  0.260          N  
ATOM   7387  CD2 HIS A 476       8.202 -11.028  61.608  1.00  0.260          C  
ATOM   7388  CE1 HIS A 476      10.249 -10.293  61.816  1.00  0.260          C  
ATOM   7389  NE2 HIS A 476       9.411 -11.231  62.221  1.00  0.260          N  
ATOM   7390  H   HIS A 476       5.280  -8.544  61.790  1.00  0.220          H  
ATOM   7391  HA  HIS A 476       7.712  -7.235  60.716  1.00  0.230          H  
ATOM   7392 1HB  HIS A 476       6.463  -9.851  59.765  1.00  0.310          H  
ATOM   7393 2HB  HIS A 476       7.791  -8.997  58.964  1.00  0.310          H  
ATOM   7394  HD1 HIS A 476      10.072  -8.829  60.372  1.00  0.310          H  
ATOM   7395  HD2 HIS A 476       7.391 -11.700  61.827  1.00  0.310          H  
ATOM   7396  HE1 HIS A 476      11.292 -10.103  62.066  1.00  0.310          H  
ATOM   7397  N   LEU A 477       5.163  -6.092  60.209  1.00  0.280          N  
ATOM   7398  CA  LEU A 477       4.193  -5.333  59.391  1.00  0.190          C  
ATOM   7399  C   LEU A 477       4.797  -4.812  58.089  1.00  0.230          C  
ATOM   7400  O   LEU A 477       5.870  -4.204  58.096  1.00  0.520          O  
ATOM   7401  CB  LEU A 477       3.677  -4.069  60.128  1.00  0.300          C  
ATOM   7402  CG  LEU A 477       2.735  -4.204  61.365  1.00  0.300          C  
ATOM   7403  CD1 LEU A 477       2.543  -2.829  62.027  1.00  0.300          C  
ATOM   7404  CD2 LEU A 477       1.396  -4.734  60.943  1.00  0.300          C  
ATOM   7405  H   LEU A 477       5.253  -5.898  61.209  1.00  0.340          H  
ATOM   7406  HA  LEU A 477       3.363  -5.980  59.146  1.00  0.230          H  
ATOM   7407 1HB  LEU A 477       4.540  -3.484  60.441  1.00  0.360          H  
ATOM   7408 2HB  LEU A 477       3.136  -3.508  59.396  1.00  0.360          H  
ATOM   7409  HG  LEU A 477       3.178  -4.859  62.079  1.00  0.360          H  
ATOM   7410 1HD1 LEU A 477       1.894  -2.930  62.900  1.00  0.360          H  
ATOM   7411 2HD1 LEU A 477       3.512  -2.444  62.344  1.00  0.360          H  
ATOM   7412 3HD1 LEU A 477       2.097  -2.142  61.329  1.00  0.360          H  
ATOM   7413 1HD2 LEU A 477       0.766  -4.829  61.817  1.00  0.360          H  
ATOM   7414 2HD2 LEU A 477       0.940  -4.050  60.229  1.00  0.360          H  
ATOM   7415 3HD2 LEU A 477       1.519  -5.688  60.496  1.00  0.360          H  
ATOM   7416  N   ILE A 478       4.082  -5.049  56.978  1.00  0.140          N  
ATOM   7417  CA  ILE A 478       4.471  -4.588  55.640  1.00  0.110          C  
ATOM   7418  C   ILE A 478       3.362  -3.708  55.064  1.00  0.110          C  
ATOM   7419  O   ILE A 478       2.192  -4.069  55.167  1.00  0.150          O  
ATOM   7420  CB  ILE A 478       4.718  -5.767  54.645  1.00  0.170          C  
ATOM   7421  CG1 ILE A 478       5.750  -6.795  55.215  1.00  0.170          C  
ATOM   7422  CG2 ILE A 478       5.197  -5.228  53.243  1.00  0.170          C  
ATOM   7423  CD1 ILE A 478       7.164  -6.281  55.481  1.00  0.170          C  
ATOM   7424  H   ILE A 478       3.228  -5.582  57.078  1.00  0.170          H  
ATOM   7425  HA  ILE A 478       5.367  -3.989  55.727  1.00  0.130          H  
ATOM   7426  HB  ILE A 478       3.783  -6.313  54.507  1.00  0.200          H  
ATOM   7427 1HG1 ILE A 478       5.351  -7.180  56.141  1.00  0.200          H  
ATOM   7428 2HG1 ILE A 478       5.811  -7.614  54.512  1.00  0.200          H  
ATOM   7429 1HG2 ILE A 478       5.341  -6.069  52.563  1.00  0.200          H  
ATOM   7430 2HG2 ILE A 478       4.454  -4.560  52.817  1.00  0.200          H  
ATOM   7431 3HG2 ILE A 478       6.132  -4.688  53.344  1.00  0.200          H  
ATOM   7432 1HD1 ILE A 478       7.769  -7.091  55.881  1.00  0.200          H  
ATOM   7433 2HD1 ILE A 478       7.618  -5.913  54.569  1.00  0.200          H  
ATOM   7434 3HD1 ILE A 478       7.104  -5.494  56.210  1.00  0.200          H  
ATOM   7435  N   TYR A 479       3.715  -2.562  54.494  1.00  0.120          N  
ATOM   7436  CA  TYR A 479       2.683  -1.686  53.895  1.00  0.180          C  
ATOM   7437  C   TYR A 479       2.953  -1.300  52.444  1.00  0.160          C  
ATOM   7438  O   TYR A 479       4.107  -1.112  52.047  1.00  0.200          O  
ATOM   7439  CB  TYR A 479       2.487  -0.401  54.705  1.00  0.230          C  
ATOM   7440  CG  TYR A 479       1.906  -0.572  56.073  1.00  0.230          C  
ATOM   7441  CD1 TYR A 479       2.691  -0.942  57.075  1.00  0.230          C  
ATOM   7442  CD2 TYR A 479       0.582  -0.325  56.310  1.00  0.230          C  
ATOM   7443  CE1 TYR A 479       2.202  -1.098  58.333  1.00  0.230          C  
ATOM   7444  CE2 TYR A 479       0.083  -0.495  57.591  1.00  0.230          C  
ATOM   7445  CZ  TYR A 479       0.894  -0.880  58.583  1.00  0.230          C  
ATOM   7446  OH  TYR A 479       0.401  -1.051  59.846  1.00  0.230          O  
ATOM   7447  H   TYR A 479       4.721  -2.358  54.463  1.00  0.140          H  
ATOM   7448  HA  TYR A 479       1.734  -2.222  53.897  1.00  0.220          H  
ATOM   7449 1HB  TYR A 479       3.435   0.131  54.795  1.00  0.270          H  
ATOM   7450 2HB  TYR A 479       1.812   0.216  54.158  1.00  0.270          H  
ATOM   7451  HD1 TYR A 479       3.707  -1.116  56.856  1.00  0.270          H  
ATOM   7452  HD2 TYR A 479      -0.079  -0.015  55.495  1.00  0.270          H  
ATOM   7453  HE1 TYR A 479       2.849  -1.396  59.129  1.00  0.270          H  
ATOM   7454  HE2 TYR A 479      -0.972  -0.320  57.798  1.00  0.270          H  
ATOM   7455  HH  TYR A 479      -0.538  -0.848  59.859  1.00  0.270          H  
ATOM   7456  N   ASN A 480       1.870  -1.144  51.672  1.00  0.160          N  
ATOM   7457  CA  ASN A 480       1.943  -0.685  50.274  1.00  0.240          C  
ATOM   7458  C   ASN A 480       1.655   0.800  50.086  1.00  0.300          C  
ATOM   7459  O   ASN A 480       0.496   1.200  50.049  1.00  0.540          O  
ATOM   7460  CB  ASN A 480       0.991  -1.489  49.411  1.00  0.300          C  
ATOM   7461  CG  ASN A 480       1.443  -2.859  49.214  1.00  0.300          C  
ATOM   7462  OD1 ASN A 480       2.648  -3.122  49.154  1.00  0.300          O  
ATOM   7463  ND2 ASN A 480       0.518  -3.738  49.093  1.00  0.300          N  
ATOM   7464  H   ASN A 480       0.948  -1.343  52.085  1.00  0.190          H  
ATOM   7465  HA  ASN A 480       2.958  -0.852  49.916  1.00  0.290          H  
ATOM   7466 1HB  ASN A 480       0.024  -1.535  49.922  1.00  0.360          H  
ATOM   7467 2HB  ASN A 480       0.816  -1.013  48.465  1.00  0.360          H  
ATOM   7468 1HD2 ASN A 480       0.769  -4.723  48.967  1.00  0.360          H  
ATOM   7469 2HD2 ASN A 480      -0.439  -3.451  49.154  1.00  0.360          H  
ATOM   7470  N   GLU A 481       2.681   1.639  49.974  1.00  0.210          N  
ATOM   7471  CA  GLU A 481       2.434   3.077  49.889  1.00  0.260          C  
ATOM   7472  C   GLU A 481       1.619   3.373  48.639  1.00  0.280          C  
ATOM   7473  O   GLU A 481       1.904   2.819  47.559  1.00  0.500          O  
ATOM   7474  CB  GLU A 481       3.726   3.875  49.943  1.00  0.340          C  
ATOM   7475  CG  GLU A 481       3.564   5.357  50.285  1.00  0.340          C  
ATOM   7476  CD  GLU A 481       3.228   6.231  49.119  1.00  0.340          C  
ATOM   7477  OE1 GLU A 481       3.730   5.997  48.040  1.00  0.340          O  
ATOM   7478  OE2 GLU A 481       2.436   7.118  49.298  1.00  0.340          O  
ATOM   7479  H   GLU A 481       3.644   1.299  49.934  1.00  0.250          H  
ATOM   7480  HA  GLU A 481       1.848   3.383  50.735  1.00  0.310          H  
ATOM   7481 1HB  GLU A 481       4.392   3.432  50.675  1.00  0.410          H  
ATOM   7482 2HB  GLU A 481       4.199   3.805  49.005  1.00  0.410          H  
ATOM   7483 1HG  GLU A 481       2.781   5.458  51.035  1.00  0.410          H  
ATOM   7484 2HG  GLU A 481       4.496   5.707  50.730  1.00  0.410          H  
ATOM   7485  N   GLY A 482       0.617   4.247  48.779  1.00  0.490          N  
ATOM   7486  CA  GLY A 482      -0.238   4.569  47.662  1.00  0.570          C  
ATOM   7487  C   GLY A 482      -1.494   5.342  48.055  1.00  0.440          C  
ATOM   7488  O   GLY A 482      -1.726   5.643  49.230  1.00  0.620          O  
ATOM   7489  H   GLY A 482       0.473   4.719  49.660  1.00  0.590          H  
ATOM   7490 1HA  GLY A 482       0.327   5.134  46.920  1.00  0.680          H  
ATOM   7491 2HA  GLY A 482      -0.532   3.636  47.197  1.00  0.680          H  
ATOM   7492  N   TYR A 483      -2.269   5.692  47.028  1.00  0.360          N  
ATOM   7493  CA  TYR A 483      -3.514   6.449  47.129  1.00  0.360          C  
ATOM   7494  C   TYR A 483      -4.699   5.810  46.394  1.00  0.370          C  
ATOM   7495  O   TYR A 483      -5.809   6.354  46.418  1.00  0.500          O  
ATOM   7496  CB  TYR A 483      -3.304   7.885  46.632  1.00  0.500          C  
ATOM   7497  CG  TYR A 483      -2.363   8.716  47.493  1.00  0.500          C  
ATOM   7498  CD1 TYR A 483      -1.000   8.742  47.253  1.00  0.500          C  
ATOM   7499  CD2 TYR A 483      -2.896   9.477  48.521  1.00  0.500          C  
ATOM   7500  CE1 TYR A 483      -0.182   9.518  48.052  1.00  0.500          C  
ATOM   7501  CE2 TYR A 483      -2.093  10.256  49.318  1.00  0.500          C  
ATOM   7502  CZ  TYR A 483      -0.734  10.278  49.090  1.00  0.500          C  
ATOM   7503  OH  TYR A 483       0.094  11.058  49.875  1.00  0.500          O  
ATOM   7504  H   TYR A 483      -1.981   5.332  46.118  1.00  0.430          H  
ATOM   7505  HA  TYR A 483      -3.783   6.495  48.182  1.00  0.430          H  
ATOM   7506 1HB  TYR A 483      -2.903   7.857  45.616  1.00  0.600          H  
ATOM   7507 2HB  TYR A 483      -4.264   8.395  46.588  1.00  0.600          H  
ATOM   7508  HD1 TYR A 483      -0.571   8.150  46.445  1.00  0.600          H  
ATOM   7509  HD2 TYR A 483      -3.952   9.458  48.691  1.00  0.600          H  
ATOM   7510  HE1 TYR A 483       0.894   9.536  47.871  1.00  0.600          H  
ATOM   7511  HE2 TYR A 483      -2.528  10.852  50.123  1.00  0.600          H  
ATOM   7512  HH  TYR A 483       1.010  10.899  49.606  1.00  0.600          H  
ATOM   7513  N   HIS A 484      -4.483   4.687  45.705  1.00  0.290          N  
ATOM   7514  CA  HIS A 484      -5.571   4.080  44.939  1.00  0.310          C  
ATOM   7515  C   HIS A 484      -6.431   3.117  45.747  1.00  0.300          C  
ATOM   7516  O   HIS A 484      -5.972   2.101  46.266  1.00  0.460          O  
ATOM   7517  CB  HIS A 484      -5.035   3.366  43.703  1.00  0.430          C  
ATOM   7518  CG  HIS A 484      -4.533   4.276  42.605  1.00  0.430          C  
ATOM   7519  ND1 HIS A 484      -5.362   4.766  41.614  1.00  0.430          N  
ATOM   7520  CD2 HIS A 484      -3.311   4.785  42.350  1.00  0.430          C  
ATOM   7521  CE1 HIS A 484      -4.655   5.528  40.793  1.00  0.430          C  
ATOM   7522  NE2 HIS A 484      -3.413   5.555  41.224  1.00  0.430          N  
ATOM   7523  H   HIS A 484      -3.545   4.258  45.671  1.00  0.350          H  
ATOM   7524  HA  HIS A 484      -6.227   4.873  44.582  1.00  0.370          H  
ATOM   7525 1HB  HIS A 484      -4.205   2.747  44.023  1.00  0.510          H  
ATOM   7526 2HB  HIS A 484      -5.802   2.706  43.290  1.00  0.510          H  
ATOM   7527  HD1 HIS A 484      -6.323   4.515  41.468  1.00  0.510          H  
ATOM   7528  HD2 HIS A 484      -2.357   4.700  42.842  1.00  0.510          H  
ATOM   7529  HE1 HIS A 484      -5.121   6.013  39.934  1.00  0.510          H  
ATOM   7530  N   LEU A 485      -7.731   3.411  45.817  1.00  0.250          N  
ATOM   7531  CA  LEU A 485      -8.673   2.601  46.593  1.00  0.260          C  
ATOM   7532  C   LEU A 485      -8.657   1.139  46.195  1.00  0.230          C  
ATOM   7533  O   LEU A 485      -8.790   0.255  47.041  1.00  0.240          O  
ATOM   7534  CB  LEU A 485     -10.099   3.156  46.473  1.00  0.360          C  
ATOM   7535  CG  LEU A 485     -11.230   2.400  47.267  1.00  0.360          C  
ATOM   7536  CD1 LEU A 485     -10.932   2.385  48.777  1.00  0.360          C  
ATOM   7537  CD2 LEU A 485     -12.559   3.104  46.997  1.00  0.360          C  
ATOM   7538  H   LEU A 485      -8.059   4.252  45.358  1.00  0.300          H  
ATOM   7539  HA  LEU A 485      -8.374   2.663  47.625  1.00  0.310          H  
ATOM   7540 1HB  LEU A 485     -10.092   4.190  46.817  1.00  0.430          H  
ATOM   7541 2HB  LEU A 485     -10.382   3.149  45.422  1.00  0.430          H  
ATOM   7542  HG  LEU A 485     -11.294   1.366  46.926  1.00  0.430          H  
ATOM   7543 1HD1 LEU A 485     -11.738   1.865  49.290  1.00  0.430          H  
ATOM   7544 2HD1 LEU A 485      -9.999   1.864  48.974  1.00  0.430          H  
ATOM   7545 3HD1 LEU A 485     -10.865   3.404  49.152  1.00  0.430          H  
ATOM   7546 1HD2 LEU A 485     -13.360   2.588  47.528  1.00  0.430          H  
ATOM   7547 2HD2 LEU A 485     -12.504   4.138  47.342  1.00  0.430          H  
ATOM   7548 3HD2 LEU A 485     -12.768   3.090  45.928  1.00  0.430          H  
ATOM   7549  N   GLY A 486      -8.463   0.865  44.909  1.00  0.200          N  
ATOM   7550  CA  GLY A 486      -8.454  -0.495  44.392  1.00  0.190          C  
ATOM   7551  C   GLY A 486      -7.463  -1.412  45.115  1.00  0.170          C  
ATOM   7552  O   GLY A 486      -7.654  -2.637  45.116  1.00  0.170          O  
ATOM   7553  H   GLY A 486      -8.370   1.628  44.248  1.00  0.240          H  
ATOM   7554 1HA  GLY A 486      -9.458  -0.912  44.463  1.00  0.230          H  
ATOM   7555 2HA  GLY A 486      -8.204  -0.459  43.330  1.00  0.230          H  
ATOM   7556  N   ALA A 487      -6.418  -0.836  45.731  1.00  0.150          N  
ATOM   7557  CA  ALA A 487      -5.418  -1.593  46.458  1.00  0.130          C  
ATOM   7558  C   ALA A 487      -6.054  -2.357  47.613  1.00  0.120          C  
ATOM   7559  O   ALA A 487      -5.558  -3.417  47.994  1.00  0.120          O  
ATOM   7560  CB  ALA A 487      -4.323  -0.677  46.964  1.00  0.190          C  
ATOM   7561  H   ALA A 487      -6.330   0.185  45.720  1.00  0.180          H  
ATOM   7562  HA  ALA A 487      -4.979  -2.314  45.779  1.00  0.160          H  
ATOM   7563 1HB  ALA A 487      -3.566  -1.259  47.485  1.00  0.230          H  
ATOM   7564 2HB  ALA A 487      -3.863  -0.154  46.117  1.00  0.230          H  
ATOM   7565 3HB  ALA A 487      -4.745   0.052  47.636  1.00  0.230          H  
ATOM   7566  N   ALA A 488      -7.124  -1.818  48.211  1.00  0.120          N  
ATOM   7567  CA  ALA A 488      -7.782  -2.488  49.322  1.00  0.120          C  
ATOM   7568  C   ALA A 488      -8.366  -3.821  48.891  1.00  0.120          C  
ATOM   7569  O   ALA A 488      -8.323  -4.811  49.633  1.00  0.130          O  
ATOM   7570  CB  ALA A 488      -8.895  -1.628  49.869  1.00  0.170          C  
ATOM   7571  H   ALA A 488      -7.526  -0.940  47.866  1.00  0.140          H  
ATOM   7572  HA  ALA A 488      -7.039  -2.672  50.096  1.00  0.140          H  
ATOM   7573 1HB  ALA A 488      -9.359  -2.141  50.699  1.00  0.200          H  
ATOM   7574 2HB  ALA A 488      -8.512  -0.686  50.202  1.00  0.200          H  
ATOM   7575 3HB  ALA A 488      -9.634  -1.453  49.085  1.00  0.200          H  
ATOM   7576  N   ASN A 489      -8.916  -3.839  47.677  1.00  0.140          N  
ATOM   7577  CA  ASN A 489      -9.554  -5.024  47.149  1.00  0.140          C  
ATOM   7578  C   ASN A 489      -8.484  -5.994  46.737  1.00  0.130          C  
ATOM   7579  O   ASN A 489      -8.600  -7.198  46.980  1.00  0.130          O  
ATOM   7580  CB  ASN A 489     -10.440  -4.659  45.988  1.00  0.200          C  
ATOM   7581  CG  ASN A 489     -11.648  -3.904  46.423  1.00  0.200          C  
ATOM   7582  OD1 ASN A 489     -12.113  -4.006  47.567  1.00  0.200          O  
ATOM   7583  ND2 ASN A 489     -12.170  -3.119  45.525  1.00  0.200          N  
ATOM   7584  H   ASN A 489      -8.886  -2.995  47.116  1.00  0.170          H  
ATOM   7585  HA  ASN A 489     -10.149  -5.493  47.932  1.00  0.170          H  
ATOM   7586 1HB  ASN A 489      -9.878  -4.049  45.278  1.00  0.240          H  
ATOM   7587 2HB  ASN A 489     -10.751  -5.561  45.472  1.00  0.240          H  
ATOM   7588 1HD2 ASN A 489     -12.979  -2.574  45.748  1.00  0.240          H  
ATOM   7589 2HD2 ASN A 489     -11.762  -3.055  44.614  1.00  0.240          H  
ATOM   7590  N   MET A 490      -7.407  -5.456  46.161  1.00  0.130          N  
ATOM   7591  CA  MET A 490      -6.290  -6.269  45.738  1.00  0.130          C  
ATOM   7592  C   MET A 490      -5.782  -7.059  46.924  1.00  0.120          C  
ATOM   7593  O   MET A 490      -5.647  -8.286  46.867  1.00  0.130          O  
ATOM   7594  CB  MET A 490      -5.166  -5.362  45.243  1.00  0.180          C  
ATOM   7595  CG  MET A 490      -3.899  -6.050  44.844  1.00  0.180          C  
ATOM   7596  SD  MET A 490      -2.535  -4.910  44.569  1.00  0.180          S  
ATOM   7597  CE  MET A 490      -2.121  -4.301  46.209  1.00  0.180          C  
ATOM   7598  H   MET A 490      -7.401  -4.451  45.965  1.00  0.160          H  
ATOM   7599  HA  MET A 490      -6.613  -6.955  44.957  1.00  0.160          H  
ATOM   7600 1HB  MET A 490      -5.519  -4.779  44.395  1.00  0.220          H  
ATOM   7601 2HB  MET A 490      -4.926  -4.677  46.014  1.00  0.220          H  
ATOM   7602 1HG  MET A 490      -3.607  -6.750  45.608  1.00  0.220          H  
ATOM   7603 2HG  MET A 490      -4.078  -6.591  43.917  1.00  0.220          H  
ATOM   7604 1HE  MET A 490      -1.285  -3.605  46.134  1.00  0.220          H  
ATOM   7605 2HE  MET A 490      -2.971  -3.787  46.650  1.00  0.220          H  
ATOM   7606 3HE  MET A 490      -1.831  -5.139  46.848  1.00  0.220          H  
ATOM   7607  N   LEU A 491      -5.529  -6.360  48.022  1.00  0.110          N  
ATOM   7608  CA  LEU A 491      -5.015  -7.029  49.181  1.00  0.120          C  
ATOM   7609  C   LEU A 491      -5.956  -8.019  49.811  1.00  0.120          C  
ATOM   7610  O   LEU A 491      -5.510  -9.111  50.151  1.00  0.140          O  
ATOM   7611  CB  LEU A 491      -4.559  -5.990  50.203  1.00  0.160          C  
ATOM   7612  CG  LEU A 491      -3.285  -5.231  49.818  1.00  0.160          C  
ATOM   7613  CD1 LEU A 491      -3.087  -4.059  50.774  1.00  0.160          C  
ATOM   7614  CD2 LEU A 491      -2.069  -6.213  49.887  1.00  0.160          C  
ATOM   7615  H   LEU A 491      -5.658  -5.343  48.031  1.00  0.130          H  
ATOM   7616  HA  LEU A 491      -4.162  -7.601  48.856  1.00  0.140          H  
ATOM   7617 1HB  LEU A 491      -5.361  -5.254  50.319  1.00  0.200          H  
ATOM   7618 2HB  LEU A 491      -4.396  -6.472  51.164  1.00  0.200          H  
ATOM   7619  HG  LEU A 491      -3.381  -4.834  48.817  1.00  0.200          H  
ATOM   7620 1HD1 LEU A 491      -2.181  -3.514  50.513  1.00  0.200          H  
ATOM   7621 2HD1 LEU A 491      -3.942  -3.395  50.700  1.00  0.200          H  
ATOM   7622 3HD1 LEU A 491      -3.004  -4.429  51.787  1.00  0.200          H  
ATOM   7623 1HD2 LEU A 491      -1.174  -5.688  49.627  1.00  0.200          H  
ATOM   7624 2HD2 LEU A 491      -1.976  -6.600  50.896  1.00  0.200          H  
ATOM   7625 3HD2 LEU A 491      -2.169  -7.039  49.205  1.00  0.200          H  
ATOM   7626  N   ASP A 492      -7.251  -7.736  49.909  1.00  0.120          N  
ATOM   7627  CA  ASP A 492      -8.090  -8.729  50.569  1.00  0.140          C  
ATOM   7628  C   ASP A 492      -8.172 -10.005  49.708  1.00  0.140          C  
ATOM   7629  O   ASP A 492      -8.082 -11.128  50.223  1.00  0.160          O  
ATOM   7630  CB  ASP A 492      -9.464  -8.124  50.877  1.00  0.190          C  
ATOM   7631  CG  ASP A 492     -10.299  -8.905  51.933  1.00  0.190          C  
ATOM   7632  OD1 ASP A 492      -9.862  -8.996  53.085  1.00  0.190          O  
ATOM   7633  OD2 ASP A 492     -11.359  -9.379  51.589  1.00  0.190          O  
ATOM   7634  H   ASP A 492      -7.632  -6.826  49.624  1.00  0.140          H  
ATOM   7635  HA  ASP A 492      -7.630  -8.997  51.509  1.00  0.170          H  
ATOM   7636 1HB  ASP A 492      -9.325  -7.096  51.230  1.00  0.230          H  
ATOM   7637 2HB  ASP A 492     -10.037  -8.064  49.951  1.00  0.230          H  
ATOM   7638  N   ARG A 493      -8.247  -9.834  48.377  1.00  0.120          N  
ATOM   7639  CA  ARG A 493      -8.328 -10.950  47.434  1.00  0.150          C  
ATOM   7640  C   ARG A 493      -7.100 -11.851  47.530  1.00  0.170          C  
ATOM   7641  O   ARG A 493      -7.192 -13.074  47.405  1.00  0.230          O  
ATOM   7642  CB  ARG A 493      -8.455 -10.409  46.021  1.00  0.200          C  
ATOM   7643  CG  ARG A 493      -9.800  -9.769  45.698  1.00  0.200          C  
ATOM   7644  CD  ARG A 493      -9.756  -9.050  44.405  1.00  0.200          C  
ATOM   7645  NE  ARG A 493     -11.025  -8.395  44.098  1.00  0.200          N  
ATOM   7646  CZ  ARG A 493     -11.193  -7.427  43.168  1.00  0.200          C  
ATOM   7647  NH1 ARG A 493     -10.169  -6.998  42.457  1.00  0.200          N  
ATOM   7648  NH2 ARG A 493     -12.396  -6.908  42.973  1.00  0.200          N  
ATOM   7649  H   ARG A 493      -8.293  -8.882  47.998  1.00  0.140          H  
ATOM   7650  HA  ARG A 493      -9.215 -11.536  47.671  1.00  0.180          H  
ATOM   7651 1HB  ARG A 493      -7.687  -9.652  45.858  1.00  0.240          H  
ATOM   7652 2HB  ARG A 493      -8.281 -11.211  45.306  1.00  0.240          H  
ATOM   7653 1HG  ARG A 493     -10.551 -10.553  45.615  1.00  0.240          H  
ATOM   7654 2HG  ARG A 493     -10.092  -9.080  46.484  1.00  0.240          H  
ATOM   7655 1HD  ARG A 493      -8.979  -8.285  44.466  1.00  0.240          H  
ATOM   7656 2HD  ARG A 493      -9.523  -9.748  43.603  1.00  0.240          H  
ATOM   7657  HE  ARG A 493     -11.842  -8.696  44.617  1.00  0.240          H  
ATOM   7658 1HH1 ARG A 493      -9.250  -7.393  42.601  1.00  0.240          H  
ATOM   7659 2HH1 ARG A 493     -10.296  -6.274  41.765  1.00  0.240          H  
ATOM   7660 1HH2 ARG A 493     -13.184  -7.236  43.516  1.00  0.240          H  
ATOM   7661 2HH2 ARG A 493     -12.531  -6.187  42.279  1.00  0.240          H  
ATOM   7662  N   LYS A 494      -5.954 -11.233  47.798  1.00  0.160          N  
ATOM   7663  CA  LYS A 494      -4.657 -11.882  47.911  1.00  0.180          C  
ATOM   7664  C   LYS A 494      -4.255 -12.348  49.313  1.00  0.170          C  
ATOM   7665  O   LYS A 494      -3.083 -12.664  49.511  1.00  0.200          O  
ATOM   7666  CB  LYS A 494      -3.577 -10.939  47.407  1.00  0.240          C  
ATOM   7667  CG  LYS A 494      -3.647 -10.629  45.942  1.00  0.240          C  
ATOM   7668  CD  LYS A 494      -2.561  -9.646  45.590  1.00  0.240          C  
ATOM   7669  CE  LYS A 494      -2.544  -9.285  44.111  1.00  0.240          C  
ATOM   7670  NZ  LYS A 494      -2.124 -10.423  43.271  1.00  0.240          N  
ATOM   7671  H   LYS A 494      -5.967 -10.206  47.842  1.00  0.190          H  
ATOM   7672  HA  LYS A 494      -4.676 -12.765  47.272  1.00  0.220          H  
ATOM   7673 1HB  LYS A 494      -3.653  -9.993  47.950  1.00  0.290          H  
ATOM   7674 2HB  LYS A 494      -2.593 -11.357  47.614  1.00  0.290          H  
ATOM   7675 1HG  LYS A 494      -3.504 -11.550  45.383  1.00  0.290          H  
ATOM   7676 2HG  LYS A 494      -4.620 -10.216  45.690  1.00  0.290          H  
ATOM   7677 1HD  LYS A 494      -2.685  -8.749  46.187  1.00  0.290          H  
ATOM   7678 2HD  LYS A 494      -1.601 -10.086  45.842  1.00  0.290          H  
ATOM   7679 1HE  LYS A 494      -3.534  -8.966  43.801  1.00  0.290          H  
ATOM   7680 2HE  LYS A 494      -1.840  -8.465  43.960  1.00  0.290          H  
ATOM   7681 1HZ  LYS A 494      -2.087 -10.133  42.298  1.00  0.290          H  
ATOM   7682 2HZ  LYS A 494      -1.175 -10.717  43.541  1.00  0.290          H  
ATOM   7683 3HZ  LYS A 494      -2.746 -11.196  43.368  1.00  0.290          H  
ATOM   7684  N   SER A 495      -5.200 -12.387  50.273  1.00  0.170          N  
ATOM   7685  CA  SER A 495      -4.966 -12.793  51.679  1.00  0.180          C  
ATOM   7686  C   SER A 495      -4.270 -11.746  52.549  1.00  0.150          C  
ATOM   7687  O   SER A 495      -3.672 -12.069  53.582  1.00  0.190          O  
ATOM   7688  CB  SER A 495      -4.133 -14.088  51.774  1.00  0.250          C  
ATOM   7689  OG  SER A 495      -4.771 -15.178  51.174  1.00  0.250          O  
ATOM   7690  H   SER A 495      -6.155 -12.090  50.042  1.00  0.200          H  
ATOM   7691  HA  SER A 495      -5.943 -12.997  52.122  1.00  0.220          H  
ATOM   7692 1HB  SER A 495      -3.154 -13.963  51.361  1.00  0.300          H  
ATOM   7693 2HB  SER A 495      -3.966 -14.323  52.807  1.00  0.300          H  
ATOM   7694  HG  SER A 495      -5.485 -15.413  51.806  1.00  0.300          H  
ATOM   7695  N   ASN A 496      -4.363 -10.473  52.171  1.00  0.120          N  
ATOM   7696  CA  ASN A 496      -3.827  -9.375  52.962  1.00  0.110          C  
ATOM   7697  C   ASN A 496      -2.372  -9.509  53.411  1.00  0.110          C  
ATOM   7698  O   ASN A 496      -2.123  -9.393  54.603  1.00  0.150          O  
ATOM   7699  CB  ASN A 496      -4.713  -9.125  54.160  1.00  0.160          C  
ATOM   7700  CG  ASN A 496      -6.042  -8.551  53.791  1.00  0.160          C  
ATOM   7701  OD1 ASN A 496      -6.115  -7.511  53.121  1.00  0.160          O  
ATOM   7702  ND2 ASN A 496      -7.093  -9.213  54.190  1.00  0.160          N  
ATOM   7703  H   ASN A 496      -4.859 -10.220  51.320  1.00  0.140          H  
ATOM   7704  HA  ASN A 496      -3.878  -8.478  52.344  1.00  0.130          H  
ATOM   7705 1HB  ASN A 496      -4.873 -10.051  54.708  1.00  0.190          H  
ATOM   7706 2HB  ASN A 496      -4.214  -8.438  54.827  1.00  0.190          H  
ATOM   7707 1HD2 ASN A 496      -8.043  -8.903  53.936  1.00  0.190          H  
ATOM   7708 2HD2 ASN A 496      -6.977 -10.053  54.721  1.00  0.190          H  
ATOM   7709  N   PRO A 497      -1.404  -9.866  52.529  1.00  0.120          N  
ATOM   7710  CA  PRO A 497       0.028 -10.008  52.820  1.00  0.150          C  
ATOM   7711  C   PRO A 497       0.736  -8.714  53.244  1.00  0.130          C  
ATOM   7712  O   PRO A 497       1.803  -8.748  53.858  1.00  0.140          O  
ATOM   7713  CB  PRO A 497       0.578 -10.490  51.489  1.00  0.220          C  
ATOM   7714  CG  PRO A 497      -0.410 -10.020  50.446  1.00  0.220          C  
ATOM   7715  CD  PRO A 497      -1.736 -10.101  51.110  1.00  0.220          C  
ATOM   7716  HA  PRO A 497       0.167 -10.784  53.582  1.00  0.180          H  
ATOM   7717 1HB  PRO A 497       1.558 -10.037  51.359  1.00  0.270          H  
ATOM   7718 2HB  PRO A 497       0.708 -11.579  51.510  1.00  0.270          H  
ATOM   7719 1HG  PRO A 497      -0.149  -9.003  50.105  1.00  0.270          H  
ATOM   7720 2HG  PRO A 497      -0.352 -10.668  49.553  1.00  0.270          H  
ATOM   7721 1HD  PRO A 497      -2.419  -9.344  50.694  1.00  0.270          H  
ATOM   7722 2HD  PRO A 497      -2.092 -11.111  50.980  1.00  0.270          H  
ATOM   7723  N   GLU A 498       0.122  -7.596  52.887  1.00  0.110          N  
ATOM   7724  CA  GLU A 498       0.558  -6.230  53.138  1.00  0.100          C  
ATOM   7725  C   GLU A 498      -0.663  -5.473  53.565  1.00  0.090          C  
ATOM   7726  O   GLU A 498      -1.790  -5.920  53.327  1.00  0.100          O  
ATOM   7727  CB  GLU A 498       1.173  -5.497  51.946  1.00  0.140          C  
ATOM   7728  CG  GLU A 498       2.359  -6.131  51.299  1.00  0.140          C  
ATOM   7729  CD  GLU A 498       2.014  -7.001  50.167  1.00  0.140          C  
ATOM   7730  OE1 GLU A 498       1.331  -6.562  49.254  1.00  0.140          O  
ATOM   7731  OE2 GLU A 498       2.445  -8.103  50.184  1.00  0.140          O  
ATOM   7732  H   GLU A 498      -0.742  -7.686  52.383  1.00  0.130          H  
ATOM   7733  HA  GLU A 498       1.272  -6.221  53.966  1.00  0.120          H  
ATOM   7734 1HB  GLU A 498       0.419  -5.381  51.206  1.00  0.170          H  
ATOM   7735 2HB  GLU A 498       1.473  -4.492  52.257  1.00  0.170          H  
ATOM   7736 1HG  GLU A 498       3.029  -5.346  50.948  1.00  0.170          H  
ATOM   7737 2HG  GLU A 498       2.884  -6.721  52.045  1.00  0.170          H  
ATOM   7738  N   LEU A 499      -0.468  -4.360  54.225  1.00  0.090          N  
ATOM   7739  CA  LEU A 499      -1.592  -3.572  54.666  1.00  0.090          C  
ATOM   7740  C   LEU A 499      -1.874  -2.388  53.717  1.00  0.090          C  
ATOM   7741  O   LEU A 499      -0.990  -1.852  53.021  1.00  0.090          O  
ATOM   7742  CB  LEU A 499      -1.313  -3.074  56.065  1.00  0.130          C  
ATOM   7743  CG  LEU A 499      -1.322  -4.103  57.201  1.00  0.130          C  
ATOM   7744  CD1 LEU A 499       0.086  -4.657  57.416  1.00  0.130          C  
ATOM   7745  CD2 LEU A 499      -1.807  -3.482  58.453  1.00  0.130          C  
ATOM   7746  H   LEU A 499       0.493  -4.081  54.451  1.00  0.110          H  
ATOM   7747  HA  LEU A 499      -2.481  -4.209  54.690  1.00  0.110          H  
ATOM   7748 1HB  LEU A 499      -0.310  -2.735  56.033  1.00  0.150          H  
ATOM   7749 2HB  LEU A 499      -1.982  -2.250  56.306  1.00  0.150          H  
ATOM   7750  HG  LEU A 499      -1.964  -4.932  56.924  1.00  0.150          H  
ATOM   7751 1HD1 LEU A 499       0.057  -5.370  58.216  1.00  0.150          H  
ATOM   7752 2HD1 LEU A 499       0.450  -5.143  56.532  1.00  0.150          H  
ATOM   7753 3HD1 LEU A 499       0.765  -3.847  57.686  1.00  0.150          H  
ATOM   7754 1HD2 LEU A 499      -1.801  -4.245  59.219  1.00  0.150          H  
ATOM   7755 2HD2 LEU A 499      -1.169  -2.693  58.744  1.00  0.150          H  
ATOM   7756 3HD2 LEU A 499      -2.809  -3.094  58.318  1.00  0.150          H  
ATOM   7757  N   TYR A 500      -3.156  -2.029  53.658  1.00  0.100          N  
ATOM   7758  CA  TYR A 500      -3.730  -0.952  52.849  1.00  0.100          C  
ATOM   7759  C   TYR A 500      -3.509   0.454  53.390  1.00  0.110          C  
ATOM   7760  O   TYR A 500      -3.525   0.658  54.596  1.00  0.160          O  
ATOM   7761  CB  TYR A 500      -5.223  -1.212  52.658  1.00  0.140          C  
ATOM   7762  CG  TYR A 500      -5.918  -0.126  51.938  1.00  0.140          C  
ATOM   7763  CD1 TYR A 500      -5.703   0.072  50.596  1.00  0.140          C  
ATOM   7764  CD2 TYR A 500      -6.786   0.686  52.626  1.00  0.140          C  
ATOM   7765  CE1 TYR A 500      -6.349   1.099  49.953  1.00  0.140          C  
ATOM   7766  CE2 TYR A 500      -7.423   1.689  51.978  1.00  0.140          C  
ATOM   7767  CZ  TYR A 500      -7.207   1.902  50.658  1.00  0.140          C  
ATOM   7768  OH  TYR A 500      -7.843   2.918  50.027  1.00  0.140          O  
ATOM   7769  H   TYR A 500      -3.808  -2.529  54.273  1.00  0.120          H  
ATOM   7770  HA  TYR A 500      -3.250  -0.991  51.869  1.00  0.120          H  
ATOM   7771 1HB  TYR A 500      -5.371  -2.136  52.107  1.00  0.170          H  
ATOM   7772 2HB  TYR A 500      -5.695  -1.334  53.631  1.00  0.170          H  
ATOM   7773  HD1 TYR A 500      -5.020  -0.575  50.047  1.00  0.170          H  
ATOM   7774  HD2 TYR A 500      -6.958   0.530  53.683  1.00  0.170          H  
ATOM   7775  HE1 TYR A 500      -6.190   1.278  48.890  1.00  0.170          H  
ATOM   7776  HE2 TYR A 500      -8.094   2.329  52.511  1.00  0.170          H  
ATOM   7777  HH  TYR A 500      -7.443   3.044  49.164  1.00  0.170          H  
ATOM   7778  N   MET A 501      -3.286   1.428  52.515  1.00  0.130          N  
ATOM   7779  CA  MET A 501      -3.157   2.804  52.985  1.00  0.150          C  
ATOM   7780  C   MET A 501      -4.473   3.587  52.862  1.00  0.140          C  
ATOM   7781  O   MET A 501      -4.926   3.886  51.751  1.00  0.170          O  
ATOM   7782  CB  MET A 501      -2.092   3.503  52.180  1.00  0.200          C  
ATOM   7783  CG  MET A 501      -0.757   2.817  52.185  1.00  0.200          C  
ATOM   7784  SD  MET A 501       0.050   2.680  53.755  1.00  0.200          S  
ATOM   7785  CE  MET A 501       1.781   2.830  53.441  1.00  0.200          C  
ATOM   7786  H   MET A 501      -3.197   1.205  51.531  1.00  0.160          H  
ATOM   7787  HA  MET A 501      -2.880   2.793  54.034  1.00  0.180          H  
ATOM   7788 1HB  MET A 501      -2.416   3.570  51.138  1.00  0.240          H  
ATOM   7789 2HB  MET A 501      -1.964   4.519  52.528  1.00  0.240          H  
ATOM   7790 1HG  MET A 501      -0.907   1.816  51.813  1.00  0.240          H  
ATOM   7791 2HG  MET A 501      -0.129   3.341  51.516  1.00  0.240          H  
ATOM   7792 1HE  MET A 501       2.309   2.738  54.380  1.00  0.240          H  
ATOM   7793 2HE  MET A 501       2.106   2.049  52.760  1.00  0.240          H  
ATOM   7794 3HE  MET A 501       1.988   3.807  53.012  1.00  0.240          H  
ATOM   7795  N   ASP A 502      -5.070   3.994  53.991  1.00  0.120          N  
ATOM   7796  CA  ASP A 502      -6.385   4.649  53.984  1.00  0.120          C  
ATOM   7797  C   ASP A 502      -6.339   6.139  53.651  1.00  0.120          C  
ATOM   7798  O   ASP A 502      -6.544   7.009  54.515  1.00  0.120          O  
ATOM   7799  CB  ASP A 502      -7.088   4.437  55.336  1.00  0.170          C  
ATOM   7800  CG  ASP A 502      -8.602   4.875  55.405  1.00  0.170          C  
ATOM   7801  OD1 ASP A 502      -9.217   5.212  54.409  1.00  0.170          O  
ATOM   7802  OD2 ASP A 502      -9.162   4.809  56.471  1.00  0.170          O  
ATOM   7803  H   ASP A 502      -4.653   3.800  54.905  1.00  0.140          H  
ATOM   7804  HA  ASP A 502      -6.988   4.173  53.220  1.00  0.140          H  
ATOM   7805 1HB  ASP A 502      -7.020   3.382  55.606  1.00  0.200          H  
ATOM   7806 2HB  ASP A 502      -6.543   4.984  56.106  1.00  0.200          H  
ATOM   7807  N   SER A 503      -6.092   6.408  52.369  1.00  0.150          N  
ATOM   7808  CA  SER A 503      -6.035   7.760  51.841  1.00  0.180          C  
ATOM   7809  C   SER A 503      -7.375   8.465  51.974  1.00  0.150          C  
ATOM   7810  O   SER A 503      -7.405   9.682  52.156  1.00  0.160          O  
ATOM   7811  CB  SER A 503      -5.681   7.714  50.387  1.00  0.240          C  
ATOM   7812  OG  SER A 503      -6.729   7.126  49.661  1.00  0.240          O  
ATOM   7813  H   SER A 503      -5.888   5.606  51.762  1.00  0.180          H  
ATOM   7814  HA  SER A 503      -5.284   8.325  52.391  1.00  0.220          H  
ATOM   7815 1HB  SER A 503      -5.512   8.716  50.035  1.00  0.290          H  
ATOM   7816 2HB  SER A 503      -4.763   7.144  50.251  1.00  0.290          H  
ATOM   7817  HG  SER A 503      -6.415   7.052  48.744  1.00  0.290          H  
ATOM   7818  N   GLY A 504      -8.476   7.692  51.960  1.00  0.140          N  
ATOM   7819  CA  GLY A 504      -9.826   8.218  52.106  1.00  0.150          C  
ATOM   7820  C   GLY A 504      -9.926   8.943  53.424  1.00  0.140          C  
ATOM   7821  O   GLY A 504     -10.219  10.142  53.458  1.00  0.160          O  
ATOM   7822  H   GLY A 504      -8.360   6.702  51.785  1.00  0.170          H  
ATOM   7823 1HA  GLY A 504     -10.053   8.898  51.284  1.00  0.180          H  
ATOM   7824 2HA  GLY A 504     -10.546   7.401  52.074  1.00  0.180          H  
ATOM   7825  N   TYR A 505      -9.593   8.241  54.515  1.00  0.200          N  
ATOM   7826  CA  TYR A 505      -9.639   8.863  55.837  1.00  0.210          C  
ATOM   7827  C   TYR A 505      -8.861  10.174  55.848  1.00  0.180          C  
ATOM   7828  O   TYR A 505      -9.367  11.194  56.322  1.00  0.170          O  
ATOM   7829  CB  TYR A 505      -9.097   7.920  56.902  1.00  0.290          C  
ATOM   7830  CG  TYR A 505      -8.992   8.529  58.250  1.00  0.290          C  
ATOM   7831  CD1 TYR A 505     -10.124   8.685  59.010  1.00  0.290          C  
ATOM   7832  CD2 TYR A 505      -7.759   8.928  58.740  1.00  0.290          C  
ATOM   7833  CE1 TYR A 505     -10.037   9.251  60.244  1.00  0.290          C  
ATOM   7834  CE2 TYR A 505      -7.675   9.483  59.980  1.00  0.290          C  
ATOM   7835  CZ  TYR A 505      -8.813   9.651  60.730  1.00  0.290          C  
ATOM   7836  OH  TYR A 505      -8.756  10.230  61.961  1.00  0.290          O  
ATOM   7837  H   TYR A 505      -9.366   7.237  54.421  1.00  0.240          H  
ATOM   7838  HA  TYR A 505     -10.680   9.088  56.070  1.00  0.250          H  
ATOM   7839 1HB  TYR A 505      -9.759   7.071  56.979  1.00  0.350          H  
ATOM   7840 2HB  TYR A 505      -8.114   7.553  56.609  1.00  0.350          H  
ATOM   7841  HD1 TYR A 505     -11.093   8.367  58.622  1.00  0.350          H  
ATOM   7842  HD2 TYR A 505      -6.859   8.805  58.137  1.00  0.350          H  
ATOM   7843  HE1 TYR A 505     -10.936   9.388  60.844  1.00  0.350          H  
ATOM   7844  HE2 TYR A 505      -6.712   9.802  60.365  1.00  0.350          H  
ATOM   7845  HH  TYR A 505      -7.867  10.568  62.124  1.00  0.350          H  
ATOM   7846  N   PHE A 506      -7.632  10.149  55.336  1.00  0.200          N  
ATOM   7847  CA  PHE A 506      -6.847  11.379  55.283  1.00  0.200          C  
ATOM   7848  C   PHE A 506      -7.503  12.526  54.524  1.00  0.190          C  
ATOM   7849  O   PHE A 506      -7.553  13.665  55.026  1.00  0.250          O  
ATOM   7850  CB  PHE A 506      -5.496  11.134  54.666  1.00  0.280          C  
ATOM   7851  CG  PHE A 506      -4.858  12.401  54.262  1.00  0.280          C  
ATOM   7852  CD1 PHE A 506      -4.353  13.279  55.182  1.00  0.280          C  
ATOM   7853  CD2 PHE A 506      -4.772  12.720  52.905  1.00  0.280          C  
ATOM   7854  CE1 PHE A 506      -3.799  14.465  54.769  1.00  0.280          C  
ATOM   7855  CE2 PHE A 506      -4.216  13.893  52.508  1.00  0.280          C  
ATOM   7856  CZ  PHE A 506      -3.738  14.767  53.442  1.00  0.280          C  
ATOM   7857  H   PHE A 506      -7.255   9.262  54.985  1.00  0.240          H  
ATOM   7858  HA  PHE A 506      -6.683  11.701  56.306  1.00  0.240          H  
ATOM   7859 1HB  PHE A 506      -4.867  10.654  55.410  1.00  0.340          H  
ATOM   7860 2HB  PHE A 506      -5.583  10.485  53.807  1.00  0.340          H  
ATOM   7861  HD1 PHE A 506      -4.415  13.039  56.247  1.00  0.340          H  
ATOM   7862  HD2 PHE A 506      -5.170  12.024  52.161  1.00  0.340          H  
ATOM   7863  HE1 PHE A 506      -3.414  15.174  55.501  1.00  0.340          H  
ATOM   7864  HE2 PHE A 506      -4.157  14.148  51.452  1.00  0.340          H  
ATOM   7865  HZ  PHE A 506      -3.305  15.716  53.127  1.00  0.340          H  
ATOM   7866  N   TYR A 507      -7.967  12.267  53.308  1.00  0.150          N  
ATOM   7867  CA  TYR A 507      -8.565  13.336  52.529  1.00  0.170          C  
ATOM   7868  C   TYR A 507      -9.782  13.887  53.244  1.00  0.170          C  
ATOM   7869  O   TYR A 507      -9.992  15.102  53.248  1.00  0.190          O  
ATOM   7870  CB  TYR A 507      -8.902  12.882  51.111  1.00  0.230          C  
ATOM   7871  CG  TYR A 507      -7.678  12.786  50.200  1.00  0.230          C  
ATOM   7872  CD1 TYR A 507      -7.281  11.568  49.668  1.00  0.230          C  
ATOM   7873  CD2 TYR A 507      -6.951  13.935  49.905  1.00  0.230          C  
ATOM   7874  CE1 TYR A 507      -6.172  11.502  48.848  1.00  0.230          C  
ATOM   7875  CE2 TYR A 507      -5.844  13.864  49.087  1.00  0.230          C  
ATOM   7876  CZ  TYR A 507      -5.452  12.658  48.560  1.00  0.230          C  
ATOM   7877  OH  TYR A 507      -4.351  12.606  47.733  1.00  0.230          O  
ATOM   7878  H   TYR A 507      -7.887  11.318  52.921  1.00  0.180          H  
ATOM   7879  HA  TYR A 507      -7.839  14.146  52.464  1.00  0.200          H  
ATOM   7880 1HB  TYR A 507      -9.375  11.895  51.155  1.00  0.280          H  
ATOM   7881 2HB  TYR A 507      -9.616  13.572  50.665  1.00  0.280          H  
ATOM   7882  HD1 TYR A 507      -7.845  10.664  49.890  1.00  0.280          H  
ATOM   7883  HD2 TYR A 507      -7.256  14.899  50.317  1.00  0.280          H  
ATOM   7884  HE1 TYR A 507      -5.871  10.549  48.426  1.00  0.280          H  
ATOM   7885  HE2 TYR A 507      -5.279  14.769  48.858  1.00  0.280          H  
ATOM   7886  HH  TYR A 507      -4.167  11.694  47.496  1.00  0.280          H  
ATOM   7887  N   THR A 508     -10.563  13.005  53.863  1.00  0.170          N  
ATOM   7888  CA  THR A 508     -11.739  13.373  54.621  1.00  0.200          C  
ATOM   7889  C   THR A 508     -11.357  14.287  55.773  1.00  0.200          C  
ATOM   7890  O   THR A 508     -11.974  15.330  55.976  1.00  0.210          O  
ATOM   7891  CB  THR A 508     -12.445  12.122  55.142  1.00  0.270          C  
ATOM   7892  OG1 THR A 508     -12.865  11.342  54.033  1.00  0.270          O  
ATOM   7893  CG2 THR A 508     -13.632  12.494  55.960  1.00  0.270          C  
ATOM   7894  H   THR A 508     -10.351  12.003  53.784  1.00  0.200          H  
ATOM   7895  HA  THR A 508     -12.422  13.905  53.963  1.00  0.240          H  
ATOM   7896  HB  THR A 508     -11.759  11.540  55.740  1.00  0.320          H  
ATOM   7897  HG1 THR A 508     -13.017  10.407  54.320  1.00  0.320          H  
ATOM   7898 1HG2 THR A 508     -14.095  11.582  56.294  1.00  0.320          H  
ATOM   7899 2HG2 THR A 508     -13.337  13.082  56.807  1.00  0.320          H  
ATOM   7900 3HG2 THR A 508     -14.317  13.064  55.353  1.00  0.320          H  
ATOM   7901  N   LEU A 509     -10.299  13.961  56.513  1.00  0.200          N  
ATOM   7902  CA  LEU A 509      -9.926  14.846  57.603  1.00  0.230          C  
ATOM   7903  C   LEU A 509      -9.634  16.250  57.103  1.00  0.200          C  
ATOM   7904  O   LEU A 509     -10.084  17.233  57.712  1.00  0.210          O  
ATOM   7905  CB  LEU A 509      -8.640  14.384  58.267  1.00  0.310          C  
ATOM   7906  CG  LEU A 509      -8.618  13.151  59.109  1.00  0.310          C  
ATOM   7907  CD1 LEU A 509      -7.165  12.887  59.403  1.00  0.310          C  
ATOM   7908  CD2 LEU A 509      -9.405  13.384  60.381  1.00  0.310          C  
ATOM   7909  H   LEU A 509      -9.817  13.067  56.356  1.00  0.240          H  
ATOM   7910  HA  LEU A 509     -10.745  14.893  58.313  1.00  0.280          H  
ATOM   7911 1HB  LEU A 509      -7.896  14.239  57.482  1.00  0.370          H  
ATOM   7912 2HB  LEU A 509      -8.298  15.190  58.883  1.00  0.370          H  
ATOM   7913  HG  LEU A 509      -9.033  12.297  58.577  1.00  0.370          H  
ATOM   7914 1HD1 LEU A 509      -7.048  12.040  60.026  1.00  0.370          H  
ATOM   7915 2HD1 LEU A 509      -6.631  12.724  58.469  1.00  0.370          H  
ATOM   7916 3HD1 LEU A 509      -6.758  13.734  59.889  1.00  0.370          H  
ATOM   7917 1HD2 LEU A 509      -9.356  12.510  61.013  1.00  0.370          H  
ATOM   7918 2HD2 LEU A 509      -8.989  14.215  60.894  1.00  0.370          H  
ATOM   7919 3HD2 LEU A 509     -10.429  13.587  60.144  1.00  0.370          H  
ATOM   7920  N   GLU A 510      -8.923  16.366  55.976  1.00  0.200          N  
ATOM   7921  CA  GLU A 510      -8.667  17.696  55.449  1.00  0.230          C  
ATOM   7922  C   GLU A 510      -9.976  18.371  55.016  1.00  0.200          C  
ATOM   7923  O   GLU A 510     -10.222  19.541  55.323  1.00  0.250          O  
ATOM   7924  CB  GLU A 510      -7.680  17.679  54.283  1.00  0.310          C  
ATOM   7925  CG  GLU A 510      -7.307  19.094  53.783  1.00  0.310          C  
ATOM   7926  CD  GLU A 510      -6.248  19.086  52.723  1.00  0.310          C  
ATOM   7927  OE1 GLU A 510      -5.976  18.037  52.206  1.00  0.310          O  
ATOM   7928  OE2 GLU A 510      -5.697  20.125  52.447  1.00  0.310          O  
ATOM   7929  H   GLU A 510      -8.534  15.523  55.528  1.00  0.240          H  
ATOM   7930  HA  GLU A 510      -8.216  18.281  56.241  1.00  0.280          H  
ATOM   7931 1HB  GLU A 510      -6.765  17.165  54.585  1.00  0.370          H  
ATOM   7932 2HB  GLU A 510      -8.112  17.120  53.449  1.00  0.370          H  
ATOM   7933 1HG  GLU A 510      -8.201  19.567  53.373  1.00  0.370          H  
ATOM   7934 2HG  GLU A 510      -6.976  19.694  54.630  1.00  0.370          H  
ATOM   7935  N   ASN A 511     -10.838  17.622  54.323  1.00  0.190          N  
ATOM   7936  CA  ASN A 511     -12.092  18.150  53.803  1.00  0.190          C  
ATOM   7937  C   ASN A 511     -13.094  18.578  54.883  1.00  0.180          C  
ATOM   7938  O   ASN A 511     -13.880  19.513  54.681  1.00  0.200          O  
ATOM   7939  CB  ASN A 511     -12.725  17.126  52.900  1.00  0.270          C  
ATOM   7940  CG  ASN A 511     -11.983  16.947  51.618  1.00  0.270          C  
ATOM   7941  OD1 ASN A 511     -11.215  17.813  51.168  1.00  0.270          O  
ATOM   7942  ND2 ASN A 511     -12.187  15.819  51.001  1.00  0.270          N  
ATOM   7943  H   ASN A 511     -10.578  16.658  54.093  1.00  0.230          H  
ATOM   7944  HA  ASN A 511     -11.857  19.028  53.215  1.00  0.230          H  
ATOM   7945 1HB  ASN A 511     -12.793  16.175  53.416  1.00  0.320          H  
ATOM   7946 2HB  ASN A 511     -13.729  17.444  52.667  1.00  0.320          H  
ATOM   7947 1HD2 ASN A 511     -11.720  15.630  50.140  1.00  0.320          H  
ATOM   7948 2HD2 ASN A 511     -12.813  15.144  51.390  1.00  0.320          H  
ATOM   7949  N   VAL A 512     -13.074  17.899  56.023  1.00  0.170          N  
ATOM   7950  CA  VAL A 512     -13.973  18.207  57.121  1.00  0.170          C  
ATOM   7951  C   VAL A 512     -13.359  19.171  58.140  1.00  0.160          C  
ATOM   7952  O   VAL A 512     -14.011  20.108  58.588  1.00  0.190          O  
ATOM   7953  CB  VAL A 512     -14.396  16.925  57.869  1.00  0.240          C  
ATOM   7954  CG1 VAL A 512     -15.252  17.296  59.038  1.00  0.240          C  
ATOM   7955  CG2 VAL A 512     -15.184  15.996  56.962  1.00  0.240          C  
ATOM   7956  H   VAL A 512     -12.447  17.093  56.090  1.00  0.200          H  
ATOM   7957  HA  VAL A 512     -14.869  18.669  56.709  1.00  0.200          H  
ATOM   7958  HB  VAL A 512     -13.503  16.415  58.225  1.00  0.290          H  
ATOM   7959 1HG1 VAL A 512     -15.546  16.427  59.551  1.00  0.290          H  
ATOM   7960 2HG1 VAL A 512     -14.741  17.940  59.728  1.00  0.290          H  
ATOM   7961 3HG1 VAL A 512     -16.125  17.802  58.653  1.00  0.290          H  
ATOM   7962 1HG2 VAL A 512     -15.463  15.101  57.501  1.00  0.290          H  
ATOM   7963 2HG2 VAL A 512     -16.082  16.493  56.633  1.00  0.290          H  
ATOM   7964 3HG2 VAL A 512     -14.575  15.720  56.100  1.00  0.290          H  
ATOM   7965  N   LEU A 513     -12.159  18.879  58.624  1.00  0.140          N  
ATOM   7966  CA  LEU A 513     -11.586  19.669  59.700  1.00  0.140          C  
ATOM   7967  C   LEU A 513     -10.509  20.652  59.244  1.00  0.140          C  
ATOM   7968  O   LEU A 513     -10.478  21.805  59.708  1.00  0.160          O  
ATOM   7969  CB  LEU A 513     -10.984  18.667  60.707  1.00  0.200          C  
ATOM   7970  CG  LEU A 513     -11.987  17.640  61.318  1.00  0.200          C  
ATOM   7971  CD1 LEU A 513     -11.246  16.650  62.184  1.00  0.200          C  
ATOM   7972  CD2 LEU A 513     -13.042  18.359  62.123  1.00  0.200          C  
ATOM   7973  H   LEU A 513     -11.621  18.104  58.250  1.00  0.170          H  
ATOM   7974  HA  LEU A 513     -12.373  20.255  60.162  1.00  0.170          H  
ATOM   7975 1HB  LEU A 513     -10.199  18.106  60.202  1.00  0.240          H  
ATOM   7976 2HB  LEU A 513     -10.537  19.213  61.521  1.00  0.240          H  
ATOM   7977  HG  LEU A 513     -12.465  17.088  60.515  1.00  0.240          H  
ATOM   7978 1HD1 LEU A 513     -11.956  15.939  62.582  1.00  0.240          H  
ATOM   7979 2HD1 LEU A 513     -10.515  16.125  61.592  1.00  0.240          H  
ATOM   7980 3HD1 LEU A 513     -10.751  17.165  63.001  1.00  0.240          H  
ATOM   7981 1HD2 LEU A 513     -13.739  17.637  62.518  1.00  0.240          H  
ATOM   7982 2HD2 LEU A 513     -12.579  18.917  62.941  1.00  0.240          H  
ATOM   7983 3HD2 LEU A 513     -13.568  19.029  61.493  1.00  0.240          H  
ATOM   7984  N   GLY A 514      -9.624  20.163  58.359  1.00  0.150          N  
ATOM   7985  CA  GLY A 514      -8.435  20.879  57.867  1.00  0.160          C  
ATOM   7986  C   GLY A 514      -8.648  22.157  57.050  1.00  0.170          C  
ATOM   7987  O   GLY A 514      -7.869  23.102  57.197  1.00  0.200          O  
ATOM   7988  H   GLY A 514      -9.770  19.207  58.026  1.00  0.180          H  
ATOM   7989 1HA  GLY A 514      -7.827  21.126  58.735  1.00  0.190          H  
ATOM   7990 2HA  GLY A 514      -7.834  20.191  57.282  1.00  0.190          H  
ATOM   7991  N   ARG A 515      -9.677  22.190  56.197  1.00  0.170          N  
ATOM   7992  CA  ARG A 515      -9.988  23.353  55.349  1.00  0.170          C  
ATOM   7993  C   ARG A 515     -10.286  24.607  56.158  1.00  0.160          C  
ATOM   7994  O   ARG A 515     -10.833  24.528  57.250  1.00  0.190          O  
ATOM   7995  CB  ARG A 515     -11.215  23.118  54.462  1.00  0.240          C  
ATOM   7996  CG  ARG A 515     -11.104  22.160  53.287  1.00  0.240          C  
ATOM   7997  CD  ARG A 515     -12.448  22.032  52.599  1.00  0.240          C  
ATOM   7998  NE  ARG A 515     -12.436  21.045  51.526  1.00  0.240          N  
ATOM   7999  CZ  ARG A 515     -13.542  20.472  50.965  1.00  0.240          C  
ATOM   8000  NH1 ARG A 515     -14.775  20.798  51.339  1.00  0.240          N  
ATOM   8001  NH2 ARG A 515     -13.377  19.559  50.026  1.00  0.240          N  
ATOM   8002  H   ARG A 515     -10.213  21.328  56.094  1.00  0.200          H  
ATOM   8003  HA  ARG A 515      -9.128  23.546  54.709  1.00  0.200          H  
ATOM   8004 1HB  ARG A 515     -12.001  22.712  55.076  1.00  0.290          H  
ATOM   8005 2HB  ARG A 515     -11.573  24.071  54.078  1.00  0.290          H  
ATOM   8006 1HG  ARG A 515     -10.380  22.534  52.568  1.00  0.290          H  
ATOM   8007 2HG  ARG A 515     -10.801  21.186  53.630  1.00  0.290          H  
ATOM   8008 1HD  ARG A 515     -13.179  21.717  53.334  1.00  0.290          H  
ATOM   8009 2HD  ARG A 515     -12.748  22.999  52.183  1.00  0.290          H  
ATOM   8010  HE  ARG A 515     -11.530  20.745  51.183  1.00  0.290          H  
ATOM   8011 1HH1 ARG A 515     -14.965  21.534  52.039  1.00  0.290          H  
ATOM   8012 2HH1 ARG A 515     -15.576  20.329  50.918  1.00  0.290          H  
ATOM   8013 1HH2 ARG A 515     -12.441  19.297  49.732  1.00  0.290          H  
ATOM   8014 2HH2 ARG A 515     -14.185  19.116  49.611  1.00  0.290          H  
ATOM   8015  N   ALA A 516      -9.871  25.765  55.631  1.00  0.210          N  
ATOM   8016  CA  ALA A 516     -10.157  27.075  56.230  1.00  0.190          C  
ATOM   8017  C   ALA A 516     -11.635  27.447  56.232  1.00  0.210          C  
ATOM   8018  O   ALA A 516     -12.124  28.107  57.151  1.00  0.270          O  
ATOM   8019  CB  ALA A 516      -9.398  28.158  55.489  1.00  0.270          C  
ATOM   8020  H   ALA A 516      -9.368  25.734  54.756  1.00  0.250          H  
ATOM   8021  HA  ALA A 516      -9.844  27.037  57.263  1.00  0.230          H  
ATOM   8022 1HB  ALA A 516      -9.587  29.120  55.968  1.00  0.330          H  
ATOM   8023 2HB  ALA A 516      -8.335  27.953  55.501  1.00  0.330          H  
ATOM   8024 3HB  ALA A 516      -9.741  28.196  54.457  1.00  0.330          H  
ATOM   8025  N   SER A 517     -12.332  27.056  55.180  1.00  0.310          N  
ATOM   8026  CA  SER A 517     -13.727  27.402  54.988  1.00  0.310          C  
ATOM   8027  C   SER A 517     -14.369  26.378  54.079  1.00  0.360          C  
ATOM   8028  O   SER A 517     -13.689  25.487  53.571  1.00  0.940          O  
ATOM   8029  CB  SER A 517     -13.847  28.782  54.375  1.00  0.430          C  
ATOM   8030  OG  SER A 517     -13.361  28.785  53.062  1.00  0.430          O  
ATOM   8031  H   SER A 517     -11.881  26.523  54.456  1.00  0.370          H  
ATOM   8032  HA  SER A 517     -14.235  27.384  55.953  1.00  0.370          H  
ATOM   8033 1HB  SER A 517     -14.888  29.097  54.379  1.00  0.520          H  
ATOM   8034 2HB  SER A 517     -13.286  29.497  54.976  1.00  0.520          H  
ATOM   8035  HG  SER A 517     -13.529  29.665  52.718  1.00  0.520          H  
ATOM   8036  N   ASP A 518     -15.693  26.463  53.912  1.00  0.440          N  
ATOM   8037  CA  ASP A 518     -16.429  25.542  53.045  1.00  0.470          C  
ATOM   8038  C   ASP A 518     -16.131  24.087  53.391  1.00  0.340          C  
ATOM   8039  O   ASP A 518     -15.905  23.252  52.509  1.00  0.310          O  
ATOM   8040  CB  ASP A 518     -16.136  25.837  51.574  1.00  0.650          C  
ATOM   8041  CG  ASP A 518     -16.626  27.237  51.162  1.00  0.650          C  
ATOM   8042  OD1 ASP A 518     -17.597  27.701  51.734  1.00  0.650          O  
ATOM   8043  OD2 ASP A 518     -16.044  27.822  50.276  1.00  0.650          O  
ATOM   8044  H   ASP A 518     -16.200  27.218  54.351  1.00  0.530          H  
ATOM   8045  HA  ASP A 518     -17.495  25.706  53.205  1.00  0.560          H  
ATOM   8046 1HB  ASP A 518     -15.063  25.764  51.388  1.00  0.780          H  
ATOM   8047 2HB  ASP A 518     -16.628  25.093  50.948  1.00  0.780          H  
ATOM   8048  N   ARG A 519     -16.124  23.821  54.691  1.00  0.330          N  
ATOM   8049  CA  ARG A 519     -15.872  22.511  55.262  1.00  0.250          C  
ATOM   8050  C   ARG A 519     -17.041  21.564  55.020  1.00  0.250          C  
ATOM   8051  O   ARG A 519     -18.204  21.981  55.034  1.00  0.310          O  
ATOM   8052  CB  ARG A 519     -15.614  22.641  56.752  1.00  0.380          C  
ATOM   8053  CG  ARG A 519     -14.345  23.424  57.129  1.00  0.380          C  
ATOM   8054  CD  ARG A 519     -14.133  23.479  58.611  1.00  0.380          C  
ATOM   8055  NE  ARG A 519     -12.918  24.179  58.970  1.00  0.380          N  
ATOM   8056  CZ  ARG A 519     -12.817  25.527  59.129  1.00  0.380          C  
ATOM   8057  NH1 ARG A 519     -13.877  26.301  58.965  1.00  0.380          N  
ATOM   8058  NH2 ARG A 519     -11.654  26.065  59.439  1.00  0.380          N  
ATOM   8059  H   ARG A 519     -16.321  24.591  55.311  1.00  0.400          H  
ATOM   8060  HA  ARG A 519     -14.984  22.089  54.794  1.00  0.300          H  
ATOM   8061 1HB  ARG A 519     -16.466  23.113  57.239  1.00  0.460          H  
ATOM   8062 2HB  ARG A 519     -15.511  21.646  57.170  1.00  0.460          H  
ATOM   8063 1HG  ARG A 519     -13.490  22.905  56.721  1.00  0.460          H  
ATOM   8064 2HG  ARG A 519     -14.377  24.435  56.726  1.00  0.460          H  
ATOM   8065 1HD  ARG A 519     -14.978  23.945  59.112  1.00  0.460          H  
ATOM   8066 2HD  ARG A 519     -14.027  22.476  58.965  1.00  0.460          H  
ATOM   8067  HE  ARG A 519     -12.063  23.586  59.123  1.00  0.460          H  
ATOM   8068 1HH1 ARG A 519     -14.765  25.897  58.725  1.00  0.460          H  
ATOM   8069 2HH1 ARG A 519     -13.796  27.305  59.088  1.00  0.460          H  
ATOM   8070 1HH2 ARG A 519     -10.843  25.459  59.537  1.00  0.460          H  
ATOM   8071 2HH2 ARG A 519     -11.559  27.067  59.541  1.00  0.460          H  
ATOM   8072  N   ASP A 520     -16.720  20.290  54.817  1.00  0.220          N  
ATOM   8073  CA  ASP A 520     -17.701  19.224  54.624  1.00  0.250          C  
ATOM   8074  C   ASP A 520     -18.630  18.956  55.796  1.00  0.220          C  
ATOM   8075  O   ASP A 520     -18.331  19.249  56.961  1.00  0.240          O  
ATOM   8076  CB  ASP A 520     -17.045  17.883  54.290  1.00  0.340          C  
ATOM   8077  CG  ASP A 520     -16.576  17.668  52.878  1.00  0.340          C  
ATOM   8078  OD1 ASP A 520     -16.827  18.480  52.019  1.00  0.340          O  
ATOM   8079  OD2 ASP A 520     -15.998  16.622  52.646  1.00  0.340          O  
ATOM   8080  H   ASP A 520     -15.726  20.040  54.801  1.00  0.260          H  
ATOM   8081  HA  ASP A 520     -18.322  19.509  53.774  1.00  0.300          H  
ATOM   8082 1HB  ASP A 520     -16.161  17.808  54.890  1.00  0.410          H  
ATOM   8083 2HB  ASP A 520     -17.708  17.068  54.589  1.00  0.410          H  
ATOM   8084  N   ASP A 521     -19.806  18.390  55.489  1.00  0.210          N  
ATOM   8085  CA  ASP A 521     -20.689  17.957  56.562  1.00  0.210          C  
ATOM   8086  C   ASP A 521     -19.838  17.041  57.393  1.00  0.210          C  
ATOM   8087  O   ASP A 521     -19.185  16.126  56.864  1.00  0.230          O  
ATOM   8088  CB  ASP A 521     -21.930  17.203  56.072  1.00  0.290          C  
ATOM   8089  CG  ASP A 521     -22.913  16.827  57.246  1.00  0.290          C  
ATOM   8090  OD1 ASP A 521     -22.632  15.877  57.981  1.00  0.290          O  
ATOM   8091  OD2 ASP A 521     -23.938  17.459  57.425  1.00  0.290          O  
ATOM   8092  H   ASP A 521     -20.052  18.225  54.522  1.00  0.250          H  
ATOM   8093  HA  ASP A 521     -20.988  18.816  57.169  1.00  0.250          H  
ATOM   8094 1HB  ASP A 521     -22.468  17.819  55.351  1.00  0.350          H  
ATOM   8095 2HB  ASP A 521     -21.623  16.289  55.560  1.00  0.350          H  
ATOM   8096  N   ILE A 522     -19.858  17.251  58.691  1.00  0.210          N  
ATOM   8097  CA  ILE A 522     -18.976  16.504  59.556  1.00  0.240          C  
ATOM   8098  C   ILE A 522     -19.134  14.975  59.487  1.00  0.210          C  
ATOM   8099  O   ILE A 522     -18.206  14.240  59.834  1.00  0.230          O  
ATOM   8100  CB  ILE A 522     -19.104  17.042  60.971  1.00  0.320          C  
ATOM   8101  CG1 ILE A 522     -17.897  16.604  61.768  1.00  0.320          C  
ATOM   8102  CG2 ILE A 522     -20.452  16.586  61.569  1.00  0.320          C  
ATOM   8103  CD1 ILE A 522     -17.719  17.313  63.046  1.00  0.320          C  
ATOM   8104  H   ILE A 522     -20.481  17.973  59.080  1.00  0.250          H  
ATOM   8105  HA  ILE A 522     -17.971  16.721  59.232  1.00  0.290          H  
ATOM   8106  HB  ILE A 522     -19.072  18.119  60.941  1.00  0.390          H  
ATOM   8107 1HG1 ILE A 522     -17.951  15.561  61.943  1.00  0.390          H  
ATOM   8108 2HG1 ILE A 522     -17.022  16.799  61.189  1.00  0.390          H  
ATOM   8109 1HG2 ILE A 522     -20.572  16.952  62.553  1.00  0.390          H  
ATOM   8110 2HG2 ILE A 522     -21.267  16.959  60.948  1.00  0.390          H  
ATOM   8111 3HG2 ILE A 522     -20.499  15.526  61.592  1.00  0.390          H  
ATOM   8112 1HD1 ILE A 522     -16.814  16.950  63.534  1.00  0.390          H  
ATOM   8113 2HD1 ILE A 522     -17.625  18.378  62.853  1.00  0.390          H  
ATOM   8114 3HD1 ILE A 522     -18.559  17.139  63.690  1.00  0.390          H  
ATOM   8115  N   ASN A 523     -20.295  14.483  59.020  1.00  0.190          N  
ATOM   8116  CA  ASN A 523     -20.606  13.055  58.912  1.00  0.190          C  
ATOM   8117  C   ASN A 523     -19.586  12.298  58.070  1.00  0.170          C  
ATOM   8118  O   ASN A 523     -19.412  11.084  58.228  1.00  0.180          O  
ATOM   8119  CB  ASN A 523     -21.993  12.858  58.328  1.00  0.270          C  
ATOM   8120  CG  ASN A 523     -22.498  11.422  58.369  1.00  0.270          C  
ATOM   8121  OD1 ASN A 523     -22.616  10.811  59.432  1.00  0.270          O  
ATOM   8122  ND2 ASN A 523     -22.803  10.884  57.216  1.00  0.270          N  
ATOM   8123  H   ASN A 523     -21.016  15.146  58.699  1.00  0.230          H  
ATOM   8124  HA  ASN A 523     -20.586  12.626  59.915  1.00  0.230          H  
ATOM   8125 1HB  ASN A 523     -22.694  13.486  58.871  1.00  0.320          H  
ATOM   8126 2HB  ASN A 523     -21.993  13.204  57.293  1.00  0.320          H  
ATOM   8127 1HD2 ASN A 523     -23.144   9.944  57.177  1.00  0.320          H  
ATOM   8128 2HD2 ASN A 523     -22.695  11.413  56.374  1.00  0.320          H  
ATOM   8129  N   ASN A 524     -18.892  12.996  57.169  1.00  0.170          N  
ATOM   8130  CA  ASN A 524     -17.935  12.322  56.314  1.00  0.170          C  
ATOM   8131  C   ASN A 524     -16.833  11.653  57.142  1.00  0.160          C  
ATOM   8132  O   ASN A 524     -16.289  10.633  56.723  1.00  0.180          O  
ATOM   8133  CB  ASN A 524     -17.377  13.259  55.253  1.00  0.240          C  
ATOM   8134  CG  ASN A 524     -18.384  13.548  54.154  1.00  0.240          C  
ATOM   8135  OD1 ASN A 524     -19.397  12.845  54.037  1.00  0.240          O  
ATOM   8136  ND2 ASN A 524     -18.129  14.535  53.320  1.00  0.240          N  
ATOM   8137  H   ASN A 524     -19.040  14.009  57.089  1.00  0.200          H  
ATOM   8138  HA  ASN A 524     -18.459  11.522  55.791  1.00  0.200          H  
ATOM   8139 1HB  ASN A 524     -17.085  14.199  55.714  1.00  0.290          H  
ATOM   8140 2HB  ASN A 524     -16.499  12.818  54.802  1.00  0.290          H  
ATOM   8141 1HD2 ASN A 524     -18.770  14.736  52.582  1.00  0.290          H  
ATOM   8142 2HD2 ASN A 524     -17.274  15.105  53.379  1.00  0.290          H  
ATOM   8143  N   LEU A 525     -16.558  12.143  58.366  1.00  0.140          N  
ATOM   8144  CA  LEU A 525     -15.537  11.546  59.235  1.00  0.140          C  
ATOM   8145  C   LEU A 525     -15.899  10.117  59.641  1.00  0.150          C  
ATOM   8146  O   LEU A 525     -15.039   9.363  60.102  1.00  0.170          O  
ATOM   8147  CB  LEU A 525     -15.353  12.371  60.518  1.00  0.200          C  
ATOM   8148  CG  LEU A 525     -14.743  13.773  60.370  1.00  0.200          C  
ATOM   8149  CD1 LEU A 525     -14.848  14.504  61.701  1.00  0.200          C  
ATOM   8150  CD2 LEU A 525     -13.267  13.703  59.951  1.00  0.200          C  
ATOM   8151  H   LEU A 525     -17.059  12.969  58.712  1.00  0.170          H  
ATOM   8152  HA  LEU A 525     -14.602  11.502  58.686  1.00  0.170          H  
ATOM   8153 1HB  LEU A 525     -16.335  12.495  60.965  1.00  0.240          H  
ATOM   8154 2HB  LEU A 525     -14.734  11.803  61.211  1.00  0.240          H  
ATOM   8155  HG  LEU A 525     -15.302  14.302  59.635  1.00  0.240          H  
ATOM   8156 1HD1 LEU A 525     -14.439  15.505  61.603  1.00  0.240          H  
ATOM   8157 2HD1 LEU A 525     -15.880  14.568  61.995  1.00  0.240          H  
ATOM   8158 3HD1 LEU A 525     -14.305  13.968  62.449  1.00  0.240          H  
ATOM   8159 1HD2 LEU A 525     -12.871  14.710  59.858  1.00  0.240          H  
ATOM   8160 2HD2 LEU A 525     -12.706  13.162  60.712  1.00  0.240          H  
ATOM   8161 3HD2 LEU A 525     -13.160  13.199  59.014  1.00  0.240          H  
ATOM   8162  N   ILE A 526     -17.179   9.766  59.536  1.00  0.150          N  
ATOM   8163  CA  ILE A 526     -17.669   8.461  59.914  1.00  0.160          C  
ATOM   8164  C   ILE A 526     -17.600   7.486  58.749  1.00  0.170          C  
ATOM   8165  O   ILE A 526     -17.165   6.337  58.907  1.00  0.190          O  
ATOM   8166  CB  ILE A 526     -19.133   8.533  60.385  1.00  0.220          C  
ATOM   8167  CG1 ILE A 526     -19.226   9.386  61.613  1.00  0.220          C  
ATOM   8168  CG2 ILE A 526     -19.609   7.139  60.700  1.00  0.220          C  
ATOM   8169  CD1 ILE A 526     -20.611   9.760  62.070  1.00  0.220          C  
ATOM   8170  H   ILE A 526     -17.844  10.425  59.127  1.00  0.180          H  
ATOM   8171  HA  ILE A 526     -17.050   8.078  60.721  1.00  0.190          H  
ATOM   8172  HB  ILE A 526     -19.758   8.980  59.612  1.00  0.260          H  
ATOM   8173 1HG1 ILE A 526     -18.770   8.860  62.381  1.00  0.260          H  
ATOM   8174 2HG1 ILE A 526     -18.667  10.298  61.435  1.00  0.260          H  
ATOM   8175 1HG2 ILE A 526     -20.628   7.175  61.035  1.00  0.260          H  
ATOM   8176 2HG2 ILE A 526     -19.562   6.496  59.828  1.00  0.260          H  
ATOM   8177 3HG2 ILE A 526     -18.973   6.734  61.483  1.00  0.260          H  
ATOM   8178 1HD1 ILE A 526     -20.531  10.348  62.965  1.00  0.260          H  
ATOM   8179 2HD1 ILE A 526     -21.099  10.338  61.300  1.00  0.260          H  
ATOM   8180 3HD1 ILE A 526     -21.204   8.880  62.294  1.00  0.260          H  
ATOM   8181  N   THR A 527     -18.096   7.916  57.582  1.00  0.180          N  
ATOM   8182  CA  THR A 527     -18.202   6.986  56.457  1.00  0.270          C  
ATOM   8183  C   THR A 527     -17.186   7.136  55.310  1.00  0.190          C  
ATOM   8184  O   THR A 527     -16.964   6.181  54.557  1.00  0.190          O  
ATOM   8185  CB  THR A 527     -19.607   7.094  55.848  1.00  0.340          C  
ATOM   8186  OG1 THR A 527     -19.792   8.421  55.336  1.00  0.340          O  
ATOM   8187  CG2 THR A 527     -20.657   6.833  56.934  1.00  0.340          C  
ATOM   8188  H   THR A 527     -18.451   8.876  57.512  1.00  0.220          H  
ATOM   8189  HA  THR A 527     -18.086   5.978  56.853  1.00  0.320          H  
ATOM   8190  HB  THR A 527     -19.713   6.371  55.041  1.00  0.410          H  
ATOM   8191  HG1 THR A 527     -20.548   8.435  54.741  1.00  0.410          H  
ATOM   8192 1HG2 THR A 527     -21.652   6.915  56.504  1.00  0.410          H  
ATOM   8193 2HG2 THR A 527     -20.520   5.842  57.341  1.00  0.410          H  
ATOM   8194 3HG2 THR A 527     -20.554   7.563  57.729  1.00  0.410          H  
ATOM   8195  N   ASN A 528     -16.527   8.286  55.153  1.00  0.180          N  
ATOM   8196  CA  ASN A 528     -15.602   8.450  54.030  1.00  0.160          C  
ATOM   8197  C   ASN A 528     -14.201   7.958  54.426  1.00  0.160          C  
ATOM   8198  O   ASN A 528     -13.260   8.728  54.632  1.00  0.180          O  
ATOM   8199  CB  ASN A 528     -15.617   9.877  53.511  1.00  0.230          C  
ATOM   8200  CG  ASN A 528     -14.885  10.012  52.186  1.00  0.230          C  
ATOM   8201  OD1 ASN A 528     -14.599   9.001  51.526  1.00  0.230          O  
ATOM   8202  ND2 ASN A 528     -14.591  11.223  51.775  1.00  0.230          N  
ATOM   8203  H   ASN A 528     -16.668   9.067  55.791  1.00  0.220          H  
ATOM   8204  HA  ASN A 528     -15.939   7.812  53.213  1.00  0.190          H  
ATOM   8205 1HB  ASN A 528     -16.651  10.195  53.374  1.00  0.280          H  
ATOM   8206 2HB  ASN A 528     -15.186  10.536  54.247  1.00  0.280          H  
ATOM   8207 1HD2 ASN A 528     -14.108  11.351  50.909  1.00  0.280          H  
ATOM   8208 2HD2 ASN A 528     -14.833  12.021  52.324  1.00  0.280          H  
ATOM   8209  N   SER A 529     -14.110   6.643  54.549  1.00  0.140          N  
ATOM   8210  CA  SER A 529     -12.944   5.874  54.990  1.00  0.170          C  
ATOM   8211  C   SER A 529     -13.056   4.429  54.568  1.00  0.160          C  
ATOM   8212  O   SER A 529     -14.160   3.922  54.355  1.00  0.190          O  
ATOM   8213  CB  SER A 529     -12.776   5.931  56.497  1.00  0.230          C  
ATOM   8214  OG  SER A 529     -11.807   4.970  56.947  1.00  0.230          O  
ATOM   8215  H   SER A 529     -14.987   6.146  54.356  1.00  0.170          H  
ATOM   8216  HA  SER A 529     -12.050   6.296  54.526  1.00  0.200          H  
ATOM   8217 1HB  SER A 529     -12.469   6.933  56.795  1.00  0.270          H  
ATOM   8218 2HB  SER A 529     -13.739   5.728  56.973  1.00  0.270          H  
ATOM   8219  HG  SER A 529     -10.898   5.264  56.672  1.00  0.270          H  
ATOM   8220  N   ILE A 530     -11.925   3.731  54.498  1.00  0.150          N  
ATOM   8221  CA  ILE A 530     -11.974   2.290  54.223  1.00  0.180          C  
ATOM   8222  C   ILE A 530     -12.781   1.536  55.309  1.00  0.160          C  
ATOM   8223  O   ILE A 530     -13.211   0.399  55.091  1.00  0.190          O  
ATOM   8224  CB  ILE A 530     -10.548   1.695  54.040  1.00  0.240          C  
ATOM   8225  CG1 ILE A 530     -10.577   0.304  53.308  1.00  0.240          C  
ATOM   8226  CG2 ILE A 530      -9.833   1.493  55.355  1.00  0.240          C  
ATOM   8227  CD1 ILE A 530     -11.021   0.345  51.863  1.00  0.240          C  
ATOM   8228  H   ILE A 530     -11.022   4.223  54.620  1.00  0.180          H  
ATOM   8229  HA  ILE A 530     -12.509   2.166  53.291  1.00  0.220          H  
ATOM   8230  HB  ILE A 530      -9.993   2.391  53.445  1.00  0.290          H  
ATOM   8231 1HG1 ILE A 530      -9.579  -0.118  53.336  1.00  0.290          H  
ATOM   8232 2HG1 ILE A 530     -11.243  -0.367  53.845  1.00  0.290          H  
ATOM   8233 1HG2 ILE A 530      -8.832   1.119  55.166  1.00  0.290          H  
ATOM   8234 2HG2 ILE A 530      -9.770   2.423  55.901  1.00  0.290          H  
ATOM   8235 3HG2 ILE A 530     -10.370   0.767  55.937  1.00  0.290          H  
ATOM   8236 1HD1 ILE A 530     -11.000  -0.655  51.459  1.00  0.290          H  
ATOM   8237 2HD1 ILE A 530     -12.029   0.724  51.770  1.00  0.290          H  
ATOM   8238 3HD1 ILE A 530     -10.342   0.981  51.302  1.00  0.290          H  
ATOM   8239  N   VAL A 531     -12.935   2.139  56.497  1.00  0.130          N  
ATOM   8240  CA  VAL A 531     -13.732   1.541  57.562  1.00  0.120          C  
ATOM   8241  C   VAL A 531     -14.927   2.437  57.883  1.00  0.130          C  
ATOM   8242  O   VAL A 531     -14.758   3.582  58.299  1.00  0.130          O  
ATOM   8243  CB  VAL A 531     -12.937   1.419  58.869  1.00  0.170          C  
ATOM   8244  CG1 VAL A 531     -13.802   0.782  59.990  1.00  0.170          C  
ATOM   8245  CG2 VAL A 531     -11.683   0.665  58.651  1.00  0.170          C  
ATOM   8246  H   VAL A 531     -12.525   3.066  56.621  1.00  0.160          H  
ATOM   8247  HA  VAL A 531     -14.091   0.564  57.240  1.00  0.140          H  
ATOM   8248  HB  VAL A 531     -12.701   2.390  59.187  1.00  0.210          H  
ATOM   8249 1HG1 VAL A 531     -13.231   0.754  60.911  1.00  0.210          H  
ATOM   8250 2HG1 VAL A 531     -14.702   1.356  60.165  1.00  0.210          H  
ATOM   8251 3HG1 VAL A 531     -14.080  -0.238  59.711  1.00  0.210          H  
ATOM   8252 1HG2 VAL A 531     -11.125   0.627  59.569  1.00  0.210          H  
ATOM   8253 2HG2 VAL A 531     -11.912  -0.336  58.318  1.00  0.210          H  
ATOM   8254 3HG2 VAL A 531     -11.099   1.169  57.919  1.00  0.210          H  
ATOM   8255  N   ASN A 532     -16.134   1.902  57.763  1.00  0.160          N  
ATOM   8256  CA  ASN A 532     -17.326   2.668  58.118  1.00  0.190          C  
ATOM   8257  C   ASN A 532     -17.468   2.549  59.621  1.00  0.180          C  
ATOM   8258  O   ASN A 532     -17.733   1.466  60.136  1.00  0.220          O  
ATOM   8259  CB  ASN A 532     -18.564   2.167  57.405  1.00  0.250          C  
ATOM   8260  CG  ASN A 532     -19.821   2.999  57.701  1.00  0.250          C  
ATOM   8261  OD1 ASN A 532     -20.026   3.581  58.793  1.00  0.250          O  
ATOM   8262  ND2 ASN A 532     -20.690   3.051  56.709  1.00  0.250          N  
ATOM   8263  H   ASN A 532     -16.220   0.957  57.416  1.00  0.190          H  
ATOM   8264  HA  ASN A 532     -17.170   3.724  57.878  1.00  0.230          H  
ATOM   8265 1HB  ASN A 532     -18.385   2.180  56.329  1.00  0.300          H  
ATOM   8266 2HB  ASN A 532     -18.753   1.134  57.693  1.00  0.300          H  
ATOM   8267 1HD2 ASN A 532     -21.550   3.559  56.815  1.00  0.300          H  
ATOM   8268 2HD2 ASN A 532     -20.500   2.571  55.850  1.00  0.300          H  
ATOM   8269  N   ARG A 533     -17.237   3.634  60.339  1.00  0.160          N  
ATOM   8270  CA  ARG A 533     -17.201   3.548  61.786  1.00  0.160          C  
ATOM   8271  C   ARG A 533     -18.495   3.945  62.467  1.00  0.170          C  
ATOM   8272  O   ARG A 533     -18.516   4.163  63.675  1.00  0.170          O  
ATOM   8273  CB  ARG A 533     -16.054   4.377  62.317  1.00  0.220          C  
ATOM   8274  CG  ARG A 533     -14.710   3.824  61.948  1.00  0.220          C  
ATOM   8275  CD  ARG A 533     -13.591   4.670  62.378  1.00  0.220          C  
ATOM   8276  NE  ARG A 533     -12.331   4.034  62.040  1.00  0.220          N  
ATOM   8277  CZ  ARG A 533     -11.680   4.161  60.886  1.00  0.220          C  
ATOM   8278  NH1 ARG A 533     -12.126   4.964  59.931  1.00  0.220          N  
ATOM   8279  NH2 ARG A 533     -10.600   3.436  60.744  1.00  0.220          N  
ATOM   8280  H   ARG A 533     -17.058   4.533  59.869  1.00  0.190          H  
ATOM   8281  HA  ARG A 533     -16.994   2.512  62.052  1.00  0.190          H  
ATOM   8282 1HB  ARG A 533     -16.118   5.374  61.890  1.00  0.270          H  
ATOM   8283 2HB  ARG A 533     -16.112   4.464  63.403  1.00  0.270          H  
ATOM   8284 1HG  ARG A 533     -14.584   2.844  62.410  1.00  0.270          H  
ATOM   8285 2HG  ARG A 533     -14.654   3.721  60.869  1.00  0.270          H  
ATOM   8286 1HD  ARG A 533     -13.646   5.636  61.884  1.00  0.270          H  
ATOM   8287 2HD  ARG A 533     -13.619   4.830  63.436  1.00  0.270          H  
ATOM   8288  HE  ARG A 533     -11.918   3.349  62.703  1.00  0.270          H  
ATOM   8289 1HH1 ARG A 533     -12.975   5.490  60.067  1.00  0.270          H  
ATOM   8290 2HH1 ARG A 533     -11.671   5.015  59.022  1.00  0.270          H  
ATOM   8291 1HH2 ARG A 533     -10.362   2.783  61.513  1.00  0.270          H  
ATOM   8292 2HH2 ARG A 533     -10.051   3.471  59.899  1.00  0.270          H  
ATOM   8293  N   GLN A 534     -19.587   4.046  61.712  1.00  0.180          N  
ATOM   8294  CA  GLN A 534     -20.837   4.459  62.343  1.00  0.210          C  
ATOM   8295  C   GLN A 534     -21.228   3.520  63.472  1.00  0.220          C  
ATOM   8296  O   GLN A 534     -21.665   3.966  64.535  1.00  0.250          O  
ATOM   8297  CB  GLN A 534     -21.971   4.519  61.325  1.00  0.280          C  
ATOM   8298  CG  GLN A 534     -23.255   5.059  61.897  1.00  0.280          C  
ATOM   8299  CD  GLN A 534     -24.310   5.202  60.860  1.00  0.280          C  
ATOM   8300  OE1 GLN A 534     -24.332   4.464  59.874  1.00  0.280          O  
ATOM   8301  NE2 GLN A 534     -25.203   6.156  61.061  1.00  0.280          N  
ATOM   8302  H   GLN A 534     -19.545   3.846  60.704  1.00  0.220          H  
ATOM   8303  HA  GLN A 534     -20.701   5.448  62.773  1.00  0.250          H  
ATOM   8304 1HB  GLN A 534     -21.684   5.124  60.471  1.00  0.340          H  
ATOM   8305 2HB  GLN A 534     -22.169   3.514  60.951  1.00  0.340          H  
ATOM   8306 1HG  GLN A 534     -23.624   4.379  62.665  1.00  0.340          H  
ATOM   8307 2HG  GLN A 534     -23.059   6.042  62.336  1.00  0.340          H  
ATOM   8308 1HE2 GLN A 534     -25.939   6.304  60.396  1.00  0.340          H  
ATOM   8309 2HE2 GLN A 534     -25.145   6.732  61.878  1.00  0.340          H  
ATOM   8310  N   ASN A 535     -21.077   2.224  63.236  1.00  0.240          N  
ATOM   8311  CA  ASN A 535     -21.380   1.189  64.207  1.00  0.270          C  
ATOM   8312  C   ASN A 535     -20.638  -0.070  63.799  1.00  0.270          C  
ATOM   8313  O   ASN A 535     -21.077  -0.792  62.899  1.00  0.410          O  
ATOM   8314  CB  ASN A 535     -22.874   0.933  64.313  1.00  0.370          C  
ATOM   8315  CG  ASN A 535     -23.207  -0.039  65.428  1.00  0.370          C  
ATOM   8316  OD1 ASN A 535     -22.324  -0.739  65.936  1.00  0.370          O  
ATOM   8317  ND2 ASN A 535     -24.461  -0.091  65.814  1.00  0.370          N  
ATOM   8318  H   ASN A 535     -20.708   1.940  62.340  1.00  0.290          H  
ATOM   8319  HA  ASN A 535     -20.998   1.491  65.185  1.00  0.320          H  
ATOM   8320 1HB  ASN A 535     -23.396   1.872  64.499  1.00  0.440          H  
ATOM   8321 2HB  ASN A 535     -23.245   0.532  63.370  1.00  0.440          H  
ATOM   8322 1HD2 ASN A 535     -24.735  -0.717  66.551  1.00  0.440          H  
ATOM   8323 2HD2 ASN A 535     -25.142   0.494  65.375  1.00  0.440          H  
ATOM   8324  N   ASP A 536     -19.496  -0.311  64.422  1.00  0.260          N  
ATOM   8325  CA  ASP A 536     -18.658  -1.439  64.051  1.00  0.320          C  
ATOM   8326  C   ASP A 536     -18.119  -2.082  65.311  1.00  0.250          C  
ATOM   8327  O   ASP A 536     -17.336  -1.488  66.067  1.00  0.300          O  
ATOM   8328  CB  ASP A 536     -17.544  -1.038  63.078  1.00  0.420          C  
ATOM   8329  CG  ASP A 536     -16.735  -2.263  62.594  1.00  0.420          C  
ATOM   8330  OD1 ASP A 536     -16.634  -3.249  63.344  1.00  0.420          O  
ATOM   8331  OD2 ASP A 536     -16.250  -2.235  61.489  1.00  0.420          O  
ATOM   8332  H   ASP A 536     -19.208   0.318  65.179  1.00  0.310          H  
ATOM   8333  HA  ASP A 536     -19.279  -2.177  63.544  1.00  0.380          H  
ATOM   8334 1HB  ASP A 536     -17.979  -0.533  62.206  1.00  0.510          H  
ATOM   8335 2HB  ASP A 536     -16.868  -0.328  63.560  1.00  0.510          H  
ATOM   8336  N   VAL A 537     -18.650  -3.260  65.593  1.00  0.250          N  
ATOM   8337  CA  VAL A 537     -18.335  -3.971  66.806  1.00  0.300          C  
ATOM   8338  C   VAL A 537     -17.838  -5.384  66.496  1.00  0.280          C  
ATOM   8339  O   VAL A 537     -17.996  -6.294  67.309  1.00  0.610          O  
ATOM   8340  CB  VAL A 537     -19.573  -3.983  67.729  1.00  0.400          C  
ATOM   8341  CG1 VAL A 537     -19.919  -2.530  68.146  1.00  0.400          C  
ATOM   8342  CG2 VAL A 537     -20.760  -4.641  67.058  1.00  0.400          C  
ATOM   8343  H   VAL A 537     -19.273  -3.679  64.914  1.00  0.300          H  
ATOM   8344  HA  VAL A 537     -17.539  -3.440  67.323  1.00  0.360          H  
ATOM   8345  HB  VAL A 537     -19.326  -4.516  68.618  1.00  0.480          H  
ATOM   8346 1HG1 VAL A 537     -20.764  -2.543  68.827  1.00  0.480          H  
ATOM   8347 2HG1 VAL A 537     -19.070  -2.081  68.639  1.00  0.480          H  
ATOM   8348 3HG1 VAL A 537     -20.181  -1.940  67.270  1.00  0.480          H  
ATOM   8349 1HG2 VAL A 537     -21.606  -4.635  67.754  1.00  0.480          H  
ATOM   8350 2HG2 VAL A 537     -21.030  -4.091  66.160  1.00  0.480          H  
ATOM   8351 3HG2 VAL A 537     -20.516  -5.672  66.797  1.00  0.480          H  
ATOM   8352  N   SER A 538     -17.292  -5.585  65.290  1.00  0.360          N  
ATOM   8353  CA  SER A 538     -16.829  -6.927  64.902  1.00  0.360          C  
ATOM   8354  C   SER A 538     -15.311  -7.034  64.745  1.00  0.220          C  
ATOM   8355  O   SER A 538     -14.611  -6.041  64.555  1.00  0.500          O  
ATOM   8356  CB  SER A 538     -17.485  -7.373  63.606  1.00  0.500          C  
ATOM   8357  OG  SER A 538     -18.878  -7.517  63.736  1.00  0.500          O  
ATOM   8358  H   SER A 538     -17.177  -4.785  64.642  1.00  0.430          H  
ATOM   8359  HA  SER A 538     -17.127  -7.626  65.683  1.00  0.430          H  
ATOM   8360 1HB  SER A 538     -17.270  -6.640  62.834  1.00  0.600          H  
ATOM   8361 2HB  SER A 538     -17.045  -8.318  63.291  1.00  0.600          H  
ATOM   8362  HG  SER A 538     -19.183  -7.883  62.904  1.00  0.600          H  
ATOM   8363  N   GLU A 539     -14.786  -8.249  64.850  1.00  0.290          N  
ATOM   8364  CA  GLU A 539     -13.357  -8.494  64.627  1.00  0.240          C  
ATOM   8365  C   GLU A 539     -13.167  -9.160  63.270  1.00  0.320          C  
ATOM   8366  O   GLU A 539     -14.037  -9.917  62.840  1.00  0.970          O  
ATOM   8367  CB  GLU A 539     -12.790  -9.380  65.752  1.00  0.360          C  
ATOM   8368  CG  GLU A 539     -12.872  -8.757  67.167  1.00  0.360          C  
ATOM   8369  CD  GLU A 539     -11.801  -7.716  67.477  1.00  0.360          C  
ATOM   8370  OE1 GLU A 539     -10.639  -8.075  67.573  1.00  0.360          O  
ATOM   8371  OE2 GLU A 539     -12.140  -6.568  67.585  1.00  0.360          O  
ATOM   8372  H   GLU A 539     -15.397  -9.030  65.049  1.00  0.350          H  
ATOM   8373  HA  GLU A 539     -12.822  -7.542  64.621  1.00  0.290          H  
ATOM   8374 1HB  GLU A 539     -13.326 -10.325  65.776  1.00  0.430          H  
ATOM   8375 2HB  GLU A 539     -11.741  -9.604  65.539  1.00  0.430          H  
ATOM   8376 1HG  GLU A 539     -13.848  -8.284  67.279  1.00  0.430          H  
ATOM   8377 2HG  GLU A 539     -12.810  -9.560  67.900  1.00  0.430          H  
ATOM   8378  N   ASN A 540     -12.008  -8.938  62.637  1.00  0.300          N  
ATOM   8379  CA  ASN A 540     -11.616  -9.569  61.373  1.00  0.180          C  
ATOM   8380  C   ASN A 540     -12.576  -9.313  60.210  1.00  0.200          C  
ATOM   8381  O   ASN A 540     -12.826 -10.207  59.394  1.00  0.300          O  
ATOM   8382  CB  ASN A 540     -11.460 -11.066  61.588  1.00  0.300          C  
ATOM   8383  CG  ASN A 540     -10.409 -11.375  62.596  1.00  0.300          C  
ATOM   8384  OD1 ASN A 540      -9.255 -10.937  62.474  1.00  0.300          O  
ATOM   8385  ND2 ASN A 540     -10.779 -12.125  63.606  1.00  0.300          N  
ATOM   8386  H   ASN A 540     -11.338  -8.268  63.020  1.00  0.360          H  
ATOM   8387  HA  ASN A 540     -10.649  -9.151  61.084  1.00  0.220          H  
ATOM   8388 1HB  ASN A 540     -12.401 -11.511  61.899  1.00  0.360          H  
ATOM   8389 2HB  ASN A 540     -11.177 -11.534  60.645  1.00  0.360          H  
ATOM   8390 1HD2 ASN A 540     -10.122 -12.370  64.320  1.00  0.360          H  
ATOM   8391 2HD2 ASN A 540     -11.724 -12.454  63.663  1.00  0.360          H  
ATOM   8392  N   VAL A 541     -13.085  -8.084  60.118  1.00  0.220          N  
ATOM   8393  CA  VAL A 541     -13.996  -7.711  59.040  1.00  0.280          C  
ATOM   8394  C   VAL A 541     -13.412  -6.708  58.035  1.00  0.320          C  
ATOM   8395  O   VAL A 541     -13.612  -6.854  56.830  1.00  0.610          O  
ATOM   8396  CB  VAL A 541     -15.339  -7.205  59.628  1.00  0.370          C  
ATOM   8397  CG1 VAL A 541     -15.996  -8.339  60.394  1.00  0.370          C  
ATOM   8398  CG2 VAL A 541     -15.133  -6.001  60.606  1.00  0.370          C  
ATOM   8399  H   VAL A 541     -12.820  -7.413  60.823  1.00  0.260          H  
ATOM   8400  HA  VAL A 541     -14.230  -8.618  58.483  1.00  0.340          H  
ATOM   8401  HB  VAL A 541     -15.997  -6.915  58.809  1.00  0.440          H  
ATOM   8402 1HG1 VAL A 541     -16.949  -8.008  60.783  1.00  0.440          H  
ATOM   8403 2HG1 VAL A 541     -16.151  -9.183  59.725  1.00  0.440          H  
ATOM   8404 3HG1 VAL A 541     -15.360  -8.646  61.211  1.00  0.440          H  
ATOM   8405 1HG2 VAL A 541     -16.099  -5.688  61.000  1.00  0.440          H  
ATOM   8406 2HG2 VAL A 541     -14.495  -6.298  61.440  1.00  0.440          H  
ATOM   8407 3HG2 VAL A 541     -14.693  -5.145  60.110  1.00  0.440          H  
ATOM   8408  N   ALA A 542     -12.740  -5.672  58.525  1.00  0.270          N  
ATOM   8409  CA  ALA A 542     -12.176  -4.647  57.664  1.00  0.360          C  
ATOM   8410  C   ALA A 542     -10.815  -5.052  57.116  1.00  0.420          C  
ATOM   8411  O   ALA A 542     -10.102  -5.891  57.701  1.00  1.040          O  
ATOM   8412  CB  ALA A 542     -12.048  -3.327  58.397  1.00  0.470          C  
ATOM   8413  H   ALA A 542     -12.614  -5.605  59.523  1.00  0.320          H  
ATOM   8414  HA  ALA A 542     -12.850  -4.511  56.818  1.00  0.430          H  
ATOM   8415 1HB  ALA A 542     -11.647  -2.578  57.713  1.00  0.560          H  
ATOM   8416 2HB  ALA A 542     -13.025  -3.004  58.763  1.00  0.560          H  
ATOM   8417 3HB  ALA A 542     -11.387  -3.433  59.229  1.00  0.560          H  
ATOM   8418  N   THR A 543     -10.486  -4.450  55.969  1.00  0.320          N  
ATOM   8419  CA  THR A 543      -9.190  -4.560  55.330  1.00  0.200          C  
ATOM   8420  C   THR A 543      -8.177  -3.948  56.304  1.00  0.140          C  
ATOM   8421  O   THR A 543      -8.424  -2.826  56.758  1.00  0.190          O  
ATOM   8422  CB  THR A 543      -9.202  -3.746  53.994  1.00  0.330          C  
ATOM   8423  OG1 THR A 543     -10.237  -4.252  53.130  1.00  0.330          O  
ATOM   8424  CG2 THR A 543      -7.862  -3.827  53.258  1.00  0.330          C  
ATOM   8425  H   THR A 543     -11.168  -3.849  55.525  1.00  0.380          H  
ATOM   8426  HA  THR A 543      -8.993  -5.609  55.134  1.00  0.240          H  
ATOM   8427  HB  THR A 543      -9.412  -2.699  54.225  1.00  0.390          H  
ATOM   8428  HG1 THR A 543     -10.356  -3.663  52.376  1.00  0.390          H  
ATOM   8429 1HG2 THR A 543      -7.916  -3.244  52.349  1.00  0.390          H  
ATOM   8430 2HG2 THR A 543      -7.066  -3.433  53.890  1.00  0.390          H  
ATOM   8431 3HG2 THR A 543      -7.643  -4.864  53.000  1.00  0.390          H  
ATOM   8432  N   PRO A 544      -7.057  -4.616  56.641  1.00  0.110          N  
ATOM   8433  CA  PRO A 544      -6.040  -4.115  57.546  1.00  0.110          C  
ATOM   8434  C   PRO A 544      -5.464  -2.878  56.899  1.00  0.120          C  
ATOM   8435  O   PRO A 544      -5.050  -2.963  55.733  1.00  0.130          O  
ATOM   8436  CB  PRO A 544      -5.058  -5.274  57.604  1.00  0.170          C  
ATOM   8437  CG  PRO A 544      -5.286  -6.033  56.322  1.00  0.170          C  
ATOM   8438  CD  PRO A 544      -6.736  -5.878  56.007  1.00  0.170          C  
ATOM   8439  HA  PRO A 544      -6.473  -3.894  58.530  1.00  0.130          H  
ATOM   8440 1HB  PRO A 544      -4.066  -4.908  57.692  1.00  0.200          H  
ATOM   8441 2HB  PRO A 544      -5.250  -5.871  58.494  1.00  0.200          H  
ATOM   8442 1HG  PRO A 544      -4.630  -5.645  55.521  1.00  0.200          H  
ATOM   8443 2HG  PRO A 544      -5.035  -7.065  56.449  1.00  0.200          H  
ATOM   8444 1HD  PRO A 544      -6.816  -5.814  54.929  1.00  0.200          H  
ATOM   8445 2HD  PRO A 544      -7.338  -6.696  56.418  1.00  0.200          H  
ATOM   8446  N   ASN A 545      -5.373  -1.777  57.643  1.00  0.130          N  
ATOM   8447  CA  ASN A 545      -4.913  -0.537  57.041  1.00  0.140          C  
ATOM   8448  C   ASN A 545      -4.153   0.430  57.942  1.00  0.130          C  
ATOM   8449  O   ASN A 545      -4.289   0.407  59.167  1.00  0.210          O  
ATOM   8450  CB  ASN A 545      -6.103   0.205  56.479  1.00  0.190          C  
ATOM   8451  CG  ASN A 545      -6.958   0.700  57.578  1.00  0.190          C  
ATOM   8452  OD1 ASN A 545      -6.733   1.830  58.062  1.00  0.190          O  
ATOM   8453  ND2 ASN A 545      -7.880  -0.115  58.016  1.00  0.190          N  
ATOM   8454  H   ASN A 545      -5.686  -1.794  58.605  1.00  0.160          H  
ATOM   8455  HA  ASN A 545      -4.242  -0.810  56.235  1.00  0.170          H  
ATOM   8456 1HB  ASN A 545      -5.769   1.048  55.872  1.00  0.230          H  
ATOM   8457 2HB  ASN A 545      -6.685  -0.461  55.844  1.00  0.230          H  
ATOM   8458 1HD2 ASN A 545      -8.462   0.140  58.805  1.00  0.230          H  
ATOM   8459 2HD2 ASN A 545      -7.993  -1.040  57.592  1.00  0.230          H  
ATOM   8460  N   TRP A 546      -3.391   1.291  57.290  1.00  0.130          N  
ATOM   8461  CA  TRP A 546      -2.691   2.448  57.836  1.00  0.190          C  
ATOM   8462  C   TRP A 546      -3.554   3.682  57.719  1.00  0.150          C  
ATOM   8463  O   TRP A 546      -4.203   3.897  56.693  1.00  0.220          O  
ATOM   8464  CB  TRP A 546      -1.419   2.641  57.041  1.00  0.240          C  
ATOM   8465  CG  TRP A 546      -0.563   3.831  57.246  1.00  0.240          C  
ATOM   8466  CD1 TRP A 546       0.353   3.995  58.200  1.00  0.240          C  
ATOM   8467  CD2 TRP A 546      -0.425   4.971  56.373  1.00  0.240          C  
ATOM   8468  NE1 TRP A 546       1.036   5.143  57.994  1.00  0.240          N  
ATOM   8469  CE2 TRP A 546       0.590   5.740  56.882  1.00  0.240          C  
ATOM   8470  CE3 TRP A 546      -1.045   5.362  55.207  1.00  0.240          C  
ATOM   8471  CZ2 TRP A 546       1.019   6.892  56.263  1.00  0.240          C  
ATOM   8472  CZ3 TRP A 546      -0.603   6.487  54.568  1.00  0.240          C  
ATOM   8473  CH2 TRP A 546       0.406   7.241  55.087  1.00  0.240          C  
ATOM   8474  H   TRP A 546      -3.344   1.155  56.283  1.00  0.160          H  
ATOM   8475  HA  TRP A 546      -2.458   2.268  58.884  1.00  0.230          H  
ATOM   8476 1HB  TRP A 546      -0.797   1.863  57.246  1.00  0.290          H  
ATOM   8477 2HB  TRP A 546      -1.668   2.574  56.006  1.00  0.290          H  
ATOM   8478  HD1 TRP A 546       0.534   3.307  58.999  1.00  0.290          H  
ATOM   8479  HE1 TRP A 546       1.803   5.501  58.563  1.00  0.290          H  
ATOM   8480  HE3 TRP A 546      -1.846   4.776  54.795  1.00  0.290          H  
ATOM   8481  HZ2 TRP A 546       1.825   7.501  56.661  1.00  0.290          H  
ATOM   8482  HZ3 TRP A 546      -1.085   6.772  53.636  1.00  0.290          H  
ATOM   8483  HH2 TRP A 546       0.725   8.134  54.561  1.00  0.290          H  
ATOM   8484  N   SER A 547      -3.520   4.535  58.721  1.00  0.160          N  
ATOM   8485  CA  SER A 547      -4.258   5.792  58.617  1.00  0.200          C  
ATOM   8486  C   SER A 547      -3.398   6.920  59.117  1.00  0.140          C  
ATOM   8487  O   SER A 547      -2.477   6.714  59.910  1.00  0.130          O  
ATOM   8488  CB  SER A 547      -5.568   5.732  59.369  1.00  0.260          C  
ATOM   8489  OG  SER A 547      -5.345   5.502  60.717  1.00  0.260          O  
ATOM   8490  H   SER A 547      -2.982   4.294  59.562  1.00  0.190          H  
ATOM   8491  HA  SER A 547      -4.483   5.983  57.568  1.00  0.240          H  
ATOM   8492 1HB  SER A 547      -6.083   6.673  59.248  1.00  0.320          H  
ATOM   8493 2HB  SER A 547      -6.207   4.956  58.950  1.00  0.320          H  
ATOM   8494  HG  SER A 547      -5.297   4.531  60.795  1.00  0.320          H  
ATOM   8495  N   PHE A 548      -3.678   8.121  58.641  1.00  0.150          N  
ATOM   8496  CA  PHE A 548      -2.829   9.231  58.996  1.00  0.130          C  
ATOM   8497  C   PHE A 548      -3.530  10.563  58.926  1.00  0.140          C  
ATOM   8498  O   PHE A 548      -4.611  10.688  58.352  1.00  0.190          O  
ATOM   8499  CB  PHE A 548      -1.631   9.206  58.040  1.00  0.190          C  
ATOM   8500  CG  PHE A 548      -1.961   9.470  56.566  1.00  0.190          C  
ATOM   8501  CD1 PHE A 548      -1.625  10.665  55.977  1.00  0.190          C  
ATOM   8502  CD2 PHE A 548      -2.637   8.534  55.787  1.00  0.190          C  
ATOM   8503  CE1 PHE A 548      -1.893  10.914  54.651  1.00  0.190          C  
ATOM   8504  CE2 PHE A 548      -2.921   8.779  54.462  1.00  0.190          C  
ATOM   8505  CZ  PHE A 548      -2.533   9.968  53.886  1.00  0.190          C  
ATOM   8506  H   PHE A 548      -4.456   8.257  58.010  1.00  0.180          H  
ATOM   8507  HA  PHE A 548      -2.472   9.088  60.018  1.00  0.160          H  
ATOM   8508 1HB  PHE A 548      -0.895   9.948  58.354  1.00  0.230          H  
ATOM   8509 2HB  PHE A 548      -1.140   8.234  58.102  1.00  0.230          H  
ATOM   8510  HD1 PHE A 548      -1.123  11.400  56.565  1.00  0.230          H  
ATOM   8511  HD2 PHE A 548      -2.928   7.582  56.216  1.00  0.230          H  
ATOM   8512  HE1 PHE A 548      -1.601  11.866  54.207  1.00  0.230          H  
ATOM   8513  HE2 PHE A 548      -3.441   8.022  53.876  1.00  0.230          H  
ATOM   8514  HZ  PHE A 548      -2.748  10.167  52.838  1.00  0.230          H  
ATOM   8515  N   VAL A 549      -2.874  11.542  59.516  1.00  0.140          N  
ATOM   8516  CA  VAL A 549      -3.261  12.936  59.481  1.00  0.160          C  
ATOM   8517  C   VAL A 549      -2.411  13.623  58.426  1.00  0.190          C  
ATOM   8518  O   VAL A 549      -2.892  14.465  57.681  1.00  0.320          O  
ATOM   8519  CB  VAL A 549      -3.127  13.564  60.870  1.00  0.220          C  
ATOM   8520  CG1 VAL A 549      -3.385  15.006  60.829  1.00  0.220          C  
ATOM   8521  CG2 VAL A 549      -4.155  12.932  61.789  1.00  0.220          C  
ATOM   8522  H   VAL A 549      -2.019  11.287  59.991  1.00  0.170          H  
ATOM   8523  HA  VAL A 549      -4.303  13.010  59.177  1.00  0.190          H  
ATOM   8524  HB  VAL A 549      -2.128  13.398  61.245  1.00  0.260          H  
ATOM   8525 1HG1 VAL A 549      -3.306  15.392  61.837  1.00  0.260          H  
ATOM   8526 2HG1 VAL A 549      -2.663  15.508  60.184  1.00  0.260          H  
ATOM   8527 3HG1 VAL A 549      -4.372  15.175  60.451  1.00  0.260          H  
ATOM   8528 1HG2 VAL A 549      -4.069  13.362  62.776  1.00  0.260          H  
ATOM   8529 2HG2 VAL A 549      -5.140  13.110  61.416  1.00  0.260          H  
ATOM   8530 3HG2 VAL A 549      -3.998  11.893  61.832  1.00  0.260          H  
ATOM   8531  N   THR A 550      -1.117  13.332  58.431  1.00  0.240          N  
ATOM   8532  CA  THR A 550      -0.197  13.875  57.444  1.00  0.400          C  
ATOM   8533  C   THR A 550       1.044  12.996  57.319  1.00  0.390          C  
ATOM   8534  O   THR A 550       1.116  11.924  57.926  1.00  0.820          O  
ATOM   8535  CB  THR A 550       0.188  15.308  57.766  1.00  0.500          C  
ATOM   8536  OG1 THR A 550       0.895  15.866  56.655  1.00  0.500          O  
ATOM   8537  CG2 THR A 550       1.030  15.332  58.976  1.00  0.500          C  
ATOM   8538  H   THR A 550      -0.759  12.688  59.115  1.00  0.290          H  
ATOM   8539  HA  THR A 550      -0.695  13.883  56.473  1.00  0.480          H  
ATOM   8540  HB  THR A 550      -0.712  15.898  57.942  1.00  0.600          H  
ATOM   8541  HG1 THR A 550       0.983  16.813  56.808  1.00  0.600          H  
ATOM   8542 1HG2 THR A 550       1.293  16.362  59.203  1.00  0.600          H  
ATOM   8543 2HG2 THR A 550       0.467  14.912  59.815  1.00  0.600          H  
ATOM   8544 3HG2 THR A 550       1.941  14.767  58.851  1.00  0.600          H  
ATOM   8545  N   ASN A 551       1.996  13.451  56.515  1.00  0.190          N  
ATOM   8546  CA  ASN A 551       3.274  12.772  56.266  1.00  0.180          C  
ATOM   8547  C   ASN A 551       4.252  13.712  55.550  1.00  0.170          C  
ATOM   8548  O   ASN A 551       3.892  14.857  55.237  1.00  0.160          O  
ATOM   8549  CB  ASN A 551       3.066  11.473  55.512  1.00  0.260          C  
ATOM   8550  CG  ASN A 551       2.400  11.623  54.203  1.00  0.260          C  
ATOM   8551  OD1 ASN A 551       2.815  12.423  53.334  1.00  0.260          O  
ATOM   8552  ND2 ASN A 551       1.362  10.848  54.026  1.00  0.260          N  
ATOM   8553  H   ASN A 551       1.816  14.368  56.116  1.00  0.230          H  
ATOM   8554  HA  ASN A 551       3.725  12.522  57.226  1.00  0.220          H  
ATOM   8555 1HB  ASN A 551       4.035  11.004  55.343  1.00  0.310          H  
ATOM   8556 2HB  ASN A 551       2.488  10.780  56.123  1.00  0.310          H  
ATOM   8557 1HD2 ASN A 551       0.851  10.864  53.167  1.00  0.310          H  
ATOM   8558 2HD2 ASN A 551       1.089  10.224  54.765  1.00  0.310          H  
ATOM   8559  N   HIS A 552       5.465  13.233  55.222  1.00  0.190          N  
ATOM   8560  CA  HIS A 552       6.403  14.118  54.532  1.00  0.200          C  
ATOM   8561  C   HIS A 552       5.985  14.508  53.100  1.00  0.190          C  
ATOM   8562  O   HIS A 552       6.458  15.533  52.608  1.00  0.240          O  
ATOM   8563  CB  HIS A 552       7.818  13.522  54.452  1.00  0.280          C  
ATOM   8564  CG  HIS A 552       8.005  12.479  53.411  1.00  0.280          C  
ATOM   8565  ND1 HIS A 552       7.568  11.195  53.565  1.00  0.280          N  
ATOM   8566  CD2 HIS A 552       8.591  12.541  52.185  1.00  0.280          C  
ATOM   8567  CE1 HIS A 552       7.872  10.499  52.472  1.00  0.280          C  
ATOM   8568  NE2 HIS A 552       8.486  11.308  51.626  1.00  0.280          N  
ATOM   8569  H   HIS A 552       5.775  12.288  55.500  1.00  0.230          H  
ATOM   8570  HA  HIS A 552       6.485  15.041  55.103  1.00  0.240          H  
ATOM   8571 1HB  HIS A 552       8.537  14.305  54.287  1.00  0.330          H  
ATOM   8572 2HB  HIS A 552       8.064  13.063  55.409  1.00  0.330          H  
ATOM   8573  HD1 HIS A 552       7.291  10.807  54.471  1.00  0.330          H  
ATOM   8574  HD2 HIS A 552       9.072  13.342  51.629  1.00  0.330          H  
ATOM   8575  HE1 HIS A 552       7.604   9.448  52.380  1.00  0.330          H  
ATOM   8576  N   ASP A 553       5.098  13.751  52.425  1.00  0.190          N  
ATOM   8577  CA  ASP A 553       4.744  14.109  51.048  1.00  0.210          C  
ATOM   8578  C   ASP A 553       3.687  15.179  51.073  1.00  0.210          C  
ATOM   8579  O   ASP A 553       3.661  16.067  50.219  1.00  0.230          O  
ATOM   8580  CB  ASP A 553       4.218  12.917  50.246  1.00  0.290          C  
ATOM   8581  CG  ASP A 553       5.255  11.866  49.917  1.00  0.290          C  
ATOM   8582  OD1 ASP A 553       6.174  12.166  49.187  1.00  0.290          O  
ATOM   8583  OD2 ASP A 553       5.107  10.760  50.376  1.00  0.290          O  
ATOM   8584  H   ASP A 553       4.663  12.930  52.844  1.00  0.230          H  
ATOM   8585  HA  ASP A 553       5.630  14.496  50.546  1.00  0.250          H  
ATOM   8586 1HB  ASP A 553       3.418  12.436  50.804  1.00  0.340          H  
ATOM   8587 2HB  ASP A 553       3.784  13.277  49.313  1.00  0.340          H  
ATOM   8588  N   GLN A 554       2.821  15.105  52.066  1.00  0.190          N  
ATOM   8589  CA  GLN A 554       1.802  16.121  52.204  1.00  0.200          C  
ATOM   8590  C   GLN A 554       2.497  17.442  52.565  1.00  0.200          C  
ATOM   8591  O   GLN A 554       2.114  18.509  52.071  1.00  0.220          O  
ATOM   8592  CB  GLN A 554       0.771  15.692  53.244  1.00  0.280          C  
ATOM   8593  CG  GLN A 554      -0.071  14.473  52.812  1.00  0.280          C  
ATOM   8594  CD  GLN A 554      -0.882  14.752  51.555  1.00  0.280          C  
ATOM   8595  OE1 GLN A 554      -1.467  15.832  51.443  1.00  0.280          O  
ATOM   8596  NE2 GLN A 554      -0.931  13.806  50.617  1.00  0.280          N  
ATOM   8597  H   GLN A 554       2.868  14.293  52.683  1.00  0.230          H  
ATOM   8598  HA  GLN A 554       1.303  16.257  51.246  1.00  0.240          H  
ATOM   8599 1HB  GLN A 554       1.289  15.424  54.161  1.00  0.330          H  
ATOM   8600 2HB  GLN A 554       0.103  16.520  53.470  1.00  0.330          H  
ATOM   8601 1HG  GLN A 554       0.595  13.646  52.596  1.00  0.330          H  
ATOM   8602 2HG  GLN A 554      -0.750  14.203  53.621  1.00  0.330          H  
ATOM   8603 1HE2 GLN A 554      -1.457  13.959  49.780  1.00  0.330          H  
ATOM   8604 2HE2 GLN A 554      -0.441  12.931  50.726  1.00  0.330          H  
ATOM   8605  N   ARG A 555       3.566  17.370  53.382  1.00  0.190          N  
ATOM   8606  CA  ARG A 555       4.313  18.580  53.694  1.00  0.200          C  
ATOM   8607  C   ARG A 555       5.030  19.079  52.458  1.00  0.190          C  
ATOM   8608  O   ARG A 555       5.002  20.277  52.172  1.00  0.200          O  
ATOM   8609  CB  ARG A 555       5.314  18.382  54.814  1.00  0.280          C  
ATOM   8610  CG  ARG A 555       4.727  18.169  56.187  1.00  0.280          C  
ATOM   8611  CD  ARG A 555       4.084  19.410  56.712  1.00  0.280          C  
ATOM   8612  NE  ARG A 555       3.525  19.234  58.051  1.00  0.280          N  
ATOM   8613  CZ  ARG A 555       4.176  19.444  59.211  1.00  0.280          C  
ATOM   8614  NH1 ARG A 555       5.414  19.841  59.251  1.00  0.280          N  
ATOM   8615  NH2 ARG A 555       3.590  19.253  60.355  1.00  0.280          N  
ATOM   8616  H   ARG A 555       3.828  16.468  53.796  1.00  0.230          H  
ATOM   8617  HA  ARG A 555       3.606  19.350  53.981  1.00  0.240          H  
ATOM   8618 1HB  ARG A 555       5.943  17.520  54.590  1.00  0.330          H  
ATOM   8619 2HB  ARG A 555       5.970  19.251  54.880  1.00  0.330          H  
ATOM   8620 1HG  ARG A 555       4.002  17.352  56.178  1.00  0.330          H  
ATOM   8621 2HG  ARG A 555       5.548  17.926  56.843  1.00  0.330          H  
ATOM   8622 1HD  ARG A 555       4.823  20.212  56.739  1.00  0.330          H  
ATOM   8623 2HD  ARG A 555       3.270  19.705  56.069  1.00  0.330          H  
ATOM   8624  HE  ARG A 555       2.561  18.935  58.105  1.00  0.330          H  
ATOM   8625 1HH1 ARG A 555       5.957  20.008  58.396  1.00  0.330          H  
ATOM   8626 2HH1 ARG A 555       5.835  19.968  60.188  1.00  0.330          H  
ATOM   8627 1HH2 ARG A 555       2.630  18.904  60.439  1.00  0.330          H  
ATOM   8628 2HH2 ARG A 555       4.145  19.397  61.205  1.00  0.330          H  
ATOM   8629  N   LYS A 556       5.613  18.169  51.671  1.00  0.180          N  
ATOM   8630  CA  LYS A 556       6.277  18.565  50.445  1.00  0.180          C  
ATOM   8631  C   LYS A 556       5.338  19.413  49.603  1.00  0.180          C  
ATOM   8632  O   LYS A 556       5.735  20.478  49.121  1.00  0.210          O  
ATOM   8633  CB  LYS A 556       6.719  17.336  49.654  1.00  0.250          C  
ATOM   8634  CG  LYS A 556       7.468  17.609  48.368  1.00  0.250          C  
ATOM   8635  CD  LYS A 556       7.861  16.295  47.708  1.00  0.250          C  
ATOM   8636  CE  LYS A 556       8.621  16.512  46.432  1.00  0.250          C  
ATOM   8637  NZ  LYS A 556       8.909  15.223  45.740  1.00  0.250          N  
ATOM   8638  H   LYS A 556       5.656  17.187  51.955  1.00  0.220          H  
ATOM   8639  HA  LYS A 556       7.146  19.156  50.690  1.00  0.220          H  
ATOM   8640 1HB  LYS A 556       7.331  16.696  50.287  1.00  0.300          H  
ATOM   8641 2HB  LYS A 556       5.848  16.765  49.376  1.00  0.300          H  
ATOM   8642 1HG  LYS A 556       6.805  18.143  47.682  1.00  0.300          H  
ATOM   8643 2HG  LYS A 556       8.343  18.226  48.546  1.00  0.300          H  
ATOM   8644 1HD  LYS A 556       8.459  15.695  48.392  1.00  0.300          H  
ATOM   8645 2HD  LYS A 556       6.951  15.739  47.473  1.00  0.300          H  
ATOM   8646 1HE  LYS A 556       8.036  17.146  45.783  1.00  0.300          H  
ATOM   8647 2HE  LYS A 556       9.564  17.013  46.656  1.00  0.300          H  
ATOM   8648 1HZ  LYS A 556       9.414  15.402  44.885  1.00  0.300          H  
ATOM   8649 2HZ  LYS A 556       9.463  14.630  46.342  1.00  0.300          H  
ATOM   8650 3HZ  LYS A 556       8.032  14.755  45.523  1.00  0.300          H  
ATOM   8651  N   ASN A 557       4.081  18.965  49.455  1.00  0.170          N  
ATOM   8652  CA  ASN A 557       3.122  19.712  48.658  1.00  0.190          C  
ATOM   8653  C   ASN A 557       2.853  21.094  49.248  1.00  0.190          C  
ATOM   8654  O   ASN A 557       2.836  22.087  48.515  1.00  0.190          O  
ATOM   8655  CB  ASN A 557       1.793  18.981  48.577  1.00  0.260          C  
ATOM   8656  CG  ASN A 557       1.815  17.732  47.762  1.00  0.260          C  
ATOM   8657  OD1 ASN A 557       2.729  17.454  46.991  1.00  0.260          O  
ATOM   8658  ND2 ASN A 557       0.780  16.947  47.924  1.00  0.260          N  
ATOM   8659  H   ASN A 557       3.832  18.050  49.846  1.00  0.200          H  
ATOM   8660  HA  ASN A 557       3.528  19.847  47.658  1.00  0.230          H  
ATOM   8661 1HB  ASN A 557       1.465  18.727  49.583  1.00  0.310          H  
ATOM   8662 2HB  ASN A 557       1.048  19.653  48.154  1.00  0.310          H  
ATOM   8663 1HD2 ASN A 557       0.719  16.092  47.413  1.00  0.310          H  
ATOM   8664 2HD2 ASN A 557       0.050  17.205  48.557  1.00  0.310          H  
ATOM   8665  N   LEU A 558       2.660  21.187  50.574  1.00  0.190          N  
ATOM   8666  CA  LEU A 558       2.356  22.492  51.163  1.00  0.200          C  
ATOM   8667  C   LEU A 558       3.515  23.483  51.067  1.00  0.180          C  
ATOM   8668  O   LEU A 558       3.297  24.662  50.762  1.00  0.210          O  
ATOM   8669  CB  LEU A 558       1.950  22.345  52.634  1.00  0.280          C  
ATOM   8670  CG  LEU A 558       0.601  21.599  52.930  1.00  0.280          C  
ATOM   8671  CD1 LEU A 558       0.430  21.471  54.456  1.00  0.280          C  
ATOM   8672  CD2 LEU A 558      -0.578  22.336  52.291  1.00  0.280          C  
ATOM   8673  H   LEU A 558       2.652  20.330  51.143  1.00  0.230          H  
ATOM   8674  HA  LEU A 558       1.535  22.924  50.604  1.00  0.240          H  
ATOM   8675 1HB  LEU A 558       2.746  21.796  53.142  1.00  0.330          H  
ATOM   8676 2HB  LEU A 558       1.883  23.340  53.072  1.00  0.330          H  
ATOM   8677  HG  LEU A 558       0.648  20.590  52.523  1.00  0.330          H  
ATOM   8678 1HD1 LEU A 558      -0.492  20.932  54.671  1.00  0.330          H  
ATOM   8679 2HD1 LEU A 558       1.274  20.924  54.872  1.00  0.330          H  
ATOM   8680 3HD1 LEU A 558       0.375  22.465  54.899  1.00  0.330          H  
ATOM   8681 1HD2 LEU A 558      -1.502  21.801  52.521  1.00  0.330          H  
ATOM   8682 2HD2 LEU A 558      -0.633  23.338  52.685  1.00  0.330          H  
ATOM   8683 3HD2 LEU A 558      -0.466  22.384  51.218  1.00  0.330          H  
ATOM   8684  N   ILE A 559       4.744  23.017  51.287  1.00  0.160          N  
ATOM   8685  CA  ILE A 559       5.889  23.911  51.186  1.00  0.160          C  
ATOM   8686  C   ILE A 559       6.053  24.346  49.750  1.00  0.160          C  
ATOM   8687  O   ILE A 559       6.338  25.519  49.499  1.00  0.170          O  
ATOM   8688  CB  ILE A 559       7.185  23.279  51.718  1.00  0.220          C  
ATOM   8689  CG1 ILE A 559       7.091  22.995  53.266  1.00  0.220          C  
ATOM   8690  CG2 ILE A 559       8.408  24.165  51.412  1.00  0.220          C  
ATOM   8691  CD1 ILE A 559       6.891  24.196  54.154  1.00  0.220          C  
ATOM   8692  H   ILE A 559       4.866  22.031  51.537  1.00  0.190          H  
ATOM   8693  HA  ILE A 559       5.683  24.807  51.757  1.00  0.190          H  
ATOM   8694  HB  ILE A 559       7.298  22.330  51.231  1.00  0.270          H  
ATOM   8695 1HG1 ILE A 559       6.267  22.302  53.438  1.00  0.270          H  
ATOM   8696 2HG1 ILE A 559       8.008  22.532  53.592  1.00  0.270          H  
ATOM   8697 1HG2 ILE A 559       9.296  23.683  51.783  1.00  0.270          H  
ATOM   8698 2HG2 ILE A 559       8.514  24.329  50.338  1.00  0.270          H  
ATOM   8699 3HG2 ILE A 559       8.289  25.099  51.902  1.00  0.270          H  
ATOM   8700 1HD1 ILE A 559       6.848  23.853  55.186  1.00  0.270          H  
ATOM   8701 2HD1 ILE A 559       7.711  24.895  54.048  1.00  0.270          H  
ATOM   8702 3HD1 ILE A 559       5.971  24.682  53.904  1.00  0.270          H  
ATOM   8703  N   ASN A 560       5.928  23.410  48.803  1.00  0.160          N  
ATOM   8704  CA  ASN A 560       6.048  23.764  47.408  1.00  0.160          C  
ATOM   8705  C   ASN A 560       4.956  24.724  46.974  1.00  0.170          C  
ATOM   8706  O   ASN A 560       5.224  25.634  46.194  1.00  0.190          O  
ATOM   8707  CB  ASN A 560       6.041  22.548  46.540  1.00  0.220          C  
ATOM   8708  CG  ASN A 560       7.318  21.788  46.561  1.00  0.220          C  
ATOM   8709  OD1 ASN A 560       8.404  22.279  46.902  1.00  0.220          O  
ATOM   8710  ND2 ASN A 560       7.204  20.569  46.177  1.00  0.220          N  
ATOM   8711  H   ASN A 560       5.749  22.432  49.051  1.00  0.190          H  
ATOM   8712  HA  ASN A 560       7.003  24.262  47.272  1.00  0.190          H  
ATOM   8713 1HB  ASN A 560       5.246  21.882  46.881  1.00  0.270          H  
ATOM   8714 2HB  ASN A 560       5.806  22.830  45.527  1.00  0.270          H  
ATOM   8715 1HD2 ASN A 560       8.004  19.981  46.136  1.00  0.270          H  
ATOM   8716 2HD2 ASN A 560       6.274  20.232  45.920  1.00  0.270          H  
ATOM   8717  N   GLN A 561       3.731  24.589  47.501  1.00  0.170          N  
ATOM   8718  CA  GLN A 561       2.705  25.537  47.098  1.00  0.180          C  
ATOM   8719  C   GLN A 561       3.085  26.930  47.565  1.00  0.170          C  
ATOM   8720  O   GLN A 561       2.875  27.889  46.828  1.00  0.170          O  
ATOM   8721  CB  GLN A 561       1.322  25.169  47.624  1.00  0.250          C  
ATOM   8722  CG  GLN A 561       0.192  26.085  47.069  1.00  0.250          C  
ATOM   8723  CD  GLN A 561       0.049  25.976  45.538  1.00  0.250          C  
ATOM   8724  OE1 GLN A 561       0.017  24.858  44.992  1.00  0.250          O  
ATOM   8725  NE2 GLN A 561      -0.051  27.113  44.837  1.00  0.250          N  
ATOM   8726  H   GLN A 561       3.502  23.789  48.099  1.00  0.200          H  
ATOM   8727  HA  GLN A 561       2.657  25.547  46.013  1.00  0.220          H  
ATOM   8728 1HB  GLN A 561       1.101  24.133  47.369  1.00  0.300          H  
ATOM   8729 2HB  GLN A 561       1.322  25.242  48.715  1.00  0.300          H  
ATOM   8730 1HG  GLN A 561      -0.752  25.789  47.520  1.00  0.300          H  
ATOM   8731 2HG  GLN A 561       0.405  27.132  47.314  1.00  0.300          H  
ATOM   8732 1HE2 GLN A 561      -0.150  27.083  43.845  1.00  0.300          H  
ATOM   8733 2HE2 GLN A 561      -0.026  28.045  45.291  1.00  0.300          H  
ATOM   8734  N   ILE A 562       3.693  27.042  48.754  1.00  0.160          N  
ATOM   8735  CA  ILE A 562       4.128  28.350  49.228  1.00  0.160          C  
ATOM   8736  C   ILE A 562       5.226  28.849  48.273  1.00  0.160          C  
ATOM   8737  O   ILE A 562       5.155  29.982  47.791  1.00  0.170          O  
ATOM   8738  CB  ILE A 562       4.684  28.299  50.660  1.00  0.220          C  
ATOM   8739  CG1 ILE A 562       3.588  27.963  51.651  1.00  0.220          C  
ATOM   8740  CG2 ILE A 562       5.235  29.702  50.996  1.00  0.220          C  
ATOM   8741  CD1 ILE A 562       4.087  27.577  53.048  1.00  0.220          C  
ATOM   8742  H   ILE A 562       3.773  26.211  49.351  1.00  0.190          H  
ATOM   8743  HA  ILE A 562       3.291  29.039  49.200  1.00  0.190          H  
ATOM   8744  HB  ILE A 562       5.430  27.547  50.735  1.00  0.270          H  
ATOM   8745 1HG1 ILE A 562       2.962  28.819  51.747  1.00  0.270          H  
ATOM   8746 2HG1 ILE A 562       2.998  27.139  51.254  1.00  0.270          H  
ATOM   8747 1HG2 ILE A 562       5.610  29.718  51.991  1.00  0.270          H  
ATOM   8748 2HG2 ILE A 562       6.044  29.985  50.317  1.00  0.270          H  
ATOM   8749 3HG2 ILE A 562       4.434  30.441  50.911  1.00  0.270          H  
ATOM   8750 1HD1 ILE A 562       3.235  27.357  53.685  1.00  0.270          H  
ATOM   8751 2HD1 ILE A 562       4.716  26.694  52.970  1.00  0.270          H  
ATOM   8752 3HD1 ILE A 562       4.658  28.381  53.494  1.00  0.270          H  
ATOM   8753  N   VAL A 563       6.186  27.980  47.919  1.00  0.160          N  
ATOM   8754  CA  VAL A 563       7.263  28.358  46.998  1.00  0.170          C  
ATOM   8755  C   VAL A 563       6.676  28.924  45.702  1.00  0.180          C  
ATOM   8756  O   VAL A 563       7.134  29.972  45.217  1.00  0.200          O  
ATOM   8757  CB  VAL A 563       8.171  27.117  46.698  1.00  0.230          C  
ATOM   8758  CG1 VAL A 563       9.099  27.361  45.570  1.00  0.230          C  
ATOM   8759  CG2 VAL A 563       9.001  26.784  47.921  1.00  0.230          C  
ATOM   8760  H   VAL A 563       6.182  27.050  48.350  1.00  0.190          H  
ATOM   8761  HA  VAL A 563       7.872  29.126  47.476  1.00  0.200          H  
ATOM   8762  HB  VAL A 563       7.556  26.286  46.433  1.00  0.280          H  
ATOM   8763 1HG1 VAL A 563       9.712  26.474  45.400  1.00  0.280          H  
ATOM   8764 2HG1 VAL A 563       8.517  27.559  44.693  1.00  0.280          H  
ATOM   8765 3HG1 VAL A 563       9.722  28.186  45.778  1.00  0.280          H  
ATOM   8766 1HG2 VAL A 563       9.622  25.914  47.716  1.00  0.280          H  
ATOM   8767 2HG2 VAL A 563       9.626  27.629  48.166  1.00  0.280          H  
ATOM   8768 3HG2 VAL A 563       8.356  26.569  48.746  1.00  0.280          H  
ATOM   8769  N   ILE A 564       5.667  28.252  45.158  1.00  0.170          N  
ATOM   8770  CA  ILE A 564       4.984  28.699  43.964  1.00  0.220          C  
ATOM   8771  C   ILE A 564       4.280  30.028  44.170  1.00  0.210          C  
ATOM   8772  O   ILE A 564       4.424  30.923  43.356  1.00  0.260          O  
ATOM   8773  CB  ILE A 564       3.956  27.657  43.483  1.00  0.290          C  
ATOM   8774  CG1 ILE A 564       4.697  26.380  43.013  1.00  0.290          C  
ATOM   8775  CG2 ILE A 564       3.062  28.270  42.368  1.00  0.290          C  
ATOM   8776  CD1 ILE A 564       3.819  25.144  42.824  1.00  0.290          C  
ATOM   8777  H   ILE A 564       5.376  27.378  45.611  1.00  0.200          H  
ATOM   8778  HA  ILE A 564       5.735  28.838  43.179  1.00  0.260          H  
ATOM   8779  HB  ILE A 564       3.324  27.364  44.325  1.00  0.350          H  
ATOM   8780 1HG1 ILE A 564       5.186  26.593  42.079  1.00  0.350          H  
ATOM   8781 2HG1 ILE A 564       5.448  26.145  43.744  1.00  0.350          H  
ATOM   8782 1HG2 ILE A 564       2.329  27.541  42.041  1.00  0.350          H  
ATOM   8783 2HG2 ILE A 564       2.527  29.146  42.733  1.00  0.350          H  
ATOM   8784 3HG2 ILE A 564       3.689  28.567  41.529  1.00  0.350          H  
ATOM   8785 1HD1 ILE A 564       4.433  24.309  42.507  1.00  0.350          H  
ATOM   8786 2HD1 ILE A 564       3.347  24.904  43.766  1.00  0.350          H  
ATOM   8787 3HD1 ILE A 564       3.054  25.320  42.075  1.00  0.350          H  
ATOM   8788  N   ASP A 565       3.482  30.159  45.240  1.00  0.220          N  
ATOM   8789  CA  ASP A 565       2.735  31.393  45.475  1.00  0.250          C  
ATOM   8790  C   ASP A 565       3.624  32.614  45.661  1.00  0.260          C  
ATOM   8791  O   ASP A 565       3.267  33.711  45.222  1.00  0.290          O  
ATOM   8792  CB  ASP A 565       1.837  31.287  46.711  1.00  0.340          C  
ATOM   8793  CG  ASP A 565       0.599  30.378  46.567  1.00  0.340          C  
ATOM   8794  OD1 ASP A 565       0.267  29.939  45.487  1.00  0.340          O  
ATOM   8795  OD2 ASP A 565      -0.038  30.181  47.578  1.00  0.340          O  
ATOM   8796  H   ASP A 565       3.373  29.376  45.886  1.00  0.260          H  
ATOM   8797  HA  ASP A 565       2.102  31.567  44.605  1.00  0.300          H  
ATOM   8798 1HB  ASP A 565       2.441  30.904  47.539  1.00  0.410          H  
ATOM   8799 2HB  ASP A 565       1.507  32.286  46.994  1.00  0.410          H  
ATOM   8800  N   ASP A 566       4.777  32.442  46.313  1.00  0.250          N  
ATOM   8801  CA  ASP A 566       5.694  33.557  46.520  1.00  0.290          C  
ATOM   8802  C   ASP A 566       6.375  33.982  45.223  1.00  0.310          C  
ATOM   8803  O   ASP A 566       6.566  35.175  44.974  1.00  0.390          O  
ATOM   8804  CB  ASP A 566       6.768  33.208  47.551  1.00  0.390          C  
ATOM   8805  CG  ASP A 566       6.293  33.156  49.003  1.00  0.390          C  
ATOM   8806  OD1 ASP A 566       5.227  33.631  49.313  1.00  0.390          O  
ATOM   8807  OD2 ASP A 566       7.036  32.643  49.799  1.00  0.390          O  
ATOM   8808  H   ASP A 566       4.985  31.523  46.716  1.00  0.300          H  
ATOM   8809  HA  ASP A 566       5.120  34.403  46.895  1.00  0.350          H  
ATOM   8810 1HB  ASP A 566       7.179  32.226  47.298  1.00  0.470          H  
ATOM   8811 2HB  ASP A 566       7.584  33.928  47.474  1.00  0.470          H  
ATOM   8812  N   HIS A 567       6.707  33.012  44.372  1.00  0.260          N  
ATOM   8813  CA  HIS A 567       7.389  33.292  43.118  1.00  0.330          C  
ATOM   8814  C   HIS A 567       6.757  32.607  41.883  1.00  0.350          C  
ATOM   8815  O   HIS A 567       7.478  31.895  41.200  1.00  0.360          O  
ATOM   8816  CB  HIS A 567       8.834  32.797  43.258  1.00  0.430          C  
ATOM   8817  CG  HIS A 567       9.576  33.411  44.379  1.00  0.430          C  
ATOM   8818  ND1 HIS A 567      10.153  34.657  44.305  1.00  0.430          N  
ATOM   8819  CD2 HIS A 567       9.813  32.950  45.625  1.00  0.430          C  
ATOM   8820  CE1 HIS A 567      10.714  34.938  45.471  1.00  0.430          C  
ATOM   8821  NE2 HIS A 567      10.521  33.920  46.289  1.00  0.430          N  
ATOM   8822  H   HIS A 567       6.572  32.035  44.658  1.00  0.310          H  
ATOM   8823  HA  HIS A 567       7.402  34.365  42.942  1.00  0.400          H  
ATOM   8824 1HB  HIS A 567       8.807  31.747  43.461  1.00  0.520          H  
ATOM   8825 2HB  HIS A 567       9.388  32.951  42.334  1.00  0.520          H  
ATOM   8826  HD1 HIS A 567      10.550  35.007  43.457  1.00  0.520          H  
ATOM   8827  HD2 HIS A 567       9.542  32.021  46.131  1.00  0.520          H  
ATOM   8828  HE1 HIS A 567      11.227  35.887  45.623  1.00  0.520          H  
ATOM   8829  N   PRO A 568       5.477  32.873  41.507  1.00  0.660          N  
ATOM   8830  CA  PRO A 568       4.717  32.143  40.484  1.00  0.900          C  
ATOM   8831  C   PRO A 568       4.930  32.631  39.061  1.00  1.010          C  
ATOM   8832  O   PRO A 568       4.131  32.217  38.226  1.00  1.800          O  
ATOM   8833  CB  PRO A 568       3.269  32.456  40.900  1.00  1.350          C  
ATOM   8834  CG  PRO A 568       3.348  33.853  41.522  1.00  1.350          C  
ATOM   8835  CD  PRO A 568       4.714  33.933  42.181  1.00  1.350          C  
ATOM   8836  HA  PRO A 568       4.930  31.064  40.577  1.00  1.080          H  
ATOM   8837 1HB  PRO A 568       2.610  32.424  40.022  1.00  1.620          H  
ATOM   8838 2HB  PRO A 568       2.900  31.698  41.601  1.00  1.620          H  
ATOM   8839 1HG  PRO A 568       3.160  34.636  40.786  1.00  1.620          H  
ATOM   8840 2HG  PRO A 568       2.552  33.944  42.284  1.00  1.620          H  
ATOM   8841 1HD  PRO A 568       5.178  34.918  42.047  1.00  1.620          H  
ATOM   8842 2HD  PRO A 568       4.561  33.694  43.204  1.00  1.620          H  
ATOM   8843  N   GLY A 569       5.294  33.914  39.031  1.00  1.220          N  
ATOM   8844  CA  GLY A 569       6.428  34.364  38.234  1.00  1.570          C  
ATOM   8845  C   GLY A 569       7.271  33.252  37.605  1.00  1.180          C  
ATOM   8846  O   GLY A 569       7.375  33.135  36.376  1.00  1.530          O  
ATOM   8847  H   GLY A 569       4.506  34.547  38.942  1.00  1.460          H  
ATOM   8848 1HA  GLY A 569       6.062  35.019  37.442  1.00  1.880          H  
ATOM   8849 2HA  GLY A 569       7.071  34.978  38.862  1.00  1.880          H  
ATOM   8850  N   VAL A 570       7.906  32.430  38.427  1.00  0.680          N  
ATOM   8851  CA  VAL A 570       8.780  31.441  37.879  1.00  0.750          C  
ATOM   8852  C   VAL A 570       7.970  30.194  37.532  1.00  0.680          C  
ATOM   8853  O   VAL A 570       7.794  29.289  38.338  1.00  0.520          O  
ATOM   8854  CB  VAL A 570       9.883  31.145  38.918  1.00  1.020          C  
ATOM   8855  CG1 VAL A 570      10.882  30.140  38.380  1.00  1.020          C  
ATOM   8856  CG2 VAL A 570      10.577  32.439  39.330  1.00  1.020          C  
ATOM   8857  H   VAL A 570       7.773  32.466  39.439  1.00  0.820          H  
ATOM   8858  HA  VAL A 570       9.240  31.831  36.972  1.00  0.900          H  
ATOM   8859  HB  VAL A 570       9.422  30.727  39.785  1.00  1.230          H  
ATOM   8860 1HG1 VAL A 570      11.628  29.925  39.143  1.00  1.230          H  
ATOM   8861 2HG1 VAL A 570      10.394  29.248  38.110  1.00  1.230          H  
ATOM   8862 3HG1 VAL A 570      11.373  30.545  37.493  1.00  1.230          H  
ATOM   8863 1HG2 VAL A 570      11.332  32.217  40.086  1.00  1.230          H  
ATOM   8864 2HG2 VAL A 570      11.051  32.886  38.458  1.00  1.230          H  
ATOM   8865 3HG2 VAL A 570       9.852  33.134  39.745  1.00  1.230          H  
ATOM   8866  N   ALA A 571       7.507  30.116  36.294  1.00  0.910          N  
ATOM   8867  CA  ALA A 571       6.668  28.980  35.895  1.00  1.020          C  
ATOM   8868  C   ALA A 571       7.410  27.654  36.064  1.00  0.930          C  
ATOM   8869  O   ALA A 571       6.823  26.638  36.430  1.00  1.470          O  
ATOM   8870  CB  ALA A 571       6.205  29.125  34.458  1.00  1.380          C  
ATOM   8871  H   ALA A 571       7.670  30.922  35.686  1.00  1.090          H  
ATOM   8872  HA  ALA A 571       5.795  28.967  36.544  1.00  1.220          H  
ATOM   8873 1HB  ALA A 571       5.558  28.287  34.199  1.00  1.660          H  
ATOM   8874 2HB  ALA A 571       5.649  30.057  34.351  1.00  1.660          H  
ATOM   8875 3HB  ALA A 571       7.066  29.136  33.794  1.00  1.660          H  
ATOM   8876  N   ASP A 572       8.726  27.675  35.848  1.00  0.370          N  
ATOM   8877  CA  ASP A 572       9.558  26.489  35.924  1.00  0.280          C  
ATOM   8878  C   ASP A 572      10.128  26.237  37.326  1.00  0.240          C  
ATOM   8879  O   ASP A 572      11.043  25.427  37.489  1.00  0.280          O  
ATOM   8880  CB  ASP A 572      10.661  26.549  34.849  1.00  0.430          C  
ATOM   8881  CG  ASP A 572      11.647  27.694  34.983  1.00  0.430          C  
ATOM   8882  OD1 ASP A 572      11.521  28.461  35.903  1.00  0.430          O  
ATOM   8883  OD2 ASP A 572      12.530  27.786  34.159  1.00  0.430          O  
ATOM   8884  H   ASP A 572       9.185  28.542  35.577  1.00  0.440          H  
ATOM   8885  HA  ASP A 572       8.929  25.634  35.677  1.00  0.340          H  
ATOM   8886 1HB  ASP A 572      11.217  25.627  34.839  1.00  0.510          H  
ATOM   8887 2HB  ASP A 572      10.184  26.642  33.872  1.00  0.510          H  
ATOM   8888  N   ILE A 573       9.550  26.875  38.349  1.00  0.230          N  
ATOM   8889  CA  ILE A 573       9.978  26.783  39.747  1.00  0.260          C  
ATOM   8890  C   ILE A 573      10.014  25.381  40.337  1.00  0.240          C  
ATOM   8891  O   ILE A 573      10.601  25.189  41.388  1.00  0.300          O  
ATOM   8892  CB  ILE A 573       9.125  27.718  40.614  1.00  0.350          C  
ATOM   8893  CG1 ILE A 573       9.785  27.979  41.950  1.00  0.350          C  
ATOM   8894  CG2 ILE A 573       7.719  27.161  40.770  1.00  0.350          C  
ATOM   8895  CD1 ILE A 573       9.194  29.195  42.642  1.00  0.350          C  
ATOM   8896  H   ILE A 573       8.800  27.547  38.148  1.00  0.280          H  
ATOM   8897  HA  ILE A 573      10.986  27.176  39.792  1.00  0.310          H  
ATOM   8898  HB  ILE A 573       9.065  28.634  40.141  1.00  0.420          H  
ATOM   8899 1HG1 ILE A 573       9.662  27.120  42.598  1.00  0.420          H  
ATOM   8900 2HG1 ILE A 573      10.852  28.150  41.794  1.00  0.420          H  
ATOM   8901 1HG2 ILE A 573       7.104  27.840  41.329  1.00  0.420          H  
ATOM   8902 2HG2 ILE A 573       7.289  27.031  39.783  1.00  0.420          H  
ATOM   8903 3HG2 ILE A 573       7.756  26.224  41.280  1.00  0.420          H  
ATOM   8904 1HD1 ILE A 573       9.685  29.375  43.580  1.00  0.420          H  
ATOM   8905 2HD1 ILE A 573       9.335  30.055  42.001  1.00  0.420          H  
ATOM   8906 3HD1 ILE A 573       8.141  29.067  42.830  1.00  0.420          H  
ATOM   8907  N   MET A 574       9.319  24.414  39.735  1.00  0.200          N  
ATOM   8908  CA  MET A 574       9.330  23.030  40.225  1.00  0.210          C  
ATOM   8909  C   MET A 574      10.231  22.176  39.320  1.00  0.210          C  
ATOM   8910  O   MET A 574      10.242  20.943  39.384  1.00  0.230          O  
ATOM   8911  CB  MET A 574       7.912  22.479  40.273  1.00  0.290          C  
ATOM   8912  CG  MET A 574       6.967  23.135  41.296  1.00  0.290          C  
ATOM   8913  SD  MET A 574       7.387  22.830  43.047  1.00  0.290          S  
ATOM   8914  CE  MET A 574       8.123  24.349  43.678  1.00  0.290          C  
ATOM   8915  H   MET A 574       8.805  24.634  38.892  1.00  0.240          H  
ATOM   8916  HA  MET A 574       9.753  23.009  41.224  1.00  0.250          H  
ATOM   8917 1HB  MET A 574       7.454  22.589  39.292  1.00  0.350          H  
ATOM   8918 2HB  MET A 574       7.946  21.408  40.496  1.00  0.350          H  
ATOM   8919 1HG  MET A 574       6.980  24.187  41.138  1.00  0.350          H  
ATOM   8920 2HG  MET A 574       5.962  22.797  41.122  1.00  0.350          H  
ATOM   8921 1HE  MET A 574       8.388  24.211  44.726  1.00  0.350          H  
ATOM   8922 2HE  MET A 574       9.007  24.589  43.121  1.00  0.350          H  
ATOM   8923 3HE  MET A 574       7.426  25.161  43.594  1.00  0.350          H  
ATOM   8924  N   SER A 575      10.966  22.873  38.469  1.00  0.210          N  
ATOM   8925  CA  SER A 575      11.934  22.414  37.483  1.00  0.210          C  
ATOM   8926  C   SER A 575      13.217  23.200  37.704  1.00  0.240          C  
ATOM   8927  O   SER A 575      13.579  23.521  38.836  1.00  0.260          O  
ATOM   8928  CB  SER A 575      11.429  22.592  36.065  1.00  0.290          C  
ATOM   8929  OG  SER A 575      12.319  22.010  35.154  1.00  0.290          O  
ATOM   8930  H   SER A 575      10.858  23.882  38.486  1.00  0.250          H  
ATOM   8931  HA  SER A 575      12.142  21.356  37.646  1.00  0.250          H  
ATOM   8932 1HB  SER A 575      10.449  22.125  35.972  1.00  0.350          H  
ATOM   8933 2HB  SER A 575      11.311  23.630  35.841  1.00  0.350          H  
ATOM   8934  HG  SER A 575      11.921  22.110  34.280  1.00  0.350          H  
ATOM   8935  N   ASP A 576      13.912  23.538  36.630  1.00  0.290          N  
ATOM   8936  CA  ASP A 576      15.188  24.270  36.724  1.00  0.360          C  
ATOM   8937  C   ASP A 576      15.135  25.593  37.518  1.00  0.340          C  
ATOM   8938  O   ASP A 576      16.178  26.096  37.940  1.00  0.360          O  
ATOM   8939  CB  ASP A 576      15.720  24.641  35.345  1.00  0.480          C  
ATOM   8940  CG  ASP A 576      16.259  23.496  34.529  1.00  0.480          C  
ATOM   8941  OD1 ASP A 576      16.444  22.418  35.036  1.00  0.480          O  
ATOM   8942  OD2 ASP A 576      16.495  23.739  33.351  1.00  0.480          O  
ATOM   8943  H   ASP A 576      13.571  23.220  35.725  1.00  0.350          H  
ATOM   8944  HA  ASP A 576      15.910  23.615  37.212  1.00  0.430          H  
ATOM   8945 1HB  ASP A 576      14.918  25.128  34.783  1.00  0.570          H  
ATOM   8946 2HB  ASP A 576      16.517  25.378  35.463  1.00  0.570          H  
ATOM   8947  N   GLY A 577      13.956  26.202  37.681  1.00  0.320          N  
ATOM   8948  CA  GLY A 577      13.841  27.466  38.398  1.00  0.350          C  
ATOM   8949  C   GLY A 577      13.743  27.273  39.923  1.00  0.290          C  
ATOM   8950  O   GLY A 577      13.639  28.247  40.672  1.00  0.320          O  
ATOM   8951  H   GLY A 577      13.092  25.774  37.348  1.00  0.380          H  
ATOM   8952 1HA  GLY A 577      14.695  28.096  38.159  1.00  0.420          H  
ATOM   8953 2HA  GLY A 577      12.953  27.987  38.036  1.00  0.420          H  
ATOM   8954  N   TYR A 578      13.754  26.015  40.371  1.00  0.240          N  
ATOM   8955  CA  TYR A 578      13.637  25.631  41.777  1.00  0.210          C  
ATOM   8956  C   TYR A 578      14.842  26.108  42.577  1.00  0.260          C  
ATOM   8957  O   TYR A 578      15.982  25.882  42.168  1.00  0.350          O  
ATOM   8958  CB  TYR A 578      13.575  24.104  41.884  1.00  0.310          C  
ATOM   8959  CG  TYR A 578      13.270  23.551  43.254  1.00  0.310          C  
ATOM   8960  CD1 TYR A 578      11.949  23.353  43.600  1.00  0.310          C  
ATOM   8961  CD2 TYR A 578      14.275  23.255  44.164  1.00  0.310          C  
ATOM   8962  CE1 TYR A 578      11.615  22.852  44.795  1.00  0.310          C  
ATOM   8963  CE2 TYR A 578      13.928  22.750  45.394  1.00  0.310          C  
ATOM   8964  CZ  TYR A 578      12.591  22.546  45.687  1.00  0.310          C  
ATOM   8965  OH  TYR A 578      12.223  22.033  46.862  1.00  0.310          O  
ATOM   8966  H   TYR A 578      13.837  25.256  39.693  1.00  0.290          H  
ATOM   8967  HA  TYR A 578      12.741  26.085  42.199  1.00  0.250          H  
ATOM   8968 1HB  TYR A 578      12.802  23.738  41.206  1.00  0.370          H  
ATOM   8969 2HB  TYR A 578      14.519  23.681  41.547  1.00  0.370          H  
ATOM   8970  HD1 TYR A 578      11.175  23.579  42.905  1.00  0.370          H  
ATOM   8971  HD2 TYR A 578      15.323  23.416  43.905  1.00  0.370          H  
ATOM   8972  HE1 TYR A 578      10.564  22.687  45.046  1.00  0.370          H  
ATOM   8973  HE2 TYR A 578      14.697  22.501  46.129  1.00  0.370          H  
ATOM   8974  HH  TYR A 578      13.005  21.913  47.416  1.00  0.370          H  
ATOM   8975  N   LYS A 579      14.610  26.713  43.739  1.00  0.250          N  
ATOM   8976  CA  LYS A 579      15.725  27.159  44.573  1.00  0.300          C  
ATOM   8977  C   LYS A 579      15.531  26.777  46.035  1.00  0.290          C  
ATOM   8978  O   LYS A 579      14.446  26.978  46.597  1.00  0.260          O  
ATOM   8979  CB  LYS A 579      15.901  28.683  44.491  1.00  0.400          C  
ATOM   8980  CG  LYS A 579      16.150  29.266  43.088  1.00  0.400          C  
ATOM   8981  CD  LYS A 579      17.522  28.910  42.531  1.00  0.400          C  
ATOM   8982  CE  LYS A 579      17.727  29.533  41.160  1.00  0.400          C  
ATOM   8983  NZ  LYS A 579      19.033  29.133  40.549  1.00  0.400          N  
ATOM   8984  H   LYS A 579      13.650  26.859  44.011  1.00  0.300          H  
ATOM   8985  HA  LYS A 579      16.636  26.670  44.231  1.00  0.360          H  
ATOM   8986 1HB  LYS A 579      15.039  29.170  44.907  1.00  0.480          H  
ATOM   8987 2HB  LYS A 579      16.751  28.973  45.109  1.00  0.480          H  
ATOM   8988 1HG  LYS A 579      15.387  28.910  42.405  1.00  0.480          H  
ATOM   8989 2HG  LYS A 579      16.069  30.350  43.145  1.00  0.480          H  
ATOM   8990 1HD  LYS A 579      18.299  29.262  43.212  1.00  0.480          H  
ATOM   8991 2HD  LYS A 579      17.614  27.833  42.428  1.00  0.480          H  
ATOM   8992 1HE  LYS A 579      16.914  29.209  40.504  1.00  0.480          H  
ATOM   8993 2HE  LYS A 579      17.695  30.617  41.253  1.00  0.480          H  
ATOM   8994 1HZ  LYS A 579      19.126  29.561  39.639  1.00  0.480          H  
ATOM   8995 2HZ  LYS A 579      19.794  29.433  41.142  1.00  0.480          H  
ATOM   8996 3HZ  LYS A 579      19.059  28.124  40.449  1.00  0.480          H  
ATOM   8997  N   ALA A 580      16.619  26.331  46.680  1.00  0.330          N  
ATOM   8998  CA  ALA A 580      16.620  25.993  48.107  1.00  0.340          C  
ATOM   8999  C   ALA A 580      16.226  27.197  48.939  1.00  0.330          C  
ATOM   9000  O   ALA A 580      15.573  27.062  49.971  1.00  0.340          O  
ATOM   9001  CB  ALA A 580      17.976  25.495  48.543  1.00  0.470          C  
ATOM   9002  H   ALA A 580      17.478  26.218  46.153  1.00  0.400          H  
ATOM   9003  HA  ALA A 580      15.879  25.207  48.269  1.00  0.410          H  
ATOM   9004 1HB  ALA A 580      17.944  25.236  49.601  1.00  0.570          H  
ATOM   9005 2HB  ALA A 580      18.248  24.616  47.960  1.00  0.570          H  
ATOM   9006 3HB  ALA A 580      18.717  26.284  48.385  1.00  0.570          H  
ATOM   9007  N   GLU A 581      16.637  28.375  48.482  1.00  0.330          N  
ATOM   9008  CA  GLU A 581      16.324  29.626  49.130  1.00  0.340          C  
ATOM   9009  C   GLU A 581      14.817  29.881  49.201  1.00  0.290          C  
ATOM   9010  O   GLU A 581      14.344  30.499  50.163  1.00  0.300          O  
ATOM   9011  CB  GLU A 581      17.035  30.761  48.392  1.00  0.470          C  
ATOM   9012  CG  GLU A 581      18.575  30.724  48.525  1.00  0.470          C  
ATOM   9013  CD  GLU A 581      19.267  29.751  47.576  1.00  0.470          C  
ATOM   9014  OE1 GLU A 581      18.586  29.067  46.836  1.00  0.470          O  
ATOM   9015  OE2 GLU A 581      20.470  29.692  47.599  1.00  0.470          O  
ATOM   9016  H   GLU A 581      17.231  28.409  47.649  1.00  0.400          H  
ATOM   9017  HA  GLU A 581      16.709  29.583  50.149  1.00  0.410          H  
ATOM   9018 1HB  GLU A 581      16.779  30.721  47.331  1.00  0.570          H  
ATOM   9019 2HB  GLU A 581      16.686  31.718  48.776  1.00  0.570          H  
ATOM   9020 1HG  GLU A 581      18.964  31.725  48.342  1.00  0.570          H  
ATOM   9021 2HG  GLU A 581      18.824  30.453  49.551  1.00  0.570          H  
ATOM   9022  N   TYR A 582      14.056  29.419  48.192  1.00  0.260          N  
ATOM   9023  CA  TYR A 582      12.625  29.643  48.189  1.00  0.240          C  
ATOM   9024  C   TYR A 582      12.024  28.689  49.190  1.00  0.220          C  
ATOM   9025  O   TYR A 582      11.094  29.041  49.911  1.00  0.220          O  
ATOM   9026  CB  TYR A 582      12.000  29.366  46.832  1.00  0.340          C  
ATOM   9027  CG  TYR A 582      12.439  30.225  45.662  1.00  0.340          C  
ATOM   9028  CD1 TYR A 582      12.943  31.503  45.831  1.00  0.340          C  
ATOM   9029  CD2 TYR A 582      12.316  29.703  44.382  1.00  0.340          C  
ATOM   9030  CE1 TYR A 582      13.313  32.245  44.729  1.00  0.340          C  
ATOM   9031  CE2 TYR A 582      12.686  30.445  43.283  1.00  0.340          C  
ATOM   9032  CZ  TYR A 582      13.179  31.717  43.455  1.00  0.340          C  
ATOM   9033  OH  TYR A 582      13.556  32.470  42.364  1.00  0.340          O  
ATOM   9034  H   TYR A 582      14.458  28.887  47.424  1.00  0.310          H  
ATOM   9035  HA  TYR A 582      12.407  30.658  48.516  1.00  0.290          H  
ATOM   9036 1HB  TYR A 582      12.155  28.319  46.566  1.00  0.410          H  
ATOM   9037 2HB  TYR A 582      10.938  29.520  46.949  1.00  0.410          H  
ATOM   9038  HD1 TYR A 582      13.049  31.937  46.821  1.00  0.410          H  
ATOM   9039  HD2 TYR A 582      11.923  28.696  44.243  1.00  0.410          H  
ATOM   9040  HE1 TYR A 582      13.705  33.251  44.865  1.00  0.410          H  
ATOM   9041  HE2 TYR A 582      12.586  30.024  42.279  1.00  0.410          H  
ATOM   9042  HH  TYR A 582      13.505  31.930  41.571  1.00  0.410          H  
ATOM   9043  N   VAL A 583      12.577  27.477  49.237  1.00  0.220          N  
ATOM   9044  CA  VAL A 583      12.099  26.447  50.149  1.00  0.230          C  
ATOM   9045  C   VAL A 583      12.295  26.904  51.587  1.00  0.210          C  
ATOM   9046  O   VAL A 583      11.417  26.700  52.432  1.00  0.190          O  
ATOM   9047  CB  VAL A 583      12.854  25.128  49.929  1.00  0.320          C  
ATOM   9048  CG1 VAL A 583      12.485  24.110  50.993  1.00  0.320          C  
ATOM   9049  CG2 VAL A 583      12.546  24.608  48.566  1.00  0.320          C  
ATOM   9050  H   VAL A 583      13.321  27.275  48.560  1.00  0.260          H  
ATOM   9051  HA  VAL A 583      11.041  26.279  49.970  1.00  0.280          H  
ATOM   9052  HB  VAL A 583      13.913  25.306  50.014  1.00  0.380          H  
ATOM   9053 1HG1 VAL A 583      13.039  23.199  50.811  1.00  0.380          H  
ATOM   9054 2HG1 VAL A 583      12.728  24.476  51.989  1.00  0.380          H  
ATOM   9055 3HG1 VAL A 583      11.426  23.909  50.933  1.00  0.380          H  
ATOM   9056 1HG2 VAL A 583      13.104  23.697  48.428  1.00  0.380          H  
ATOM   9057 2HG2 VAL A 583      11.480  24.407  48.479  1.00  0.380          H  
ATOM   9058 3HG2 VAL A 583      12.840  25.331  47.808  1.00  0.380          H  
ATOM   9059  N   ASN A 584      13.458  27.484  51.874  1.00  0.230          N  
ATOM   9060  CA  ASN A 584      13.746  27.963  53.211  1.00  0.230          C  
ATOM   9061  C   ASN A 584      12.785  29.086  53.608  1.00  0.210          C  
ATOM   9062  O   ASN A 584      12.266  29.094  54.734  1.00  0.200          O  
ATOM   9063  CB  ASN A 584      15.176  28.439  53.271  1.00  0.320          C  
ATOM   9064  CG  ASN A 584      16.158  27.307  53.204  1.00  0.320          C  
ATOM   9065  OD1 ASN A 584      15.836  26.147  53.488  1.00  0.320          O  
ATOM   9066  ND2 ASN A 584      17.365  27.622  52.820  1.00  0.320          N  
ATOM   9067  H   ASN A 584      14.167  27.557  51.138  1.00  0.280          H  
ATOM   9068  HA  ASN A 584      13.606  27.141  53.914  1.00  0.280          H  
ATOM   9069 1HB  ASN A 584      15.363  29.112  52.432  1.00  0.390          H  
ATOM   9070 2HB  ASN A 584      15.338  29.001  54.188  1.00  0.390          H  
ATOM   9071 1HD2 ASN A 584      18.065  26.912  52.748  1.00  0.390          H  
ATOM   9072 2HD2 ASN A 584      17.589  28.568  52.594  1.00  0.390          H  
ATOM   9073  N   GLN A 585      12.501  30.008  52.675  1.00  0.220          N  
ATOM   9074  CA  GLN A 585      11.554  31.073  52.970  1.00  0.220          C  
ATOM   9075  C   GLN A 585      10.152  30.494  53.143  1.00  0.190          C  
ATOM   9076  O   GLN A 585       9.365  30.983  53.963  1.00  0.190          O  
ATOM   9077  CB  GLN A 585      11.582  32.138  51.876  1.00  0.310          C  
ATOM   9078  CG  GLN A 585      10.710  33.369  52.149  1.00  0.310          C  
ATOM   9079  CD  GLN A 585      11.131  34.135  53.393  1.00  0.310          C  
ATOM   9080  OE1 GLN A 585      12.321  34.364  53.647  1.00  0.310          O  
ATOM   9081  NE2 GLN A 585      10.144  34.546  54.177  1.00  0.310          N  
ATOM   9082  H   GLN A 585      12.988  30.003  51.771  1.00  0.260          H  
ATOM   9083  HA  GLN A 585      11.847  31.538  53.908  1.00  0.260          H  
ATOM   9084 1HB  GLN A 585      12.609  32.468  51.720  1.00  0.370          H  
ATOM   9085 2HB  GLN A 585      11.243  31.689  50.938  1.00  0.370          H  
ATOM   9086 1HG  GLN A 585      10.785  34.038  51.294  1.00  0.370          H  
ATOM   9087 2HG  GLN A 585       9.672  33.051  52.277  1.00  0.370          H  
ATOM   9088 1HE2 GLN A 585      10.342  35.064  55.011  1.00  0.370          H  
ATOM   9089 2HE2 GLN A 585       9.191  34.339  53.931  1.00  0.370          H  
ATOM   9090  N   ALA A 586       9.822  29.475  52.341  1.00  0.180          N  
ATOM   9091  CA  ALA A 586       8.534  28.822  52.420  1.00  0.160          C  
ATOM   9092  C   ALA A 586       8.344  28.202  53.792  1.00  0.150          C  
ATOM   9093  O   ALA A 586       7.260  28.309  54.360  1.00  0.150          O  
ATOM   9094  CB  ALA A 586       8.408  27.797  51.332  1.00  0.230          C  
ATOM   9095  H   ALA A 586      10.483  29.170  51.627  1.00  0.220          H  
ATOM   9096  HA  ALA A 586       7.771  29.580  52.292  1.00  0.190          H  
ATOM   9097 1HB  ALA A 586       7.453  27.313  51.381  1.00  0.280          H  
ATOM   9098 2HB  ALA A 586       8.524  28.301  50.376  1.00  0.280          H  
ATOM   9099 3HB  ALA A 586       9.183  27.070  51.449  1.00  0.280          H  
ATOM   9100  N   TRP A 587       9.395  27.589  54.356  1.00  0.150          N  
ATOM   9101  CA  TRP A 587       9.294  27.088  55.721  1.00  0.160          C  
ATOM   9102  C   TRP A 587       8.995  28.214  56.684  1.00  0.180          C  
ATOM   9103  O   TRP A 587       8.102  28.109  57.522  1.00  0.220          O  
ATOM   9104  CB  TRP A 587      10.541  26.389  56.223  1.00  0.220          C  
ATOM   9105  CG  TRP A 587      10.430  26.138  57.721  1.00  0.220          C  
ATOM   9106  CD1 TRP A 587      11.119  26.815  58.690  1.00  0.220          C  
ATOM   9107  CD2 TRP A 587       9.576  25.193  58.430  1.00  0.220          C  
ATOM   9108  NE1 TRP A 587      10.767  26.356  59.934  1.00  0.220          N  
ATOM   9109  CE2 TRP A 587       9.826  25.367  59.798  1.00  0.220          C  
ATOM   9110  CE3 TRP A 587       8.639  24.238  58.026  1.00  0.220          C  
ATOM   9111  CZ2 TRP A 587       9.175  24.615  60.767  1.00  0.220          C  
ATOM   9112  CZ3 TRP A 587       7.992  23.491  58.998  1.00  0.220          C  
ATOM   9113  CH2 TRP A 587       8.252  23.676  60.335  1.00  0.220          C  
ATOM   9114  H   TRP A 587      10.245  27.441  53.799  1.00  0.180          H  
ATOM   9115  HA  TRP A 587       8.479  26.375  55.762  1.00  0.190          H  
ATOM   9116 1HB  TRP A 587      10.673  25.436  55.709  1.00  0.260          H  
ATOM   9117 2HB  TRP A 587      11.421  27.002  56.025  1.00  0.260          H  
ATOM   9118  HD1 TRP A 587      11.843  27.605  58.498  1.00  0.260          H  
ATOM   9119  HE1 TRP A 587      11.141  26.698  60.814  1.00  0.260          H  
ATOM   9120  HE3 TRP A 587       8.424  24.080  56.973  1.00  0.260          H  
ATOM   9121  HZ2 TRP A 587       9.366  24.750  61.834  1.00  0.260          H  
ATOM   9122  HZ3 TRP A 587       7.265  22.742  58.669  1.00  0.260          H  
ATOM   9123  HH2 TRP A 587       7.720  23.069  61.071  1.00  0.260          H  
ATOM   9124  N   LYS A 588       9.727  29.324  56.583  1.00  0.180          N  
ATOM   9125  CA  LYS A 588       9.490  30.410  57.524  1.00  0.210          C  
ATOM   9126  C   LYS A 588       8.012  30.819  57.515  1.00  0.220          C  
ATOM   9127  O   LYS A 588       7.425  31.036  58.586  1.00  0.230          O  
ATOM   9128  CB  LYS A 588      10.361  31.619  57.176  1.00  0.280          C  
ATOM   9129  CG  LYS A 588      11.853  31.436  57.428  1.00  0.280          C  
ATOM   9130  CD  LYS A 588      12.636  32.675  56.979  1.00  0.280          C  
ATOM   9131  CE  LYS A 588      14.136  32.492  57.149  1.00  0.280          C  
ATOM   9132  NZ  LYS A 588      14.902  33.666  56.626  1.00  0.280          N  
ATOM   9133  H   LYS A 588      10.472  29.379  55.880  1.00  0.220          H  
ATOM   9134  HA  LYS A 588       9.740  30.061  58.526  1.00  0.250          H  
ATOM   9135 1HB  LYS A 588      10.234  31.867  56.127  1.00  0.340          H  
ATOM   9136 2HB  LYS A 588      10.028  32.480  57.752  1.00  0.340          H  
ATOM   9137 1HG  LYS A 588      12.024  31.261  58.489  1.00  0.340          H  
ATOM   9138 2HG  LYS A 588      12.206  30.568  56.873  1.00  0.340          H  
ATOM   9139 1HD  LYS A 588      12.427  32.871  55.928  1.00  0.340          H  
ATOM   9140 2HD  LYS A 588      12.316  33.539  57.559  1.00  0.340          H  
ATOM   9141 1HE  LYS A 588      14.361  32.366  58.207  1.00  0.340          H  
ATOM   9142 2HE  LYS A 588      14.450  31.596  56.610  1.00  0.340          H  
ATOM   9143 1HZ  LYS A 588      15.890  33.509  56.756  1.00  0.340          H  
ATOM   9144 2HZ  LYS A 588      14.710  33.784  55.632  1.00  0.340          H  
ATOM   9145 3HZ  LYS A 588      14.628  34.502  57.122  1.00  0.340          H  
ATOM   9146  N   GLU A 589       7.413  30.894  56.311  1.00  0.210          N  
ATOM   9147  CA  GLU A 589       6.003  31.251  56.183  1.00  0.220          C  
ATOM   9148  C   GLU A 589       5.110  30.134  56.720  1.00  0.220          C  
ATOM   9149  O   GLU A 589       4.136  30.404  57.421  1.00  0.230          O  
ATOM   9150  CB  GLU A 589       5.642  31.513  54.717  1.00  0.300          C  
ATOM   9151  CG  GLU A 589       4.198  32.011  54.466  1.00  0.300          C  
ATOM   9152  CD  GLU A 589       3.936  33.392  55.051  1.00  0.300          C  
ATOM   9153  OE1 GLU A 589       4.887  34.103  55.279  1.00  0.300          O  
ATOM   9154  OE2 GLU A 589       2.798  33.730  55.269  1.00  0.300          O  
ATOM   9155  H   GLU A 589       7.990  30.752  55.473  1.00  0.250          H  
ATOM   9156  HA  GLU A 589       5.819  32.155  56.762  1.00  0.260          H  
ATOM   9157 1HB  GLU A 589       6.334  32.244  54.298  1.00  0.360          H  
ATOM   9158 2HB  GLU A 589       5.776  30.594  54.157  1.00  0.360          H  
ATOM   9159 1HG  GLU A 589       4.027  32.047  53.388  1.00  0.360          H  
ATOM   9160 2HG  GLU A 589       3.490  31.298  54.889  1.00  0.360          H  
ATOM   9161  N   PHE A 590       5.452  28.879  56.409  1.00  0.210          N  
ATOM   9162  CA  PHE A 590       4.694  27.711  56.831  1.00  0.230          C  
ATOM   9163  C   PHE A 590       4.569  27.705  58.332  1.00  0.220          C  
ATOM   9164  O   PHE A 590       3.478  27.513  58.861  1.00  0.220          O  
ATOM   9165  CB  PHE A 590       5.414  26.437  56.422  1.00  0.310          C  
ATOM   9166  CG  PHE A 590       4.726  25.165  56.757  1.00  0.310          C  
ATOM   9167  CD1 PHE A 590       3.876  24.572  55.840  1.00  0.310          C  
ATOM   9168  CD2 PHE A 590       4.915  24.551  57.986  1.00  0.310          C  
ATOM   9169  CE1 PHE A 590       3.258  23.399  56.132  1.00  0.310          C  
ATOM   9170  CE2 PHE A 590       4.282  23.380  58.285  1.00  0.310          C  
ATOM   9171  CZ  PHE A 590       3.455  22.801  57.355  1.00  0.310          C  
ATOM   9172  H   PHE A 590       6.254  28.729  55.797  1.00  0.250          H  
ATOM   9173  HA  PHE A 590       3.701  27.746  56.384  1.00  0.280          H  
ATOM   9174 1HB  PHE A 590       5.594  26.471  55.361  1.00  0.380          H  
ATOM   9175 2HB  PHE A 590       6.379  26.412  56.902  1.00  0.380          H  
ATOM   9176  HD1 PHE A 590       3.714  25.047  54.873  1.00  0.380          H  
ATOM   9177  HD2 PHE A 590       5.575  25.009  58.723  1.00  0.380          H  
ATOM   9178  HE1 PHE A 590       2.608  22.945  55.406  1.00  0.380          H  
ATOM   9179  HE2 PHE A 590       4.437  22.908  59.256  1.00  0.380          H  
ATOM   9180  HZ  PHE A 590       2.951  21.876  57.588  1.00  0.380          H  
ATOM   9181  N   TYR A 591       5.703  27.850  59.012  1.00  0.230          N  
ATOM   9182  CA  TYR A 591       5.761  27.861  60.457  1.00  0.230          C  
ATOM   9183  C   TYR A 591       4.962  29.019  61.027  1.00  0.240          C  
ATOM   9184  O   TYR A 591       4.140  28.845  61.931  1.00  0.280          O  
ATOM   9185  CB  TYR A 591       7.183  27.940  60.957  1.00  0.320          C  
ATOM   9186  CG  TYR A 591       7.216  27.945  62.444  1.00  0.320          C  
ATOM   9187  CD1 TYR A 591       7.068  26.749  63.116  1.00  0.320          C  
ATOM   9188  CD2 TYR A 591       7.364  29.131  63.151  1.00  0.320          C  
ATOM   9189  CE1 TYR A 591       7.075  26.726  64.480  1.00  0.320          C  
ATOM   9190  CE2 TYR A 591       7.369  29.107  64.528  1.00  0.320          C  
ATOM   9191  CZ  TYR A 591       7.229  27.906  65.194  1.00  0.320          C  
ATOM   9192  OH  TYR A 591       7.249  27.873  66.570  1.00  0.320          O  
ATOM   9193  H   TYR A 591       6.570  27.976  58.486  1.00  0.280          H  
ATOM   9194  HA  TYR A 591       5.321  26.934  60.823  1.00  0.280          H  
ATOM   9195 1HB  TYR A 591       7.742  27.097  60.593  1.00  0.390          H  
ATOM   9196 2HB  TYR A 591       7.663  28.848  60.583  1.00  0.390          H  
ATOM   9197  HD1 TYR A 591       6.945  25.818  62.562  1.00  0.390          H  
ATOM   9198  HD2 TYR A 591       7.473  30.078  62.621  1.00  0.390          H  
ATOM   9199  HE1 TYR A 591       6.962  25.775  65.006  1.00  0.390          H  
ATOM   9200  HE2 TYR A 591       7.487  30.032  65.091  1.00  0.390          H  
ATOM   9201  HH  TYR A 591       7.192  26.953  66.864  1.00  0.390          H  
ATOM   9202  N   ALA A 592       5.188  30.227  60.498  1.00  0.220          N  
ATOM   9203  CA  ALA A 592       4.472  31.383  61.001  1.00  0.230          C  
ATOM   9204  C   ALA A 592       2.974  31.159  60.889  1.00  0.220          C  
ATOM   9205  O   ALA A 592       2.225  31.543  61.777  1.00  0.270          O  
ATOM   9206  CB  ALA A 592       4.865  32.620  60.225  1.00  0.320          C  
ATOM   9207  H   ALA A 592       5.891  30.353  59.764  1.00  0.260          H  
ATOM   9208  HA  ALA A 592       4.726  31.512  62.052  1.00  0.280          H  
ATOM   9209 1HB  ALA A 592       4.337  33.473  60.621  1.00  0.380          H  
ATOM   9210 2HB  ALA A 592       5.939  32.777  60.314  1.00  0.380          H  
ATOM   9211 3HB  ALA A 592       4.606  32.483  59.171  1.00  0.380          H  
ATOM   9212  N   ASP A 593       2.545  30.506  59.810  1.00  0.210          N  
ATOM   9213  CA  ASP A 593       1.152  30.176  59.576  1.00  0.210          C  
ATOM   9214  C   ASP A 593       0.721  29.107  60.597  1.00  0.210          C  
ATOM   9215  O   ASP A 593      -0.291  29.255  61.274  1.00  0.200          O  
ATOM   9216  CB  ASP A 593       1.030  29.699  58.113  1.00  0.290          C  
ATOM   9217  CG  ASP A 593      -0.355  29.495  57.507  1.00  0.290          C  
ATOM   9218  OD1 ASP A 593      -1.096  30.417  57.361  1.00  0.290          O  
ATOM   9219  OD2 ASP A 593      -0.647  28.380  57.115  1.00  0.290          O  
ATOM   9220  H   ASP A 593       3.223  30.280  59.078  1.00  0.250          H  
ATOM   9221  HA  ASP A 593       0.544  31.065  59.717  1.00  0.250          H  
ATOM   9222 1HB  ASP A 593       1.563  30.414  57.480  1.00  0.350          H  
ATOM   9223 2HB  ASP A 593       1.563  28.763  58.014  1.00  0.350          H  
ATOM   9224  N   GLN A 594       1.548  28.077  60.801  1.00  0.220          N  
ATOM   9225  CA  GLN A 594       1.259  26.972  61.718  1.00  0.220          C  
ATOM   9226  C   GLN A 594       0.949  27.470  63.130  1.00  0.200          C  
ATOM   9227  O   GLN A 594       0.041  26.976  63.801  1.00  0.230          O  
ATOM   9228  CB  GLN A 594       2.482  26.036  61.789  1.00  0.310          C  
ATOM   9229  CG  GLN A 594       2.303  24.766  62.554  1.00  0.310          C  
ATOM   9230  CD  GLN A 594       3.567  23.930  62.543  1.00  0.310          C  
ATOM   9231  OE1 GLN A 594       4.652  24.432  62.831  1.00  0.310          O  
ATOM   9232  NE2 GLN A 594       3.444  22.647  62.216  1.00  0.310          N  
ATOM   9233  H   GLN A 594       2.384  28.007  60.223  1.00  0.260          H  
ATOM   9234  HA  GLN A 594       0.396  26.428  61.340  1.00  0.260          H  
ATOM   9235 1HB  GLN A 594       2.836  25.796  60.792  1.00  0.370          H  
ATOM   9236 2HB  GLN A 594       3.288  26.562  62.284  1.00  0.370          H  
ATOM   9237 1HG  GLN A 594       2.047  24.997  63.588  1.00  0.370          H  
ATOM   9238 2HG  GLN A 594       1.510  24.195  62.079  1.00  0.370          H  
ATOM   9239 1HE2 GLN A 594       4.258  22.045  62.206  1.00  0.370          H  
ATOM   9240 2HE2 GLN A 594       2.548  22.259  61.995  1.00  0.370          H  
ATOM   9241  N   ALA A 595       1.694  28.475  63.562  1.00  0.200          N  
ATOM   9242  CA  ALA A 595       1.581  29.067  64.890  1.00  0.200          C  
ATOM   9243  C   ALA A 595       0.447  30.120  65.064  1.00  0.180          C  
ATOM   9244  O   ALA A 595       0.279  30.654  66.165  1.00  0.200          O  
ATOM   9245  CB  ALA A 595       2.922  29.695  65.228  1.00  0.280          C  
ATOM   9246  H   ALA A 595       2.445  28.793  62.936  1.00  0.240          H  
ATOM   9247  HA  ALA A 595       1.381  28.257  65.590  1.00  0.240          H  
ATOM   9248 1HB  ALA A 595       2.898  30.096  66.238  1.00  0.340          H  
ATOM   9249 2HB  ALA A 595       3.707  28.937  65.152  1.00  0.340          H  
ATOM   9250 3HB  ALA A 595       3.124  30.499  64.515  1.00  0.340          H  
ATOM   9251  N   ARG A 596      -0.298  30.449  64.002  1.00  0.180          N  
ATOM   9252  CA  ARG A 596      -1.367  31.463  64.041  1.00  0.190          C  
ATOM   9253  C   ARG A 596      -2.779  30.884  64.051  1.00  0.170          C  
ATOM   9254  O   ARG A 596      -2.974  29.712  63.756  1.00  0.150          O  
ATOM   9255  CB  ARG A 596      -1.240  32.386  62.843  1.00  0.260          C  
ATOM   9256  CG  ARG A 596      -0.033  33.297  62.854  1.00  0.260          C  
ATOM   9257  CD  ARG A 596       0.163  33.911  61.513  1.00  0.260          C  
ATOM   9258  NE  ARG A 596       1.370  34.714  61.427  1.00  0.260          N  
ATOM   9259  CZ  ARG A 596       1.869  35.222  60.278  1.00  0.260          C  
ATOM   9260  NH1 ARG A 596       1.259  34.992  59.131  1.00  0.260          N  
ATOM   9261  NH2 ARG A 596       2.975  35.950  60.300  1.00  0.260          N  
ATOM   9262  H   ARG A 596      -0.133  29.967  63.113  1.00  0.220          H  
ATOM   9263  HA  ARG A 596      -1.234  32.053  64.946  1.00  0.230          H  
ATOM   9264 1HB  ARG A 596      -1.175  31.776  61.936  1.00  0.310          H  
ATOM   9265 2HB  ARG A 596      -2.131  33.003  62.750  1.00  0.310          H  
ATOM   9266 1HG  ARG A 596      -0.223  34.108  63.553  1.00  0.310          H  
ATOM   9267 2HG  ARG A 596       0.843  32.765  63.179  1.00  0.310          H  
ATOM   9268 1HD  ARG A 596       0.230  33.118  60.778  1.00  0.310          H  
ATOM   9269 2HD  ARG A 596      -0.690  34.548  61.284  1.00  0.310          H  
ATOM   9270  HE  ARG A 596       1.867  34.903  62.287  1.00  0.310          H  
ATOM   9271 1HH1 ARG A 596       0.416  34.433  59.102  1.00  0.310          H  
ATOM   9272 2HH1 ARG A 596       1.636  35.371  58.269  1.00  0.310          H  
ATOM   9273 1HH2 ARG A 596       3.446  36.131  61.176  1.00  0.310          H  
ATOM   9274 2HH2 ARG A 596       3.351  36.326  59.438  1.00  0.310          H  
ATOM   9275  N   THR A 597      -3.765  31.714  64.424  1.00  0.180          N  
ATOM   9276  CA  THR A 597      -5.175  31.320  64.391  1.00  0.190          C  
ATOM   9277  C   THR A 597      -5.695  31.175  62.967  1.00  0.200          C  
ATOM   9278  O   THR A 597      -6.339  30.185  62.620  1.00  0.240          O  
ATOM   9279  CB  THR A 597      -6.062  32.372  65.103  1.00  0.260          C  
ATOM   9280  OG1 THR A 597      -5.675  32.481  66.482  1.00  0.260          O  
ATOM   9281  CG2 THR A 597      -7.547  31.969  65.004  1.00  0.260          C  
ATOM   9282  H   THR A 597      -3.537  32.649  64.724  1.00  0.220          H  
ATOM   9283  HA  THR A 597      -5.280  30.360  64.889  1.00  0.230          H  
ATOM   9284  HB  THR A 597      -5.931  33.347  64.629  1.00  0.310          H  
ATOM   9285  HG1 THR A 597      -6.124  33.238  66.879  1.00  0.310          H  
ATOM   9286 1HG2 THR A 597      -8.159  32.712  65.514  1.00  0.310          H  
ATOM   9287 2HG2 THR A 597      -7.861  31.916  63.961  1.00  0.310          H  
ATOM   9288 3HG2 THR A 597      -7.704  31.011  65.453  1.00  0.310          H  
ATOM   9289  N   ASP A 598      -5.422  32.194  62.159  1.00  0.210          N  
ATOM   9290  CA  ASP A 598      -5.880  32.267  60.782  1.00  0.280          C  
ATOM   9291  C   ASP A 598      -4.803  31.742  59.852  1.00  0.270          C  
ATOM   9292  O   ASP A 598      -3.755  32.373  59.686  1.00  0.440          O  
ATOM   9293  CB  ASP A 598      -6.224  33.713  60.447  1.00  0.360          C  
ATOM   9294  CG  ASP A 598      -7.436  34.219  61.235  1.00  0.360          C  
ATOM   9295  OD1 ASP A 598      -8.504  33.657  61.115  1.00  0.360          O  
ATOM   9296  OD2 ASP A 598      -7.264  35.157  61.981  1.00  0.360          O  
ATOM   9297  H   ASP A 598      -4.895  32.965  62.533  1.00  0.250          H  
ATOM   9298  HA  ASP A 598      -6.771  31.646  60.669  1.00  0.340          H  
ATOM   9299 1HB  ASP A 598      -5.368  34.352  60.662  1.00  0.440          H  
ATOM   9300 2HB  ASP A 598      -6.437  33.796  59.380  1.00  0.440          H  
ATOM   9301  N   LYS A 599      -5.072  30.588  59.266  1.00  0.250          N  
ATOM   9302  CA  LYS A 599      -4.121  29.872  58.434  1.00  0.250          C  
ATOM   9303  C   LYS A 599      -4.521  29.880  56.961  1.00  0.260          C  
ATOM   9304  O   LYS A 599      -5.716  29.815  56.623  1.00  0.260          O  
ATOM   9305  CB  LYS A 599      -4.033  28.431  58.933  1.00  0.350          C  
ATOM   9306  CG  LYS A 599      -3.575  28.349  60.330  1.00  0.350          C  
ATOM   9307  CD  LYS A 599      -3.574  26.946  60.905  1.00  0.350          C  
ATOM   9308  CE  LYS A 599      -2.941  27.056  62.256  1.00  0.350          C  
ATOM   9309  NZ  LYS A 599      -2.634  25.807  62.905  1.00  0.350          N  
ATOM   9310  H   LYS A 599      -5.979  30.175  59.440  1.00  0.300          H  
ATOM   9311  HA  LYS A 599      -3.148  30.350  58.530  1.00  0.300          H  
ATOM   9312 1HB  LYS A 599      -4.949  27.937  58.851  1.00  0.420          H  
ATOM   9313 2HB  LYS A 599      -3.314  27.881  58.316  1.00  0.420          H  
ATOM   9314 1HG  LYS A 599      -2.569  28.754  60.381  1.00  0.420          H  
ATOM   9315 2HG  LYS A 599      -4.215  28.967  60.962  1.00  0.420          H  
ATOM   9316 1HD  LYS A 599      -4.603  26.600  61.025  1.00  0.420          H  
ATOM   9317 2HD  LYS A 599      -3.049  26.238  60.288  1.00  0.420          H  
ATOM   9318 1HE  LYS A 599      -2.021  27.612  62.137  1.00  0.420          H  
ATOM   9319 2HE  LYS A 599      -3.609  27.605  62.900  1.00  0.420          H  
ATOM   9320 1HZ  LYS A 599      -2.165  26.099  63.783  1.00  0.420          H  
ATOM   9321 2HZ  LYS A 599      -3.464  25.265  63.082  1.00  0.420          H  
ATOM   9322 3HZ  LYS A 599      -1.992  25.264  62.357  1.00  0.420          H  
ATOM   9323  N   LYS A 600      -3.503  29.921  56.101  1.00  0.260          N  
ATOM   9324  CA  LYS A 600      -3.635  29.841  54.648  1.00  0.280          C  
ATOM   9325  C   LYS A 600      -3.066  28.549  54.034  1.00  0.240          C  
ATOM   9326  O   LYS A 600      -3.533  28.119  52.976  1.00  0.250          O  
ATOM   9327  CB  LYS A 600      -2.980  31.053  53.985  1.00  0.380          C  
ATOM   9328  CG  LYS A 600      -3.136  31.099  52.461  1.00  0.380          C  
ATOM   9329  CD  LYS A 600      -2.624  32.409  51.887  1.00  0.380          C  
ATOM   9330  CE  LYS A 600      -2.784  32.448  50.376  1.00  0.380          C  
ATOM   9331  NZ  LYS A 600      -2.307  33.740  49.804  1.00  0.380          N  
ATOM   9332  H   LYS A 600      -2.571  30.031  56.514  1.00  0.310          H  
ATOM   9333  HA  LYS A 600      -4.698  29.866  54.411  1.00  0.340          H  
ATOM   9334 1HB  LYS A 600      -3.405  31.965  54.401  1.00  0.460          H  
ATOM   9335 2HB  LYS A 600      -1.914  31.054  54.215  1.00  0.460          H  
ATOM   9336 1HG  LYS A 600      -2.565  30.285  52.007  1.00  0.460          H  
ATOM   9337 2HG  LYS A 600      -4.185  30.969  52.198  1.00  0.460          H  
ATOM   9338 1HD  LYS A 600      -3.175  33.239  52.326  1.00  0.460          H  
ATOM   9339 2HD  LYS A 600      -1.570  32.523  52.132  1.00  0.460          H  
ATOM   9340 1HE  LYS A 600      -2.210  31.632  49.935  1.00  0.460          H  
ATOM   9341 2HE  LYS A 600      -3.835  32.316  50.124  1.00  0.460          H  
ATOM   9342 1HZ  LYS A 600      -2.428  33.726  48.801  1.00  0.460          H  
ATOM   9343 2HZ  LYS A 600      -2.840  34.503  50.197  1.00  0.460          H  
ATOM   9344 3HZ  LYS A 600      -1.327  33.866  50.022  1.00  0.460          H  
ATOM   9345  N   TYR A 601      -2.009  27.978  54.634  1.00  0.220          N  
ATOM   9346  CA  TYR A 601      -1.340  26.810  54.053  1.00  0.230          C  
ATOM   9347  C   TYR A 601      -1.418  25.596  54.951  1.00  0.220          C  
ATOM   9348  O   TYR A 601      -1.656  24.479  54.493  1.00  0.320          O  
ATOM   9349  CB  TYR A 601       0.120  27.136  53.778  1.00  0.320          C  
ATOM   9350  CG  TYR A 601       0.261  28.228  52.799  1.00  0.320          C  
ATOM   9351  CD1 TYR A 601       0.581  29.513  53.218  1.00  0.320          C  
ATOM   9352  CD2 TYR A 601       0.056  27.955  51.465  1.00  0.320          C  
ATOM   9353  CE1 TYR A 601       0.694  30.517  52.285  1.00  0.320          C  
ATOM   9354  CE2 TYR A 601       0.166  28.948  50.543  1.00  0.320          C  
ATOM   9355  CZ  TYR A 601       0.480  30.224  50.939  1.00  0.320          C  
ATOM   9356  OH  TYR A 601       0.574  31.211  49.996  1.00  0.320          O  
ATOM   9357  H   TYR A 601      -1.659  28.337  55.526  1.00  0.260          H  
ATOM   9358  HA  TYR A 601      -1.834  26.557  53.116  1.00  0.280          H  
ATOM   9359 1HB  TYR A 601       0.613  27.435  54.709  1.00  0.380          H  
ATOM   9360 2HB  TYR A 601       0.635  26.253  53.395  1.00  0.380          H  
ATOM   9361  HD1 TYR A 601       0.739  29.726  54.279  1.00  0.380          H  
ATOM   9362  HD2 TYR A 601      -0.197  26.945  51.146  1.00  0.380          H  
ATOM   9363  HE1 TYR A 601       0.942  31.531  52.600  1.00  0.380          H  
ATOM   9364  HE2 TYR A 601      -0.000  28.730  49.488  1.00  0.380          H  
ATOM   9365  HH  TYR A 601       0.371  30.823  49.106  1.00  0.380          H  
ATOM   9366  N   THR A 602      -1.206  25.820  56.228  1.00  0.170          N  
ATOM   9367  CA  THR A 602      -1.219  24.759  57.198  1.00  0.170          C  
ATOM   9368  C   THR A 602      -2.667  24.429  57.489  1.00  0.170          C  
ATOM   9369  O   THR A 602      -3.562  25.187  57.108  1.00  0.330          O  
ATOM   9370  CB  THR A 602      -0.439  25.179  58.450  1.00  0.240          C  
ATOM   9371  OG1 THR A 602      -1.035  26.328  59.030  1.00  0.240          O  
ATOM   9372  CG2 THR A 602       0.977  25.488  58.120  1.00  0.240          C  
ATOM   9373  H   THR A 602      -1.019  26.768  56.538  1.00  0.200          H  
ATOM   9374  HA  THR A 602      -0.744  23.876  56.772  1.00  0.200          H  
ATOM   9375  HB  THR A 602      -0.463  24.368  59.174  1.00  0.290          H  
ATOM   9376  HG1 THR A 602      -0.915  27.094  58.416  1.00  0.290          H  
ATOM   9377 1HG2 THR A 602       1.508  25.769  59.002  1.00  0.290          H  
ATOM   9378 2HG2 THR A 602       1.415  24.622  57.705  1.00  0.290          H  
ATOM   9379 3HG2 THR A 602       1.027  26.306  57.402  1.00  0.290          H  
ATOM   9380  N   GLN A 603      -2.915  23.298  58.136  1.00  0.220          N  
ATOM   9381  CA  GLN A 603      -4.291  22.906  58.400  1.00  0.240          C  
ATOM   9382  C   GLN A 603      -4.843  23.277  59.759  1.00  0.180          C  
ATOM   9383  O   GLN A 603      -4.131  23.384  60.762  1.00  0.230          O  
ATOM   9384  CB  GLN A 603      -4.468  21.410  58.161  1.00  0.330          C  
ATOM   9385  CG  GLN A 603      -4.292  21.010  56.700  1.00  0.330          C  
ATOM   9386  CD  GLN A 603      -4.544  19.544  56.460  1.00  0.330          C  
ATOM   9387  OE1 GLN A 603      -5.153  18.863  57.295  1.00  0.330          O  
ATOM   9388  NE2 GLN A 603      -4.084  19.044  55.322  1.00  0.330          N  
ATOM   9389  H   GLN A 603      -2.150  22.714  58.437  1.00  0.260          H  
ATOM   9390  HA  GLN A 603      -4.921  23.413  57.667  1.00  0.290          H  
ATOM   9391 1HB  GLN A 603      -3.748  20.855  58.761  1.00  0.390          H  
ATOM   9392 2HB  GLN A 603      -5.458  21.114  58.486  1.00  0.390          H  
ATOM   9393 1HG  GLN A 603      -5.006  21.579  56.098  1.00  0.390          H  
ATOM   9394 2HG  GLN A 603      -3.276  21.244  56.382  1.00  0.390          H  
ATOM   9395 1HE2 GLN A 603      -4.233  18.074  55.100  1.00  0.390          H  
ATOM   9396 2HE2 GLN A 603      -3.610  19.635  54.661  1.00  0.390          H  
ATOM   9397  N   TYR A 604      -6.154  23.411  59.773  1.00  0.170          N  
ATOM   9398  CA  TYR A 604      -6.933  23.708  60.954  1.00  0.170          C  
ATOM   9399  C   TYR A 604      -7.243  22.456  61.749  1.00  0.160          C  
ATOM   9400  O   TYR A 604      -7.203  21.329  61.234  1.00  0.150          O  
ATOM   9401  CB  TYR A 604      -8.224  24.417  60.552  1.00  0.240          C  
ATOM   9402  CG  TYR A 604      -8.003  25.822  60.064  1.00  0.240          C  
ATOM   9403  CD1 TYR A 604      -7.627  26.040  58.762  1.00  0.240          C  
ATOM   9404  CD2 TYR A 604      -8.198  26.901  60.911  1.00  0.240          C  
ATOM   9405  CE1 TYR A 604      -7.439  27.296  58.307  1.00  0.240          C  
ATOM   9406  CE2 TYR A 604      -8.019  28.179  60.434  1.00  0.240          C  
ATOM   9407  CZ  TYR A 604      -7.642  28.369  59.131  1.00  0.240          C  
ATOM   9408  OH  TYR A 604      -7.451  29.641  58.648  1.00  0.240          O  
ATOM   9409  H   TYR A 604      -6.658  23.312  58.883  1.00  0.200          H  
ATOM   9410  HA  TYR A 604      -6.350  24.373  61.590  1.00  0.200          H  
ATOM   9411 1HB  TYR A 604      -8.717  23.853  59.751  1.00  0.290          H  
ATOM   9412 2HB  TYR A 604      -8.911  24.446  61.397  1.00  0.290          H  
ATOM   9413  HD1 TYR A 604      -7.469  25.215  58.090  1.00  0.290          H  
ATOM   9414  HD2 TYR A 604      -8.492  26.743  61.945  1.00  0.290          H  
ATOM   9415  HE1 TYR A 604      -7.126  27.451  57.283  1.00  0.290          H  
ATOM   9416  HE2 TYR A 604      -8.171  29.040  61.092  1.00  0.290          H  
ATOM   9417  HH  TYR A 604      -7.068  29.608  57.730  1.00  0.290          H  
ATOM   9418  N   ASN A 605      -7.462  22.649  63.050  1.00  0.160          N  
ATOM   9419  CA  ASN A 605      -7.856  21.546  63.906  1.00  0.150          C  
ATOM   9420  C   ASN A 605      -6.885  20.374  63.846  1.00  0.140          C  
ATOM   9421  O   ASN A 605      -7.306  19.223  63.986  1.00  0.130          O  
ATOM   9422  CB  ASN A 605      -9.240  21.072  63.467  1.00  0.210          C  
ATOM   9423  CG  ASN A 605     -10.318  21.999  63.744  1.00  0.210          C  
ATOM   9424  OD1 ASN A 605     -10.537  22.336  64.920  1.00  0.210          O  
ATOM   9425  ND2 ASN A 605     -11.032  22.440  62.728  1.00  0.210          N  
ATOM   9426  H   ASN A 605      -7.413  23.591  63.413  1.00  0.190          H  
ATOM   9427  HA  ASN A 605      -7.890  21.901  64.940  1.00  0.180          H  
ATOM   9428 1HB  ASN A 605      -9.247  20.873  62.405  1.00  0.260          H  
ATOM   9429 2HB  ASN A 605      -9.473  20.169  63.942  1.00  0.260          H  
ATOM   9430 1HD2 ASN A 605     -11.814  23.056  62.926  1.00  0.260          H  
ATOM   9431 2HD2 ASN A 605     -10.834  22.176  61.754  1.00  0.260          H  
ATOM   9432  N   LEU A 606      -5.577  20.623  63.753  1.00  0.150          N  
ATOM   9433  CA  LEU A 606      -4.686  19.479  63.638  1.00  0.150          C  
ATOM   9434  C   LEU A 606      -4.863  18.483  64.807  1.00  0.140          C  
ATOM   9435  O   LEU A 606      -4.854  17.273  64.565  1.00  0.150          O  
ATOM   9436  CB  LEU A 606      -3.200  19.904  63.495  1.00  0.210          C  
ATOM   9437  CG  LEU A 606      -2.177  18.755  63.298  1.00  0.210          C  
ATOM   9438  CD1 LEU A 606      -2.412  18.087  61.942  1.00  0.210          C  
ATOM   9439  CD2 LEU A 606      -0.785  19.277  63.429  1.00  0.210          C  
ATOM   9440  H   LEU A 606      -5.234  21.573  63.681  1.00  0.180          H  
ATOM   9441  HA  LEU A 606      -4.966  18.963  62.723  1.00  0.180          H  
ATOM   9442 1HB  LEU A 606      -3.131  20.539  62.611  1.00  0.250          H  
ATOM   9443 2HB  LEU A 606      -2.862  20.483  64.314  1.00  0.250          H  
ATOM   9444  HG  LEU A 606      -2.328  18.010  64.060  1.00  0.250          H  
ATOM   9445 1HD1 LEU A 606      -1.696  17.276  61.811  1.00  0.250          H  
ATOM   9446 2HD1 LEU A 606      -3.414  17.690  61.880  1.00  0.250          H  
ATOM   9447 3HD1 LEU A 606      -2.266  18.817  61.149  1.00  0.250          H  
ATOM   9448 1HD2 LEU A 606      -0.078  18.459  63.303  1.00  0.250          H  
ATOM   9449 2HD2 LEU A 606      -0.595  20.037  62.670  1.00  0.250          H  
ATOM   9450 3HD2 LEU A 606      -0.674  19.696  64.404  1.00  0.250          H  
ATOM   9451  N   PRO A 607      -4.939  18.907  66.096  1.00  0.130          N  
ATOM   9452  CA  PRO A 607      -5.139  18.010  67.215  1.00  0.130          C  
ATOM   9453  C   PRO A 607      -6.454  17.240  67.157  1.00  0.110          C  
ATOM   9454  O   PRO A 607      -6.557  16.193  67.788  1.00  0.100          O  
ATOM   9455  CB  PRO A 607      -5.114  18.960  68.409  1.00  0.200          C  
ATOM   9456  CG  PRO A 607      -4.353  20.148  67.923  1.00  0.200          C  
ATOM   9457  CD  PRO A 607      -4.783  20.313  66.508  1.00  0.200          C  
ATOM   9458  HA  PRO A 607      -4.289  17.314  67.262  1.00  0.160          H  
ATOM   9459 1HB  PRO A 607      -6.133  19.223  68.695  1.00  0.230          H  
ATOM   9460 2HB  PRO A 607      -4.657  18.467  69.270  1.00  0.230          H  
ATOM   9461 1HG  PRO A 607      -4.566  21.022  68.512  1.00  0.230          H  
ATOM   9462 2HG  PRO A 607      -3.288  19.943  68.021  1.00  0.230          H  
ATOM   9463 1HD  PRO A 607      -5.748  20.840  66.500  1.00  0.230          H  
ATOM   9464 2HD  PRO A 607      -4.034  20.845  65.988  1.00  0.230          H  
ATOM   9465  N   ALA A 608      -7.473  17.763  66.450  1.00  0.110          N  
ATOM   9466  CA  ALA A 608      -8.738  17.055  66.328  1.00  0.110          C  
ATOM   9467  C   ALA A 608      -8.525  15.905  65.406  1.00  0.100          C  
ATOM   9468  O   ALA A 608      -8.961  14.776  65.645  1.00  0.090          O  
ATOM   9469  CB  ALA A 608      -9.847  17.939  65.830  1.00  0.150          C  
ATOM   9470  H   ALA A 608      -7.381  18.627  65.921  1.00  0.130          H  
ATOM   9471  HA  ALA A 608      -8.991  16.654  67.296  1.00  0.130          H  
ATOM   9472 1HB  ALA A 608     -10.757  17.363  65.758  1.00  0.180          H  
ATOM   9473 2HB  ALA A 608      -9.997  18.776  66.509  1.00  0.180          H  
ATOM   9474 3HB  ALA A 608      -9.577  18.291  64.866  1.00  0.180          H  
ATOM   9475  N   GLN A 609      -7.803  16.206  64.328  1.00  0.110          N  
ATOM   9476  CA  GLN A 609      -7.545  15.216  63.321  1.00  0.110          C  
ATOM   9477  C   GLN A 609      -6.794  14.058  63.985  1.00  0.100          C  
ATOM   9478  O   GLN A 609      -7.080  12.885  63.699  1.00  0.100          O  
ATOM   9479  CB  GLN A 609      -6.742  15.827  62.166  1.00  0.150          C  
ATOM   9480  CG  GLN A 609      -7.492  16.892  61.300  1.00  0.150          C  
ATOM   9481  CD  GLN A 609      -6.655  17.355  60.114  1.00  0.150          C  
ATOM   9482  OE1 GLN A 609      -6.196  16.462  59.400  1.00  0.150          O  
ATOM   9483  NE2 GLN A 609      -6.451  18.658  59.869  1.00  0.150          N  
ATOM   9484  H   GLN A 609      -7.484  17.173  64.204  1.00  0.130          H  
ATOM   9485  HA  GLN A 609      -8.494  14.842  62.953  1.00  0.130          H  
ATOM   9486 1HB  GLN A 609      -5.850  16.294  62.556  1.00  0.180          H  
ATOM   9487 2HB  GLN A 609      -6.425  15.057  61.530  1.00  0.180          H  
ATOM   9488 1HG  GLN A 609      -8.397  16.471  60.914  1.00  0.180          H  
ATOM   9489 2HG  GLN A 609      -7.720  17.761  61.916  1.00  0.180          H  
ATOM   9490 1HE2 GLN A 609      -5.899  18.911  59.045  1.00  0.180          H  
ATOM   9491 2HE2 GLN A 609      -6.838  19.412  60.460  1.00  0.180          H  
ATOM   9492  N   TYR A 610      -5.882  14.391  64.922  1.00  0.100          N  
ATOM   9493  CA  TYR A 610      -5.162  13.379  65.691  1.00  0.090          C  
ATOM   9494  C   TYR A 610      -6.032  12.712  66.757  1.00  0.090          C  
ATOM   9495  O   TYR A 610      -5.968  11.499  66.929  1.00  0.090          O  
ATOM   9496  CB  TYR A 610      -3.885  13.929  66.333  1.00  0.130          C  
ATOM   9497  CG  TYR A 610      -2.747  13.971  65.383  1.00  0.130          C  
ATOM   9498  CD1 TYR A 610      -2.265  15.150  64.868  1.00  0.130          C  
ATOM   9499  CD2 TYR A 610      -2.191  12.777  65.007  1.00  0.130          C  
ATOM   9500  CE1 TYR A 610      -1.219  15.114  63.973  1.00  0.130          C  
ATOM   9501  CE2 TYR A 610      -1.174  12.744  64.112  1.00  0.130          C  
ATOM   9502  CZ  TYR A 610      -0.686  13.901  63.601  1.00  0.130          C  
ATOM   9503  OH  TYR A 610       0.307  13.861  62.690  1.00  0.130          O  
ATOM   9504  H   TYR A 610      -5.675  15.387  65.052  1.00  0.120          H  
ATOM   9505  HA  TYR A 610      -4.855  12.608  64.996  1.00  0.110          H  
ATOM   9506 1HB  TYR A 610      -4.067  14.938  66.701  1.00  0.160          H  
ATOM   9507 2HB  TYR A 610      -3.603  13.312  67.181  1.00  0.160          H  
ATOM   9508  HD1 TYR A 610      -2.708  16.092  65.169  1.00  0.160          H  
ATOM   9509  HD2 TYR A 610      -2.582  11.853  65.418  1.00  0.160          H  
ATOM   9510  HE1 TYR A 610      -0.820  16.030  63.552  1.00  0.160          H  
ATOM   9511  HE2 TYR A 610      -0.755  11.788  63.801  1.00  0.160          H  
ATOM   9512  HH  TYR A 610       0.338  12.990  62.298  1.00  0.160          H  
ATOM   9513  N   ALA A 611      -6.911  13.454  67.436  1.00  0.080          N  
ATOM   9514  CA  ALA A 611      -7.747  12.823  68.452  1.00  0.090          C  
ATOM   9515  C   ALA A 611      -8.586  11.724  67.839  1.00  0.090          C  
ATOM   9516  O   ALA A 611      -8.791  10.679  68.458  1.00  0.100          O  
ATOM   9517  CB  ALA A 611      -8.635  13.848  69.115  1.00  0.120          C  
ATOM   9518  H   ALA A 611      -6.937  14.466  67.323  1.00  0.100          H  
ATOM   9519  HA  ALA A 611      -7.104  12.367  69.187  1.00  0.110          H  
ATOM   9520 1HB  ALA A 611      -9.227  13.363  69.880  1.00  0.150          H  
ATOM   9521 2HB  ALA A 611      -8.009  14.618  69.568  1.00  0.150          H  
ATOM   9522 3HB  ALA A 611      -9.286  14.298  68.368  1.00  0.150          H  
ATOM   9523  N   LEU A 612      -9.026  11.935  66.608  1.00  0.080          N  
ATOM   9524  CA  LEU A 612      -9.791  10.927  65.918  1.00  0.090          C  
ATOM   9525  C   LEU A 612      -8.843   9.834  65.404  1.00  0.090          C  
ATOM   9526  O   LEU A 612      -9.024   8.654  65.729  1.00  0.090          O  
ATOM   9527  CB  LEU A 612     -10.530  11.605  64.767  1.00  0.120          C  
ATOM   9528  CG  LEU A 612     -11.606  12.636  65.188  1.00  0.120          C  
ATOM   9529  CD1 LEU A 612     -12.030  13.391  63.973  1.00  0.120          C  
ATOM   9530  CD2 LEU A 612     -12.824  11.941  65.833  1.00  0.120          C  
ATOM   9531  H   LEU A 612      -8.856  12.851  66.179  1.00  0.100          H  
ATOM   9532  HA  LEU A 612     -10.492  10.473  66.610  1.00  0.110          H  
ATOM   9533 1HB  LEU A 612      -9.792  12.132  64.154  1.00  0.150          H  
ATOM   9534 2HB  LEU A 612     -11.002  10.841  64.151  1.00  0.150          H  
ATOM   9535  HG  LEU A 612     -11.173  13.338  65.898  1.00  0.150          H  
ATOM   9536 1HD1 LEU A 612     -12.769  14.137  64.251  1.00  0.150          H  
ATOM   9537 2HD1 LEU A 612     -11.158  13.884  63.541  1.00  0.150          H  
ATOM   9538 3HD1 LEU A 612     -12.455  12.702  63.248  1.00  0.150          H  
ATOM   9539 1HD2 LEU A 612     -13.562  12.696  66.112  1.00  0.150          H  
ATOM   9540 2HD2 LEU A 612     -13.270  11.245  65.121  1.00  0.150          H  
ATOM   9541 3HD2 LEU A 612     -12.525  11.398  66.722  1.00  0.150          H  
ATOM   9542  N   LEU A 613      -7.742  10.216  64.740  1.00  0.080          N  
ATOM   9543  CA  LEU A 613      -6.798   9.227  64.222  1.00  0.080          C  
ATOM   9544  C   LEU A 613      -6.409   8.197  65.254  1.00  0.070          C  
ATOM   9545  O   LEU A 613      -6.466   6.991  65.009  1.00  0.100          O  
ATOM   9546  CB  LEU A 613      -5.461   9.887  63.833  1.00  0.110          C  
ATOM   9547  CG  LEU A 613      -4.357   8.909  63.370  1.00  0.110          C  
ATOM   9548  CD1 LEU A 613      -4.718   8.322  62.044  1.00  0.110          C  
ATOM   9549  CD2 LEU A 613      -2.982   9.545  63.392  1.00  0.110          C  
ATOM   9550  H   LEU A 613      -7.590  11.203  64.515  1.00  0.100          H  
ATOM   9551  HA  LEU A 613      -7.262   8.722  63.379  1.00  0.100          H  
ATOM   9552 1HB  LEU A 613      -5.646  10.608  63.045  1.00  0.130          H  
ATOM   9553 2HB  LEU A 613      -5.080  10.408  64.692  1.00  0.130          H  
ATOM   9554  HG  LEU A 613      -4.325   8.120  64.055  1.00  0.130          H  
ATOM   9555 1HD1 LEU A 613      -3.964   7.611  61.772  1.00  0.130          H  
ATOM   9556 2HD1 LEU A 613      -5.675   7.813  62.086  1.00  0.130          H  
ATOM   9557 3HD1 LEU A 613      -4.757   9.109  61.306  1.00  0.130          H  
ATOM   9558 1HD2 LEU A 613      -2.259   8.802  63.116  1.00  0.130          H  
ATOM   9559 2HD2 LEU A 613      -2.905  10.355  62.716  1.00  0.130          H  
ATOM   9560 3HD2 LEU A 613      -2.766   9.889  64.388  1.00  0.130          H  
ATOM   9561  N   LEU A 614      -6.019   8.690  66.417  1.00  0.070          N  
ATOM   9562  CA  LEU A 614      -5.479   7.892  67.484  1.00  0.070          C  
ATOM   9563  C   LEU A 614      -6.511   7.182  68.336  1.00  0.080          C  
ATOM   9564  O   LEU A 614      -6.131   6.422  69.218  1.00  0.080          O  
ATOM   9565  CB  LEU A 614      -4.576   8.804  68.335  1.00  0.100          C  
ATOM   9566  CG  LEU A 614      -3.286   9.344  67.593  1.00  0.100          C  
ATOM   9567  CD1 LEU A 614      -2.612  10.426  68.432  1.00  0.100          C  
ATOM   9568  CD2 LEU A 614      -2.286   8.171  67.361  1.00  0.100          C  
ATOM   9569  H   LEU A 614      -6.052   9.704  66.549  1.00  0.080          H  
ATOM   9570  HA  LEU A 614      -4.871   7.119  67.027  1.00  0.080          H  
ATOM   9571 1HB  LEU A 614      -5.167   9.670  68.647  1.00  0.120          H  
ATOM   9572 2HB  LEU A 614      -4.260   8.265  69.226  1.00  0.120          H  
ATOM   9573  HG  LEU A 614      -3.573   9.779  66.641  1.00  0.120          H  
ATOM   9574 1HD1 LEU A 614      -1.726  10.798  67.915  1.00  0.120          H  
ATOM   9575 2HD1 LEU A 614      -3.309  11.244  68.584  1.00  0.120          H  
ATOM   9576 3HD1 LEU A 614      -2.324  10.015  69.385  1.00  0.120          H  
ATOM   9577 1HD2 LEU A 614      -1.408   8.544  66.854  1.00  0.120          H  
ATOM   9578 2HD2 LEU A 614      -1.996   7.745  68.324  1.00  0.120          H  
ATOM   9579 3HD2 LEU A 614      -2.733   7.405  66.757  1.00  0.120          H  
ATOM   9580  N   THR A 615      -7.801   7.367  68.072  1.00  0.090          N  
ATOM   9581  CA  THR A 615      -8.807   6.665  68.855  1.00  0.120          C  
ATOM   9582  C   THR A 615      -9.647   5.723  68.001  1.00  0.100          C  
ATOM   9583  O   THR A 615     -10.358   4.869  68.532  1.00  0.180          O  
ATOM   9584  CB  THR A 615      -9.677   7.619  69.675  1.00  0.160          C  
ATOM   9585  OG1 THR A 615     -10.369   8.533  68.822  1.00  0.160          O  
ATOM   9586  CG2 THR A 615      -8.826   8.377  70.685  1.00  0.160          C  
ATOM   9587  H   THR A 615      -8.093   7.975  67.308  1.00  0.110          H  
ATOM   9588  HA  THR A 615      -8.296   6.043  69.568  1.00  0.140          H  
ATOM   9589  HB  THR A 615     -10.416   7.028  70.218  1.00  0.190          H  
ATOM   9590  HG1 THR A 615      -9.736   9.233  68.516  1.00  0.190          H  
ATOM   9591 1HG2 THR A 615      -9.448   9.021  71.286  1.00  0.190          H  
ATOM   9592 2HG2 THR A 615      -8.324   7.666  71.322  1.00  0.190          H  
ATOM   9593 3HG2 THR A 615      -8.084   8.976  70.166  1.00  0.190          H  
ATOM   9594  N   ASN A 616      -9.564   5.859  66.681  1.00  0.130          N  
ATOM   9595  CA  ASN A 616     -10.326   5.041  65.748  1.00  0.120          C  
ATOM   9596  C   ASN A 616      -9.980   3.556  65.721  1.00  0.120          C  
ATOM   9597  O   ASN A 616      -8.828   3.147  65.927  1.00  0.140          O  
ATOM   9598  CB  ASN A 616     -10.194   5.596  64.356  1.00  0.170          C  
ATOM   9599  CG  ASN A 616     -10.977   6.840  64.149  1.00  0.170          C  
ATOM   9600  OD1 ASN A 616     -12.068   7.052  64.722  1.00  0.170          O  
ATOM   9601  ND2 ASN A 616     -10.450   7.688  63.329  1.00  0.170          N  
ATOM   9602  H   ASN A 616      -9.015   6.631  66.300  1.00  0.160          H  
ATOM   9603  HA  ASN A 616     -11.371   5.103  66.040  1.00  0.140          H  
ATOM   9604 1HB  ASN A 616      -9.139   5.835  64.179  1.00  0.210          H  
ATOM   9605 2HB  ASN A 616     -10.468   4.851  63.643  1.00  0.210          H  
ATOM   9606 1HD2 ASN A 616     -10.914   8.557  63.152  1.00  0.210          H  
ATOM   9607 2HD2 ASN A 616      -9.572   7.470  62.894  1.00  0.210          H  
ATOM   9608  N   LYS A 617     -11.032   2.763  65.470  1.00  0.130          N  
ATOM   9609  CA  LYS A 617     -11.030   1.305  65.302  1.00  0.150          C  
ATOM   9610  C   LYS A 617     -10.571   0.892  63.914  1.00  0.130          C  
ATOM   9611  O   LYS A 617     -10.720   1.673  62.963  1.00  0.150          O  
ATOM   9612  CB  LYS A 617     -12.442   0.746  65.562  1.00  0.200          C  
ATOM   9613  CG  LYS A 617     -12.582  -0.785  65.512  1.00  0.200          C  
ATOM   9614  CD  LYS A 617     -13.974  -1.246  65.893  1.00  0.200          C  
ATOM   9615  CE  LYS A 617     -14.075  -2.782  65.958  1.00  0.200          C  
ATOM   9616  NZ  LYS A 617     -13.989  -3.466  64.618  1.00  0.200          N  
ATOM   9617  H   LYS A 617     -11.947   3.214  65.383  1.00  0.160          H  
ATOM   9618  HA  LYS A 617     -10.333   0.865  66.016  1.00  0.180          H  
ATOM   9619 1HB  LYS A 617     -12.784   1.080  66.531  1.00  0.240          H  
ATOM   9620 2HB  LYS A 617     -13.127   1.149  64.819  1.00  0.240          H  
ATOM   9621 1HG  LYS A 617     -12.434  -1.123  64.506  1.00  0.240          H  
ATOM   9622 2HG  LYS A 617     -11.838  -1.256  66.158  1.00  0.240          H  
ATOM   9623 1HD  LYS A 617     -14.240  -0.829  66.863  1.00  0.240          H  
ATOM   9624 2HD  LYS A 617     -14.695  -0.889  65.155  1.00  0.240          H  
ATOM   9625 1HE  LYS A 617     -13.267  -3.153  66.587  1.00  0.240          H  
ATOM   9626 2HE  LYS A 617     -15.028  -3.048  66.413  1.00  0.240          H  
ATOM   9627 1HZ  LYS A 617     -14.077  -4.457  64.737  1.00  0.240          H  
ATOM   9628 2HZ  LYS A 617     -14.771  -3.193  63.994  1.00  0.240          H  
ATOM   9629 3HZ  LYS A 617     -13.089  -3.294  64.130  1.00  0.240          H  
ATOM   9630  N   ASP A 618     -10.038  -0.335  63.810  1.00  0.120          N  
ATOM   9631  CA  ASP A 618      -9.639  -0.967  62.561  1.00  0.160          C  
ATOM   9632  C   ASP A 618      -8.642  -0.183  61.747  1.00  0.230          C  
ATOM   9633  O   ASP A 618      -8.878   0.088  60.564  1.00  0.560          O  
ATOM   9634  CB  ASP A 618     -10.834  -1.333  61.664  1.00  0.210          C  
ATOM   9635  CG  ASP A 618     -11.737  -2.471  62.176  1.00  0.210          C  
ATOM   9636  OD1 ASP A 618     -11.435  -3.106  63.161  1.00  0.210          O  
ATOM   9637  OD2 ASP A 618     -12.692  -2.761  61.525  1.00  0.210          O  
ATOM   9638  H   ASP A 618      -9.880  -0.900  64.660  1.00  0.140          H  
ATOM   9639  HA  ASP A 618      -9.146  -1.900  62.837  1.00  0.190          H  
ATOM   9640 1HB  ASP A 618     -11.450  -0.461  61.566  1.00  0.250          H  
ATOM   9641 2HB  ASP A 618     -10.479  -1.589  60.672  1.00  0.250          H  
ATOM   9642  N   THR A 619      -7.568   0.239  62.393  1.00  0.110          N  
ATOM   9643  CA  THR A 619      -6.513   0.963  61.698  1.00  0.110          C  
ATOM   9644  C   THR A 619      -5.238   1.007  62.524  1.00  0.120          C  
ATOM   9645  O   THR A 619      -5.282   1.048  63.754  1.00  0.210          O  
ATOM   9646  CB  THR A 619      -6.942   2.396  61.348  1.00  0.150          C  
ATOM   9647  OG1 THR A 619      -5.960   2.947  60.486  1.00  0.150          O  
ATOM   9648  CG2 THR A 619      -7.071   3.279  62.614  1.00  0.150          C  
ATOM   9649  H   THR A 619      -7.468  -0.058  63.374  1.00  0.130          H  
ATOM   9650  HA  THR A 619      -6.290   0.440  60.769  1.00  0.130          H  
ATOM   9651  HB  THR A 619      -7.893   2.375  60.831  1.00  0.180          H  
ATOM   9652  HG1 THR A 619      -6.128   2.564  59.584  1.00  0.180          H  
ATOM   9653 1HG2 THR A 619      -7.373   4.284  62.322  1.00  0.180          H  
ATOM   9654 2HG2 THR A 619      -7.828   2.852  63.279  1.00  0.180          H  
ATOM   9655 3HG2 THR A 619      -6.125   3.339  63.140  1.00  0.180          H  
ATOM   9656  N   VAL A 620      -4.095   1.113  61.857  1.00  0.100          N  
ATOM   9657  CA  VAL A 620      -2.863   1.353  62.579  1.00  0.120          C  
ATOM   9658  C   VAL A 620      -2.483   2.810  62.278  1.00  0.100          C  
ATOM   9659  O   VAL A 620      -1.984   3.097  61.186  1.00  0.180          O  
ATOM   9660  CB  VAL A 620      -1.734   0.424  62.114  1.00  0.160          C  
ATOM   9661  CG1 VAL A 620      -0.515   0.709  62.932  1.00  0.160          C  
ATOM   9662  CG2 VAL A 620      -2.147  -1.015  62.250  1.00  0.160          C  
ATOM   9663  H   VAL A 620      -4.110   1.035  60.840  1.00  0.120          H  
ATOM   9664  HA  VAL A 620      -3.028   1.168  63.635  1.00  0.140          H  
ATOM   9665  HB  VAL A 620      -1.497   0.641  61.075  1.00  0.190          H  
ATOM   9666 1HG1 VAL A 620       0.298   0.065  62.611  1.00  0.190          H  
ATOM   9667 2HG1 VAL A 620      -0.232   1.753  62.826  1.00  0.190          H  
ATOM   9668 3HG1 VAL A 620      -0.740   0.510  63.958  1.00  0.190          H  
ATOM   9669 1HG2 VAL A 620      -1.335  -1.657  61.921  1.00  0.190          H  
ATOM   9670 2HG2 VAL A 620      -2.380  -1.223  63.294  1.00  0.190          H  
ATOM   9671 3HG2 VAL A 620      -3.031  -1.200  61.636  1.00  0.190          H  
ATOM   9672  N   PRO A 621      -2.682   3.744  63.208  1.00  0.100          N  
ATOM   9673  CA  PRO A 621      -2.524   5.163  63.003  1.00  0.100          C  
ATOM   9674  C   PRO A 621      -1.083   5.590  62.903  1.00  0.100          C  
ATOM   9675  O   PRO A 621      -0.236   5.016  63.595  1.00  0.150          O  
ATOM   9676  CB  PRO A 621      -3.123   5.727  64.276  1.00  0.150          C  
ATOM   9677  CG  PRO A 621      -2.886   4.687  65.309  1.00  0.150          C  
ATOM   9678  CD  PRO A 621      -3.020   3.376  64.585  1.00  0.150          C  
ATOM   9679  HA  PRO A 621      -3.093   5.474  62.116  1.00  0.120          H  
ATOM   9680 1HB  PRO A 621      -2.641   6.679  64.510  1.00  0.180          H  
ATOM   9681 2HB  PRO A 621      -4.196   5.909  64.123  1.00  0.180          H  
ATOM   9682 1HG  PRO A 621      -1.893   4.817  65.768  1.00  0.180          H  
ATOM   9683 2HG  PRO A 621      -3.618   4.815  66.100  1.00  0.180          H  
ATOM   9684 1HD  PRO A 621      -2.287   2.681  65.000  1.00  0.180          H  
ATOM   9685 2HD  PRO A 621      -4.053   3.006  64.655  1.00  0.180          H  
ATOM   9686  N   GLN A 622      -0.840   6.676  62.173  1.00  0.110          N  
ATOM   9687  CA  GLN A 622       0.481   7.270  62.112  1.00  0.150          C  
ATOM   9688  C   GLN A 622       0.632   8.718  62.547  1.00  0.120          C  
ATOM   9689  O   GLN A 622      -0.068   9.624  62.087  1.00  0.160          O  
ATOM   9690  CB  GLN A 622       1.052   7.177  60.701  1.00  0.190          C  
ATOM   9691  CG  GLN A 622       2.410   7.882  60.560  1.00  0.190          C  
ATOM   9692  CD  GLN A 622       3.070   7.691  59.273  1.00  0.190          C  
ATOM   9693  OE1 GLN A 622       3.264   6.551  58.811  1.00  0.190          O  
ATOM   9694  NE2 GLN A 622       3.433   8.800  58.662  1.00  0.190          N  
ATOM   9695  H   GLN A 622      -1.593   7.028  61.584  1.00  0.130          H  
ATOM   9696  HA  GLN A 622       1.100   6.677  62.756  1.00  0.180          H  
ATOM   9697 1HB  GLN A 622       1.182   6.132  60.467  1.00  0.230          H  
ATOM   9698 2HB  GLN A 622       0.351   7.597  59.985  1.00  0.230          H  
ATOM   9699 1HG  GLN A 622       2.251   8.956  60.633  1.00  0.230          H  
ATOM   9700 2HG  GLN A 622       3.090   7.562  61.347  1.00  0.230          H  
ATOM   9701 1HE2 GLN A 622       3.947   8.773  57.786  1.00  0.230          H  
ATOM   9702 2HE2 GLN A 622       3.255   9.688  59.084  1.00  0.230          H  
ATOM   9703  N   VAL A 623       1.698   8.919  63.314  1.00  0.140          N  
ATOM   9704  CA  VAL A 623       2.156  10.220  63.782  1.00  0.140          C  
ATOM   9705  C   VAL A 623       3.457  10.570  63.057  1.00  0.140          C  
ATOM   9706  O   VAL A 623       4.344   9.730  62.882  1.00  0.190          O  
ATOM   9707  CB  VAL A 623       2.300  10.248  65.314  1.00  0.200          C  
ATOM   9708  CG1 VAL A 623       2.849  11.618  65.787  1.00  0.200          C  
ATOM   9709  CG2 VAL A 623       0.916   9.990  65.919  1.00  0.200          C  
ATOM   9710  H   VAL A 623       2.210   8.069  63.587  1.00  0.170          H  
ATOM   9711  HA  VAL A 623       1.413  10.968  63.515  1.00  0.170          H  
ATOM   9712  HB  VAL A 623       2.998   9.471  65.636  1.00  0.240          H  
ATOM   9713 1HG1 VAL A 623       2.929  11.622  66.871  1.00  0.240          H  
ATOM   9714 2HG1 VAL A 623       3.836  11.801  65.362  1.00  0.240          H  
ATOM   9715 3HG1 VAL A 623       2.169  12.410  65.472  1.00  0.240          H  
ATOM   9716 1HG2 VAL A 623       0.972   9.997  66.983  1.00  0.240          H  
ATOM   9717 2HG2 VAL A 623       0.230  10.756  65.603  1.00  0.240          H  
ATOM   9718 3HG2 VAL A 623       0.554   9.020  65.585  1.00  0.240          H  
ATOM   9719  N   TYR A 624       3.518  11.787  62.553  1.00  0.160          N  
ATOM   9720  CA  TYR A 624       4.652  12.261  61.786  1.00  0.170          C  
ATOM   9721  C   TYR A 624       5.584  13.206  62.550  1.00  0.160          C  
ATOM   9722  O   TYR A 624       5.148  14.144  63.240  1.00  0.160          O  
ATOM   9723  CB  TYR A 624       4.107  12.879  60.483  1.00  0.230          C  
ATOM   9724  CG  TYR A 624       5.105  13.632  59.644  1.00  0.230          C  
ATOM   9725  CD1 TYR A 624       6.127  12.980  59.001  1.00  0.230          C  
ATOM   9726  CD2 TYR A 624       4.965  14.992  59.502  1.00  0.230          C  
ATOM   9727  CE1 TYR A 624       7.019  13.686  58.247  1.00  0.230          C  
ATOM   9728  CE2 TYR A 624       5.850  15.695  58.740  1.00  0.230          C  
ATOM   9729  CZ  TYR A 624       6.879  15.058  58.112  1.00  0.230          C  
ATOM   9730  OH  TYR A 624       7.803  15.765  57.372  1.00  0.230          O  
ATOM   9731  H   TYR A 624       2.746  12.421  62.717  1.00  0.190          H  
ATOM   9732  HA  TYR A 624       5.256  11.395  61.511  1.00  0.200          H  
ATOM   9733 1HB  TYR A 624       3.676  12.086  59.866  1.00  0.280          H  
ATOM   9734 2HB  TYR A 624       3.295  13.565  60.731  1.00  0.280          H  
ATOM   9735  HD1 TYR A 624       6.240  11.913  59.104  1.00  0.280          H  
ATOM   9736  HD2 TYR A 624       4.150  15.513  60.007  1.00  0.280          H  
ATOM   9737  HE1 TYR A 624       7.839  13.164  57.756  1.00  0.280          H  
ATOM   9738  HE2 TYR A 624       5.738  16.765  58.652  1.00  0.280          H  
ATOM   9739  HH  TYR A 624       7.719  16.738  57.525  1.00  0.280          H  
ATOM   9740  N   TYR A 625       6.886  12.983  62.375  1.00  0.170          N  
ATOM   9741  CA  TYR A 625       7.923  13.802  62.974  1.00  0.170          C  
ATOM   9742  C   TYR A 625       7.686  15.294  62.886  1.00  0.160          C  
ATOM   9743  O   TYR A 625       7.815  15.986  63.890  1.00  0.160          O  
ATOM   9744  CB  TYR A 625       9.273  13.467  62.338  1.00  0.240          C  
ATOM   9745  CG  TYR A 625      10.356  14.448  62.686  1.00  0.240          C  
ATOM   9746  CD1 TYR A 625      10.917  14.484  63.940  1.00  0.240          C  
ATOM   9747  CD2 TYR A 625      10.796  15.324  61.716  1.00  0.240          C  
ATOM   9748  CE1 TYR A 625      11.890  15.409  64.232  1.00  0.240          C  
ATOM   9749  CE2 TYR A 625      11.769  16.235  62.011  1.00  0.240          C  
ATOM   9750  CZ  TYR A 625      12.307  16.288  63.276  1.00  0.240          C  
ATOM   9751  OH  TYR A 625      13.267  17.221  63.582  1.00  0.240          O  
ATOM   9752  H   TYR A 625       7.188  12.152  61.847  1.00  0.200          H  
ATOM   9753  HA  TYR A 625       7.968  13.550  64.032  1.00  0.200          H  
ATOM   9754 1HB  TYR A 625       9.592  12.479  62.664  1.00  0.290          H  
ATOM   9755 2HB  TYR A 625       9.170  13.428  61.251  1.00  0.290          H  
ATOM   9756  HD1 TYR A 625      10.581  13.801  64.705  1.00  0.290          H  
ATOM   9757  HD2 TYR A 625      10.364  15.294  60.714  1.00  0.290          H  
ATOM   9758  HE1 TYR A 625      12.316  15.451  65.218  1.00  0.290          H  
ATOM   9759  HE2 TYR A 625      12.109  16.919  61.242  1.00  0.290          H  
ATOM   9760  HH  TYR A 625      13.403  17.261  64.528  1.00  0.290          H  
ATOM   9761  N   GLY A 626       7.311  15.794  61.721  1.00  0.160          N  
ATOM   9762  CA  GLY A 626       7.133  17.233  61.518  1.00  0.180          C  
ATOM   9763  C   GLY A 626       5.894  17.846  62.197  1.00  0.200          C  
ATOM   9764  O   GLY A 626       5.690  19.067  62.137  1.00  0.290          O  
ATOM   9765  H   GLY A 626       7.190  15.162  60.941  1.00  0.190          H  
ATOM   9766 1HA  GLY A 626       8.014  17.732  61.915  1.00  0.220          H  
ATOM   9767 2HA  GLY A 626       7.124  17.458  60.454  1.00  0.220          H  
ATOM   9768  N   ASP A 627       5.032  17.027  62.811  1.00  0.170          N  
ATOM   9769  CA  ASP A 627       3.897  17.570  63.556  1.00  0.170          C  
ATOM   9770  C   ASP A 627       4.322  17.706  64.999  1.00  0.170          C  
ATOM   9771  O   ASP A 627       3.842  18.588  65.719  1.00  0.200          O  
ATOM   9772  CB  ASP A 627       2.646  16.727  63.416  1.00  0.240          C  
ATOM   9773  CG  ASP A 627       2.131  16.750  62.049  1.00  0.240          C  
ATOM   9774  OD1 ASP A 627       1.709  17.812  61.576  1.00  0.240          O  
ATOM   9775  OD2 ASP A 627       2.160  15.732  61.450  1.00  0.240          O  
ATOM   9776  H   ASP A 627       5.193  16.019  62.819  1.00  0.200          H  
ATOM   9777  HA  ASP A 627       3.672  18.566  63.190  1.00  0.200          H  
ATOM   9778 1HB  ASP A 627       2.869  15.692  63.692  1.00  0.290          H  
ATOM   9779 2HB  ASP A 627       1.887  17.097  64.078  1.00  0.290          H  
ATOM   9780  N   LEU A 628       5.241  16.828  65.416  1.00  0.140          N  
ATOM   9781  CA  LEU A 628       5.789  16.859  66.765  1.00  0.140          C  
ATOM   9782  C   LEU A 628       6.979  17.831  66.860  1.00  0.130          C  
ATOM   9783  O   LEU A 628       7.194  18.452  67.903  1.00  0.140          O  
ATOM   9784  CB  LEU A 628       6.235  15.454  67.209  1.00  0.200          C  
ATOM   9785  CG  LEU A 628       5.163  14.361  67.397  1.00  0.200          C  
ATOM   9786  CD1 LEU A 628       5.875  13.061  67.757  1.00  0.200          C  
ATOM   9787  CD2 LEU A 628       4.176  14.749  68.505  1.00  0.200          C  
ATOM   9788  H   LEU A 628       5.545  16.102  64.758  1.00  0.170          H  
ATOM   9789  HA  LEU A 628       5.022  17.224  67.439  1.00  0.170          H  
ATOM   9790 1HB  LEU A 628       6.897  15.082  66.430  1.00  0.240          H  
ATOM   9791 2HB  LEU A 628       6.805  15.527  68.113  1.00  0.240          H  
ATOM   9792  HG  LEU A 628       4.623  14.213  66.457  1.00  0.240          H  
ATOM   9793 1HD1 LEU A 628       5.144  12.264  67.874  1.00  0.240          H  
ATOM   9794 2HD1 LEU A 628       6.564  12.801  66.970  1.00  0.240          H  
ATOM   9795 3HD1 LEU A 628       6.425  13.190  68.692  1.00  0.240          H  
ATOM   9796 1HD2 LEU A 628       3.452  13.956  68.623  1.00  0.240          H  
ATOM   9797 2HD2 LEU A 628       4.705  14.889  69.446  1.00  0.240          H  
ATOM   9798 3HD2 LEU A 628       3.661  15.665  68.244  1.00  0.240          H  
ATOM   9799  N   TYR A 629       7.731  18.003  65.768  1.00  0.120          N  
ATOM   9800  CA  TYR A 629       8.924  18.856  65.752  1.00  0.120          C  
ATOM   9801  C   TYR A 629       8.990  19.871  64.604  1.00  0.130          C  
ATOM   9802  O   TYR A 629       8.416  19.702  63.522  1.00  0.130          O  
ATOM   9803  CB  TYR A 629      10.168  17.980  65.744  1.00  0.170          C  
ATOM   9804  CG  TYR A 629      10.281  17.125  66.989  1.00  0.170          C  
ATOM   9805  CD1 TYR A 629       9.681  15.880  67.031  1.00  0.170          C  
ATOM   9806  CD2 TYR A 629      10.964  17.597  68.091  1.00  0.170          C  
ATOM   9807  CE1 TYR A 629       9.746  15.118  68.170  1.00  0.170          C  
ATOM   9808  CE2 TYR A 629      11.042  16.835  69.225  1.00  0.170          C  
ATOM   9809  CZ  TYR A 629      10.432  15.602  69.276  1.00  0.170          C  
ATOM   9810  OH  TYR A 629      10.515  14.838  70.420  1.00  0.170          O  
ATOM   9811  H   TYR A 629       7.515  17.461  64.933  1.00  0.140          H  
ATOM   9812  HA  TYR A 629       8.940  19.432  66.671  1.00  0.140          H  
ATOM   9813 1HB  TYR A 629      10.108  17.338  64.883  1.00  0.200          H  
ATOM   9814 2HB  TYR A 629      11.065  18.596  65.652  1.00  0.200          H  
ATOM   9815  HD1 TYR A 629       9.147  15.509  66.157  1.00  0.200          H  
ATOM   9816  HD2 TYR A 629      11.442  18.574  68.063  1.00  0.200          H  
ATOM   9817  HE1 TYR A 629       9.267  14.141  68.200  1.00  0.200          H  
ATOM   9818  HE2 TYR A 629      11.586  17.211  70.089  1.00  0.200          H  
ATOM   9819  HH  TYR A 629      10.040  14.014  70.291  1.00  0.200          H  
ATOM   9820  N   ASP A 630       9.762  20.929  64.819  1.00  0.170          N  
ATOM   9821  CA  ASP A 630       9.970  21.932  63.786  1.00  0.210          C  
ATOM   9822  C   ASP A 630      10.999  21.359  62.820  1.00  0.260          C  
ATOM   9823  O   ASP A 630      12.205  21.569  62.960  1.00  0.560          O  
ATOM   9824  CB  ASP A 630      10.438  23.266  64.387  1.00  0.280          C  
ATOM   9825  CG  ASP A 630       9.356  23.970  65.234  1.00  0.280          C  
ATOM   9826  OD1 ASP A 630       8.217  23.546  65.191  1.00  0.280          O  
ATOM   9827  OD2 ASP A 630       9.665  24.961  65.856  1.00  0.280          O  
ATOM   9828  H   ASP A 630      10.213  21.029  65.731  1.00  0.200          H  
ATOM   9829  HA  ASP A 630       9.034  22.096  63.250  1.00  0.250          H  
ATOM   9830 1HB  ASP A 630      11.304  23.084  65.018  1.00  0.330          H  
ATOM   9831 2HB  ASP A 630      10.766  23.938  63.595  1.00  0.330          H  
ATOM   9832  N   GLU A 631      10.481  20.658  61.819  1.00  0.220          N  
ATOM   9833  CA  GLU A 631      11.217  19.822  60.861  1.00  0.370          C  
ATOM   9834  C   GLU A 631      12.348  20.437  60.049  1.00  0.340          C  
ATOM   9835  O   GLU A 631      13.155  19.707  59.487  1.00  0.540          O  
ATOM   9836  CB  GLU A 631      10.229  19.189  59.883  1.00  0.460          C  
ATOM   9837  CG  GLU A 631       9.503  20.174  58.962  1.00  0.460          C  
ATOM   9838  CD  GLU A 631       8.461  19.505  58.105  1.00  0.460          C  
ATOM   9839  OE1 GLU A 631       8.444  18.301  58.087  1.00  0.460          O  
ATOM   9840  OE2 GLU A 631       7.686  20.180  57.482  1.00  0.460          O  
ATOM   9841  H   GLU A 631       9.458  20.597  61.822  1.00  0.260          H  
ATOM   9842  HA  GLU A 631      11.661  19.026  61.448  1.00  0.440          H  
ATOM   9843 1HB  GLU A 631      10.770  18.508  59.256  1.00  0.550          H  
ATOM   9844 2HB  GLU A 631       9.496  18.619  60.426  1.00  0.550          H  
ATOM   9845 1HG  GLU A 631       9.025  20.917  59.580  1.00  0.550          H  
ATOM   9846 2HG  GLU A 631      10.225  20.678  58.318  1.00  0.550          H  
ATOM   9847  N   THR A 632      12.404  21.750  59.952  1.00  0.240          N  
ATOM   9848  CA  THR A 632      13.451  22.413  59.175  1.00  0.300          C  
ATOM   9849  C   THR A 632      14.672  22.765  60.057  1.00  0.330          C  
ATOM   9850  O   THR A 632      15.715  23.193  59.557  1.00  0.900          O  
ATOM   9851  CB  THR A 632      12.868  23.624  58.417  1.00  0.400          C  
ATOM   9852  OG1 THR A 632      11.865  23.141  57.508  1.00  0.400          O  
ATOM   9853  CG2 THR A 632      13.910  24.373  57.598  1.00  0.400          C  
ATOM   9854  H   THR A 632      11.714  22.301  60.442  1.00  0.290          H  
ATOM   9855  HA  THR A 632      13.797  21.714  58.414  1.00  0.360          H  
ATOM   9856  HB  THR A 632      12.422  24.292  59.125  1.00  0.480          H  
ATOM   9857  HG1 THR A 632      11.107  22.830  58.007  1.00  0.480          H  
ATOM   9858 1HG2 THR A 632      13.422  25.189  57.074  1.00  0.480          H  
ATOM   9859 2HG2 THR A 632      14.681  24.787  58.227  1.00  0.480          H  
ATOM   9860 3HG2 THR A 632      14.356  23.690  56.874  1.00  0.480          H  
ATOM   9861  N   ASP A 633      14.540  22.643  61.375  1.00  0.480          N  
ATOM   9862  CA  ASP A 633      15.659  22.926  62.271  1.00  0.480          C  
ATOM   9863  C   ASP A 633      16.493  21.652  62.434  1.00  0.370          C  
ATOM   9864  O   ASP A 633      16.133  20.606  61.895  1.00  0.390          O  
ATOM   9865  CB  ASP A 633      15.156  23.404  63.628  1.00  0.670          C  
ATOM   9866  CG  ASP A 633      14.521  24.788  63.600  1.00  0.670          C  
ATOM   9867  OD1 ASP A 633      14.801  25.585  62.730  1.00  0.670          O  
ATOM   9868  OD2 ASP A 633      13.769  25.041  64.499  1.00  0.670          O  
ATOM   9869  H   ASP A 633      13.669  22.285  61.777  1.00  0.580          H  
ATOM   9870  HA  ASP A 633      16.283  23.702  61.829  1.00  0.580          H  
ATOM   9871 1HB  ASP A 633      14.409  22.691  63.996  1.00  0.810          H  
ATOM   9872 2HB  ASP A 633      15.971  23.407  64.346  1.00  0.810          H  
ATOM   9873  N   GLN A 634      17.581  21.707  63.212  1.00  0.320          N  
ATOM   9874  CA  GLN A 634      18.388  20.498  63.427  1.00  0.260          C  
ATOM   9875  C   GLN A 634      17.460  19.438  64.019  1.00  0.260          C  
ATOM   9876  O   GLN A 634      16.603  19.745  64.862  1.00  0.280          O  
ATOM   9877  CB  GLN A 634      19.611  20.797  64.314  1.00  0.390          C  
ATOM   9878  CG  GLN A 634      20.711  21.686  63.630  1.00  0.390          C  
ATOM   9879  CD  GLN A 634      21.653  20.930  62.610  1.00  0.390          C  
ATOM   9880  OE1 GLN A 634      22.536  20.134  63.017  1.00  0.390          O  
ATOM   9881  NE2 GLN A 634      21.429  21.176  61.316  1.00  0.390          N  
ATOM   9882  H   GLN A 634      17.848  22.583  63.638  1.00  0.380          H  
ATOM   9883  HA  GLN A 634      18.741  20.129  62.466  1.00  0.310          H  
ATOM   9884 1HB  GLN A 634      19.282  21.322  65.198  1.00  0.470          H  
ATOM   9885 2HB  GLN A 634      20.073  19.858  64.642  1.00  0.470          H  
ATOM   9886 1HG  GLN A 634      20.212  22.485  63.084  1.00  0.470          H  
ATOM   9887 2HG  GLN A 634      21.343  22.112  64.411  1.00  0.470          H  
ATOM   9888 1HE2 GLN A 634      21.977  20.713  60.570  1.00  0.470          H  
ATOM   9889 2HE2 GLN A 634      20.713  21.815  61.039  1.00  0.470          H  
ATOM   9890  N   TYR A 635      17.620  18.202  63.549  1.00  0.240          N  
ATOM   9891  CA  TYR A 635      16.727  17.109  63.907  1.00  0.220          C  
ATOM   9892  C   TYR A 635      16.473  17.008  65.402  1.00  0.210          C  
ATOM   9893  O   TYR A 635      17.403  16.993  66.204  1.00  0.240          O  
ATOM   9894  CB  TYR A 635      17.301  15.791  63.370  1.00  0.320          C  
ATOM   9895  CG  TYR A 635      16.391  14.587  63.508  1.00  0.320          C  
ATOM   9896  CD1 TYR A 635      15.282  14.514  62.709  1.00  0.320          C  
ATOM   9897  CD2 TYR A 635      16.666  13.565  64.383  1.00  0.320          C  
ATOM   9898  CE1 TYR A 635      14.444  13.450  62.781  1.00  0.320          C  
ATOM   9899  CE2 TYR A 635      15.820  12.477  64.461  1.00  0.320          C  
ATOM   9900  CZ  TYR A 635      14.700  12.424  63.649  1.00  0.320          C  
ATOM   9901  OH  TYR A 635      13.820  11.361  63.698  1.00  0.320          O  
ATOM   9902  H   TYR A 635      18.364  18.027  62.888  1.00  0.290          H  
ATOM   9903  HA  TYR A 635      15.773  17.293  63.417  1.00  0.260          H  
ATOM   9904 1HB  TYR A 635      17.551  15.911  62.335  1.00  0.380          H  
ATOM   9905 2HB  TYR A 635      18.227  15.571  63.896  1.00  0.380          H  
ATOM   9906  HD1 TYR A 635      15.065  15.318  62.008  1.00  0.380          H  
ATOM   9907  HD2 TYR A 635      17.538  13.616  65.007  1.00  0.380          H  
ATOM   9908  HE1 TYR A 635      13.569  13.420  62.141  1.00  0.380          H  
ATOM   9909  HE2 TYR A 635      16.036  11.678  65.157  1.00  0.380          H  
ATOM   9910  HH  TYR A 635      13.156  11.460  62.968  1.00  0.380          H  
ATOM   9911  N   MET A 636      15.182  16.967  65.756  1.00  0.210          N  
ATOM   9912  CA  MET A 636      14.668  16.856  67.133  1.00  0.220          C  
ATOM   9913  C   MET A 636      15.062  17.958  68.127  1.00  0.210          C  
ATOM   9914  O   MET A 636      14.853  17.772  69.327  1.00  0.250          O  
ATOM   9915  CB  MET A 636      15.140  15.535  67.743  1.00  0.300          C  
ATOM   9916  CG  MET A 636      14.570  14.293  67.151  1.00  0.300          C  
ATOM   9917  SD  MET A 636      12.924  14.033  67.584  1.00  0.300          S  
ATOM   9918  CE  MET A 636      12.530  12.645  66.582  1.00  0.300          C  
ATOM   9919  H   MET A 636      14.509  17.016  64.995  1.00  0.250          H  
ATOM   9920  HA  MET A 636      13.582  16.852  67.074  1.00  0.260          H  
ATOM   9921 1HB  MET A 636      16.216  15.478  67.702  1.00  0.360          H  
ATOM   9922 2HB  MET A 636      14.867  15.521  68.798  1.00  0.360          H  
ATOM   9923 1HG  MET A 636      14.603  14.397  66.085  1.00  0.360          H  
ATOM   9924 2HG  MET A 636      15.131  13.426  67.435  1.00  0.360          H  
ATOM   9925 1HE  MET A 636      11.502  12.351  66.761  1.00  0.360          H  
ATOM   9926 2HE  MET A 636      12.656  12.897  65.544  1.00  0.360          H  
ATOM   9927 3HE  MET A 636      13.191  11.832  66.824  1.00  0.360          H  
ATOM   9928  N   GLN A 637      15.563  19.110  67.671  1.00  0.220          N  
ATOM   9929  CA  GLN A 637      15.917  20.151  68.642  1.00  0.270          C  
ATOM   9930  C   GLN A 637      14.752  21.024  69.115  1.00  0.230          C  
ATOM   9931  O   GLN A 637      14.696  21.413  70.280  1.00  0.360          O  
ATOM   9932  CB  GLN A 637      17.015  21.061  68.082  1.00  0.360          C  
ATOM   9933  CG  GLN A 637      18.385  20.395  67.883  1.00  0.360          C  
ATOM   9934  CD  GLN A 637      18.972  19.866  69.168  1.00  0.360          C  
ATOM   9935  OE1 GLN A 637      18.655  20.377  70.249  1.00  0.360          O  
ATOM   9936  NE2 GLN A 637      19.851  18.876  69.079  1.00  0.360          N  
ATOM   9937  H   GLN A 637      15.759  19.234  66.671  1.00  0.260          H  
ATOM   9938  HA  GLN A 637      16.313  19.651  69.524  1.00  0.320          H  
ATOM   9939 1HB  GLN A 637      16.699  21.437  67.107  1.00  0.430          H  
ATOM   9940 2HB  GLN A 637      17.141  21.921  68.738  1.00  0.430          H  
ATOM   9941 1HG  GLN A 637      18.277  19.556  67.187  1.00  0.430          H  
ATOM   9942 2HG  GLN A 637      19.079  21.125  67.485  1.00  0.430          H  
ATOM   9943 1HE2 GLN A 637      20.281  18.510  69.899  1.00  0.430          H  
ATOM   9944 2HE2 GLN A 637      20.148  18.495  68.169  1.00  0.430          H  
ATOM   9945  N   ASN A 638      13.826  21.348  68.221  1.00  0.190          N  
ATOM   9946  CA  ASN A 638      12.720  22.232  68.566  1.00  0.240          C  
ATOM   9947  C   ASN A 638      11.381  21.566  68.418  1.00  0.230          C  
ATOM   9948  O   ASN A 638      11.071  21.019  67.356  1.00  0.300          O  
ATOM   9949  CB  ASN A 638      12.767  23.527  67.786  1.00  0.320          C  
ATOM   9950  CG  ASN A 638      13.891  24.384  68.217  1.00  0.320          C  
ATOM   9951  OD1 ASN A 638      14.105  24.531  69.428  1.00  0.320          O  
ATOM   9952  ND2 ASN A 638      14.591  24.965  67.288  1.00  0.320          N  
ATOM   9953  H   ASN A 638      13.895  20.985  67.282  1.00  0.230          H  
ATOM   9954  HA  ASN A 638      12.810  22.491  69.621  1.00  0.290          H  
ATOM   9955 1HB  ASN A 638      12.893  23.311  66.725  1.00  0.380          H  
ATOM   9956 2HB  ASN A 638      11.824  24.070  67.900  1.00  0.380          H  
ATOM   9957 1HD2 ASN A 638      15.352  25.563  67.528  1.00  0.380          H  
ATOM   9958 2HD2 ASN A 638      14.335  24.835  66.303  1.00  0.380          H  
ATOM   9959  N   LYS A 639      10.638  21.547  69.516  1.00  0.260          N  
ATOM   9960  CA  LYS A 639       9.316  20.934  69.548  1.00  0.250          C  
ATOM   9961  C   LYS A 639       8.255  21.853  68.955  1.00  0.240          C  
ATOM   9962  O   LYS A 639       8.271  23.067  69.173  1.00  0.310          O  
ATOM   9963  CB  LYS A 639       8.941  20.535  70.974  1.00  0.350          C  
ATOM   9964  CG  LYS A 639       9.784  19.408  71.539  1.00  0.350          C  
ATOM   9965  CD  LYS A 639       9.390  19.064  72.964  1.00  0.350          C  
ATOM   9966  CE  LYS A 639      10.141  17.830  73.478  1.00  0.350          C  
ATOM   9967  NZ  LYS A 639      11.605  18.099  73.707  1.00  0.350          N  
ATOM   9968  H   LYS A 639      11.015  22.012  70.335  1.00  0.310          H  
ATOM   9969  HA  LYS A 639       9.337  20.026  68.946  1.00  0.300          H  
ATOM   9970 1HB  LYS A 639       9.031  21.397  71.632  1.00  0.420          H  
ATOM   9971 2HB  LYS A 639       7.899  20.217  70.994  1.00  0.420          H  
ATOM   9972 1HG  LYS A 639       9.599  18.529  70.930  1.00  0.420          H  
ATOM   9973 2HG  LYS A 639      10.839  19.663  71.476  1.00  0.420          H  
ATOM   9974 1HD  LYS A 639       9.608  19.910  73.616  1.00  0.420          H  
ATOM   9975 2HD  LYS A 639       8.324  18.868  73.006  1.00  0.420          H  
ATOM   9976 1HE  LYS A 639       9.689  17.509  74.414  1.00  0.420          H  
ATOM   9977 2HE  LYS A 639      10.041  17.026  72.744  1.00  0.420          H  
ATOM   9978 1HZ  LYS A 639      12.047  17.255  74.043  1.00  0.420          H  
ATOM   9979 2HZ  LYS A 639      12.046  18.384  72.840  1.00  0.420          H  
ATOM   9980 3HZ  LYS A 639      11.712  18.831  74.396  1.00  0.420          H  
ATOM   9981  N   SER A 640       7.335  21.227  68.240  1.00  0.190          N  
ATOM   9982  CA  SER A 640       6.162  21.804  67.597  1.00  0.200          C  
ATOM   9983  C   SER A 640       5.176  22.388  68.563  1.00  0.180          C  
ATOM   9984  O   SER A 640       4.983  21.864  69.665  1.00  0.160          O  
ATOM   9985  CB  SER A 640       5.438  20.748  66.819  1.00  0.280          C  
ATOM   9986  OG  SER A 640       4.201  21.177  66.336  1.00  0.280          O  
ATOM   9987  H   SER A 640       7.437  20.220  68.133  1.00  0.230          H  
ATOM   9988  HA  SER A 640       6.502  22.589  66.915  1.00  0.240          H  
ATOM   9989 1HB  SER A 640       6.056  20.413  65.988  1.00  0.330          H  
ATOM   9990 2HB  SER A 640       5.266  19.909  67.470  1.00  0.330          H  
ATOM   9991  HG  SER A 640       3.841  20.351  65.901  1.00  0.330          H  
ATOM   9992  N   VAL A 641       4.461  23.407  68.106  1.00  0.190          N  
ATOM   9993  CA  VAL A 641       3.408  24.038  68.892  1.00  0.180          C  
ATOM   9994  C   VAL A 641       2.309  23.018  69.260  1.00  0.150          C  
ATOM   9995  O   VAL A 641       1.562  23.226  70.216  1.00  0.170          O  
ATOM   9996  CB  VAL A 641       2.789  25.244  68.119  1.00  0.260          C  
ATOM   9997  CG1 VAL A 641       3.875  26.296  67.838  1.00  0.260          C  
ATOM   9998  CG2 VAL A 641       2.119  24.785  66.812  1.00  0.260          C  
ATOM   9999  H   VAL A 641       4.700  23.752  67.188  1.00  0.230          H  
ATOM  10000  HA  VAL A 641       3.851  24.415  69.814  1.00  0.220          H  
ATOM  10001  HB  VAL A 641       2.039  25.718  68.755  1.00  0.310          H  
ATOM  10002 1HG1 VAL A 641       3.429  27.154  67.329  1.00  0.310          H  
ATOM  10003 2HG1 VAL A 641       4.311  26.623  68.782  1.00  0.310          H  
ATOM  10004 3HG1 VAL A 641       4.655  25.871  67.207  1.00  0.310          H  
ATOM  10005 1HG2 VAL A 641       1.681  25.643  66.303  1.00  0.310          H  
ATOM  10006 2HG2 VAL A 641       2.846  24.313  66.154  1.00  0.310          H  
ATOM  10007 3HG2 VAL A 641       1.332  24.084  67.047  1.00  0.310          H  
ATOM  10008  N   TYR A 642       2.229  21.912  68.501  1.00  0.130          N  
ATOM  10009  CA  TYR A 642       1.260  20.839  68.700  1.00  0.120          C  
ATOM  10010  C   TYR A 642       1.838  19.613  69.402  1.00  0.120          C  
ATOM  10011  O   TYR A 642       1.140  18.603  69.553  1.00  0.120          O  
ATOM  10012  CB  TYR A 642       0.745  20.345  67.347  1.00  0.170          C  
ATOM  10013  CG  TYR A 642       0.046  21.355  66.552  1.00  0.170          C  
ATOM  10014  CD1 TYR A 642       0.626  21.886  65.417  1.00  0.170          C  
ATOM  10015  CD2 TYR A 642      -1.171  21.762  66.948  1.00  0.170          C  
ATOM  10016  CE1 TYR A 642      -0.065  22.825  64.697  1.00  0.170          C  
ATOM  10017  CE2 TYR A 642      -1.853  22.703  66.241  1.00  0.170          C  
ATOM  10018  CZ  TYR A 642      -1.315  23.228  65.127  1.00  0.170          C  
ATOM  10019  OH  TYR A 642      -2.005  24.180  64.437  1.00  0.170          O  
ATOM  10020  H   TYR A 642       2.896  21.820  67.736  1.00  0.160          H  
ATOM  10021  HA  TYR A 642       0.439  21.216  69.305  1.00  0.140          H  
ATOM  10022 1HB  TYR A 642       1.586  19.965  66.758  1.00  0.210          H  
ATOM  10023 2HB  TYR A 642       0.061  19.513  67.505  1.00  0.210          H  
ATOM  10024  HD1 TYR A 642       1.614  21.560  65.092  1.00  0.210          H  
ATOM  10025  HD2 TYR A 642      -1.594  21.336  67.838  1.00  0.210          H  
ATOM  10026  HE1 TYR A 642       0.363  23.248  63.810  1.00  0.210          H  
ATOM  10027  HE2 TYR A 642      -2.833  23.032  66.570  1.00  0.210          H  
ATOM  10028  HH  TYR A 642      -2.760  24.501  64.992  1.00  0.210          H  
ATOM  10029  N   TYR A 643       3.094  19.677  69.851  1.00  0.120          N  
ATOM  10030  CA  TYR A 643       3.735  18.504  70.430  1.00  0.130          C  
ATOM  10031  C   TYR A 643       2.938  17.938  71.586  1.00  0.120          C  
ATOM  10032  O   TYR A 643       2.606  16.748  71.592  1.00  0.120          O  
ATOM  10033  CB  TYR A 643       5.148  18.835  70.929  1.00  0.180          C  
ATOM  10034  CG  TYR A 643       5.879  17.638  71.548  1.00  0.180          C  
ATOM  10035  CD1 TYR A 643       6.574  16.790  70.728  1.00  0.180          C  
ATOM  10036  CD2 TYR A 643       5.830  17.378  72.915  1.00  0.180          C  
ATOM  10037  CE1 TYR A 643       7.229  15.693  71.225  1.00  0.180          C  
ATOM  10038  CE2 TYR A 643       6.488  16.272  73.425  1.00  0.180          C  
ATOM  10039  CZ  TYR A 643       7.188  15.431  72.577  1.00  0.180          C  
ATOM  10040  OH  TYR A 643       7.851  14.332  73.072  1.00  0.180          O  
ATOM  10041  H   TYR A 643       3.630  20.545  69.774  1.00  0.140          H  
ATOM  10042  HA  TYR A 643       3.804  17.736  69.660  1.00  0.160          H  
ATOM  10043 1HB  TYR A 643       5.745  19.203  70.089  1.00  0.210          H  
ATOM  10044 2HB  TYR A 643       5.103  19.633  71.669  1.00  0.210          H  
ATOM  10045  HD1 TYR A 643       6.602  16.998  69.685  1.00  0.210          H  
ATOM  10046  HD2 TYR A 643       5.276  18.040  73.584  1.00  0.210          H  
ATOM  10047  HE1 TYR A 643       7.774  15.036  70.556  1.00  0.210          H  
ATOM  10048  HE2 TYR A 643       6.450  16.066  74.494  1.00  0.210          H  
ATOM  10049  HH  TYR A 643       7.703  14.269  74.018  1.00  0.210          H  
ATOM  10050  N   ASP A 644       2.599  18.791  72.554  1.00  0.120          N  
ATOM  10051  CA  ASP A 644       1.910  18.346  73.753  1.00  0.120          C  
ATOM  10052  C   ASP A 644       0.539  17.751  73.475  1.00  0.110          C  
ATOM  10053  O   ASP A 644       0.151  16.763  74.109  1.00  0.110          O  
ATOM  10054  CB  ASP A 644       1.738  19.522  74.711  1.00  0.170          C  
ATOM  10055  CG  ASP A 644       3.037  19.987  75.356  1.00  0.170          C  
ATOM  10056  OD1 ASP A 644       4.010  19.275  75.327  1.00  0.170          O  
ATOM  10057  OD2 ASP A 644       3.040  21.077  75.857  1.00  0.170          O  
ATOM  10058  H   ASP A 644       2.877  19.760  72.467  1.00  0.140          H  
ATOM  10059  HA  ASP A 644       2.526  17.586  74.234  1.00  0.140          H  
ATOM  10060 1HB  ASP A 644       1.298  20.362  74.173  1.00  0.200          H  
ATOM  10061 2HB  ASP A 644       1.039  19.243  75.502  1.00  0.200          H  
ATOM  10062  N   ALA A 645      -0.224  18.348  72.551  1.00  0.110          N  
ATOM  10063  CA  ALA A 645      -1.554  17.812  72.270  1.00  0.110          C  
ATOM  10064  C   ALA A 645      -1.455  16.425  71.650  1.00  0.110          C  
ATOM  10065  O   ALA A 645      -2.125  15.484  72.088  1.00  0.110          O  
ATOM  10066  CB  ALA A 645      -2.323  18.741  71.344  1.00  0.150          C  
ATOM  10067  H   ALA A 645       0.117  19.172  72.070  1.00  0.130          H  
ATOM  10068  HA  ALA A 645      -2.092  17.724  73.214  1.00  0.130          H  
ATOM  10069 1HB  ALA A 645      -3.312  18.327  71.173  1.00  0.180          H  
ATOM  10070 2HB  ALA A 645      -2.415  19.723  71.807  1.00  0.180          H  
ATOM  10071 3HB  ALA A 645      -1.792  18.832  70.393  1.00  0.180          H  
ATOM  10072  N   ILE A 646      -0.547  16.271  70.680  1.00  0.110          N  
ATOM  10073  CA  ILE A 646      -0.408  15.005  69.978  1.00  0.120          C  
ATOM  10074  C   ILE A 646       0.108  13.955  70.941  1.00  0.110          C  
ATOM  10075  O   ILE A 646      -0.373  12.822  70.943  1.00  0.110          O  
ATOM  10076  CB  ILE A 646       0.499  15.124  68.752  1.00  0.160          C  
ATOM  10077  CG1 ILE A 646      -0.160  16.062  67.723  1.00  0.160          C  
ATOM  10078  CG2 ILE A 646       0.670  13.693  68.113  1.00  0.160          C  
ATOM  10079  CD1 ILE A 646       0.766  16.519  66.597  1.00  0.160          C  
ATOM  10080  H   ILE A 646       0.029  17.071  70.387  1.00  0.130          H  
ATOM  10081  HA  ILE A 646      -1.392  14.692  69.634  1.00  0.140          H  
ATOM  10082  HB  ILE A 646       1.453  15.552  69.043  1.00  0.200          H  
ATOM  10083 1HG1 ILE A 646      -1.007  15.553  67.300  1.00  0.200          H  
ATOM  10084 2HG1 ILE A 646      -0.519  16.951  68.239  1.00  0.200          H  
ATOM  10085 1HG2 ILE A 646       1.295  13.754  67.238  1.00  0.200          H  
ATOM  10086 2HG2 ILE A 646       1.127  13.014  68.816  1.00  0.200          H  
ATOM  10087 3HG2 ILE A 646      -0.309  13.302  67.828  1.00  0.200          H  
ATOM  10088 1HD1 ILE A 646       0.212  17.180  65.928  1.00  0.200          H  
ATOM  10089 2HD1 ILE A 646       1.616  17.067  67.023  1.00  0.200          H  
ATOM  10090 3HD1 ILE A 646       1.132  15.671  66.033  1.00  0.200          H  
ATOM  10091  N   THR A 647       1.116  14.329  71.729  1.00  0.120          N  
ATOM  10092  CA  THR A 647       1.738  13.465  72.712  1.00  0.130          C  
ATOM  10093  C   THR A 647       0.734  12.960  73.731  1.00  0.130          C  
ATOM  10094  O   THR A 647       0.725  11.764  74.046  1.00  0.140          O  
ATOM  10095  CB  THR A 647       2.884  14.207  73.420  1.00  0.180          C  
ATOM  10096  OG1 THR A 647       3.878  14.545  72.456  1.00  0.180          O  
ATOM  10097  CG2 THR A 647       3.481  13.352  74.492  1.00  0.180          C  
ATOM  10098  H   THR A 647       1.484  15.275  71.639  1.00  0.140          H  
ATOM  10099  HA  THR A 647       2.151  12.607  72.202  1.00  0.160          H  
ATOM  10100  HB  THR A 647       2.508  15.127  73.863  1.00  0.210          H  
ATOM  10101  HG1 THR A 647       3.544  15.303  71.931  1.00  0.210          H  
ATOM  10102 1HG2 THR A 647       4.299  13.891  74.964  1.00  0.210          H  
ATOM  10103 2HG2 THR A 647       2.730  13.110  75.241  1.00  0.210          H  
ATOM  10104 3HG2 THR A 647       3.840  12.453  74.054  1.00  0.210          H  
ATOM  10105  N   THR A 648      -0.114  13.856  74.244  1.00  0.130          N  
ATOM  10106  CA  THR A 648      -1.121  13.480  75.218  1.00  0.140          C  
ATOM  10107  C   THR A 648      -2.041  12.429  74.606  1.00  0.130          C  
ATOM  10108  O   THR A 648      -2.343  11.410  75.241  1.00  0.160          O  
ATOM  10109  CB  THR A 648      -1.948  14.713  75.657  1.00  0.190          C  
ATOM  10110  OG1 THR A 648      -1.082  15.685  76.261  1.00  0.190          O  
ATOM  10111  CG2 THR A 648      -2.990  14.297  76.673  1.00  0.190          C  
ATOM  10112  H   THR A 648      -0.035  14.840  73.986  1.00  0.160          H  
ATOM  10113  HA  THR A 648      -0.628  13.051  76.088  1.00  0.170          H  
ATOM  10114  HB  THR A 648      -2.439  15.156  74.786  1.00  0.230          H  
ATOM  10115  HG1 THR A 648      -0.525  16.093  75.564  1.00  0.230          H  
ATOM  10116 1HG2 THR A 648      -3.573  15.167  76.981  1.00  0.230          H  
ATOM  10117 2HG2 THR A 648      -3.635  13.572  76.237  1.00  0.230          H  
ATOM  10118 3HG2 THR A 648      -2.500  13.863  77.542  1.00  0.230          H  
ATOM  10119  N   LEU A 649      -2.475  12.666  73.365  1.00  0.110          N  
ATOM  10120  CA  LEU A 649      -3.347  11.740  72.669  1.00  0.100          C  
ATOM  10121  C   LEU A 649      -2.688  10.386  72.396  1.00  0.100          C  
ATOM  10122  O   LEU A 649      -3.348   9.352  72.530  1.00  0.110          O  
ATOM  10123  CB  LEU A 649      -3.774  12.372  71.353  1.00  0.140          C  
ATOM  10124  CG  LEU A 649      -4.684  13.590  71.447  1.00  0.140          C  
ATOM  10125  CD1 LEU A 649      -4.765  14.222  70.064  1.00  0.140          C  
ATOM  10126  CD2 LEU A 649      -6.059  13.181  71.955  1.00  0.140          C  
ATOM  10127  H   LEU A 649      -2.214  13.547  72.905  1.00  0.130          H  
ATOM  10128  HA  LEU A 649      -4.211  11.559  73.296  1.00  0.120          H  
ATOM  10129 1HB  LEU A 649      -2.882  12.668  70.809  1.00  0.170          H  
ATOM  10130 2HB  LEU A 649      -4.297  11.621  70.767  1.00  0.170          H  
ATOM  10131  HG  LEU A 649      -4.267  14.318  72.129  1.00  0.170          H  
ATOM  10132 1HD1 LEU A 649      -5.410  15.103  70.087  1.00  0.170          H  
ATOM  10133 2HD1 LEU A 649      -3.771  14.517  69.742  1.00  0.170          H  
ATOM  10134 3HD1 LEU A 649      -5.150  13.509  69.386  1.00  0.170          H  
ATOM  10135 1HD2 LEU A 649      -6.671  14.067  71.994  1.00  0.170          H  
ATOM  10136 2HD2 LEU A 649      -6.500  12.457  71.294  1.00  0.170          H  
ATOM  10137 3HD2 LEU A 649      -5.993  12.758  72.942  1.00  0.170          H  
ATOM  10138  N   MET A 650      -1.399  10.367  72.020  1.00  0.100          N  
ATOM  10139  CA  MET A 650      -0.737   9.084  71.776  1.00  0.100          C  
ATOM  10140  C   MET A 650      -0.682   8.254  73.053  1.00  0.110          C  
ATOM  10141  O   MET A 650      -0.911   7.032  73.026  1.00  0.110          O  
ATOM  10142  CB  MET A 650       0.687   9.261  71.267  1.00  0.140          C  
ATOM  10143  CG  MET A 650       0.852   9.781  69.866  1.00  0.140          C  
ATOM  10144  SD  MET A 650       2.598   9.712  69.302  1.00  0.140          S  
ATOM  10145  CE  MET A 650       3.374  11.048  70.194  1.00  0.140          C  
ATOM  10146  H   MET A 650      -0.909  11.252  71.851  1.00  0.120          H  
ATOM  10147  HA  MET A 650      -1.312   8.528  71.040  1.00  0.120          H  
ATOM  10148 1HB  MET A 650       1.234   9.904  71.954  1.00  0.170          H  
ATOM  10149 2HB  MET A 650       1.159   8.293  71.279  1.00  0.170          H  
ATOM  10150 1HG  MET A 650       0.248   9.175  69.195  1.00  0.170          H  
ATOM  10151 2HG  MET A 650       0.504  10.802  69.806  1.00  0.170          H  
ATOM  10152 1HE  MET A 650       4.421  11.103  69.922  1.00  0.170          H  
ATOM  10153 2HE  MET A 650       2.890  11.984  69.951  1.00  0.170          H  
ATOM  10154 3HE  MET A 650       3.294  10.863  71.260  1.00  0.170          H  
ATOM  10155  N   LYS A 651      -0.378   8.916  74.176  1.00  0.130          N  
ATOM  10156  CA  LYS A 651      -0.326   8.226  75.449  1.00  0.160          C  
ATOM  10157  C   LYS A 651      -1.726   7.722  75.810  1.00  0.160          C  
ATOM  10158  O   LYS A 651      -1.891   6.598  76.295  1.00  0.170          O  
ATOM  10159  CB  LYS A 651       0.265   9.134  76.526  1.00  0.210          C  
ATOM  10160  CG  LYS A 651       1.778   9.396  76.328  1.00  0.210          C  
ATOM  10161  CD  LYS A 651       2.358  10.310  77.405  1.00  0.210          C  
ATOM  10162  CE  LYS A 651       3.838  10.595  77.144  1.00  0.210          C  
ATOM  10163  NZ  LYS A 651       4.443  11.487  78.192  1.00  0.210          N  
ATOM  10164  H   LYS A 651      -0.152   9.917  74.127  1.00  0.160          H  
ATOM  10165  HA  LYS A 651       0.328   7.362  75.342  1.00  0.190          H  
ATOM  10166 1HB  LYS A 651      -0.249  10.099  76.504  1.00  0.250          H  
ATOM  10167 2HB  LYS A 651       0.110   8.693  77.509  1.00  0.250          H  
ATOM  10168 1HG  LYS A 651       2.314   8.442  76.342  1.00  0.250          H  
ATOM  10169 2HG  LYS A 651       1.936   9.853  75.351  1.00  0.250          H  
ATOM  10170 1HD  LYS A 651       1.808  11.254  77.412  1.00  0.250          H  
ATOM  10171 2HD  LYS A 651       2.255   9.837  78.381  1.00  0.250          H  
ATOM  10172 1HE  LYS A 651       4.379   9.660  77.113  1.00  0.250          H  
ATOM  10173 2HE  LYS A 651       3.928  11.076  76.181  1.00  0.250          H  
ATOM  10174 1HZ  LYS A 651       5.417  11.665  77.972  1.00  0.250          H  
ATOM  10175 2HZ  LYS A 651       3.945  12.365  78.219  1.00  0.250          H  
ATOM  10176 3HZ  LYS A 651       4.386  11.035  79.098  1.00  0.250          H  
ATOM  10177  N   ALA A 652      -2.756   8.536  75.550  1.00  0.180          N  
ATOM  10178  CA  ALA A 652      -4.099   8.085  75.832  1.00  0.190          C  
ATOM  10179  C   ALA A 652      -4.404   6.834  75.022  1.00  0.160          C  
ATOM  10180  O   ALA A 652      -5.029   5.910  75.537  1.00  0.180          O  
ATOM  10181  CB  ALA A 652      -5.116   9.161  75.516  1.00  0.260          C  
ATOM  10182  H   ALA A 652      -2.597   9.487  75.202  1.00  0.220          H  
ATOM  10183  HA  ALA A 652      -4.153   7.839  76.891  1.00  0.230          H  
ATOM  10184 1HB  ALA A 652      -6.111   8.806  75.758  1.00  0.310          H  
ATOM  10185 2HB  ALA A 652      -4.885  10.029  76.097  1.00  0.310          H  
ATOM  10186 3HB  ALA A 652      -5.064   9.409  74.460  1.00  0.310          H  
ATOM  10187  N   ARG A 653      -3.941   6.771  73.764  1.00  0.140          N  
ATOM  10188  CA  ARG A 653      -4.235   5.592  72.967  1.00  0.140          C  
ATOM  10189  C   ARG A 653      -3.722   4.310  73.613  1.00  0.150          C  
ATOM  10190  O   ARG A 653      -4.493   3.365  73.818  1.00  0.170          O  
ATOM  10191  CB  ARG A 653      -3.687   5.668  71.535  1.00  0.200          C  
ATOM  10192  CG  ARG A 653      -4.110   4.430  70.638  1.00  0.200          C  
ATOM  10193  CD  ARG A 653      -3.602   4.452  69.249  1.00  0.200          C  
ATOM  10194  NE  ARG A 653      -4.054   3.239  68.455  1.00  0.200          N  
ATOM  10195  CZ  ARG A 653      -5.215   3.117  67.707  1.00  0.200          C  
ATOM  10196  NH1 ARG A 653      -6.089   4.072  67.610  1.00  0.200          N  
ATOM  10197  NH2 ARG A 653      -5.469   2.006  67.060  1.00  0.200          N  
ATOM  10198  H   ARG A 653      -3.476   7.588  73.354  1.00  0.170          H  
ATOM  10199  HA  ARG A 653      -5.294   5.528  72.886  1.00  0.170          H  
ATOM  10200 1HB  ARG A 653      -4.056   6.574  71.054  1.00  0.240          H  
ATOM  10201 2HB  ARG A 653      -2.600   5.726  71.552  1.00  0.240          H  
ATOM  10202 1HG  ARG A 653      -3.793   3.496  71.099  1.00  0.240          H  
ATOM  10203 2HG  ARG A 653      -5.171   4.437  70.547  1.00  0.240          H  
ATOM  10204 1HD  ARG A 653      -3.930   5.348  68.738  1.00  0.240          H  
ATOM  10205 2HD  ARG A 653      -2.526   4.450  69.290  1.00  0.240          H  
ATOM  10206  HE  ARG A 653      -3.440   2.422  68.472  1.00  0.240          H  
ATOM  10207 1HH1 ARG A 653      -5.951   4.937  68.133  1.00  0.240          H  
ATOM  10208 2HH1 ARG A 653      -6.947   3.914  67.026  1.00  0.240          H  
ATOM  10209 1HH2 ARG A 653      -4.830   1.215  67.123  1.00  0.240          H  
ATOM  10210 2HH2 ARG A 653      -6.315   1.918  66.507  1.00  0.240          H  
ATOM  10211  N   LYS A 654      -2.438   4.280  74.015  1.00  0.160          N  
ATOM  10212  CA  LYS A 654      -1.896   3.028  74.580  1.00  0.200          C  
ATOM  10213  C   LYS A 654      -2.628   2.564  75.863  1.00  0.190          C  
ATOM  10214  O   LYS A 654      -2.698   1.351  76.128  1.00  0.220          O  
ATOM  10215  CB  LYS A 654      -0.369   3.125  74.856  1.00  0.260          C  
ATOM  10216  CG  LYS A 654       0.047   4.056  76.014  1.00  0.260          C  
ATOM  10217  CD  LYS A 654       1.573   4.129  76.275  1.00  0.260          C  
ATOM  10218  CE  LYS A 654       1.841   4.967  77.557  1.00  0.260          C  
ATOM  10219  NZ  LYS A 654       3.303   5.089  77.907  1.00  0.260          N  
ATOM  10220  H   LYS A 654      -1.856   5.116  73.861  1.00  0.190          H  
ATOM  10221  HA  LYS A 654      -2.036   2.247  73.834  1.00  0.240          H  
ATOM  10222 1HB  LYS A 654       0.019   2.130  75.076  1.00  0.320          H  
ATOM  10223 2HB  LYS A 654       0.134   3.480  73.956  1.00  0.320          H  
ATOM  10224 1HG  LYS A 654      -0.258   5.037  75.744  1.00  0.320          H  
ATOM  10225 2HG  LYS A 654      -0.455   3.777  76.939  1.00  0.320          H  
ATOM  10226 1HD  LYS A 654       1.986   3.128  76.395  1.00  0.320          H  
ATOM  10227 2HD  LYS A 654       2.068   4.618  75.435  1.00  0.320          H  
ATOM  10228 1HE  LYS A 654       1.428   5.968  77.419  1.00  0.320          H  
ATOM  10229 2HE  LYS A 654       1.326   4.487  78.389  1.00  0.320          H  
ATOM  10230 1HZ  LYS A 654       3.396   5.631  78.752  1.00  0.320          H  
ATOM  10231 2HZ  LYS A 654       3.695   4.173  78.053  1.00  0.320          H  
ATOM  10232 3HZ  LYS A 654       3.838   5.573  77.152  1.00  0.320          H  
ATOM  10233  N   SER A 655      -3.187   3.518  76.627  1.00  0.200          N  
ATOM  10234  CA  SER A 655      -3.902   3.212  77.861  1.00  0.200          C  
ATOM  10235  C   SER A 655      -5.425   3.019  77.734  1.00  0.200          C  
ATOM  10236  O   SER A 655      -6.034   2.329  78.556  1.00  0.250          O  
ATOM  10237  CB  SER A 655      -3.665   4.343  78.855  1.00  0.280          C  
ATOM  10238  OG  SER A 655      -2.317   4.426  79.244  1.00  0.280          O  
ATOM  10239  H   SER A 655      -3.032   4.507  76.386  1.00  0.240          H  
ATOM  10240  HA  SER A 655      -3.483   2.293  78.263  1.00  0.240          H  
ATOM  10241 1HB  SER A 655      -3.952   5.280  78.378  1.00  0.340          H  
ATOM  10242 2HB  SER A 655      -4.293   4.223  79.721  1.00  0.340          H  
ATOM  10243  HG  SER A 655      -2.123   3.583  79.697  1.00  0.340          H  
ATOM  10244  N   TYR A 656      -6.053   3.664  76.748  1.00  0.180          N  
ATOM  10245  CA  TYR A 656      -7.513   3.670  76.637  1.00  0.250          C  
ATOM  10246  C   TYR A 656      -8.194   3.134  75.363  1.00  0.180          C  
ATOM  10247  O   TYR A 656      -9.382   2.775  75.396  1.00  0.210          O  
ATOM  10248  CB  TYR A 656      -7.993   5.095  76.878  1.00  0.320          C  
ATOM  10249  CG  TYR A 656      -7.710   5.603  78.274  1.00  0.320          C  
ATOM  10250  CD1 TYR A 656      -6.669   6.470  78.559  1.00  0.320          C  
ATOM  10251  CD2 TYR A 656      -8.531   5.191  79.265  1.00  0.320          C  
ATOM  10252  CE1 TYR A 656      -6.489   6.916  79.865  1.00  0.320          C  
ATOM  10253  CE2 TYR A 656      -8.371   5.617  80.556  1.00  0.320          C  
ATOM  10254  CZ  TYR A 656      -7.368   6.476  80.869  1.00  0.320          C  
ATOM  10255  OH  TYR A 656      -7.268   6.943  82.163  1.00  0.320          O  
ATOM  10256  H   TYR A 656      -5.504   4.229  76.098  1.00  0.220          H  
ATOM  10257  HA  TYR A 656      -7.886   3.059  77.456  1.00  0.300          H  
ATOM  10258 1HB  TYR A 656      -7.528   5.772  76.161  1.00  0.390          H  
ATOM  10259 2HB  TYR A 656      -9.047   5.136  76.716  1.00  0.390          H  
ATOM  10260  HD1 TYR A 656      -6.013   6.805  77.771  1.00  0.390          H  
ATOM  10261  HD2 TYR A 656      -9.338   4.536  79.010  1.00  0.390          H  
ATOM  10262  HE1 TYR A 656      -5.686   7.612  80.099  1.00  0.390          H  
ATOM  10263  HE2 TYR A 656      -9.065   5.285  81.333  1.00  0.390          H  
ATOM  10264  HH  TYR A 656      -8.184   6.954  82.571  1.00  0.390          H  
ATOM  10265  N   VAL A 657      -7.499   3.060  74.239  1.00  0.170          N  
ATOM  10266  CA  VAL A 657      -8.185   2.714  73.009  1.00  0.170          C  
ATOM  10267  C   VAL A 657      -8.315   1.244  72.653  1.00  0.170          C  
ATOM  10268  O   VAL A 657      -7.417   0.619  72.088  1.00  0.180          O  
ATOM  10269  CB  VAL A 657      -7.467   3.459  71.893  1.00  0.240          C  
ATOM  10270  CG1 VAL A 657      -7.995   3.167  70.532  1.00  0.240          C  
ATOM  10271  CG2 VAL A 657      -7.702   4.888  72.115  1.00  0.240          C  
ATOM  10272  H   VAL A 657      -6.493   3.255  74.205  1.00  0.200          H  
ATOM  10273  HA  VAL A 657      -9.195   3.119  73.081  1.00  0.200          H  
ATOM  10274  HB  VAL A 657      -6.416   3.212  71.948  1.00  0.290          H  
ATOM  10275 1HG1 VAL A 657      -7.459   3.762  69.825  1.00  0.290          H  
ATOM  10276 2HG1 VAL A 657      -7.874   2.122  70.271  1.00  0.290          H  
ATOM  10277 3HG1 VAL A 657      -9.040   3.433  70.506  1.00  0.290          H  
ATOM  10278 1HG2 VAL A 657      -7.179   5.467  71.372  1.00  0.290          H  
ATOM  10279 2HG2 VAL A 657      -8.748   5.033  72.015  1.00  0.290          H  
ATOM  10280 3HG2 VAL A 657      -7.381   5.194  73.105  1.00  0.290          H  
ATOM  10281  N   SER A 658      -9.508   0.745  72.921  1.00  0.180          N  
ATOM  10282  CA  SER A 658      -9.926  -0.615  72.590  1.00  0.180          C  
ATOM  10283  C   SER A 658     -11.430  -0.770  72.619  1.00  0.180          C  
ATOM  10284  O   SER A 658     -12.157   0.188  72.895  1.00  0.170          O  
ATOM  10285  CB  SER A 658      -9.315  -1.659  73.480  1.00  0.250          C  
ATOM  10286  OG  SER A 658      -9.659  -2.940  73.012  1.00  0.250          O  
ATOM  10287  H   SER A 658     -10.122   1.357  73.453  1.00  0.220          H  
ATOM  10288  HA  SER A 658      -9.593  -0.827  71.574  1.00  0.220          H  
ATOM  10289 1HB  SER A 658      -8.241  -1.562  73.450  1.00  0.300          H  
ATOM  10290 2HB  SER A 658      -9.639  -1.526  74.508  1.00  0.300          H  
ATOM  10291  HG  SER A 658      -9.107  -3.548  73.515  1.00  0.300          H  
ATOM  10292  N   GLY A 659     -11.883  -1.983  72.347  1.00  0.190          N  
ATOM  10293  CA  GLY A 659     -13.308  -2.305  72.306  1.00  0.190          C  
ATOM  10294  C   GLY A 659     -13.927  -1.920  70.966  1.00  0.180          C  
ATOM  10295  O   GLY A 659     -13.235  -1.505  70.028  1.00  0.200          O  
ATOM  10296  H   GLY A 659     -11.195  -2.710  72.174  1.00  0.230          H  
ATOM  10297 1HA  GLY A 659     -13.449  -3.371  72.487  1.00  0.230          H  
ATOM  10298 2HA  GLY A 659     -13.832  -1.787  73.105  1.00  0.230          H  
ATOM  10299  N   GLY A 660     -15.237  -2.052  70.861  1.00  0.180          N  
ATOM  10300  CA  GLY A 660     -15.900  -1.720  69.596  1.00  0.180          C  
ATOM  10301  C   GLY A 660     -16.062  -0.200  69.457  1.00  0.170          C  
ATOM  10302  O   GLY A 660     -15.711   0.560  70.374  1.00  0.170          O  
ATOM  10303  H   GLY A 660     -15.744  -2.433  71.669  1.00  0.220          H  
ATOM  10304 1HA  GLY A 660     -15.321  -2.109  68.762  1.00  0.220          H  
ATOM  10305 2HA  GLY A 660     -16.876  -2.202  69.560  1.00  0.220          H  
ATOM  10306  N   GLN A 661     -16.643   0.256  68.332  1.00  0.170          N  
ATOM  10307  CA  GLN A 661     -16.797   1.696  68.102  1.00  0.160          C  
ATOM  10308  C   GLN A 661     -18.157   2.138  67.542  1.00  0.170          C  
ATOM  10309  O   GLN A 661     -18.775   1.488  66.687  1.00  0.200          O  
ATOM  10310  CB  GLN A 661     -15.684   2.218  67.169  1.00  0.230          C  
ATOM  10311  CG  GLN A 661     -15.682   3.783  66.950  1.00  0.230          C  
ATOM  10312  CD  GLN A 661     -14.449   4.309  66.203  1.00  0.230          C  
ATOM  10313  OE1 GLN A 661     -13.781   3.548  65.489  1.00  0.230          O  
ATOM  10314  NE2 GLN A 661     -14.144   5.607  66.362  1.00  0.230          N  
ATOM  10315  H   GLN A 661     -16.911  -0.402  67.592  1.00  0.200          H  
ATOM  10316  HA  GLN A 661     -16.678   2.184  69.061  1.00  0.190          H  
ATOM  10317 1HB  GLN A 661     -14.728   1.911  67.551  1.00  0.270          H  
ATOM  10318 2HB  GLN A 661     -15.798   1.755  66.189  1.00  0.270          H  
ATOM  10319 1HG  GLN A 661     -16.551   4.055  66.344  1.00  0.270          H  
ATOM  10320 2HG  GLN A 661     -15.735   4.288  67.913  1.00  0.270          H  
ATOM  10321 1HE2 GLN A 661     -13.347   6.030  65.869  1.00  0.270          H  
ATOM  10322 2HE2 GLN A 661     -14.714   6.198  66.959  1.00  0.270          H  
ATOM  10323  N   SER A 662     -18.596   3.303  68.015  1.00  0.160          N  
ATOM  10324  CA  SER A 662     -19.839   3.920  67.549  1.00  0.170          C  
ATOM  10325  C   SER A 662     -19.731   5.440  67.420  1.00  0.180          C  
ATOM  10326  O   SER A 662     -19.207   6.127  68.309  1.00  0.260          O  
ATOM  10327  CB  SER A 662     -20.966   3.581  68.496  1.00  0.230          C  
ATOM  10328  OG  SER A 662     -22.144   4.218  68.109  1.00  0.230          O  
ATOM  10329  H   SER A 662     -18.037   3.758  68.746  1.00  0.190          H  
ATOM  10330  HA  SER A 662     -20.073   3.521  66.560  1.00  0.200          H  
ATOM  10331 1HB  SER A 662     -21.117   2.503  68.499  1.00  0.280          H  
ATOM  10332 2HB  SER A 662     -20.697   3.882  69.510  1.00  0.280          H  
ATOM  10333  HG  SER A 662     -22.798   3.991  68.773  1.00  0.280          H  
ATOM  10334  N   MET A 663     -20.173   5.970  66.274  1.00  0.170          N  
ATOM  10335  CA  MET A 663     -20.104   7.412  66.043  1.00  0.160          C  
ATOM  10336  C   MET A 663     -21.500   8.013  65.877  1.00  0.190          C  
ATOM  10337  O   MET A 663     -22.290   7.606  65.020  1.00  0.260          O  
ATOM  10338  CB  MET A 663     -19.189   7.724  64.859  1.00  0.230          C  
ATOM  10339  CG  MET A 663     -17.719   7.273  65.069  1.00  0.230          C  
ATOM  10340  SD  MET A 663     -16.585   7.648  63.679  1.00  0.230          S  
ATOM  10341  CE  MET A 663     -16.259   9.433  63.707  1.00  0.230          C  
ATOM  10342  H   MET A 663     -20.614   5.345  65.588  1.00  0.200          H  
ATOM  10343  HA  MET A 663     -19.669   7.877  66.920  1.00  0.190          H  
ATOM  10344 1HB  MET A 663     -19.570   7.234  63.971  1.00  0.270          H  
ATOM  10345 2HB  MET A 663     -19.193   8.798  64.690  1.00  0.270          H  
ATOM  10346 1HG  MET A 663     -17.335   7.727  65.957  1.00  0.270          H  
ATOM  10347 2HG  MET A 663     -17.712   6.193  65.222  1.00  0.270          H  
ATOM  10348 1HE  MET A 663     -15.605   9.690  62.869  1.00  0.270          H  
ATOM  10349 2HE  MET A 663     -17.181   9.986  63.624  1.00  0.270          H  
ATOM  10350 3HE  MET A 663     -15.767   9.699  64.625  1.00  0.270          H  
ATOM  10351  N   ILE A 664     -21.777   9.014  66.701  1.00  0.190          N  
ATOM  10352  CA  ILE A 664     -23.082   9.657  66.757  1.00  0.220          C  
ATOM  10353  C   ILE A 664     -23.061  11.116  66.324  1.00  0.240          C  
ATOM  10354  O   ILE A 664     -22.242  11.915  66.788  1.00  0.270          O  
ATOM  10355  CB  ILE A 664     -23.644   9.560  68.199  1.00  0.300          C  
ATOM  10356  CG1 ILE A 664     -23.779   8.050  68.603  1.00  0.300          C  
ATOM  10357  CG2 ILE A 664     -25.019  10.279  68.295  1.00  0.300          C  
ATOM  10358  CD1 ILE A 664     -24.054   7.805  70.080  1.00  0.300          C  
ATOM  10359  H   ILE A 664     -21.035   9.297  67.348  1.00  0.230          H  
ATOM  10360  HA  ILE A 664     -23.754   9.119  66.089  1.00  0.260          H  
ATOM  10361  HB  ILE A 664     -22.942  10.029  68.888  1.00  0.360          H  
ATOM  10362 1HG1 ILE A 664     -24.581   7.603  68.020  1.00  0.360          H  
ATOM  10363 2HG1 ILE A 664     -22.851   7.535  68.360  1.00  0.360          H  
ATOM  10364 1HG2 ILE A 664     -25.402  10.220  69.308  1.00  0.360          H  
ATOM  10365 2HG2 ILE A 664     -24.929  11.320  68.032  1.00  0.360          H  
ATOM  10366 3HG2 ILE A 664     -25.726   9.806  67.615  1.00  0.360          H  
ATOM  10367 1HD1 ILE A 664     -24.118   6.730  70.260  1.00  0.360          H  
ATOM  10368 2HD1 ILE A 664     -23.237   8.220  70.674  1.00  0.360          H  
ATOM  10369 3HD1 ILE A 664     -24.987   8.267  70.381  1.00  0.360          H  
ATOM  10370  N   LYS A 665     -23.955  11.471  65.413  1.00  0.270          N  
ATOM  10371  CA  LYS A 665     -24.040  12.862  64.998  1.00  0.320          C  
ATOM  10372  C   LYS A 665     -24.952  13.623  65.944  1.00  0.340          C  
ATOM  10373  O   LYS A 665     -26.064  13.181  66.235  1.00  0.370          O  
ATOM  10374  CB  LYS A 665     -24.481  12.979  63.533  1.00  0.430          C  
ATOM  10375  CG  LYS A 665     -24.484  14.421  62.968  1.00  0.430          C  
ATOM  10376  CD  LYS A 665     -24.762  14.432  61.458  1.00  0.430          C  
ATOM  10377  CE  LYS A 665     -24.733  15.859  60.882  1.00  0.430          C  
ATOM  10378  NZ  LYS A 665     -24.897  15.868  59.395  1.00  0.430          N  
ATOM  10379  H   LYS A 665     -24.579  10.771  65.034  1.00  0.320          H  
ATOM  10380  HA  LYS A 665     -23.069  13.314  65.106  1.00  0.380          H  
ATOM  10381 1HB  LYS A 665     -23.818  12.378  62.909  1.00  0.510          H  
ATOM  10382 2HB  LYS A 665     -25.488  12.577  63.423  1.00  0.510          H  
ATOM  10383 1HG  LYS A 665     -25.258  15.010  63.469  1.00  0.510          H  
ATOM  10384 2HG  LYS A 665     -23.522  14.906  63.155  1.00  0.510          H  
ATOM  10385 1HD  LYS A 665     -24.003  13.836  60.948  1.00  0.510          H  
ATOM  10386 2HD  LYS A 665     -25.737  13.990  61.262  1.00  0.510          H  
ATOM  10387 1HE  LYS A 665     -25.532  16.443  61.331  1.00  0.510          H  
ATOM  10388 2HE  LYS A 665     -23.774  16.322  61.126  1.00  0.510          H  
ATOM  10389 1HZ  LYS A 665     -24.832  16.810  58.978  1.00  0.510          H  
ATOM  10390 2HZ  LYS A 665     -24.121  15.361  58.972  1.00  0.510          H  
ATOM  10391 3HZ  LYS A 665     -25.764  15.457  59.125  1.00  0.510          H  
ATOM  10392  N   ILE A 666     -24.450  14.747  66.452  1.00  0.380          N  
ATOM  10393  CA  ILE A 666     -25.167  15.592  67.397  1.00  0.480          C  
ATOM  10394  C   ILE A 666     -25.744  16.774  66.646  1.00  0.570          C  
ATOM  10395  O   ILE A 666     -26.882  17.180  66.884  1.00  1.110          O  
ATOM  10396  CB  ILE A 666     -24.261  16.128  68.539  1.00  0.630          C  
ATOM  10397  CG1 ILE A 666     -23.973  15.067  69.654  1.00  0.630          C  
ATOM  10398  CG2 ILE A 666     -24.932  17.330  69.223  1.00  0.630          C  
ATOM  10399  CD1 ILE A 666     -23.302  13.802  69.218  1.00  0.630          C  
ATOM  10400  H   ILE A 666     -23.523  15.052  66.153  1.00  0.460          H  
ATOM  10401  HA  ILE A 666     -25.989  15.025  67.832  1.00  0.580          H  
ATOM  10402  HB  ILE A 666     -23.313  16.437  68.119  1.00  0.760          H  
ATOM  10403 1HG1 ILE A 666     -23.325  15.537  70.389  1.00  0.760          H  
ATOM  10404 2HG1 ILE A 666     -24.911  14.799  70.138  1.00  0.760          H  
ATOM  10405 1HG2 ILE A 666     -24.286  17.695  69.986  1.00  0.760          H  
ATOM  10406 2HG2 ILE A 666     -25.123  18.131  68.544  1.00  0.760          H  
ATOM  10407 3HG2 ILE A 666     -25.878  17.016  69.664  1.00  0.760          H  
ATOM  10408 1HD1 ILE A 666     -23.143  13.165  70.088  1.00  0.760          H  
ATOM  10409 2HD1 ILE A 666     -23.915  13.276  68.524  1.00  0.760          H  
ATOM  10410 3HD1 ILE A 666     -22.352  14.034  68.750  1.00  0.760          H  
ATOM  10411  N   ASN A 667     -24.917  17.360  65.779  1.00  0.510          N  
ATOM  10412  CA  ASN A 667     -25.328  18.549  65.057  1.00  0.510          C  
ATOM  10413  C   ASN A 667     -24.712  18.545  63.657  1.00  0.610          C  
ATOM  10414  O   ASN A 667     -23.855  17.716  63.348  1.00  1.160          O  
ATOM  10415  CB  ASN A 667     -24.878  19.768  65.866  1.00  0.710          C  
ATOM  10416  CG  ASN A 667     -25.741  20.929  65.755  1.00  0.710          C  
ATOM  10417  OD1 ASN A 667     -26.198  21.254  64.648  1.00  0.710          O  
ATOM  10418  ND2 ASN A 667     -26.013  21.575  66.874  1.00  0.710          N  
ATOM  10419  H   ASN A 667     -24.000  16.941  65.636  1.00  0.610          H  
ATOM  10420  HA  ASN A 667     -26.412  18.553  64.947  1.00  0.610          H  
ATOM  10421 1HB  ASN A 667     -24.781  19.519  66.905  1.00  0.860          H  
ATOM  10422 2HB  ASN A 667     -23.896  20.064  65.519  1.00  0.860          H  
ATOM  10423 1HD2 ASN A 667     -26.613  22.373  66.849  1.00  0.860          H  
ATOM  10424 2HD2 ASN A 667     -25.629  21.267  67.785  1.00  0.860          H  
ATOM  10425  N   ASP A 668     -25.005  19.577  62.865  1.00  0.670          N  
ATOM  10426  CA  ASP A 668     -24.552  19.665  61.464  1.00  1.170          C  
ATOM  10427  C   ASP A 668     -23.037  19.634  61.328  1.00  1.040          C  
ATOM  10428  O   ASP A 668     -22.485  19.218  60.294  1.00  1.730          O  
ATOM  10429  CB  ASP A 668     -25.048  20.968  60.835  1.00  1.440          C  
ATOM  10430  CG  ASP A 668     -26.557  21.019  60.579  1.00  1.440          C  
ATOM  10431  OD1 ASP A 668     -27.225  20.014  60.688  1.00  1.440          O  
ATOM  10432  OD2 ASP A 668     -27.023  22.087  60.269  1.00  1.440          O  
ATOM  10433  H   ASP A 668     -25.664  20.268  63.221  1.00  0.800          H  
ATOM  10434  HA  ASP A 668     -24.966  18.829  60.910  1.00  1.400          H  
ATOM  10435 1HB  ASP A 668     -24.783  21.801  61.483  1.00  1.730          H  
ATOM  10436 2HB  ASP A 668     -24.530  21.124  59.886  1.00  1.730          H  
ATOM  10437  N   HIS A 669     -22.410  20.151  62.362  1.00  0.460          N  
ATOM  10438  CA  HIS A 669     -20.991  20.284  62.469  1.00  0.330          C  
ATOM  10439  C   HIS A 669     -20.458  19.761  63.799  1.00  0.210          C  
ATOM  10440  O   HIS A 669     -19.487  20.310  64.317  1.00  0.220          O  
ATOM  10441  CB  HIS A 669     -20.628  21.749  62.234  1.00  0.510          C  
ATOM  10442  CG  HIS A 669     -20.962  22.189  60.845  1.00  0.510          C  
ATOM  10443  ND1 HIS A 669     -20.234  21.774  59.769  1.00  0.510          N  
ATOM  10444  CD2 HIS A 669     -21.936  22.986  60.357  1.00  0.510          C  
ATOM  10445  CE1 HIS A 669     -20.729  22.284  58.665  1.00  0.510          C  
ATOM  10446  NE2 HIS A 669     -21.775  23.031  58.987  1.00  0.510          N  
ATOM  10447  H   HIS A 669     -22.990  20.449  63.133  1.00  0.550          H  
ATOM  10448  HA  HIS A 669     -20.524  19.706  61.679  1.00  0.400          H  
ATOM  10449 1HB  HIS A 669     -21.186  22.370  62.902  1.00  0.620          H  
ATOM  10450 2HB  HIS A 669     -19.580  21.924  62.423  1.00  0.620          H  
ATOM  10451  HD1 HIS A 669     -19.378  21.251  59.864  1.00  0.620          H  
ATOM  10452  HD2 HIS A 669     -22.747  23.537  60.832  1.00  0.620          H  
ATOM  10453  HE1 HIS A 669     -20.270  22.057  57.697  1.00  0.620          H  
ATOM  10454  N   LEU A 670     -21.085  18.709  64.362  1.00  0.220          N  
ATOM  10455  CA  LEU A 670     -20.605  18.125  65.628  1.00  0.190          C  
ATOM  10456  C   LEU A 670     -20.872  16.612  65.783  1.00  0.200          C  
ATOM  10457  O   LEU A 670     -22.029  16.154  65.719  1.00  0.310          O  
ATOM  10458  CB  LEU A 670     -21.243  18.905  66.782  1.00  0.280          C  
ATOM  10459  CG  LEU A 670     -20.966  18.495  68.224  1.00  0.280          C  
ATOM  10460  CD1 LEU A 670     -19.479  18.681  68.601  1.00  0.280          C  
ATOM  10461  CD2 LEU A 670     -21.859  19.356  69.085  1.00  0.280          C  
ATOM  10462  H   LEU A 670     -21.900  18.302  63.890  1.00  0.260          H  
ATOM  10463  HA  LEU A 670     -19.534  18.261  65.673  1.00  0.230          H  
ATOM  10464 1HB  LEU A 670     -20.919  19.929  66.698  1.00  0.330          H  
ATOM  10465 2HB  LEU A 670     -22.308  18.870  66.653  1.00  0.330          H  
ATOM  10466  HG  LEU A 670     -21.219  17.446  68.369  1.00  0.330          H  
ATOM  10467 1HD1 LEU A 670     -19.347  18.405  69.639  1.00  0.330          H  
ATOM  10468 2HD1 LEU A 670     -18.846  18.053  67.978  1.00  0.330          H  
ATOM  10469 3HD1 LEU A 670     -19.197  19.723  68.469  1.00  0.330          H  
ATOM  10470 1HD2 LEU A 670     -21.725  19.080  70.106  1.00  0.330          H  
ATOM  10471 2HD2 LEU A 670     -21.607  20.408  68.946  1.00  0.330          H  
ATOM  10472 3HD2 LEU A 670     -22.891  19.208  68.805  1.00  0.330          H  
ATOM  10473  N   LEU A 671     -19.785  15.845  66.004  1.00  0.190          N  
ATOM  10474  CA  LEU A 671     -19.858  14.392  66.204  1.00  0.220          C  
ATOM  10475  C   LEU A 671     -19.238  13.919  67.509  1.00  0.200          C  
ATOM  10476  O   LEU A 671     -18.231  14.462  67.981  1.00  0.260          O  
ATOM  10477  CB  LEU A 671     -19.097  13.592  65.141  1.00  0.300          C  
ATOM  10478  CG  LEU A 671     -19.437  13.756  63.700  1.00  0.300          C  
ATOM  10479  CD1 LEU A 671     -18.480  12.918  62.921  1.00  0.300          C  
ATOM  10480  CD2 LEU A 671     -20.840  13.383  63.420  1.00  0.300          C  
ATOM  10481  H   LEU A 671     -18.865  16.300  66.061  1.00  0.230          H  
ATOM  10482  HA  LEU A 671     -20.905  14.094  66.219  1.00  0.260          H  
ATOM  10483 1HB  LEU A 671     -18.042  13.836  65.248  1.00  0.360          H  
ATOM  10484 2HB  LEU A 671     -19.220  12.533  65.378  1.00  0.360          H  
ATOM  10485  HG  LEU A 671     -19.299  14.764  63.429  1.00  0.360          H  
ATOM  10486 1HD1 LEU A 671     -18.677  13.024  61.865  1.00  0.360          H  
ATOM  10487 2HD1 LEU A 671     -17.465  13.232  63.136  1.00  0.360          H  
ATOM  10488 3HD1 LEU A 671     -18.605  11.886  63.209  1.00  0.360          H  
ATOM  10489 1HD2 LEU A 671     -21.056  13.494  62.363  1.00  0.360          H  
ATOM  10490 2HD2 LEU A 671     -21.027  12.364  63.715  1.00  0.360          H  
ATOM  10491 3HD2 LEU A 671     -21.456  14.051  63.977  1.00  0.360          H  
ATOM  10492  N   THR A 672     -19.777  12.819  68.019  1.00  0.170          N  
ATOM  10493  CA  THR A 672     -19.193  12.117  69.154  1.00  0.160          C  
ATOM  10494  C   THR A 672     -18.739  10.717  68.748  1.00  0.160          C  
ATOM  10495  O   THR A 672     -19.533   9.903  68.267  1.00  0.190          O  
ATOM  10496  CB  THR A 672     -20.188  12.020  70.328  1.00  0.230          C  
ATOM  10497  OG1 THR A 672     -20.524  13.334  70.796  1.00  0.230          O  
ATOM  10498  CG2 THR A 672     -19.609  11.210  71.452  1.00  0.230          C  
ATOM  10499  H   THR A 672     -20.624  12.443  67.581  1.00  0.200          H  
ATOM  10500  HA  THR A 672     -18.310  12.658  69.484  1.00  0.190          H  
ATOM  10501  HB  THR A 672     -21.099  11.533  69.979  1.00  0.270          H  
ATOM  10502  HG1 THR A 672     -21.022  13.794  70.121  1.00  0.270          H  
ATOM  10503 1HG2 THR A 672     -20.345  11.154  72.234  1.00  0.270          H  
ATOM  10504 2HG2 THR A 672     -19.387  10.216  71.106  1.00  0.270          H  
ATOM  10505 3HG2 THR A 672     -18.701  11.667  71.830  1.00  0.270          H  
ATOM  10506  N   SER A 673     -17.461  10.421  68.977  1.00  0.140          N  
ATOM  10507  CA  SER A 673     -16.885   9.126  68.632  1.00  0.130          C  
ATOM  10508  C   SER A 673     -16.452   8.341  69.858  1.00  0.130          C  
ATOM  10509  O   SER A 673     -15.588   8.764  70.635  1.00  0.130          O  
ATOM  10510  CB  SER A 673     -15.702   9.308  67.710  1.00  0.190          C  
ATOM  10511  OG  SER A 673     -15.115   8.066  67.400  1.00  0.190          O  
ATOM  10512  H   SER A 673     -16.848  11.139  69.359  1.00  0.170          H  
ATOM  10513  HA  SER A 673     -17.643   8.537  68.119  1.00  0.160          H  
ATOM  10514 1HB  SER A 673     -16.034   9.800  66.814  1.00  0.220          H  
ATOM  10515 2HB  SER A 673     -14.966   9.956  68.183  1.00  0.220          H  
ATOM  10516  HG  SER A 673     -14.473   8.258  66.704  1.00  0.220          H  
ATOM  10517  N   VAL A 674     -17.089   7.198  70.062  1.00  0.140          N  
ATOM  10518  CA  VAL A 674     -16.825   6.383  71.235  1.00  0.150          C  
ATOM  10519  C   VAL A 674     -16.219   5.020  71.029  1.00  0.140          C  
ATOM  10520  O   VAL A 674     -16.734   4.188  70.277  1.00  0.150          O  
ATOM  10521  CB  VAL A 674     -18.140   6.166  72.014  1.00  0.210          C  
ATOM  10522  CG1 VAL A 674     -17.943   5.176  73.170  1.00  0.210          C  
ATOM  10523  CG2 VAL A 674     -18.589   7.494  72.591  1.00  0.210          C  
ATOM  10524  H   VAL A 674     -17.800   6.897  69.385  1.00  0.170          H  
ATOM  10525  HA  VAL A 674     -16.143   6.943  71.875  1.00  0.180          H  
ATOM  10526  HB  VAL A 674     -18.905   5.767  71.340  1.00  0.250          H  
ATOM  10527 1HG1 VAL A 674     -18.882   5.067  73.670  1.00  0.250          H  
ATOM  10528 2HG1 VAL A 674     -17.645   4.197  72.805  1.00  0.250          H  
ATOM  10529 3HG1 VAL A 674     -17.192   5.547  73.854  1.00  0.250          H  
ATOM  10530 1HG2 VAL A 674     -19.520   7.355  73.142  1.00  0.250          H  
ATOM  10531 2HG2 VAL A 674     -17.819   7.872  73.260  1.00  0.250          H  
ATOM  10532 3HG2 VAL A 674     -18.744   8.188  71.787  1.00  0.250          H  
ATOM  10533  N   ARG A 675     -15.142   4.780  71.779  1.00  0.140          N  
ATOM  10534  CA  ARG A 675     -14.544   3.459  71.865  1.00  0.150          C  
ATOM  10535  C   ARG A 675     -15.010   2.959  73.210  1.00  0.170          C  
ATOM  10536  O   ARG A 675     -14.950   3.695  74.204  1.00  0.190          O  
ATOM  10537  CB  ARG A 675     -13.031   3.466  71.796  1.00  0.210          C  
ATOM  10538  CG  ARG A 675     -12.431   3.996  70.529  1.00  0.210          C  
ATOM  10539  CD  ARG A 675     -12.839   3.181  69.339  1.00  0.210          C  
ATOM  10540  NE  ARG A 675     -12.461   1.760  69.424  1.00  0.210          N  
ATOM  10541  CZ  ARG A 675     -11.265   1.247  69.071  1.00  0.210          C  
ATOM  10542  NH1 ARG A 675     -10.314   2.031  68.644  1.00  0.210          N  
ATOM  10543  NH2 ARG A 675     -11.056  -0.055  69.145  1.00  0.210          N  
ATOM  10544  H   ARG A 675     -14.756   5.555  72.332  1.00  0.170          H  
ATOM  10545  HA  ARG A 675     -14.957   2.800  71.106  1.00  0.180          H  
ATOM  10546 1HB  ARG A 675     -12.653   4.059  72.607  1.00  0.250          H  
ATOM  10547 2HB  ARG A 675     -12.657   2.457  71.936  1.00  0.250          H  
ATOM  10548 1HG  ARG A 675     -12.755   5.026  70.365  1.00  0.250          H  
ATOM  10549 2HG  ARG A 675     -11.352   3.973  70.626  1.00  0.250          H  
ATOM  10550 1HD  ARG A 675     -13.904   3.234  69.251  1.00  0.250          H  
ATOM  10551 2HD  ARG A 675     -12.416   3.591  68.432  1.00  0.250          H  
ATOM  10552  HE  ARG A 675     -13.178   1.106  69.753  1.00  0.250          H  
ATOM  10553 1HH1 ARG A 675     -10.454   3.055  68.595  1.00  0.250          H  
ATOM  10554 2HH1 ARG A 675      -9.424   1.647  68.370  1.00  0.250          H  
ATOM  10555 1HH2 ARG A 675     -11.816  -0.673  69.468  1.00  0.250          H  
ATOM  10556 2HH2 ARG A 675     -10.165  -0.446  68.882  1.00  0.250          H  
ATOM  10557  N   TYR A 676     -15.439   1.712  73.266  1.00  0.180          N  
ATOM  10558  CA  TYR A 676     -15.998   1.210  74.512  1.00  0.190          C  
ATOM  10559  C   TYR A 676     -14.974   0.811  75.588  1.00  0.210          C  
ATOM  10560  O   TYR A 676     -15.230   0.945  76.785  1.00  0.300          O  
ATOM  10561  CB  TYR A 676     -16.923   0.049  74.211  1.00  0.260          C  
ATOM  10562  CG  TYR A 676     -18.114   0.396  73.345  1.00  0.260          C  
ATOM  10563  CD1 TYR A 676     -18.247  -0.192  72.119  1.00  0.260          C  
ATOM  10564  CD2 TYR A 676     -19.044   1.313  73.763  1.00  0.260          C  
ATOM  10565  CE1 TYR A 676     -19.304   0.128  71.307  1.00  0.260          C  
ATOM  10566  CE2 TYR A 676     -20.110   1.641  72.968  1.00  0.260          C  
ATOM  10567  CZ  TYR A 676     -20.243   1.044  71.735  1.00  0.260          C  
ATOM  10568  OH  TYR A 676     -21.306   1.357  70.924  1.00  0.260          O  
ATOM  10569  H   TYR A 676     -15.439   1.146  72.406  1.00  0.220          H  
ATOM  10570  HA  TYR A 676     -16.601   2.010  74.943  1.00  0.230          H  
ATOM  10571 1HB  TYR A 676     -16.371  -0.768  73.744  1.00  0.310          H  
ATOM  10572 2HB  TYR A 676     -17.295  -0.283  75.137  1.00  0.310          H  
ATOM  10573  HD1 TYR A 676     -17.519  -0.914  71.793  1.00  0.310          H  
ATOM  10574  HD2 TYR A 676     -18.933   1.774  74.714  1.00  0.310          H  
ATOM  10575  HE1 TYR A 676     -19.401  -0.348  70.333  1.00  0.310          H  
ATOM  10576  HE2 TYR A 676     -20.844   2.372  73.315  1.00  0.310          H  
ATOM  10577  HH  TYR A 676     -21.337   0.738  70.181  1.00  0.310          H  
ATOM  10578  N   GLY A 677     -13.797   0.328  75.199  1.00  0.190          N  
ATOM  10579  CA  GLY A 677     -12.817  -0.124  76.197  1.00  0.200          C  
ATOM  10580  C   GLY A 677     -12.497  -1.608  76.090  1.00  0.220          C  
ATOM  10581  O   GLY A 677     -13.172  -2.364  75.385  1.00  0.280          O  
ATOM  10582  H   GLY A 677     -13.551   0.260  74.209  1.00  0.230          H  
ATOM  10583 1HA  GLY A 677     -11.895   0.438  76.062  1.00  0.240          H  
ATOM  10584 2HA  GLY A 677     -13.173   0.100  77.204  1.00  0.240          H  
ATOM  10585  N   LYS A 678     -11.428  -2.022  76.761  1.00  0.220          N  
ATOM  10586  CA  LYS A 678     -10.964  -3.400  76.674  1.00  0.260          C  
ATOM  10587  C   LYS A 678     -12.068  -4.374  77.092  1.00  0.500          C  
ATOM  10588  O   LYS A 678     -12.649  -4.245  78.159  1.00  1.170          O  
ATOM  10589  CB  LYS A 678      -9.743  -3.587  77.592  1.00  0.350          C  
ATOM  10590  CG  LYS A 678      -9.019  -4.956  77.506  1.00  0.350          C  
ATOM  10591  CD  LYS A 678      -8.021  -5.027  76.341  1.00  0.350          C  
ATOM  10592  CE  LYS A 678      -7.390  -6.449  76.137  1.00  0.350          C  
ATOM  10593  NZ  LYS A 678      -6.766  -7.048  77.377  1.00  0.350          N  
ATOM  10594  H   LYS A 678     -10.939  -1.356  77.360  1.00  0.260          H  
ATOM  10595  HA  LYS A 678     -10.694  -3.613  75.640  1.00  0.310          H  
ATOM  10596 1HB  LYS A 678      -9.014  -2.807  77.379  1.00  0.420          H  
ATOM  10597 2HB  LYS A 678     -10.061  -3.452  78.626  1.00  0.420          H  
ATOM  10598 1HG  LYS A 678      -8.485  -5.123  78.439  1.00  0.420          H  
ATOM  10599 2HG  LYS A 678      -9.745  -5.747  77.380  1.00  0.420          H  
ATOM  10600 1HD  LYS A 678      -8.506  -4.727  75.415  1.00  0.420          H  
ATOM  10601 2HD  LYS A 678      -7.203  -4.342  76.534  1.00  0.420          H  
ATOM  10602 1HE  LYS A 678      -8.153  -7.128  75.763  1.00  0.420          H  
ATOM  10603 2HE  LYS A 678      -6.607  -6.349  75.387  1.00  0.420          H  
ATOM  10604 1HZ  LYS A 678      -6.375  -7.941  77.142  1.00  0.420          H  
ATOM  10605 2HZ  LYS A 678      -6.039  -6.455  77.737  1.00  0.420          H  
ATOM  10606 3HZ  LYS A 678      -7.487  -7.202  78.097  1.00  0.420          H  
ATOM  10607  N   GLY A 679     -12.372  -5.363  76.266  1.00  0.230          N  
ATOM  10608  CA  GLY A 679     -13.386  -6.345  76.652  1.00  0.320          C  
ATOM  10609  C   GLY A 679     -14.829  -5.904  76.426  1.00  0.360          C  
ATOM  10610  O   GLY A 679     -15.767  -6.618  76.807  1.00  0.570          O  
ATOM  10611  H   GLY A 679     -11.900  -5.442  75.377  1.00  0.280          H  
ATOM  10612 1HA  GLY A 679     -13.202  -7.267  76.103  1.00  0.380          H  
ATOM  10613 2HA  GLY A 679     -13.265  -6.588  77.699  1.00  0.380          H  
ATOM  10614  N   ILE A 680     -15.031  -4.712  75.880  1.00  0.260          N  
ATOM  10615  CA  ILE A 680     -16.384  -4.253  75.655  1.00  0.240          C  
ATOM  10616  C   ILE A 680     -16.608  -4.149  74.156  1.00  0.230          C  
ATOM  10617  O   ILE A 680     -15.966  -3.357  73.462  1.00  0.220          O  
ATOM  10618  CB  ILE A 680     -16.637  -2.908  76.332  1.00  0.340          C  
ATOM  10619  CG1 ILE A 680     -16.367  -3.017  77.826  1.00  0.340          C  
ATOM  10620  CG2 ILE A 680     -18.143  -2.570  76.134  1.00  0.340          C  
ATOM  10621  CD1 ILE A 680     -16.266  -1.695  78.541  1.00  0.340          C  
ATOM  10622  H   ILE A 680     -14.237  -4.113  75.631  1.00  0.310          H  
ATOM  10623  HA  ILE A 680     -17.084  -4.978  76.058  1.00  0.290          H  
ATOM  10624  HB  ILE A 680     -15.985  -2.147  75.912  1.00  0.410          H  
ATOM  10625 1HG1 ILE A 680     -17.183  -3.582  78.259  1.00  0.410          H  
ATOM  10626 2HG1 ILE A 680     -15.435  -3.553  77.996  1.00  0.410          H  
ATOM  10627 1HG2 ILE A 680     -18.397  -1.630  76.606  1.00  0.410          H  
ATOM  10628 2HG2 ILE A 680     -18.384  -2.501  75.072  1.00  0.410          H  
ATOM  10629 3HG2 ILE A 680     -18.744  -3.352  76.586  1.00  0.410          H  
ATOM  10630 1HD1 ILE A 680     -16.090  -1.849  79.599  1.00  0.410          H  
ATOM  10631 2HD1 ILE A 680     -15.430  -1.134  78.127  1.00  0.410          H  
ATOM  10632 3HD1 ILE A 680     -17.161  -1.121  78.417  1.00  0.410          H  
ATOM  10633  N   ILE A 681     -17.519  -4.955  73.671  1.00  0.240          N  
ATOM  10634  CA  ILE A 681     -17.806  -5.057  72.262  1.00  0.270          C  
ATOM  10635  C   ILE A 681     -18.835  -4.027  71.840  1.00  0.230          C  
ATOM  10636  O   ILE A 681     -18.697  -3.414  70.791  1.00  0.280          O  
ATOM  10637  CB  ILE A 681     -18.230  -6.497  71.931  1.00  0.370          C  
ATOM  10638  CG1 ILE A 681     -17.021  -7.430  72.202  1.00  0.370          C  
ATOM  10639  CG2 ILE A 681     -18.733  -6.579  70.493  1.00  0.370          C  
ATOM  10640  CD1 ILE A 681     -17.358  -8.897  72.224  1.00  0.370          C  
ATOM  10641  H   ILE A 681     -18.002  -5.555  74.321  1.00  0.290          H  
ATOM  10642  HA  ILE A 681     -16.890  -4.856  71.709  1.00  0.320          H  
ATOM  10643  HB  ILE A 681     -18.995  -6.812  72.578  1.00  0.440          H  
ATOM  10644 1HG1 ILE A 681     -16.271  -7.259  71.430  1.00  0.440          H  
ATOM  10645 2HG1 ILE A 681     -16.585  -7.176  73.168  1.00  0.440          H  
ATOM  10646 1HG2 ILE A 681     -19.030  -7.589  70.249  1.00  0.440          H  
ATOM  10647 2HG2 ILE A 681     -19.592  -5.934  70.363  1.00  0.440          H  
ATOM  10648 3HG2 ILE A 681     -17.937  -6.265  69.816  1.00  0.440          H  
ATOM  10649 1HD1 ILE A 681     -16.451  -9.468  72.426  1.00  0.440          H  
ATOM  10650 2HD1 ILE A 681     -18.088  -9.091  73.013  1.00  0.440          H  
ATOM  10651 3HD1 ILE A 681     -17.766  -9.207  71.268  1.00  0.440          H  
ATOM  10652  N   ASP A 682     -19.877  -3.864  72.639  1.00  0.230          N  
ATOM  10653  CA  ASP A 682     -20.971  -2.963  72.320  1.00  0.220          C  
ATOM  10654  C   ASP A 682     -21.521  -2.305  73.593  1.00  0.230          C  
ATOM  10655  O   ASP A 682     -21.058  -2.568  74.708  1.00  0.240          O  
ATOM  10656  CB  ASP A 682     -22.061  -3.765  71.573  1.00  0.310          C  
ATOM  10657  CG  ASP A 682     -23.003  -2.950  70.672  1.00  0.310          C  
ATOM  10658  OD1 ASP A 682     -23.198  -1.781  70.938  1.00  0.310          O  
ATOM  10659  OD2 ASP A 682     -23.539  -3.512  69.759  1.00  0.310          O  
ATOM  10660  H   ASP A 682     -19.911  -4.388  73.494  1.00  0.280          H  
ATOM  10661  HA  ASP A 682     -20.606  -2.192  71.656  1.00  0.260          H  
ATOM  10662 1HB  ASP A 682     -21.575  -4.512  70.945  1.00  0.370          H  
ATOM  10663 2HB  ASP A 682     -22.666  -4.305  72.294  1.00  0.370          H  
ATOM  10664  N   GLY A 683     -22.523  -1.453  73.435  1.00  0.250          N  
ATOM  10665  CA  GLY A 683     -23.101  -0.697  74.538  1.00  0.260          C  
ATOM  10666  C   GLY A 683     -23.862  -1.552  75.542  1.00  0.270          C  
ATOM  10667  O   GLY A 683     -24.129  -1.122  76.667  1.00  0.280          O  
ATOM  10668  H   GLY A 683     -22.862  -1.293  72.486  1.00  0.300          H  
ATOM  10669 1HA  GLY A 683     -22.295  -0.174  75.042  1.00  0.310          H  
ATOM  10670 2HA  GLY A 683     -23.766   0.064  74.131  1.00  0.310          H  
ATOM  10671  N   ASN A 684     -24.209  -2.767  75.138  1.00  0.260          N  
ATOM  10672  CA  ASN A 684     -24.938  -3.698  75.986  1.00  0.270          C  
ATOM  10673  C   ASN A 684     -24.040  -4.807  76.532  1.00  0.270          C  
ATOM  10674  O   ASN A 684     -24.536  -5.831  77.009  1.00  0.290          O  
ATOM  10675  CB  ASN A 684     -26.106  -4.283  75.220  1.00  0.370          C  
ATOM  10676  CG  ASN A 684     -27.164  -3.248  74.913  1.00  0.370          C  
ATOM  10677  OD1 ASN A 684     -27.518  -2.414  75.772  1.00  0.370          O  
ATOM  10678  ND2 ASN A 684     -27.678  -3.286  73.704  1.00  0.370          N  
ATOM  10679  H   ASN A 684     -23.951  -3.041  74.199  1.00  0.310          H  
ATOM  10680  HA  ASN A 684     -25.323  -3.153  76.847  1.00  0.320          H  
ATOM  10681 1HB  ASN A 684     -25.746  -4.712  74.284  1.00  0.450          H  
ATOM  10682 2HB  ASN A 684     -26.560  -5.088  75.798  1.00  0.450          H  
ATOM  10683 1HD2 ASN A 684     -28.385  -2.631  73.435  1.00  0.450          H  
ATOM  10684 2HD2 ASN A 684     -27.367  -3.975  73.046  1.00  0.450          H  
ATOM  10685  N   VAL A 685     -22.726  -4.622  76.438  1.00  0.260          N  
ATOM  10686  CA  VAL A 685     -21.783  -5.626  76.901  1.00  0.260          C  
ATOM  10687  C   VAL A 685     -21.324  -5.383  78.338  1.00  0.280          C  
ATOM  10688  O   VAL A 685     -21.003  -4.269  78.745  1.00  0.390          O  
ATOM  10689  CB  VAL A 685     -20.647  -5.762  75.873  1.00  0.360          C  
ATOM  10690  CG1 VAL A 685     -19.535  -6.744  76.333  1.00  0.360          C  
ATOM  10691  CG2 VAL A 685     -21.305  -6.261  74.589  1.00  0.360          C  
ATOM  10692  H   VAL A 685     -22.360  -3.757  76.029  1.00  0.310          H  
ATOM  10693  HA  VAL A 685     -22.302  -6.585  76.895  1.00  0.310          H  
ATOM  10694  HB  VAL A 685     -20.196  -4.800  75.700  1.00  0.440          H  
ATOM  10695 1HG1 VAL A 685     -18.772  -6.833  75.569  1.00  0.440          H  
ATOM  10696 2HG1 VAL A 685     -19.076  -6.375  77.230  1.00  0.440          H  
ATOM  10697 3HG1 VAL A 685     -19.966  -7.730  76.514  1.00  0.440          H  
ATOM  10698 1HG2 VAL A 685     -20.600  -6.361  73.825  1.00  0.440          H  
ATOM  10699 2HG2 VAL A 685     -21.769  -7.229  74.776  1.00  0.440          H  
ATOM  10700 3HG2 VAL A 685     -22.068  -5.557  74.274  1.00  0.440          H  
ATOM  10701  N   SER A 686     -21.363  -6.468  79.109  1.00  0.280          N  
ATOM  10702  CA  SER A 686     -21.060  -6.553  80.536  1.00  0.380          C  
ATOM  10703  C   SER A 686     -19.587  -6.580  80.942  1.00  0.480          C  
ATOM  10704  O   SER A 686     -19.301  -6.586  82.139  1.00  1.030          O  
ATOM  10705  CB  SER A 686     -21.725  -7.794  81.082  1.00  0.490          C  
ATOM  10706  OG  SER A 686     -21.176  -8.943  80.490  1.00  0.490          O  
ATOM  10707  H   SER A 686     -21.656  -7.332  78.671  1.00  0.340          H  
ATOM  10708  HA  SER A 686     -21.512  -5.682  81.012  1.00  0.460          H  
ATOM  10709 1HB  SER A 686     -21.585  -7.836  82.161  1.00  0.590          H  
ATOM  10710 2HB  SER A 686     -22.797  -7.753  80.888  1.00  0.590          H  
ATOM  10711  HG  SER A 686     -21.589  -9.692  80.933  1.00  0.590          H  
ATOM  10712  N   MET A 687     -18.681  -6.623  79.953  1.00  0.430          N  
ATOM  10713  CA  MET A 687     -17.212  -6.656  80.094  1.00  0.400          C  
ATOM  10714  C   MET A 687     -16.614  -8.056  80.172  1.00  0.370          C  
ATOM  10715  O   MET A 687     -16.764  -8.773  81.162  1.00  0.490          O  
ATOM  10716  CB  MET A 687     -16.743  -5.828  81.299  1.00  0.570          C  
ATOM  10717  CG  MET A 687     -17.009  -4.358  81.136  1.00  0.570          C  
ATOM  10718  SD  MET A 687     -16.632  -3.363  82.551  1.00  0.570          S  
ATOM  10719  CE  MET A 687     -18.100  -3.563  83.541  1.00  0.570          C  
ATOM  10720  H   MET A 687     -19.056  -6.622  79.020  1.00  0.520          H  
ATOM  10721  HA  MET A 687     -16.790  -6.191  79.202  1.00  0.480          H  
ATOM  10722 1HB  MET A 687     -17.081  -6.212  82.243  1.00  0.690          H  
ATOM  10723 2HB  MET A 687     -15.651  -5.902  81.335  1.00  0.690          H  
ATOM  10724 1HG  MET A 687     -16.373  -4.036  80.352  1.00  0.690          H  
ATOM  10725 2HG  MET A 687     -18.041  -4.188  80.840  1.00  0.690          H  
ATOM  10726 1HE  MET A 687     -17.999  -2.991  84.459  1.00  0.690          H  
ATOM  10727 2HE  MET A 687     -18.965  -3.206  82.986  1.00  0.690          H  
ATOM  10728 3HE  MET A 687     -18.241  -4.620  83.781  1.00  0.690          H  
ATOM  10729  N   THR A 688     -15.871  -8.421  79.119  1.00  0.390          N  
ATOM  10730  CA  THR A 688     -15.230  -9.727  78.998  1.00  0.500          C  
ATOM  10731  C   THR A 688     -13.766  -9.654  79.456  1.00  0.590          C  
ATOM  10732  O   THR A 688     -13.017 -10.628  79.367  1.00  1.040          O  
ATOM  10733  CB  THR A 688     -15.288 -10.231  77.542  1.00  0.660          C  
ATOM  10734  OG1 THR A 688     -14.551  -9.346  76.698  1.00  0.660          O  
ATOM  10735  CG2 THR A 688     -16.742 -10.241  77.066  1.00  0.660          C  
ATOM  10736  H   THR A 688     -15.776  -7.786  78.319  1.00  0.470          H  
ATOM  10737  HA  THR A 688     -15.754 -10.436  79.638  1.00  0.600          H  
ATOM  10738  HB  THR A 688     -14.864 -11.232  77.482  1.00  0.790          H  
ATOM  10739  HG1 THR A 688     -14.458  -9.741  75.826  1.00  0.790          H  
ATOM  10740 1HG2 THR A 688     -16.783 -10.591  76.035  1.00  0.790          H  
ATOM  10741 2HG2 THR A 688     -17.324 -10.906  77.700  1.00  0.790          H  
ATOM  10742 3HG2 THR A 688     -17.155  -9.235  77.120  1.00  0.790          H  
ATOM  10743  N   ASP A 689     -13.370  -8.475  79.943  1.00  0.370          N  
ATOM  10744  CA  ASP A 689     -12.016  -8.169  80.405  1.00  0.370          C  
ATOM  10745  C   ASP A 689     -12.076  -7.169  81.549  1.00  0.400          C  
ATOM  10746  O   ASP A 689     -12.722  -6.120  81.440  1.00  0.500          O  
ATOM  10747  CB  ASP A 689     -11.147  -7.591  79.293  1.00  0.520          C  
ATOM  10748  CG  ASP A 689      -9.656  -7.455  79.655  1.00  0.520          C  
ATOM  10749  OD1 ASP A 689      -9.327  -6.737  80.581  1.00  0.520          O  
ATOM  10750  OD2 ASP A 689      -8.837  -8.020  78.948  1.00  0.520          O  
ATOM  10751  H   ASP A 689     -14.064  -7.745  79.975  1.00  0.440          H  
ATOM  10752  HA  ASP A 689     -11.555  -9.088  80.772  1.00  0.440          H  
ATOM  10753 1HB  ASP A 689     -11.248  -8.197  78.393  1.00  0.620          H  
ATOM  10754 2HB  ASP A 689     -11.504  -6.592  79.065  1.00  0.620          H  
ATOM  10755  N   ILE A 690     -11.370  -7.490  82.629  1.00  0.600          N  
ATOM  10756  CA  ILE A 690     -11.302  -6.702  83.858  1.00  0.780          C  
ATOM  10757  C   ILE A 690     -10.946  -5.221  83.661  1.00  0.600          C  
ATOM  10758  O   ILE A 690     -11.281  -4.393  84.509  1.00  0.740          O  
ATOM  10759  CB  ILE A 690     -10.277  -7.351  84.830  1.00  1.020          C  
ATOM  10760  CG1 ILE A 690     -10.454  -6.767  86.263  1.00  1.020          C  
ATOM  10761  CG2 ILE A 690      -8.819  -7.137  84.313  1.00  1.020          C  
ATOM  10762  CD1 ILE A 690      -9.733  -7.542  87.364  1.00  1.020          C  
ATOM  10763  H   ILE A 690     -10.860  -8.362  82.592  1.00  0.720          H  
ATOM  10764  HA  ILE A 690     -12.283  -6.745  84.328  1.00  0.940          H  
ATOM  10765  HB  ILE A 690     -10.477  -8.419  84.881  1.00  1.220          H  
ATOM  10766 1HG1 ILE A 690     -10.080  -5.744  86.278  1.00  1.220          H  
ATOM  10767 2HG1 ILE A 690     -11.518  -6.749  86.499  1.00  1.220          H  
ATOM  10768 1HG2 ILE A 690      -8.111  -7.622  84.973  1.00  1.220          H  
ATOM  10769 2HG2 ILE A 690      -8.716  -7.563  83.311  1.00  1.220          H  
ATOM  10770 3HG2 ILE A 690      -8.583  -6.079  84.277  1.00  1.220          H  
ATOM  10771 1HD1 ILE A 690      -9.923  -7.060  88.324  1.00  1.220          H  
ATOM  10772 2HD1 ILE A 690     -10.106  -8.566  87.394  1.00  1.220          H  
ATOM  10773 3HD1 ILE A 690      -8.664  -7.554  87.183  1.00  1.220          H  
ATOM  10774  N   LEU A 691     -10.259  -4.875  82.571  1.00  0.420          N  
ATOM  10775  CA  LEU A 691      -9.879  -3.486  82.355  1.00  0.350          C  
ATOM  10776  C   LEU A 691     -10.943  -2.656  81.644  1.00  0.380          C  
ATOM  10777  O   LEU A 691     -10.776  -1.444  81.497  1.00  0.450          O  
ATOM  10778  CB  LEU A 691      -8.591  -3.410  81.520  1.00  0.520          C  
ATOM  10779  CG  LEU A 691      -7.304  -4.021  82.126  1.00  0.520          C  
ATOM  10780  CD1 LEU A 691      -6.197  -3.940  81.084  1.00  0.520          C  
ATOM  10781  CD2 LEU A 691      -6.892  -3.274  83.402  1.00  0.520          C  
ATOM  10782  H   LEU A 691     -10.003  -5.596  81.876  1.00  0.500          H  
ATOM  10783  HA  LEU A 691      -9.713  -3.030  83.326  1.00  0.420          H  
ATOM  10784 1HB  LEU A 691      -8.780  -3.948  80.596  1.00  0.620          H  
ATOM  10785 2HB  LEU A 691      -8.391  -2.368  81.275  1.00  0.620          H  
ATOM  10786  HG  LEU A 691      -7.477  -5.072  82.351  1.00  0.620          H  
ATOM  10787 1HD1 LEU A 691      -5.284  -4.384  81.478  1.00  0.620          H  
ATOM  10788 2HD1 LEU A 691      -6.501  -4.480  80.187  1.00  0.620          H  
ATOM  10789 3HD1 LEU A 691      -6.004  -2.902  80.834  1.00  0.620          H  
ATOM  10790 1HD2 LEU A 691      -5.979  -3.719  83.799  1.00  0.620          H  
ATOM  10791 2HD2 LEU A 691      -6.710  -2.224  83.165  1.00  0.620          H  
ATOM  10792 3HD2 LEU A 691      -7.673  -3.348  84.151  1.00  0.620          H  
ATOM  10793  N   GLY A 692     -12.045  -3.263  81.204  1.00  0.380          N  
ATOM  10794  CA  GLY A 692     -13.059  -2.510  80.460  1.00  0.420          C  
ATOM  10795  C   GLY A 692     -13.633  -1.359  81.273  1.00  0.380          C  
ATOM  10796  O   GLY A 692     -13.823  -0.250  80.780  1.00  0.390          O  
ATOM  10797  H   GLY A 692     -12.185  -4.266  81.360  1.00  0.460          H  
ATOM  10798 1HA  GLY A 692     -12.635  -2.134  79.531  1.00  0.500          H  
ATOM  10799 2HA  GLY A 692     -13.861  -3.192  80.178  1.00  0.500          H  
ATOM  10800  N   ARG A 693     -13.803  -1.586  82.563  1.00  0.420          N  
ATOM  10801  CA  ARG A 693     -14.380  -0.624  83.482  1.00  0.430          C  
ATOM  10802  C   ARG A 693     -13.588   0.671  83.573  1.00  0.370          C  
ATOM  10803  O   ARG A 693     -14.134   1.709  83.966  1.00  0.460          O  
ATOM  10804  CB  ARG A 693     -14.507  -1.248  84.871  1.00  0.600          C  
ATOM  10805  CG  ARG A 693     -15.114  -0.362  85.962  1.00  0.600          C  
ATOM  10806  CD  ARG A 693     -16.536   0.016  85.683  1.00  0.600          C  
ATOM  10807  NE  ARG A 693     -17.063   0.839  86.748  1.00  0.600          N  
ATOM  10808  CZ  ARG A 693     -18.282   1.420  86.773  1.00  0.600          C  
ATOM  10809  NH1 ARG A 693     -19.153   1.269  85.791  1.00  0.600          N  
ATOM  10810  NH2 ARG A 693     -18.619   2.161  87.814  1.00  0.600          N  
ATOM  10811  H   ARG A 693     -13.577  -2.510  82.908  1.00  0.500          H  
ATOM  10812  HA  ARG A 693     -15.380  -0.386  83.116  1.00  0.520          H  
ATOM  10813 1HB  ARG A 693     -15.109  -2.146  84.814  1.00  0.720          H  
ATOM  10814 2HB  ARG A 693     -13.516  -1.546  85.213  1.00  0.720          H  
ATOM  10815 1HG  ARG A 693     -15.110  -0.920  86.894  1.00  0.720          H  
ATOM  10816 2HG  ARG A 693     -14.527   0.540  86.099  1.00  0.720          H  
ATOM  10817 1HD  ARG A 693     -16.598   0.592  84.760  1.00  0.720          H  
ATOM  10818 2HD  ARG A 693     -17.150  -0.879  85.598  1.00  0.720          H  
ATOM  10819  HE  ARG A 693     -16.456   1.007  87.540  1.00  0.720          H  
ATOM  10820 1HH1 ARG A 693     -18.943   0.693  84.954  1.00  0.720          H  
ATOM  10821 2HH1 ARG A 693     -20.077   1.741  85.877  1.00  0.720          H  
ATOM  10822 1HH2 ARG A 693     -17.974   2.292  88.580  1.00  0.720          H  
ATOM  10823 2HH2 ARG A 693     -19.539   2.600  87.839  1.00  0.720          H  
ATOM  10824  N   ASN A 694     -12.277   0.595  83.330  1.00  0.280          N  
ATOM  10825  CA  ASN A 694     -11.434   1.757  83.482  1.00  0.250          C  
ATOM  10826  C   ASN A 694     -10.617   2.032  82.209  1.00  0.220          C  
ATOM  10827  O   ASN A 694      -9.493   2.555  82.275  1.00  0.270          O  
ATOM  10828  CB  ASN A 694     -10.549   1.588  84.692  1.00  0.360          C  
ATOM  10829  CG  ASN A 694     -11.311   1.478  85.994  1.00  0.360          C  
ATOM  10830  OD1 ASN A 694     -11.865   2.446  86.524  1.00  0.360          O  
ATOM  10831  ND2 ASN A 694     -11.340   0.285  86.535  1.00  0.360          N  
ATOM  10832  H   ASN A 694     -11.871  -0.264  82.948  1.00  0.340          H  
ATOM  10833  HA  ASN A 694     -12.069   2.627  83.641  1.00  0.300          H  
ATOM  10834 1HB  ASN A 694      -9.886   0.732  84.566  1.00  0.430          H  
ATOM  10835 2HB  ASN A 694      -9.953   2.473  84.770  1.00  0.430          H  
ATOM  10836 1HD2 ASN A 694     -11.822   0.139  87.399  1.00  0.430          H  
ATOM  10837 2HD2 ASN A 694     -10.884  -0.480  86.083  1.00  0.430          H  
ATOM  10838  N   SER A 695     -11.203   1.705  81.047  1.00  0.200          N  
ATOM  10839  CA  SER A 695     -10.582   1.935  79.735  1.00  0.200          C  
ATOM  10840  C   SER A 695     -11.661   2.438  78.769  1.00  0.220          C  
ATOM  10841  O   SER A 695     -12.804   2.604  79.168  1.00  0.310          O  
ATOM  10842  CB  SER A 695      -9.859   0.701  79.217  1.00  0.280          C  
ATOM  10843  OG  SER A 695     -10.731  -0.355  78.967  1.00  0.280          O  
ATOM  10844  H   SER A 695     -12.121   1.245  81.067  1.00  0.240          H  
ATOM  10845  HA  SER A 695      -9.833   2.702  79.854  1.00  0.240          H  
ATOM  10846 1HB  SER A 695      -9.336   0.966  78.299  1.00  0.340          H  
ATOM  10847 2HB  SER A 695      -9.107   0.388  79.942  1.00  0.340          H  
ATOM  10848  HG  SER A 695     -10.842  -0.796  79.847  1.00  0.340          H  
ATOM  10849  N   GLY A 696     -11.337   2.763  77.525  1.00  0.200          N  
ATOM  10850  CA  GLY A 696     -12.354   3.331  76.645  1.00  0.200          C  
ATOM  10851  C   GLY A 696     -12.098   4.819  76.561  1.00  0.230          C  
ATOM  10852  O   GLY A 696     -11.358   5.365  77.383  1.00  0.320          O  
ATOM  10853  H   GLY A 696     -10.410   2.639  77.129  1.00  0.240          H  
ATOM  10854 1HA  GLY A 696     -12.280   2.889  75.651  1.00  0.240          H  
ATOM  10855 2HA  GLY A 696     -13.356   3.134  77.024  1.00  0.240          H  
ATOM  10856  N   ILE A 697     -12.631   5.451  75.524  1.00  0.240          N  
ATOM  10857  CA  ILE A 697     -12.377   6.873  75.302  1.00  0.240          C  
ATOM  10858  C   ILE A 697     -13.388   7.543  74.385  1.00  0.230          C  
ATOM  10859  O   ILE A 697     -13.804   6.985  73.363  1.00  0.290          O  
ATOM  10860  CB  ILE A 697     -10.932   7.036  74.742  1.00  0.340          C  
ATOM  10861  CG1 ILE A 697     -10.492   8.519  74.570  1.00  0.340          C  
ATOM  10862  CG2 ILE A 697     -10.815   6.314  73.452  1.00  0.340          C  
ATOM  10863  CD1 ILE A 697      -8.941   8.668  74.414  1.00  0.340          C  
ATOM  10864  H   ILE A 697     -13.277   4.928  74.924  1.00  0.290          H  
ATOM  10865  HA  ILE A 697     -12.424   7.378  76.267  1.00  0.290          H  
ATOM  10866  HB  ILE A 697     -10.238   6.598  75.438  1.00  0.400          H  
ATOM  10867 1HG1 ILE A 697     -10.966   8.937  73.682  1.00  0.400          H  
ATOM  10868 2HG1 ILE A 697     -10.822   9.095  75.425  1.00  0.400          H  
ATOM  10869 1HG2 ILE A 697      -9.833   6.414  73.121  1.00  0.400          H  
ATOM  10870 2HG2 ILE A 697     -11.044   5.269  73.603  1.00  0.400          H  
ATOM  10871 3HG2 ILE A 697     -11.482   6.733  72.705  1.00  0.400          H  
ATOM  10872 1HD1 ILE A 697      -8.679   9.699  74.303  1.00  0.400          H  
ATOM  10873 2HD1 ILE A 697      -8.451   8.272  75.296  1.00  0.400          H  
ATOM  10874 3HD1 ILE A 697      -8.581   8.135  73.561  1.00  0.400          H  
ATOM  10875  N   ALA A 698     -13.750   8.774  74.731  1.00  0.170          N  
ATOM  10876  CA  ALA A 698     -14.639   9.541  73.877  1.00  0.160          C  
ATOM  10877  C   ALA A 698     -13.933  10.719  73.269  1.00  0.130          C  
ATOM  10878  O   ALA A 698     -13.269  11.493  73.962  1.00  0.130          O  
ATOM  10879  CB  ALA A 698     -15.829  10.059  74.642  1.00  0.230          C  
ATOM  10880  H   ALA A 698     -13.377   9.171  75.599  1.00  0.200          H  
ATOM  10881  HA  ALA A 698     -14.983   8.898  73.070  1.00  0.190          H  
ATOM  10882 1HB  ALA A 698     -16.469  10.616  73.956  1.00  0.270          H  
ATOM  10883 2HB  ALA A 698     -16.358   9.242  75.044  1.00  0.270          H  
ATOM  10884 3HB  ALA A 698     -15.498  10.709  75.445  1.00  0.270          H  
ATOM  10885  N   VAL A 699     -14.158  10.904  71.984  1.00  0.110          N  
ATOM  10886  CA  VAL A 699     -13.635  12.056  71.276  1.00  0.100          C  
ATOM  10887  C   VAL A 699     -14.767  12.837  70.638  1.00  0.100          C  
ATOM  10888  O   VAL A 699     -15.559  12.304  69.862  1.00  0.120          O  
ATOM  10889  CB  VAL A 699     -12.612  11.623  70.203  1.00  0.140          C  
ATOM  10890  CG1 VAL A 699     -12.111  12.838  69.430  1.00  0.140          C  
ATOM  10891  CG2 VAL A 699     -11.461  10.920  70.869  1.00  0.140          C  
ATOM  10892  H   VAL A 699     -14.694  10.184  71.482  1.00  0.130          H  
ATOM  10893  HA  VAL A 699     -13.131  12.710  71.988  1.00  0.120          H  
ATOM  10894  HB  VAL A 699     -13.087  10.947  69.492  1.00  0.170          H  
ATOM  10895 1HG1 VAL A 699     -11.394  12.521  68.677  1.00  0.170          H  
ATOM  10896 2HG1 VAL A 699     -12.944  13.302  68.946  1.00  0.170          H  
ATOM  10897 3HG1 VAL A 699     -11.642  13.548  70.105  1.00  0.170          H  
ATOM  10898 1HG2 VAL A 699     -10.753  10.626  70.114  1.00  0.170          H  
ATOM  10899 2HG2 VAL A 699     -10.986  11.577  71.562  1.00  0.170          H  
ATOM  10900 3HG2 VAL A 699     -11.817  10.036  71.397  1.00  0.170          H  
ATOM  10901  N   VAL A 700     -14.847  14.109  70.960  1.00  0.110          N  
ATOM  10902  CA  VAL A 700     -15.879  14.951  70.401  1.00  0.110          C  
ATOM  10903  C   VAL A 700     -15.258  16.047  69.577  1.00  0.110          C  
ATOM  10904  O   VAL A 700     -14.398  16.807  70.034  1.00  0.130          O  
ATOM  10905  CB  VAL A 700     -16.788  15.501  71.498  1.00  0.150          C  
ATOM  10906  CG1 VAL A 700     -17.807  16.444  70.928  1.00  0.150          C  
ATOM  10907  CG2 VAL A 700     -17.528  14.341  72.137  1.00  0.150          C  
ATOM  10908  H   VAL A 700     -14.155  14.502  71.602  1.00  0.130          H  
ATOM  10909  HA  VAL A 700     -16.497  14.352  69.738  1.00  0.130          H  
ATOM  10910  HB  VAL A 700     -16.192  16.018  72.216  1.00  0.180          H  
ATOM  10911 1HG1 VAL A 700     -18.424  16.813  71.718  1.00  0.180          H  
ATOM  10912 2HG1 VAL A 700     -17.320  17.273  70.451  1.00  0.180          H  
ATOM  10913 3HG1 VAL A 700     -18.422  15.916  70.194  1.00  0.180          H  
ATOM  10914 1HG2 VAL A 700     -18.169  14.707  72.910  1.00  0.180          H  
ATOM  10915 2HG2 VAL A 700     -18.115  13.875  71.382  1.00  0.180          H  
ATOM  10916 3HG2 VAL A 700     -16.847  13.610  72.548  1.00  0.180          H  
ATOM  10917  N   VAL A 701     -15.668  16.069  68.322  1.00  0.110          N  
ATOM  10918  CA  VAL A 701     -15.142  16.999  67.349  1.00  0.120          C  
ATOM  10919  C   VAL A 701     -16.215  17.743  66.579  1.00  0.130          C  
ATOM  10920  O   VAL A 701     -17.172  17.142  66.085  1.00  0.160          O  
ATOM  10921  CB  VAL A 701     -14.172  16.286  66.376  1.00  0.160          C  
ATOM  10922  CG1 VAL A 701     -13.695  17.226  65.313  1.00  0.160          C  
ATOM  10923  CG2 VAL A 701     -12.964  15.826  67.143  1.00  0.160          C  
ATOM  10924  H   VAL A 701     -16.415  15.414  68.066  1.00  0.130          H  
ATOM  10925  HA  VAL A 701     -14.554  17.717  67.893  1.00  0.140          H  
ATOM  10926  HB  VAL A 701     -14.673  15.443  65.904  1.00  0.200          H  
ATOM  10927 1HG1 VAL A 701     -13.004  16.701  64.667  1.00  0.200          H  
ATOM  10928 2HG1 VAL A 701     -14.530  17.584  64.721  1.00  0.200          H  
ATOM  10929 3HG1 VAL A 701     -13.189  18.078  65.778  1.00  0.200          H  
ATOM  10930 1HG2 VAL A 701     -12.263  15.335  66.479  1.00  0.200          H  
ATOM  10931 2HG2 VAL A 701     -12.495  16.693  67.592  1.00  0.200          H  
ATOM  10932 3HG2 VAL A 701     -13.264  15.153  67.904  1.00  0.200          H  
ATOM  10933  N   GLY A 702     -16.038  19.052  66.470  1.00  0.130          N  
ATOM  10934  CA  GLY A 702     -16.954  19.870  65.701  1.00  0.140          C  
ATOM  10935  C   GLY A 702     -16.182  20.717  64.710  1.00  0.140          C  
ATOM  10936  O   GLY A 702     -15.026  21.049  64.962  1.00  0.150          O  
ATOM  10937  H   GLY A 702     -15.216  19.451  66.930  1.00  0.160          H  
ATOM  10938 1HA  GLY A 702     -17.620  19.219  65.162  1.00  0.170          H  
ATOM  10939 2HA  GLY A 702     -17.556  20.495  66.359  1.00  0.170          H  
ATOM  10940  N   ASN A 703     -16.831  21.142  63.624  1.00  0.140          N  
ATOM  10941  CA  ASN A 703     -16.129  21.941  62.614  1.00  0.180          C  
ATOM  10942  C   ASN A 703     -16.775  23.299  62.314  1.00  0.280          C  
ATOM  10943  O   ASN A 703     -16.657  23.826  61.206  1.00  0.690          O  
ATOM  10944  CB  ASN A 703     -15.837  21.127  61.350  1.00  0.240          C  
ATOM  10945  CG  ASN A 703     -16.990  20.647  60.510  1.00  0.240          C  
ATOM  10946  OD1 ASN A 703     -18.131  20.588  60.922  1.00  0.240          O  
ATOM  10947  ND2 ASN A 703     -16.681  20.295  59.285  1.00  0.240          N  
ATOM  10948  H   ASN A 703     -17.815  20.876  63.521  1.00  0.170          H  
ATOM  10949  HA  ASN A 703     -15.145  22.185  63.016  1.00  0.220          H  
ATOM  10950 1HB  ASN A 703     -15.159  21.680  60.726  1.00  0.280          H  
ATOM  10951 2HB  ASN A 703     -15.318  20.252  61.666  1.00  0.280          H  
ATOM  10952 1HD2 ASN A 703     -17.374  19.960  58.608  1.00  0.280          H  
ATOM  10953 2HD2 ASN A 703     -15.715  20.316  58.991  1.00  0.280          H  
ATOM  10954  N   ASP A 704     -17.446  23.868  63.313  1.00  0.220          N  
ATOM  10955  CA  ASP A 704     -18.047  25.195  63.191  1.00  0.180          C  
ATOM  10956  C   ASP A 704     -17.676  26.044  64.398  1.00  0.160          C  
ATOM  10957  O   ASP A 704     -18.110  25.781  65.523  1.00  0.160          O  
ATOM  10958  CB  ASP A 704     -19.567  25.168  63.055  1.00  0.270          C  
ATOM  10959  CG  ASP A 704     -20.122  26.580  62.835  1.00  0.270          C  
ATOM  10960  OD1 ASP A 704     -19.308  27.506  62.830  1.00  0.270          O  
ATOM  10961  OD2 ASP A 704     -21.310  26.738  62.670  1.00  0.270          O  
ATOM  10962  H   ASP A 704     -17.530  23.352  64.177  1.00  0.260          H  
ATOM  10963  HA  ASP A 704     -17.640  25.680  62.303  1.00  0.220          H  
ATOM  10964 1HB  ASP A 704     -19.841  24.557  62.203  1.00  0.320          H  
ATOM  10965 2HB  ASP A 704     -20.013  24.736  63.940  1.00  0.320          H  
ATOM  10966  N   ALA A 705     -16.801  27.019  64.187  1.00  0.160          N  
ATOM  10967  CA  ALA A 705     -16.270  27.885  65.245  1.00  0.160          C  
ATOM  10968  C   ALA A 705     -17.372  28.687  65.927  1.00  0.170          C  
ATOM  10969  O   ALA A 705     -17.177  29.210  67.020  1.00  0.190          O  
ATOM  10970  CB  ALA A 705     -15.222  28.821  64.687  1.00  0.220          C  
ATOM  10971  H   ALA A 705     -16.503  27.170  63.233  1.00  0.190          H  
ATOM  10972  HA  ALA A 705     -15.805  27.257  66.001  1.00  0.190          H  
ATOM  10973 1HB  ALA A 705     -14.824  29.429  65.497  1.00  0.270          H  
ATOM  10974 2HB  ALA A 705     -14.414  28.237  64.240  1.00  0.270          H  
ATOM  10975 3HB  ALA A 705     -15.673  29.463  63.934  1.00  0.270          H  
ATOM  10976  N   GLN A 706     -18.511  28.836  65.257  1.00  0.170          N  
ATOM  10977  CA  GLN A 706     -19.627  29.589  65.790  1.00  0.190          C  
ATOM  10978  C   GLN A 706     -20.642  28.694  66.497  1.00  0.190          C  
ATOM  10979  O   GLN A 706     -21.699  29.170  66.916  1.00  0.220          O  
ATOM  10980  CB  GLN A 706     -20.329  30.364  64.675  1.00  0.260          C  
ATOM  10981  CG  GLN A 706     -19.438  31.355  63.949  1.00  0.260          C  
ATOM  10982  CD  GLN A 706     -18.840  32.373  64.873  1.00  0.260          C  
ATOM  10983  OE1 GLN A 706     -19.528  32.945  65.721  1.00  0.260          O  
ATOM  10984  NE2 GLN A 706     -17.549  32.617  64.714  1.00  0.260          N  
ATOM  10985  H   GLN A 706     -18.631  28.372  64.342  1.00  0.200          H  
ATOM  10986  HA  GLN A 706     -19.247  30.297  66.526  1.00  0.230          H  
ATOM  10987 1HB  GLN A 706     -20.710  29.652  63.935  1.00  0.310          H  
ATOM  10988 2HB  GLN A 706     -21.181  30.905  65.082  1.00  0.310          H  
ATOM  10989 1HG  GLN A 706     -18.628  30.806  63.471  1.00  0.310          H  
ATOM  10990 2HG  GLN A 706     -20.030  31.876  63.199  1.00  0.310          H  
ATOM  10991 1HE2 GLN A 706     -17.089  33.287  65.299  1.00  0.310          H  
ATOM  10992 2HE2 GLN A 706     -17.034  32.144  64.001  1.00  0.310          H  
ATOM  10993  N   MET A 707     -20.346  27.400  66.632  1.00  0.190          N  
ATOM  10994  CA  MET A 707     -21.296  26.486  67.246  1.00  0.230          C  
ATOM  10995  C   MET A 707     -21.737  26.987  68.618  1.00  0.280          C  
ATOM  10996  O   MET A 707     -20.923  27.252  69.513  1.00  0.310          O  
ATOM  10997  CB  MET A 707     -20.676  25.087  67.359  1.00  0.310          C  
ATOM  10998  CG  MET A 707     -21.613  23.994  67.890  1.00  0.310          C  
ATOM  10999  SD  MET A 707     -23.017  23.628  66.770  1.00  0.310          S  
ATOM  11000  CE  MET A 707     -22.289  22.660  65.466  1.00  0.310          C  
ATOM  11001  H   MET A 707     -19.460  27.036  66.279  1.00  0.230          H  
ATOM  11002  HA  MET A 707     -22.178  26.431  66.609  1.00  0.280          H  
ATOM  11003 1HB  MET A 707     -20.310  24.782  66.386  1.00  0.370          H  
ATOM  11004 2HB  MET A 707     -19.814  25.128  68.019  1.00  0.370          H  
ATOM  11005 1HG  MET A 707     -21.045  23.076  68.033  1.00  0.370          H  
ATOM  11006 2HG  MET A 707     -22.004  24.297  68.863  1.00  0.370          H  
ATOM  11007 1HE  MET A 707     -23.055  22.398  64.738  1.00  0.370          H  
ATOM  11008 2HE  MET A 707     -21.512  23.236  64.984  1.00  0.370          H  
ATOM  11009 3HE  MET A 707     -21.865  21.764  65.880  1.00  0.370          H  
ATOM  11010  N   ALA A 708     -23.052  27.064  68.800  1.00  0.530          N  
ATOM  11011  CA  ALA A 708     -23.642  27.534  70.041  1.00  0.700          C  
ATOM  11012  C   ALA A 708     -23.272  26.651  71.211  1.00  0.610          C  
ATOM  11013  O   ALA A 708     -23.169  25.430  71.078  1.00  1.150          O  
ATOM  11014  CB  ALA A 708     -25.156  27.576  69.923  1.00  0.910          C  
ATOM  11015  H   ALA A 708     -23.660  26.838  68.026  1.00  0.640          H  
ATOM  11016  HA  ALA A 708     -23.264  28.538  70.236  1.00  0.840          H  
ATOM  11017 1HB  ALA A 708     -25.580  27.950  70.856  1.00  1.090          H  
ATOM  11018 2HB  ALA A 708     -25.440  28.232  69.102  1.00  1.090          H  
ATOM  11019 3HB  ALA A 708     -25.530  26.571  69.735  1.00  1.090          H  
ATOM  11020  N   ASN A 709     -23.132  27.264  72.384  1.00  0.340          N  
ATOM  11021  CA  ASN A 709     -22.882  26.489  73.587  1.00  0.480          C  
ATOM  11022  C   ASN A 709     -24.041  25.516  73.762  1.00  0.480          C  
ATOM  11023  O   ASN A 709     -25.211  25.900  73.640  1.00  0.780          O  
ATOM  11024  CB  ASN A 709     -22.712  27.387  74.802  1.00  0.620          C  
ATOM  11025  CG  ASN A 709     -22.275  26.628  76.045  1.00  0.620          C  
ATOM  11026  OD1 ASN A 709     -23.068  25.900  76.653  1.00  0.620          O  
ATOM  11027  ND2 ASN A 709     -21.038  26.798  76.434  1.00  0.620          N  
ATOM  11028  H   ASN A 709     -23.210  28.268  72.441  1.00  0.410          H  
ATOM  11029  HA  ASN A 709     -21.975  25.904  73.451  1.00  0.580          H  
ATOM  11030 1HB  ASN A 709     -21.967  28.152  74.581  1.00  0.740          H  
ATOM  11031 2HB  ASN A 709     -23.653  27.893  75.012  1.00  0.740          H  
ATOM  11032 1HD2 ASN A 709     -20.701  26.324  77.250  1.00  0.740          H  
ATOM  11033 2HD2 ASN A 709     -20.428  27.396  75.919  1.00  0.740          H  
ATOM  11034  N   GLN A 710     -23.709  24.256  74.010  1.00  0.570          N  
ATOM  11035  CA  GLN A 710     -24.718  23.214  74.151  1.00  0.410          C  
ATOM  11036  C   GLN A 710     -24.218  22.035  74.961  1.00  0.350          C  
ATOM  11037  O   GLN A 710     -23.020  21.904  75.214  1.00  0.490          O  
ATOM  11038  CB  GLN A 710     -25.194  22.767  72.754  1.00  0.640          C  
ATOM  11039  CG  GLN A 710     -24.117  22.128  71.866  1.00  0.640          C  
ATOM  11040  CD  GLN A 710     -24.566  22.028  70.397  1.00  0.640          C  
ATOM  11041  OE1 GLN A 710     -25.089  21.046  69.830  1.00  0.640          O  
ATOM  11042  NE2 GLN A 710     -24.365  23.148  69.752  1.00  0.640          N  
ATOM  11043  H   GLN A 710     -22.709  24.048  74.098  1.00  0.680          H  
ATOM  11044  HA  GLN A 710     -25.570  23.642  74.679  1.00  0.490          H  
ATOM  11045 1HB  GLN A 710     -26.002  22.045  72.857  1.00  0.770          H  
ATOM  11046 2HB  GLN A 710     -25.592  23.629  72.216  1.00  0.770          H  
ATOM  11047 1HG  GLN A 710     -23.231  22.763  71.902  1.00  0.770          H  
ATOM  11048 2HG  GLN A 710     -23.886  21.128  72.233  1.00  0.770          H  
ATOM  11049 1HE2 GLN A 710     -24.627  23.232  68.793  1.00  0.770          H  
ATOM  11050 2HE2 GLN A 710     -23.924  23.944  70.234  1.00  0.770          H  
ATOM  11051  N   THR A 711     -25.154  21.205  75.408  1.00  0.280          N  
ATOM  11052  CA  THR A 711     -24.826  20.007  76.170  1.00  0.360          C  
ATOM  11053  C   THR A 711     -25.079  18.798  75.302  1.00  0.360          C  
ATOM  11054  O   THR A 711     -26.112  18.711  74.632  1.00  0.440          O  
ATOM  11055  CB  THR A 711     -25.658  19.901  77.471  1.00  0.470          C  
ATOM  11056  OG1 THR A 711     -25.398  21.043  78.296  1.00  0.470          O  
ATOM  11057  CG2 THR A 711     -25.259  18.621  78.266  1.00  0.470          C  
ATOM  11058  H   THR A 711     -26.124  21.388  75.189  1.00  0.340          H  
ATOM  11059  HA  THR A 711     -23.771  20.023  76.431  1.00  0.430          H  
ATOM  11060  HB  THR A 711     -26.719  19.863  77.230  1.00  0.570          H  
ATOM  11061  HG1 THR A 711     -25.741  21.829  77.869  1.00  0.570          H  
ATOM  11062 1HG2 THR A 711     -25.843  18.574  79.182  1.00  0.570          H  
ATOM  11063 2HG2 THR A 711     -25.454  17.726  77.679  1.00  0.570          H  
ATOM  11064 3HG2 THR A 711     -24.195  18.664  78.516  1.00  0.570          H  
ATOM  11065  N   ILE A 712     -24.138  17.867  75.310  1.00  0.280          N  
ATOM  11066  CA  ILE A 712     -24.285  16.669  74.521  1.00  0.290          C  
ATOM  11067  C   ILE A 712     -24.235  15.420  75.387  1.00  0.260          C  
ATOM  11068  O   ILE A 712     -23.657  15.404  76.483  1.00  0.310          O  
ATOM  11069  CB  ILE A 712     -23.173  16.588  73.462  1.00  0.400          C  
ATOM  11070  CG1 ILE A 712     -21.786  16.474  74.149  1.00  0.400          C  
ATOM  11071  CG2 ILE A 712     -23.231  17.867  72.615  1.00  0.400          C  
ATOM  11072  CD1 ILE A 712     -20.670  16.147  73.252  1.00  0.400          C  
ATOM  11073  H   ILE A 712     -23.307  18.019  75.881  1.00  0.340          H  
ATOM  11074  HA  ILE A 712     -25.250  16.693  74.017  1.00  0.350          H  
ATOM  11075  HB  ILE A 712     -23.326  15.710  72.838  1.00  0.480          H  
ATOM  11076 1HG1 ILE A 712     -21.561  17.421  74.624  1.00  0.480          H  
ATOM  11077 2HG1 ILE A 712     -21.811  15.702  74.902  1.00  0.480          H  
ATOM  11078 1HG2 ILE A 712     -22.483  17.843  71.848  1.00  0.480          H  
ATOM  11079 2HG2 ILE A 712     -24.212  17.940  72.166  1.00  0.480          H  
ATOM  11080 3HG2 ILE A 712     -23.067  18.738  73.244  1.00  0.480          H  
ATOM  11081 1HD1 ILE A 712     -19.758  16.104  73.844  1.00  0.480          H  
ATOM  11082 2HD1 ILE A 712     -20.851  15.177  72.782  1.00  0.480          H  
ATOM  11083 3HD1 ILE A 712     -20.570  16.900  72.494  1.00  0.480          H  
ATOM  11084  N   SER A 713     -24.779  14.345  74.833  1.00  0.230          N  
ATOM  11085  CA  SER A 713     -24.806  13.050  75.487  1.00  0.200          C  
ATOM  11086  C   SER A 713     -23.804  12.089  74.873  1.00  0.210          C  
ATOM  11087  O   SER A 713     -23.947  11.700  73.710  1.00  0.260          O  
ATOM  11088  CB  SER A 713     -26.197  12.451  75.335  1.00  0.290          C  
ATOM  11089  OG  SER A 713     -27.174  13.216  75.998  1.00  0.290          O  
ATOM  11090  H   SER A 713     -25.227  14.435  73.933  1.00  0.280          H  
ATOM  11091  HA  SER A 713     -24.564  13.180  76.546  1.00  0.240          H  
ATOM  11092 1HB  SER A 713     -26.443  12.402  74.276  1.00  0.350          H  
ATOM  11093 2HB  SER A 713     -26.205  11.438  75.700  1.00  0.350          H  
ATOM  11094  HG  SER A 713     -27.990  12.718  75.930  1.00  0.350          H  
ATOM  11095  N   ILE A 714     -22.804  11.683  75.645  1.00  0.210          N  
ATOM  11096  CA  ILE A 714     -21.811  10.756  75.097  1.00  0.210          C  
ATOM  11097  C   ILE A 714     -22.084   9.376  75.644  1.00  0.240          C  
ATOM  11098  O   ILE A 714     -21.893   9.141  76.830  1.00  0.250          O  
ATOM  11099  CB  ILE A 714     -20.377  11.135  75.498  1.00  0.290          C  
ATOM  11100  CG1 ILE A 714     -20.031  12.579  75.002  1.00  0.290          C  
ATOM  11101  CG2 ILE A 714     -19.376  10.064  75.046  1.00  0.290          C  
ATOM  11102  CD1 ILE A 714     -18.692  13.086  75.469  1.00  0.290          C  
ATOM  11103  H   ILE A 714     -22.748  12.044  76.608  1.00  0.250          H  
ATOM  11104  HA  ILE A 714     -21.896  10.726  74.013  1.00  0.250          H  
ATOM  11105  HB  ILE A 714     -20.339  11.164  76.546  1.00  0.350          H  
ATOM  11106 1HG1 ILE A 714     -20.074  12.631  73.928  1.00  0.350          H  
ATOM  11107 2HG1 ILE A 714     -20.788  13.255  75.404  1.00  0.350          H  
ATOM  11108 1HG2 ILE A 714     -18.411  10.325  75.400  1.00  0.350          H  
ATOM  11109 2HG2 ILE A 714     -19.639   9.096  75.466  1.00  0.350          H  
ATOM  11110 3HG2 ILE A 714     -19.363   9.987  73.976  1.00  0.350          H  
ATOM  11111 1HD1 ILE A 714     -18.551  14.109  75.133  1.00  0.350          H  
ATOM  11112 2HD1 ILE A 714     -18.676  13.049  76.541  1.00  0.350          H  
ATOM  11113 3HD1 ILE A 714     -17.891  12.476  75.077  1.00  0.350          H  
ATOM  11114  N   ASN A 715     -22.534   8.451  74.811  1.00  0.250          N  
ATOM  11115  CA  ASN A 715     -22.907   7.146  75.348  1.00  0.270          C  
ATOM  11116  C   ASN A 715     -21.728   6.190  75.318  1.00  0.240          C  
ATOM  11117  O   ASN A 715     -21.334   5.710  74.255  1.00  0.220          O  
ATOM  11118  CB  ASN A 715     -24.106   6.577  74.621  1.00  0.370          C  
ATOM  11119  CG  ASN A 715     -24.652   5.322  75.289  1.00  0.370          C  
ATOM  11120  OD1 ASN A 715     -23.963   4.566  76.006  1.00  0.370          O  
ATOM  11121  ND2 ASN A 715     -25.933   5.099  75.075  1.00  0.370          N  
ATOM  11122  H   ASN A 715     -22.657   8.666  73.830  1.00  0.300          H  
ATOM  11123  HA  ASN A 715     -23.176   7.254  76.394  1.00  0.320          H  
ATOM  11124 1HB  ASN A 715     -24.895   7.327  74.571  1.00  0.440          H  
ATOM  11125 2HB  ASN A 715     -23.826   6.331  73.597  1.00  0.440          H  
ATOM  11126 1HD2 ASN A 715     -26.384   4.308  75.497  1.00  0.440          H  
ATOM  11127 2HD2 ASN A 715     -26.465   5.727  74.507  1.00  0.440          H  
ATOM  11128  N   MET A 716     -21.143   5.941  76.488  1.00  0.260          N  
ATOM  11129  CA  MET A 716     -19.952   5.118  76.606  1.00  0.240          C  
ATOM  11130  C   MET A 716     -20.262   3.638  76.711  1.00  0.250          C  
ATOM  11131  O   MET A 716     -19.354   2.814  76.689  1.00  0.330          O  
ATOM  11132  CB  MET A 716     -19.137   5.526  77.830  1.00  0.340          C  
ATOM  11133  CG  MET A 716     -18.537   6.897  77.766  1.00  0.340          C  
ATOM  11134  SD  MET A 716     -17.475   7.103  76.338  1.00  0.340          S  
ATOM  11135  CE  MET A 716     -16.109   5.956  76.553  1.00  0.340          C  
ATOM  11136  H   MET A 716     -21.538   6.340  77.344  1.00  0.310          H  
ATOM  11137  HA  MET A 716     -19.348   5.267  75.729  1.00  0.290          H  
ATOM  11138 1HB  MET A 716     -19.783   5.497  78.711  1.00  0.410          H  
ATOM  11139 2HB  MET A 716     -18.341   4.812  77.997  1.00  0.410          H  
ATOM  11140 1HG  MET A 716     -19.344   7.626  77.699  1.00  0.410          H  
ATOM  11141 2HG  MET A 716     -17.971   7.102  78.669  1.00  0.410          H  
ATOM  11142 1HE  MET A 716     -15.440   6.042  75.705  1.00  0.410          H  
ATOM  11143 2HE  MET A 716     -15.569   6.175  77.459  1.00  0.410          H  
ATOM  11144 3HE  MET A 716     -16.483   4.928  76.595  1.00  0.410          H  
ATOM  11145  N   GLY A 717     -21.536   3.297  76.799  1.00  0.260          N  
ATOM  11146  CA  GLY A 717     -21.964   1.924  76.994  1.00  0.260          C  
ATOM  11147  C   GLY A 717     -22.315   1.687  78.458  1.00  0.260          C  
ATOM  11148  O   GLY A 717     -21.771   2.341  79.357  1.00  0.270          O  
ATOM  11149  H   GLY A 717     -22.257   4.017  76.720  1.00  0.310          H  
ATOM  11150 1HA  GLY A 717     -22.842   1.734  76.376  1.00  0.310          H  
ATOM  11151 2HA  GLY A 717     -21.178   1.240  76.678  1.00  0.310          H  
ATOM  11152  N   LYS A 718     -23.206   0.721  78.699  1.00  0.260          N  
ATOM  11153  CA  LYS A 718     -23.715   0.396  80.039  1.00  0.270          C  
ATOM  11154  C   LYS A 718     -22.621  -0.039  81.006  1.00  0.270          C  
ATOM  11155  O   LYS A 718     -22.757   0.091  82.221  1.00  0.290          O  
ATOM  11156  CB  LYS A 718     -24.804  -0.668  79.940  1.00  0.370          C  
ATOM  11157  CG  LYS A 718     -26.107  -0.146  79.323  1.00  0.370          C  
ATOM  11158  CD  LYS A 718     -27.178  -1.236  79.257  1.00  0.370          C  
ATOM  11159  CE  LYS A 718     -28.535  -0.693  78.774  1.00  0.370          C  
ATOM  11160  NZ  LYS A 718     -28.489  -0.228  77.353  1.00  0.370          N  
ATOM  11161  H   LYS A 718     -23.571   0.190  77.900  1.00  0.310          H  
ATOM  11162  HA  LYS A 718     -24.173   1.298  80.449  1.00  0.320          H  
ATOM  11163 1HB  LYS A 718     -24.448  -1.503  79.328  1.00  0.450          H  
ATOM  11164 2HB  LYS A 718     -25.027  -1.055  80.933  1.00  0.450          H  
ATOM  11165 1HG  LYS A 718     -26.474   0.698  79.914  1.00  0.450          H  
ATOM  11166 2HG  LYS A 718     -25.893   0.207  78.315  1.00  0.450          H  
ATOM  11167 1HD  LYS A 718     -26.849  -2.014  78.562  1.00  0.450          H  
ATOM  11168 2HD  LYS A 718     -27.305  -1.684  80.241  1.00  0.450          H  
ATOM  11169 1HE  LYS A 718     -29.276  -1.486  78.857  1.00  0.450          H  
ATOM  11170 2HE  LYS A 718     -28.835   0.140  79.408  1.00  0.450          H  
ATOM  11171 1HZ  LYS A 718     -29.398   0.108  77.075  1.00  0.450          H  
ATOM  11172 2HZ  LYS A 718     -27.814   0.515  77.258  1.00  0.450          H  
ATOM  11173 3HZ  LYS A 718     -28.213  -1.015  76.742  1.00  0.450          H  
ATOM  11174  N   ALA A 719     -21.514  -0.521  80.463  1.00  0.260          N  
ATOM  11175  CA  ALA A 719     -20.358  -0.984  81.217  1.00  0.270          C  
ATOM  11176  C   ALA A 719     -19.793   0.120  82.103  1.00  0.270          C  
ATOM  11177  O   ALA A 719     -19.135  -0.153  83.115  1.00  0.280          O  
ATOM  11178  CB  ALA A 719     -19.290  -1.447  80.259  1.00  0.370          C  
ATOM  11179  H   ALA A 719     -21.486  -0.588  79.456  1.00  0.310          H  
ATOM  11180  HA  ALA A 719     -20.671  -1.811  81.855  1.00  0.320          H  
ATOM  11181 1HB  ALA A 719     -18.437  -1.792  80.813  1.00  0.450          H  
ATOM  11182 2HB  ALA A 719     -19.674  -2.254  79.632  1.00  0.450          H  
ATOM  11183 3HB  ALA A 719     -19.003  -0.604  79.639  1.00  0.450          H  
ATOM  11184  N   HIS A 720     -20.017   1.368  81.687  1.00  0.270          N  
ATOM  11185  CA  HIS A 720     -19.511   2.545  82.354  1.00  0.290          C  
ATOM  11186  C   HIS A 720     -20.550   3.234  83.201  1.00  0.300          C  
ATOM  11187  O   HIS A 720     -20.304   4.326  83.712  1.00  0.310          O  
ATOM  11188  CB  HIS A 720     -19.008   3.512  81.307  1.00  0.400          C  
ATOM  11189  CG  HIS A 720     -17.868   2.983  80.599  1.00  0.400          C  
ATOM  11190  ND1 HIS A 720     -16.605   3.045  81.102  1.00  0.400          N  
ATOM  11191  CD2 HIS A 720     -17.779   2.347  79.421  1.00  0.400          C  
ATOM  11192  CE1 HIS A 720     -15.773   2.467  80.259  1.00  0.400          C  
ATOM  11193  NE2 HIS A 720     -16.459   2.057  79.209  1.00  0.400          N  
ATOM  11194  H   HIS A 720     -20.593   1.522  80.855  1.00  0.320          H  
ATOM  11195  HA  HIS A 720     -18.679   2.269  83.000  1.00  0.350          H  
ATOM  11196 1HB  HIS A 720     -19.804   3.713  80.582  1.00  0.480          H  
ATOM  11197 2HB  HIS A 720     -18.731   4.460  81.768  1.00  0.480          H  
ATOM  11198  HD2 HIS A 720     -18.599   2.124  78.772  1.00  0.480          H  
ATOM  11199  HE1 HIS A 720     -14.719   2.372  80.415  1.00  0.480          H  
ATOM  11200  HE2 HIS A 720     -16.061   1.598  78.360  1.00  0.480          H  
ATOM  11201  N   ALA A 721     -21.700   2.611  83.399  1.00  0.310          N  
ATOM  11202  CA  ALA A 721     -22.732   3.281  84.159  1.00  0.330          C  
ATOM  11203  C   ALA A 721     -22.190   3.757  85.494  1.00  0.340          C  
ATOM  11204  O   ALA A 721     -21.464   3.042  86.199  1.00  0.350          O  
ATOM  11205  CB  ALA A 721     -23.901   2.351  84.366  1.00  0.450          C  
ATOM  11206  H   ALA A 721     -21.893   1.690  82.992  1.00  0.370          H  
ATOM  11207  HA  ALA A 721     -23.062   4.155  83.599  1.00  0.400          H  
ATOM  11208 1HB  ALA A 721     -24.673   2.857  84.924  1.00  0.540          H  
ATOM  11209 2HB  ALA A 721     -24.295   2.039  83.393  1.00  0.540          H  
ATOM  11210 3HB  ALA A 721     -23.574   1.475  84.920  1.00  0.540          H  
ATOM  11211  N   ASN A 722     -22.520   5.004  85.812  1.00  0.360          N  
ATOM  11212  CA  ASN A 722     -22.121   5.701  87.040  1.00  0.390          C  
ATOM  11213  C   ASN A 722     -20.591   5.937  87.212  1.00  0.400          C  
ATOM  11214  O   ASN A 722     -20.149   6.389  88.272  1.00  0.490          O  
ATOM  11215  CB  ASN A 722     -22.658   4.940  88.238  1.00  0.530          C  
ATOM  11216  CG  ASN A 722     -24.153   4.755  88.180  1.00  0.530          C  
ATOM  11217  OD1 ASN A 722     -24.927   5.670  87.870  1.00  0.530          O  
ATOM  11218  ND2 ASN A 722     -24.581   3.554  88.476  1.00  0.530          N  
ATOM  11219  H   ASN A 722     -23.132   5.505  85.156  1.00  0.430          H  
ATOM  11220  HA  ASN A 722     -22.592   6.679  87.034  1.00  0.470          H  
ATOM  11221 1HB  ASN A 722     -22.178   3.970  88.329  1.00  0.640          H  
ATOM  11222 2HB  ASN A 722     -22.420   5.498  89.142  1.00  0.640          H  
ATOM  11223 1HD2 ASN A 722     -25.559   3.352  88.458  1.00  0.640          H  
ATOM  11224 2HD2 ASN A 722     -23.927   2.836  88.720  1.00  0.640          H  
ATOM  11225  N   GLN A 723     -19.785   5.687  86.176  1.00  0.380          N  
ATOM  11226  CA  GLN A 723     -18.330   5.878  86.236  1.00  0.390          C  
ATOM  11227  C   GLN A 723     -17.845   7.337  86.135  1.00  0.390          C  
ATOM  11228  O   GLN A 723     -18.456   8.186  85.468  1.00  0.500          O  
ATOM  11229  CB  GLN A 723     -17.664   5.017  85.145  1.00  0.540          C  
ATOM  11230  CG  GLN A 723     -16.127   5.066  85.066  1.00  0.540          C  
ATOM  11231  CD  GLN A 723     -15.458   4.533  86.326  1.00  0.540          C  
ATOM  11232  OE1 GLN A 723     -15.575   5.157  87.405  1.00  0.540          O  
ATOM  11233  NE2 GLN A 723     -14.768   3.412  86.218  1.00  0.540          N  
ATOM  11234  H   GLN A 723     -20.186   5.283  85.326  1.00  0.460          H  
ATOM  11235  HA  GLN A 723     -18.006   5.500  87.203  1.00  0.470          H  
ATOM  11236 1HB  GLN A 723     -17.961   3.982  85.273  1.00  0.650          H  
ATOM  11237 2HB  GLN A 723     -18.043   5.333  84.179  1.00  0.650          H  
ATOM  11238 1HG  GLN A 723     -15.827   4.404  84.248  1.00  0.650          H  
ATOM  11239 2HG  GLN A 723     -15.769   6.067  84.854  1.00  0.650          H  
ATOM  11240 1HE2 GLN A 723     -14.296   3.036  87.018  1.00  0.650          H  
ATOM  11241 2HE2 GLN A 723     -14.674   2.926  85.320  1.00  0.650          H  
ATOM  11242  N   ALA A 724     -16.712   7.611  86.799  1.00  0.370          N  
ATOM  11243  CA  ALA A 724     -16.049   8.920  86.768  1.00  0.370          C  
ATOM  11244  C   ALA A 724     -15.031   9.034  85.626  1.00  0.310          C  
ATOM  11245  O   ALA A 724     -14.139   8.186  85.495  1.00  0.330          O  
ATOM  11246  CB  ALA A 724     -15.340   9.166  88.088  1.00  0.520          C  
ATOM  11247  H   ALA A 724     -16.286   6.842  87.324  1.00  0.440          H  
ATOM  11248  HA  ALA A 724     -16.811   9.686  86.619  1.00  0.440          H  
ATOM  11249 1HB  ALA A 724     -14.876  10.142  88.072  1.00  0.620          H  
ATOM  11250 2HB  ALA A 724     -16.064   9.122  88.900  1.00  0.620          H  
ATOM  11251 3HB  ALA A 724     -14.577   8.403  88.236  1.00  0.620          H  
ATOM  11252  N   TYR A 725     -15.158  10.109  84.845  1.00  0.290          N  
ATOM  11253  CA  TYR A 725     -14.303  10.445  83.703  1.00  0.250          C  
ATOM  11254  C   TYR A 725     -13.469  11.702  83.866  1.00  0.290          C  
ATOM  11255  O   TYR A 725     -13.922  12.744  84.335  1.00  0.470          O  
ATOM  11256  CB  TYR A 725     -15.138  10.513  82.426  1.00  0.370          C  
ATOM  11257  CG  TYR A 725     -15.429   9.170  81.831  1.00  0.370          C  
ATOM  11258  CD1 TYR A 725     -16.200   8.202  82.466  1.00  0.370          C  
ATOM  11259  CD2 TYR A 725     -14.924   8.925  80.583  1.00  0.370          C  
ATOM  11260  CE1 TYR A 725     -16.410   6.994  81.844  1.00  0.370          C  
ATOM  11261  CE2 TYR A 725     -15.144   7.747  79.974  1.00  0.370          C  
ATOM  11262  CZ  TYR A 725     -15.872   6.771  80.602  1.00  0.370          C  
ATOM  11263  OH  TYR A 725     -16.066   5.575  79.974  1.00  0.370          O  
ATOM  11264  H   TYR A 725     -15.937  10.734  85.053  1.00  0.350          H  
ATOM  11265  HA  TYR A 725     -13.594   9.631  83.570  1.00  0.300          H  
ATOM  11266 1HB  TYR A 725     -16.088  10.998  82.643  1.00  0.440          H  
ATOM  11267 2HB  TYR A 725     -14.616  11.117  81.684  1.00  0.440          H  
ATOM  11268  HD1 TYR A 725     -16.631   8.378  83.442  1.00  0.440          H  
ATOM  11269  HD2 TYR A 725     -14.334   9.686  80.080  1.00  0.440          H  
ATOM  11270  HE1 TYR A 725     -16.999   6.224  82.329  1.00  0.440          H  
ATOM  11271  HE2 TYR A 725     -14.726   7.576  78.988  1.00  0.440          H  
ATOM  11272  HH  TYR A 725     -16.343   4.885  80.615  1.00  0.440          H  
ATOM  11273  N   LYS A 726     -12.255  11.607  83.377  1.00  0.260          N  
ATOM  11274  CA  LYS A 726     -11.261  12.654  83.422  1.00  0.300          C  
ATOM  11275  C   LYS A 726     -11.111  13.392  82.092  1.00  0.280          C  
ATOM  11276  O   LYS A 726     -11.135  12.793  81.009  1.00  0.300          O  
ATOM  11277  CB  LYS A 726      -9.929  12.018  83.819  1.00  0.400          C  
ATOM  11278  CG  LYS A 726      -8.783  12.965  83.970  1.00  0.400          C  
ATOM  11279  CD  LYS A 726      -7.508  12.254  84.388  1.00  0.400          C  
ATOM  11280  CE  LYS A 726      -6.396  13.249  84.422  1.00  0.400          C  
ATOM  11281  NZ  LYS A 726      -5.087  12.690  84.759  1.00  0.400          N  
ATOM  11282  H   LYS A 726     -12.006  10.730  82.932  1.00  0.310          H  
ATOM  11283  HA  LYS A 726     -11.560  13.383  84.176  1.00  0.360          H  
ATOM  11284 1HB  LYS A 726     -10.056  11.485  84.747  1.00  0.480          H  
ATOM  11285 2HB  LYS A 726      -9.654  11.282  83.063  1.00  0.480          H  
ATOM  11286 1HG  LYS A 726      -8.584  13.457  83.021  1.00  0.480          H  
ATOM  11287 2HG  LYS A 726      -9.033  13.727  84.710  1.00  0.480          H  
ATOM  11288 1HD  LYS A 726      -7.624  11.817  85.375  1.00  0.480          H  
ATOM  11289 2HD  LYS A 726      -7.272  11.463  83.675  1.00  0.480          H  
ATOM  11290 1HE  LYS A 726      -6.329  13.715  83.439  1.00  0.480          H  
ATOM  11291 2HE  LYS A 726      -6.638  14.007  85.159  1.00  0.480          H  
ATOM  11292 1HZ  LYS A 726      -4.448  13.501  84.724  1.00  0.480          H  
ATOM  11293 2HZ  LYS A 726      -5.092  12.279  85.678  1.00  0.480          H  
ATOM  11294 3HZ  LYS A 726      -4.808  12.003  84.082  1.00  0.480          H  
ATOM  11295  N   GLN A 727     -10.900  14.703  82.160  1.00  0.300          N  
ATOM  11296  CA  GLN A 727     -10.638  15.457  80.937  1.00  0.330          C  
ATOM  11297  C   GLN A 727      -9.222  15.102  80.457  1.00  0.390          C  
ATOM  11298  O   GLN A 727      -8.238  15.355  81.166  1.00  0.790          O  
ATOM  11299  CB  GLN A 727     -10.709  16.967  81.213  1.00  0.450          C  
ATOM  11300  CG  GLN A 727     -10.592  17.879  79.983  1.00  0.450          C  
ATOM  11301  CD  GLN A 727     -11.848  17.819  79.110  1.00  0.450          C  
ATOM  11302  OE1 GLN A 727     -12.980  18.094  79.581  1.00  0.450          O  
ATOM  11303  NE2 GLN A 727     -11.675  17.484  77.845  1.00  0.450          N  
ATOM  11304  H   GLN A 727     -10.936  15.173  83.058  1.00  0.360          H  
ATOM  11305  HA  GLN A 727     -11.356  15.171  80.167  1.00  0.400          H  
ATOM  11306 1HB  GLN A 727     -11.640  17.202  81.720  1.00  0.540          H  
ATOM  11307 2HB  GLN A 727      -9.908  17.238  81.889  1.00  0.540          H  
ATOM  11308 1HG  GLN A 727     -10.457  18.907  80.324  1.00  0.540          H  
ATOM  11309 2HG  GLN A 727      -9.734  17.573  79.379  1.00  0.540          H  
ATOM  11310 1HE2 GLN A 727     -12.457  17.438  77.216  1.00  0.540          H  
ATOM  11311 2HE2 GLN A 727     -10.754  17.274  77.492  1.00  0.540          H  
ATOM  11312  N   LEU A 728      -9.096  14.593  79.233  1.00  0.240          N  
ATOM  11313  CA  LEU A 728      -7.794  14.186  78.711  1.00  0.210          C  
ATOM  11314  C   LEU A 728      -7.206  15.363  77.952  1.00  0.210          C  
ATOM  11315  O   LEU A 728      -6.053  15.743  78.161  1.00  0.290          O  
ATOM  11316  CB  LEU A 728      -7.991  12.941  77.806  1.00  0.310          C  
ATOM  11317  CG  LEU A 728      -6.762  12.158  77.200  1.00  0.310          C  
ATOM  11318  CD1 LEU A 728      -6.262  12.850  75.919  1.00  0.310          C  
ATOM  11319  CD2 LEU A 728      -5.647  12.041  78.238  1.00  0.310          C  
ATOM  11320  H   LEU A 728      -9.917  14.432  78.649  1.00  0.290          H  
ATOM  11321  HA  LEU A 728      -7.146  13.938  79.550  1.00  0.250          H  
ATOM  11322 1HB  LEU A 728      -8.586  12.230  78.360  1.00  0.370          H  
ATOM  11323 2HB  LEU A 728      -8.575  13.253  76.968  1.00  0.370          H  
ATOM  11324  HG  LEU A 728      -7.093  11.162  76.922  1.00  0.370          H  
ATOM  11325 1HD1 LEU A 728      -5.439  12.278  75.495  1.00  0.370          H  
ATOM  11326 2HD1 LEU A 728      -7.054  12.907  75.203  1.00  0.370          H  
ATOM  11327 3HD1 LEU A 728      -5.920  13.844  76.137  1.00  0.370          H  
ATOM  11328 1HD2 LEU A 728      -4.813  11.482  77.826  1.00  0.370          H  
ATOM  11329 2HD2 LEU A 728      -5.291  13.031  78.520  1.00  0.370          H  
ATOM  11330 3HD2 LEU A 728      -6.024  11.524  79.119  1.00  0.370          H  
ATOM  11331  N   LEU A 729      -8.023  15.941  77.082  1.00  0.180          N  
ATOM  11332  CA  LEU A 729      -7.627  17.102  76.281  1.00  0.210          C  
ATOM  11333  C   LEU A 729      -8.850  18.007  76.112  1.00  0.230          C  
ATOM  11334  O   LEU A 729      -9.890  17.580  75.599  1.00  0.370          O  
ATOM  11335  CB  LEU A 729      -7.088  16.634  74.900  1.00  0.280          C  
ATOM  11336  CG  LEU A 729      -6.592  17.713  73.862  1.00  0.280          C  
ATOM  11337  CD1 LEU A 729      -5.355  18.444  74.393  1.00  0.280          C  
ATOM  11338  CD2 LEU A 729      -6.261  17.016  72.544  1.00  0.280          C  
ATOM  11339  H   LEU A 729      -8.949  15.524  76.984  1.00  0.220          H  
ATOM  11340  HA  LEU A 729      -6.856  17.655  76.822  1.00  0.250          H  
ATOM  11341 1HB  LEU A 729      -6.249  15.966  75.081  1.00  0.340          H  
ATOM  11342 2HB  LEU A 729      -7.866  16.065  74.412  1.00  0.340          H  
ATOM  11343  HG  LEU A 729      -7.384  18.455  73.695  1.00  0.340          H  
ATOM  11344 1HD1 LEU A 729      -5.023  19.163  73.664  1.00  0.340          H  
ATOM  11345 2HD1 LEU A 729      -5.588  18.961  75.325  1.00  0.340          H  
ATOM  11346 3HD1 LEU A 729      -4.554  17.726  74.569  1.00  0.340          H  
ATOM  11347 1HD2 LEU A 729      -5.929  17.747  71.809  1.00  0.340          H  
ATOM  11348 2HD2 LEU A 729      -5.472  16.288  72.707  1.00  0.340          H  
ATOM  11349 3HD2 LEU A 729      -7.153  16.510  72.176  1.00  0.340          H  
ATOM  11350  N   GLY A 730      -8.789  19.253  76.577  1.00  0.260          N  
ATOM  11351  CA  GLY A 730      -9.966  20.116  76.428  1.00  0.260          C  
ATOM  11352  C   GLY A 730      -9.654  21.303  75.552  1.00  0.240          C  
ATOM  11353  O   GLY A 730      -8.524  21.448  75.105  1.00  0.520          O  
ATOM  11354  H   GLY A 730      -7.942  19.611  77.033  1.00  0.310          H  
ATOM  11355 1HA  GLY A 730     -10.801  19.561  76.004  1.00  0.310          H  
ATOM  11356 2HA  GLY A 730     -10.277  20.467  77.412  1.00  0.310          H  
ATOM  11357  N   THR A 731     -10.637  22.180  75.352  1.00  0.270          N  
ATOM  11358  CA  THR A 731     -10.434  23.377  74.543  1.00  0.220          C  
ATOM  11359  C   THR A 731     -10.934  24.589  75.295  1.00  0.260          C  
ATOM  11360  O   THR A 731     -12.014  24.565  75.892  1.00  0.310          O  
ATOM  11361  CB  THR A 731     -11.128  23.314  73.151  1.00  0.330          C  
ATOM  11362  OG1 THR A 731     -10.654  22.209  72.388  1.00  0.330          O  
ATOM  11363  CG2 THR A 731     -10.782  24.553  72.358  1.00  0.330          C  
ATOM  11364  H   THR A 731     -11.545  22.009  75.757  1.00  0.320          H  
ATOM  11365  HA  THR A 731      -9.370  23.524  74.388  1.00  0.260          H  
ATOM  11366  HB  THR A 731     -12.207  23.235  73.275  1.00  0.390          H  
ATOM  11367  HG1 THR A 731     -11.015  21.376  72.744  1.00  0.390          H  
ATOM  11368 1HG2 THR A 731     -11.258  24.486  71.396  1.00  0.390          H  
ATOM  11369 2HG2 THR A 731     -11.126  25.441  72.859  1.00  0.390          H  
ATOM  11370 3HG2 THR A 731      -9.698  24.612  72.227  1.00  0.390          H  
ATOM  11371  N   ILE A 732     -10.130  25.637  75.267  1.00  0.240          N  
ATOM  11372  CA  ILE A 732     -10.446  26.935  75.833  1.00  0.280          C  
ATOM  11373  C   ILE A 732     -10.224  27.975  74.738  1.00  0.260          C  
ATOM  11374  O   ILE A 732      -9.557  27.690  73.746  1.00  0.240          O  
ATOM  11375  CB  ILE A 732      -9.622  27.193  77.125  1.00  0.380          C  
ATOM  11376  CG1 ILE A 732      -8.091  27.151  76.809  1.00  0.380          C  
ATOM  11377  CG2 ILE A 732     -10.018  26.171  78.190  1.00  0.380          C  
ATOM  11378  CD1 ILE A 732      -7.174  27.582  77.921  1.00  0.380          C  
ATOM  11379  H   ILE A 732      -9.236  25.531  74.775  1.00  0.290          H  
ATOM  11380  HA  ILE A 732     -11.501  26.955  76.105  1.00  0.340          H  
ATOM  11381  HB  ILE A 732      -9.843  28.190  77.492  1.00  0.450          H  
ATOM  11382 1HG1 ILE A 732      -7.825  26.132  76.535  1.00  0.450          H  
ATOM  11383 2HG1 ILE A 732      -7.895  27.796  75.964  1.00  0.450          H  
ATOM  11384 1HG2 ILE A 732      -9.479  26.350  79.113  1.00  0.450          H  
ATOM  11385 2HG2 ILE A 732     -11.088  26.255  78.381  1.00  0.450          H  
ATOM  11386 3HG2 ILE A 732      -9.799  25.172  77.835  1.00  0.450          H  
ATOM  11387 1HD1 ILE A 732      -6.142  27.518  77.571  1.00  0.450          H  
ATOM  11388 2HD1 ILE A 732      -7.398  28.611  78.195  1.00  0.450          H  
ATOM  11389 3HD1 ILE A 732      -7.296  26.942  78.786  1.00  0.450          H  
ATOM  11390  N   ASP A 733     -10.717  29.197  74.912  1.00  0.310          N  
ATOM  11391  CA  ASP A 733     -10.532  30.199  73.858  1.00  0.370          C  
ATOM  11392  C   ASP A 733      -9.068  30.440  73.476  1.00  0.390          C  
ATOM  11393  O   ASP A 733      -8.773  30.690  72.310  1.00  0.520          O  
ATOM  11394  CB  ASP A 733     -11.189  31.529  74.252  1.00  0.490          C  
ATOM  11395  CG  ASP A 733     -12.772  31.543  74.191  1.00  0.490          C  
ATOM  11396  OD1 ASP A 733     -13.379  30.672  73.583  1.00  0.490          O  
ATOM  11397  OD2 ASP A 733     -13.336  32.429  74.768  1.00  0.490          O  
ATOM  11398  H   ASP A 733     -11.257  29.417  75.738  1.00  0.370          H  
ATOM  11399  HA  ASP A 733     -11.028  29.845  72.961  1.00  0.440          H  
ATOM  11400 1HB  ASP A 733     -10.882  31.792  75.264  1.00  0.590          H  
ATOM  11401 2HB  ASP A 733     -10.817  32.313  73.593  1.00  0.590          H  
ATOM  11402  N   SER A 734      -8.146  30.341  74.430  1.00  0.360          N  
ATOM  11403  CA  SER A 734      -6.726  30.572  74.173  1.00  0.440          C  
ATOM  11404  C   SER A 734      -5.904  29.353  73.697  1.00  0.390          C  
ATOM  11405  O   SER A 734      -4.693  29.486  73.491  1.00  0.510          O  
ATOM  11406  CB  SER A 734      -6.075  31.156  75.411  1.00  0.580          C  
ATOM  11407  OG  SER A 734      -6.092  30.247  76.472  1.00  0.580          O  
ATOM  11408  H   SER A 734      -8.420  30.124  75.378  1.00  0.430          H  
ATOM  11409  HA  SER A 734      -6.664  31.328  73.389  1.00  0.530          H  
ATOM  11410 1HB  SER A 734      -5.044  31.427  75.180  1.00  0.700          H  
ATOM  11411 2HB  SER A 734      -6.595  32.067  75.701  1.00  0.700          H  
ATOM  11412  HG  SER A 734      -5.621  30.675  77.196  1.00  0.700          H  
ATOM  11413  N   GLY A 735      -6.507  28.161  73.568  1.00  0.270          N  
ATOM  11414  CA  GLY A 735      -5.712  26.982  73.179  1.00  0.330          C  
ATOM  11415  C   GLY A 735      -6.181  25.654  73.795  1.00  0.440          C  
ATOM  11416  O   GLY A 735      -7.359  25.470  74.109  1.00  1.080          O  
ATOM  11417  H   GLY A 735      -7.523  28.096  73.686  1.00  0.320          H  
ATOM  11418 1HA  GLY A 735      -5.726  26.893  72.094  1.00  0.400          H  
ATOM  11419 2HA  GLY A 735      -4.673  27.150  73.458  1.00  0.400          H  
ATOM  11420  N   LEU A 736      -5.253  24.689  73.868  1.00  0.530          N  
ATOM  11421  CA  LEU A 736      -5.508  23.338  74.395  1.00  0.740          C  
ATOM  11422  C   LEU A 736      -4.556  23.067  75.555  1.00  0.510          C  
ATOM  11423  O   LEU A 736      -3.899  22.024  75.602  1.00  1.230          O  
ATOM  11424  CB  LEU A 736      -5.263  22.241  73.354  1.00  0.950          C  
ATOM  11425  CG  LEU A 736      -6.077  22.251  72.062  1.00  0.950          C  
ATOM  11426  CD1 LEU A 736      -5.540  21.186  71.153  1.00  0.950          C  
ATOM  11427  CD2 LEU A 736      -7.506  21.990  72.312  1.00  0.950          C  
ATOM  11428  H   LEU A 736      -4.305  24.910  73.589  1.00  0.640          H  
ATOM  11429  HA  LEU A 736      -6.529  23.276  74.773  1.00  0.890          H  
ATOM  11430 1HB  LEU A 736      -4.209  22.248  73.087  1.00  1.140          H  
ATOM  11431 2HB  LEU A 736      -5.483  21.312  73.846  1.00  1.140          H  
ATOM  11432  HG  LEU A 736      -5.976  23.208  71.593  1.00  1.140          H  
ATOM  11433 1HD1 LEU A 736      -6.117  21.203  70.232  1.00  1.140          H  
ATOM  11434 2HD1 LEU A 736      -4.490  21.372  70.943  1.00  1.140          H  
ATOM  11435 3HD1 LEU A 736      -5.649  20.220  71.625  1.00  1.140          H  
ATOM  11436 1HD2 LEU A 736      -8.056  22.004  71.369  1.00  1.140          H  
ATOM  11437 2HD2 LEU A 736      -7.629  21.016  72.786  1.00  1.140          H  
ATOM  11438 3HD2 LEU A 736      -7.893  22.752  72.951  1.00  1.140          H  
ATOM  11439  N   THR A 737      -4.411  24.038  76.442  1.00  0.590          N  
ATOM  11440  CA  THR A 737      -3.456  23.960  77.530  1.00  0.650          C  
ATOM  11441  C   THR A 737      -4.037  23.368  78.810  1.00  0.970          C  
ATOM  11442  O   THR A 737      -3.323  23.210  79.800  1.00  1.780          O  
ATOM  11443  CB  THR A 737      -2.920  25.367  77.833  1.00  0.890          C  
ATOM  11444  OG1 THR A 737      -3.992  26.194  78.296  1.00  0.890          O  
ATOM  11445  CG2 THR A 737      -2.373  25.977  76.546  1.00  0.890          C  
ATOM  11446  H   THR A 737      -4.990  24.863  76.391  1.00  0.710          H  
ATOM  11447  HA  THR A 737      -2.627  23.326  77.212  1.00  0.780          H  
ATOM  11448  HB  THR A 737      -2.136  25.318  78.586  1.00  1.060          H  
ATOM  11449  HG1 THR A 737      -4.193  25.971  79.213  1.00  1.060          H  
ATOM  11450 1HG2 THR A 737      -2.000  26.979  76.753  1.00  1.060          H  
ATOM  11451 2HG2 THR A 737      -1.561  25.356  76.171  1.00  1.060          H  
ATOM  11452 3HG2 THR A 737      -3.157  26.039  75.796  1.00  1.060          H  
ATOM  11453  N   SER A 738      -5.329  23.056  78.821  1.00  1.240          N  
ATOM  11454  CA  SER A 738      -6.539  22.568  79.464  1.00  1.710          C  
ATOM  11455  C   SER A 738      -6.625  21.044  79.475  1.00  1.880          C  
ATOM  11456  O   SER A 738      -6.788  20.396  78.429  1.00  2.390          O  
ATOM  11457  CB  SER A 738      -7.760  23.127  78.778  1.00  2.210          C  
ATOM  11458  OG  SER A 738      -8.915  22.607  79.366  1.00  2.210          O  
ATOM  11459  H   SER A 738      -5.007  22.802  79.743  1.00  1.490          H  
ATOM  11460  HA  SER A 738      -6.535  22.912  80.500  1.00  2.050          H  
ATOM  11461 1HB  SER A 738      -7.758  24.213  78.853  1.00  2.650          H  
ATOM  11462 2HB  SER A 738      -7.736  22.869  77.717  1.00  2.650          H  
ATOM  11463  HG  SER A 738      -9.650  22.899  78.822  1.00  2.650          H  
ATOM  11464  N   SER A 739      -6.469  20.474  80.672  1.00  2.140          N  
ATOM  11465  CA  SER A 739      -6.471  19.028  80.905  1.00  2.780          C  
ATOM  11466  C   SER A 739      -6.620  18.758  82.396  1.00  3.070          C  
ATOM  11467  O   SER A 739      -6.400  19.659  83.210  1.00  3.540          O  
ATOM  11468  CB  SER A 739      -5.175  18.392  80.415  1.00  3.640          C  
ATOM  11469  OG  SER A 739      -4.061  18.810  81.196  1.00  3.640          O  
ATOM  11470  H   SER A 739      -6.342  21.066  81.482  1.00  2.570          H  
ATOM  11471  HA  SER A 739      -7.317  18.577  80.383  1.00  3.340          H  
ATOM  11472 1HB  SER A 739      -5.260  17.304  80.451  1.00  4.360          H  
ATOM  11473 2HB  SER A 739      -5.014  18.666  79.372  1.00  4.360          H  
ATOM  11474  HG  SER A 739      -4.026  18.227  82.006  1.00  4.360          H  
ATOM  11475  N   ASP A 740      -6.957  17.511  82.753  1.00  3.320          N  
ATOM  11476  CA  ASP A 740      -7.012  17.000  84.129  1.00  3.840          C  
ATOM  11477  C   ASP A 740      -8.131  17.570  85.014  1.00  3.060          C  
ATOM  11478  O   ASP A 740      -8.176  17.291  86.215  1.00  2.800          O  
ATOM  11479  CB  ASP A 740      -5.649  17.252  84.814  1.00  5.170          C  
ATOM  11480  CG  ASP A 740      -4.432  16.512  84.134  1.00  5.170          C  
ATOM  11481  OD1 ASP A 740      -4.322  15.278  84.212  1.00  5.170          O  
ATOM  11482  OD2 ASP A 740      -3.656  17.195  83.486  1.00  5.170          O  
ATOM  11483  H   ASP A 740      -7.188  16.830  82.023  1.00  3.980          H  
ATOM  11484  HA  ASP A 740      -7.175  15.934  84.057  1.00  4.610          H  
ATOM  11485 1HB  ASP A 740      -5.431  18.313  84.882  1.00  6.200          H  
ATOM  11486 2HB  ASP A 740      -5.713  16.891  85.841  1.00  6.200          H  
ATOM  11487  N   THR A 741      -9.051  18.319  84.422  1.00  3.110          N  
ATOM  11488  CA  THR A 741     -10.210  18.851  85.125  1.00  2.610          C  
ATOM  11489  C   THR A 741     -11.276  19.261  84.101  1.00  1.920          C  
ATOM  11490  O   THR A 741     -10.923  19.736  83.019  1.00  2.400          O  
ATOM  11491  CB  THR A 741      -9.782  20.076  85.989  1.00  3.850          C  
ATOM  11492  OG1 THR A 741     -10.894  20.581  86.746  1.00  3.850          O  
ATOM  11493  CG2 THR A 741      -9.253  21.196  85.093  1.00  3.850          C  
ATOM  11494  H   THR A 741      -8.948  18.518  83.441  1.00  3.730          H  
ATOM  11495  HA  THR A 741     -10.590  18.062  85.767  1.00  3.130          H  
ATOM  11496  HB  THR A 741      -8.995  19.768  86.677  1.00  4.620          H  
ATOM  11497  HG1 THR A 741     -10.579  21.243  87.370  1.00  4.620          H  
ATOM  11498 1HG2 THR A 741      -8.943  22.032  85.715  1.00  4.620          H  
ATOM  11499 2HG2 THR A 741      -8.397  20.833  84.525  1.00  4.620          H  
ATOM  11500 3HG2 THR A 741     -10.020  21.535  84.409  1.00  4.620          H  
ATOM  11501  N   THR A 742     -12.572  19.130  84.405  1.00  1.510          N  
ATOM  11502  CA  THR A 742     -13.147  18.590  85.634  1.00  1.640          C  
ATOM  11503  C   THR A 742     -13.382  17.105  85.530  1.00  1.490          C  
ATOM  11504  O   THR A 742     -12.957  16.455  84.572  1.00  2.040          O  
ATOM  11505  CB  THR A 742     -14.483  19.257  85.985  1.00  2.240          C  
ATOM  11506  OG1 THR A 742     -14.837  18.863  87.315  1.00  2.240          O  
ATOM  11507  CG2 THR A 742     -15.612  18.837  84.984  1.00  2.240          C  
ATOM  11508  H   THR A 742     -13.230  19.453  83.712  1.00  1.810          H  
ATOM  11509  HA  THR A 742     -12.481  18.769  86.471  1.00  1.970          H  
ATOM  11510  HB  THR A 742     -14.358  20.339  85.958  1.00  2.690          H  
ATOM  11511  HG1 THR A 742     -15.522  19.458  87.650  1.00  2.690          H  
ATOM  11512 1HG2 THR A 742     -16.540  19.328  85.266  1.00  2.690          H  
ATOM  11513 2HG2 THR A 742     -15.335  19.145  83.978  1.00  2.690          H  
ATOM  11514 3HG2 THR A 742     -15.780  17.765  84.984  1.00  2.690          H  
ATOM  11515  N   ILE A 743     -13.992  16.562  86.567  1.00  1.180          N  
ATOM  11516  CA  ILE A 743     -14.329  15.152  86.574  1.00  1.210          C  
ATOM  11517  C   ILE A 743     -15.809  15.051  86.245  1.00  0.770          C  
ATOM  11518  O   ILE A 743     -16.662  15.657  86.899  1.00  0.780          O  
ATOM  11519  CB  ILE A 743     -13.982  14.454  87.905  1.00  1.680          C  
ATOM  11520  CG1 ILE A 743     -12.457  14.672  88.255  1.00  1.680          C  
ATOM  11521  CG2 ILE A 743     -14.330  12.940  87.823  1.00  1.680          C  
ATOM  11522  CD1 ILE A 743     -11.448  14.172  87.201  1.00  1.680          C  
ATOM  11523  H   ILE A 743     -14.294  17.184  87.317  1.00  1.420          H  
ATOM  11524  HA  ILE A 743     -13.793  14.653  85.776  1.00  1.450          H  
ATOM  11525  HB  ILE A 743     -14.566  14.904  88.705  1.00  2.020          H  
ATOM  11526 1HG1 ILE A 743     -12.283  15.737  88.407  1.00  2.020          H  
ATOM  11527 2HG1 ILE A 743     -12.248  14.149  89.188  1.00  2.020          H  
ATOM  11528 1HG2 ILE A 743     -14.099  12.465  88.774  1.00  2.020          H  
ATOM  11529 2HG2 ILE A 743     -15.392  12.811  87.611  1.00  2.020          H  
ATOM  11530 3HG2 ILE A 743     -13.760  12.461  87.030  1.00  2.020          H  
ATOM  11531 1HD1 ILE A 743     -10.435  14.364  87.553  1.00  2.020          H  
ATOM  11532 2HD1 ILE A 743     -11.573  13.112  87.042  1.00  2.020          H  
ATOM  11533 3HD1 ILE A 743     -11.595  14.695  86.263  1.00  2.020          H  
ATOM  11534  N   TYR A 744     -16.088  14.304  85.202  1.00  0.750          N  
ATOM  11535  CA  TYR A 744     -17.408  14.149  84.643  1.00  0.460          C  
ATOM  11536  C   TYR A 744     -18.006  12.862  85.140  1.00  0.680          C  
ATOM  11537  O   TYR A 744     -17.312  11.859  85.297  1.00  1.060          O  
ATOM  11538  CB  TYR A 744     -17.302  14.109  83.119  1.00  0.760          C  
ATOM  11539  CG  TYR A 744     -16.797  15.388  82.514  1.00  0.760          C  
ATOM  11540  CD1 TYR A 744     -15.430  15.581  82.407  1.00  0.760          C  
ATOM  11541  CD2 TYR A 744     -17.671  16.353  82.050  1.00  0.760          C  
ATOM  11542  CE1 TYR A 744     -14.940  16.715  81.845  1.00  0.760          C  
ATOM  11543  CE2 TYR A 744     -17.173  17.504  81.474  1.00  0.760          C  
ATOM  11544  CZ  TYR A 744     -15.804  17.679  81.365  1.00  0.760          C  
ATOM  11545  OH  TYR A 744     -15.284  18.814  80.779  1.00  0.760          O  
ATOM  11546  H   TYR A 744     -15.305  13.817  84.772  1.00  0.900          H  
ATOM  11547  HA  TYR A 744     -18.039  14.978  84.962  1.00  0.550          H  
ATOM  11548 1HB  TYR A 744     -16.620  13.312  82.828  1.00  0.910          H  
ATOM  11549 2HB  TYR A 744     -18.276  13.882  82.687  1.00  0.910          H  
ATOM  11550  HD1 TYR A 744     -14.735  14.822  82.772  1.00  0.910          H  
ATOM  11551  HD2 TYR A 744     -18.750  16.203  82.129  1.00  0.910          H  
ATOM  11552  HE1 TYR A 744     -13.869  16.853  81.768  1.00  0.910          H  
ATOM  11553  HE2 TYR A 744     -17.856  18.264  81.098  1.00  0.910          H  
ATOM  11554  HH  TYR A 744     -14.354  18.646  80.508  1.00  0.910          H  
ATOM  11555  N   HIS A 745     -19.309  12.827  85.332  1.00  0.660          N  
ATOM  11556  CA  HIS A 745     -19.863  11.559  85.762  1.00  0.890          C  
ATOM  11557  C   HIS A 745     -20.891  11.056  84.797  1.00  0.660          C  
ATOM  11558  O   HIS A 745     -21.748  11.800  84.306  1.00  0.710          O  
ATOM  11559  CB  HIS A 745     -20.396  11.650  87.187  1.00  1.150          C  
ATOM  11560  CG  HIS A 745     -19.280  11.901  88.173  1.00  1.150          C  
ATOM  11561  ND1 HIS A 745     -18.758  13.156  88.412  1.00  1.150          N  
ATOM  11562  CD2 HIS A 745     -18.575  11.046  88.949  1.00  1.150          C  
ATOM  11563  CE1 HIS A 745     -17.784  13.064  89.296  1.00  1.150          C  
ATOM  11564  NE2 HIS A 745     -17.650  11.792  89.642  1.00  1.150          N  
ATOM  11565  H   HIS A 745     -19.889  13.644  85.195  1.00  0.790          H  
ATOM  11566  HA  HIS A 745     -19.086  10.797  85.784  1.00  1.070          H  
ATOM  11567 1HB  HIS A 745     -21.126  12.454  87.261  1.00  1.380          H  
ATOM  11568 2HB  HIS A 745     -20.895  10.715  87.450  1.00  1.380          H  
ATOM  11569  HD1 HIS A 745     -19.038  14.013  87.977  1.00  1.380          H  
ATOM  11570  HD2 HIS A 745     -18.623   9.964  89.087  1.00  1.380          H  
ATOM  11571  HE1 HIS A 745     -17.243  13.957  89.612  1.00  1.380          H  
ATOM  11572  N   THR A 746     -20.743   9.773  84.541  1.00  0.630          N  
ATOM  11573  CA  THR A 746     -21.536   8.979  83.652  1.00  0.460          C  
ATOM  11574  C   THR A 746     -22.861   8.701  84.344  1.00  0.430          C  
ATOM  11575  O   THR A 746     -22.891   8.454  85.550  1.00  0.490          O  
ATOM  11576  CB  THR A 746     -20.805   7.657  83.373  1.00  0.710          C  
ATOM  11577  OG1 THR A 746     -19.471   7.903  82.965  1.00  0.710          O  
ATOM  11578  CG2 THR A 746     -21.441   6.997  82.246  1.00  0.710          C  
ATOM  11579  H   THR A 746     -19.969   9.291  85.002  1.00  0.760          H  
ATOM  11580  HA  THR A 746     -21.727   9.524  82.731  1.00  0.550          H  
ATOM  11581  HB  THR A 746     -20.826   7.029  84.229  1.00  0.850          H  
ATOM  11582  HG1 THR A 746     -18.955   8.169  83.758  1.00  0.850          H  
ATOM  11583 1HG2 THR A 746     -20.914   6.080  82.026  1.00  0.850          H  
ATOM  11584 2HG2 THR A 746     -22.469   6.774  82.484  1.00  0.850          H  
ATOM  11585 3HG2 THR A 746     -21.392   7.659  81.384  1.00  0.850          H  
ATOM  11586  N   ASP A 747     -23.957   8.748  83.617  1.00  0.390          N  
ATOM  11587  CA  ASP A 747     -25.267   8.444  84.161  1.00  0.450          C  
ATOM  11588  C   ASP A 747     -25.451   6.920  84.214  1.00  0.380          C  
ATOM  11589  O   ASP A 747     -24.546   6.157  83.836  1.00  0.360          O  
ATOM  11590  CB  ASP A 747     -26.343   9.149  83.315  1.00  0.610          C  
ATOM  11591  CG  ASP A 747     -27.691   9.416  84.030  1.00  0.610          C  
ATOM  11592  OD1 ASP A 747     -28.008   8.702  84.960  1.00  0.610          O  
ATOM  11593  OD2 ASP A 747     -28.381  10.318  83.629  1.00  0.610          O  
ATOM  11594  H   ASP A 747     -23.890   9.021  82.633  1.00  0.470          H  
ATOM  11595  HA  ASP A 747     -25.319   8.833  85.182  1.00  0.540          H  
ATOM  11596 1HB  ASP A 747     -25.939  10.106  82.965  1.00  0.730          H  
ATOM  11597 2HB  ASP A 747     -26.537   8.563  82.433  1.00  0.730          H  
ATOM  11598  N   SER A 748     -26.600   6.467  84.702  1.00  0.400          N  
ATOM  11599  CA  SER A 748     -26.906   5.043  84.882  1.00  0.400          C  
ATOM  11600  C   SER A 748     -26.940   4.239  83.586  1.00  0.380          C  
ATOM  11601  O   SER A 748     -26.900   3.009  83.609  1.00  0.380          O  
ATOM  11602  CB  SER A 748     -28.238   4.874  85.583  1.00  0.560          C  
ATOM  11603  OG  SER A 748     -29.298   5.272  84.755  1.00  0.560          O  
ATOM  11604  H   SER A 748     -27.299   7.158  84.987  1.00  0.480          H  
ATOM  11605  HA  SER A 748     -26.130   4.625  85.524  1.00  0.480          H  
ATOM  11606 1HB  SER A 748     -28.367   3.833  85.870  1.00  0.670          H  
ATOM  11607 2HB  SER A 748     -28.242   5.470  86.495  1.00  0.670          H  
ATOM  11608  HG  SER A 748     -30.100   5.123  85.262  1.00  0.670          H  
ATOM  11609  N   ASN A 749     -27.064   4.928  82.455  1.00  0.380          N  
ATOM  11610  CA  ASN A 749     -27.111   4.312  81.137  1.00  0.400          C  
ATOM  11611  C   ASN A 749     -25.808   4.440  80.345  1.00  0.390          C  
ATOM  11612  O   ASN A 749     -25.784   4.177  79.142  1.00  0.430          O  
ATOM  11613  CB  ASN A 749     -28.249   4.926  80.364  1.00  0.550          C  
ATOM  11614  CG  ASN A 749     -28.007   6.379  80.165  1.00  0.550          C  
ATOM  11615  OD1 ASN A 749     -26.983   6.900  80.663  1.00  0.550          O  
ATOM  11616  ND2 ASN A 749     -28.905   7.049  79.477  1.00  0.550          N  
ATOM  11617  H   ASN A 749     -27.122   5.937  82.523  1.00  0.460          H  
ATOM  11618  HA  ASN A 749     -27.306   3.247  81.268  1.00  0.480          H  
ATOM  11619 1HB  ASN A 749     -28.343   4.441  79.392  1.00  0.660          H  
ATOM  11620 2HB  ASN A 749     -29.185   4.785  80.905  1.00  0.660          H  
ATOM  11621 1HD2 ASN A 749     -28.795   8.032  79.323  1.00  0.660          H  
ATOM  11622 2HD2 ASN A 749     -29.706   6.576  79.108  1.00  0.660          H  
ATOM  11623  N   GLY A 750     -24.719   4.831  81.002  1.00  0.350          N  
ATOM  11624  CA  GLY A 750     -23.442   4.956  80.310  1.00  0.360          C  
ATOM  11625  C   GLY A 750     -23.211   6.328  79.657  1.00  0.360          C  
ATOM  11626  O   GLY A 750     -22.157   6.565  79.066  1.00  0.460          O  
ATOM  11627  H   GLY A 750     -24.788   5.083  81.991  1.00  0.420          H  
ATOM  11628 1HA  GLY A 750     -22.632   4.725  80.998  1.00  0.430          H  
ATOM  11629 2HA  GLY A 750     -23.398   4.197  79.536  1.00  0.430          H  
ATOM  11630  N   VAL A 751     -24.160   7.250  79.782  1.00  0.330          N  
ATOM  11631  CA  VAL A 751     -24.015   8.569  79.169  1.00  0.320          C  
ATOM  11632  C   VAL A 751     -23.312   9.671  79.983  1.00  0.300          C  
ATOM  11633  O   VAL A 751     -23.714   9.971  81.106  1.00  0.330          O  
ATOM  11634  CB  VAL A 751     -25.405   9.069  78.746  1.00  0.450          C  
ATOM  11635  CG1 VAL A 751     -25.340  10.477  78.211  1.00  0.450          C  
ATOM  11636  CG2 VAL A 751     -25.937   8.137  77.653  1.00  0.450          C  
ATOM  11637  H   VAL A 751     -25.027   7.008  80.265  1.00  0.400          H  
ATOM  11638  HA  VAL A 751     -23.454   8.419  78.272  1.00  0.380          H  
ATOM  11639  HB  VAL A 751     -26.069   9.063  79.603  1.00  0.540          H  
ATOM  11640 1HG1 VAL A 751     -26.338  10.787  77.917  1.00  0.540          H  
ATOM  11641 2HG1 VAL A 751     -24.975  11.176  78.967  1.00  0.540          H  
ATOM  11642 3HG1 VAL A 751     -24.677  10.496  77.357  1.00  0.540          H  
ATOM  11643 1HG2 VAL A 751     -26.926   8.463  77.344  1.00  0.540          H  
ATOM  11644 2HG2 VAL A 751     -25.273   8.171  76.812  1.00  0.540          H  
ATOM  11645 3HG2 VAL A 751     -25.995   7.112  78.027  1.00  0.540          H  
ATOM  11646  N   LEU A 752     -22.290  10.307  79.381  1.00  0.290          N  
ATOM  11647  CA  LEU A 752     -21.573  11.418  80.022  1.00  0.310          C  
ATOM  11648  C   LEU A 752     -22.286  12.713  79.687  1.00  0.340          C  
ATOM  11649  O   LEU A 752     -22.748  12.901  78.553  1.00  0.440          O  
ATOM  11650  CB  LEU A 752     -20.134  11.605  79.480  1.00  0.430          C  
ATOM  11651  CG  LEU A 752     -19.160  10.435  79.569  1.00  0.430          C  
ATOM  11652  CD1 LEU A 752     -17.827  10.783  78.832  1.00  0.430          C  
ATOM  11653  CD2 LEU A 752     -18.891  10.137  81.001  1.00  0.430          C  
ATOM  11654  H   LEU A 752     -22.007   9.968  78.460  1.00  0.350          H  
ATOM  11655  HA  LEU A 752     -21.579  11.291  81.102  1.00  0.370          H  
ATOM  11656 1HB  LEU A 752     -20.182  11.958  78.483  1.00  0.510          H  
ATOM  11657 2HB  LEU A 752     -19.684  12.406  80.068  1.00  0.510          H  
ATOM  11658  HG  LEU A 752     -19.604   9.562  79.091  1.00  0.510          H  
ATOM  11659 1HD1 LEU A 752     -17.150   9.934  78.898  1.00  0.510          H  
ATOM  11660 2HD1 LEU A 752     -18.030  10.994  77.787  1.00  0.510          H  
ATOM  11661 3HD1 LEU A 752     -17.363  11.657  79.293  1.00  0.510          H  
ATOM  11662 1HD2 LEU A 752     -18.226   9.301  81.053  1.00  0.510          H  
ATOM  11663 2HD2 LEU A 752     -18.441  10.999  81.495  1.00  0.510          H  
ATOM  11664 3HD2 LEU A 752     -19.806   9.888  81.488  1.00  0.510          H  
ATOM  11665  N   ASN A 753     -22.300  13.646  80.636  1.00  0.320          N  
ATOM  11666  CA  ASN A 753     -22.860  14.975  80.389  1.00  0.340          C  
ATOM  11667  C   ASN A 753     -21.754  15.969  80.054  1.00  0.330          C  
ATOM  11668  O   ASN A 753     -21.013  16.410  80.937  1.00  0.410          O  
ATOM  11669  CB  ASN A 753     -23.659  15.460  81.580  1.00  0.470          C  
ATOM  11670  CG  ASN A 753     -24.879  14.625  81.852  1.00  0.470          C  
ATOM  11671  OD1 ASN A 753     -25.675  14.320  80.956  1.00  0.470          O  
ATOM  11672  ND2 ASN A 753     -25.047  14.252  83.091  1.00  0.470          N  
ATOM  11673  H   ASN A 753     -21.919  13.425  81.550  1.00  0.380          H  
ATOM  11674  HA  ASN A 753     -23.520  14.924  79.517  1.00  0.410          H  
ATOM  11675 1HB  ASN A 753     -23.025  15.456  82.468  1.00  0.560          H  
ATOM  11676 2HB  ASN A 753     -23.972  16.490  81.406  1.00  0.560          H  
ATOM  11677 1HD2 ASN A 753     -25.838  13.693  83.344  1.00  0.560          H  
ATOM  11678 2HD2 ASN A 753     -24.377  14.514  83.785  1.00  0.560          H  
ATOM  11679  N   VAL A 754     -21.621  16.310  78.780  1.00  0.260          N  
ATOM  11680  CA  VAL A 754     -20.531  17.169  78.329  1.00  0.290          C  
ATOM  11681  C   VAL A 754     -20.949  18.476  77.672  1.00  0.260          C  
ATOM  11682  O   VAL A 754     -21.832  18.511  76.821  1.00  0.330          O  
ATOM  11683  CB  VAL A 754     -19.590  16.361  77.420  1.00  0.390          C  
ATOM  11684  CG1 VAL A 754     -18.567  17.228  76.777  1.00  0.390          C  
ATOM  11685  CG2 VAL A 754     -18.833  15.339  78.306  1.00  0.390          C  
ATOM  11686  H   VAL A 754     -22.286  15.933  78.087  1.00  0.310          H  
ATOM  11687  HA  VAL A 754     -19.946  17.435  79.211  1.00  0.350          H  
ATOM  11688  HB  VAL A 754     -20.162  15.860  76.644  1.00  0.470          H  
ATOM  11689 1HG1 VAL A 754     -17.960  16.599  76.175  1.00  0.470          H  
ATOM  11690 2HG1 VAL A 754     -19.035  17.969  76.139  1.00  0.470          H  
ATOM  11691 3HG1 VAL A 754     -17.961  17.728  77.532  1.00  0.470          H  
ATOM  11692 1HG2 VAL A 754     -18.141  14.774  77.712  1.00  0.470          H  
ATOM  11693 2HG2 VAL A 754     -18.271  15.872  79.069  1.00  0.470          H  
ATOM  11694 3HG2 VAL A 754     -19.539  14.667  78.783  1.00  0.470          H  
ATOM  11695  N   THR A 755     -20.317  19.563  78.108  1.00  0.240          N  
ATOM  11696  CA  THR A 755     -20.580  20.890  77.553  1.00  0.230          C  
ATOM  11697  C   THR A 755     -19.591  21.189  76.435  1.00  0.220          C  
ATOM  11698  O   THR A 755     -18.381  20.997  76.605  1.00  0.250          O  
ATOM  11699  CB  THR A 755     -20.481  21.991  78.635  1.00  0.330          C  
ATOM  11700  OG1 THR A 755     -21.446  21.736  79.662  1.00  0.330          O  
ATOM  11701  CG2 THR A 755     -20.785  23.374  78.013  1.00  0.330          C  
ATOM  11702  H   THR A 755     -19.621  19.448  78.835  1.00  0.290          H  
ATOM  11703  HA  THR A 755     -21.584  20.909  77.130  1.00  0.280          H  
ATOM  11704  HB  THR A 755     -19.482  21.996  79.070  1.00  0.390          H  
ATOM  11705  HG1 THR A 755     -21.218  20.927  80.121  1.00  0.390          H  
ATOM  11706 1HG2 THR A 755     -20.728  24.137  78.786  1.00  0.390          H  
ATOM  11707 2HG2 THR A 755     -20.067  23.613  77.230  1.00  0.390          H  
ATOM  11708 3HG2 THR A 755     -21.792  23.369  77.585  1.00  0.390          H  
ATOM  11709  N   VAL A 756     -20.103  21.651  75.292  1.00  0.220          N  
ATOM  11710  CA  VAL A 756     -19.244  21.994  74.166  1.00  0.270          C  
ATOM  11711  C   VAL A 756     -19.578  23.416  73.668  1.00  0.280          C  
ATOM  11712  O   VAL A 756     -20.662  23.941  73.941  1.00  0.420          O  
ATOM  11713  CB  VAL A 756     -19.416  20.964  73.016  1.00  0.360          C  
ATOM  11714  CG1 VAL A 756     -19.104  19.561  73.513  1.00  0.360          C  
ATOM  11715  CG2 VAL A 756     -20.792  20.995  72.459  1.00  0.360          C  
ATOM  11716  H   VAL A 756     -21.119  21.774  75.235  1.00  0.260          H  
ATOM  11717  HA  VAL A 756     -18.206  21.977  74.496  1.00  0.320          H  
ATOM  11718  HB  VAL A 756     -18.697  21.201  72.233  1.00  0.430          H  
ATOM  11719 1HG1 VAL A 756     -19.189  18.864  72.690  1.00  0.430          H  
ATOM  11720 2HG1 VAL A 756     -18.117  19.517  73.920  1.00  0.430          H  
ATOM  11721 3HG1 VAL A 756     -19.815  19.290  74.289  1.00  0.430          H  
ATOM  11722 1HG2 VAL A 756     -20.853  20.281  71.673  1.00  0.430          H  
ATOM  11723 2HG2 VAL A 756     -21.510  20.744  73.241  1.00  0.430          H  
ATOM  11724 3HG2 VAL A 756     -21.012  21.983  72.067  1.00  0.430          H  
ATOM  11725  N   LYS A 757     -18.661  24.013  72.903  1.00  0.190          N  
ATOM  11726  CA  LYS A 757     -18.848  25.341  72.292  1.00  0.270          C  
ATOM  11727  C   LYS A 757     -17.886  25.488  71.122  1.00  0.190          C  
ATOM  11728  O   LYS A 757     -16.808  24.912  71.162  1.00  0.190          O  
ATOM  11729  CB  LYS A 757     -18.546  26.454  73.321  1.00  0.350          C  
ATOM  11730  CG  LYS A 757     -18.784  27.912  72.819  1.00  0.350          C  
ATOM  11731  CD  LYS A 757     -18.491  28.998  73.888  1.00  0.350          C  
ATOM  11732  CE  LYS A 757     -16.946  29.329  74.105  1.00  0.350          C  
ATOM  11733  NZ  LYS A 757     -16.281  30.067  72.912  1.00  0.350          N  
ATOM  11734  H   LYS A 757     -17.796  23.519  72.735  1.00  0.230          H  
ATOM  11735  HA  LYS A 757     -19.870  25.435  71.914  1.00  0.320          H  
ATOM  11736 1HB  LYS A 757     -19.163  26.302  74.203  1.00  0.420          H  
ATOM  11737 2HB  LYS A 757     -17.507  26.372  73.633  1.00  0.420          H  
ATOM  11738 1HG  LYS A 757     -18.147  28.122  71.986  1.00  0.420          H  
ATOM  11739 2HG  LYS A 757     -19.821  28.010  72.488  1.00  0.420          H  
ATOM  11740 1HD  LYS A 757     -19.001  29.918  73.598  1.00  0.420          H  
ATOM  11741 2HD  LYS A 757     -18.903  28.671  74.841  1.00  0.420          H  
ATOM  11742 1HE  LYS A 757     -16.879  29.975  74.977  1.00  0.420          H  
ATOM  11743 2HE  LYS A 757     -16.398  28.417  74.305  1.00  0.420          H  
ATOM  11744 1HZ  LYS A 757     -15.274  30.321  73.159  1.00  0.420          H  
ATOM  11745 2HZ  LYS A 757     -16.291  29.473  72.025  1.00  0.420          H  
ATOM  11746 3HZ  LYS A 757     -16.776  30.921  72.739  1.00  0.420          H  
ATOM  11747  N   GLY A 758     -18.220  26.278  70.101  1.00  0.170          N  
ATOM  11748  CA  GLY A 758     -17.231  26.542  69.064  1.00  0.150          C  
ATOM  11749  C   GLY A 758     -16.104  27.452  69.590  1.00  0.150          C  
ATOM  11750  O   GLY A 758     -16.350  28.402  70.360  1.00  0.160          O  
ATOM  11751  H   GLY A 758     -19.147  26.711  70.029  1.00  0.200          H  
ATOM  11752 1HA  GLY A 758     -16.811  25.603  68.707  1.00  0.180          H  
ATOM  11753 2HA  GLY A 758     -17.723  27.013  68.218  1.00  0.180          H  
ATOM  11754  N   TYR A 759     -14.887  27.190  69.106  1.00  0.150          N  
ATOM  11755  CA  TYR A 759     -13.676  27.932  69.418  1.00  0.160          C  
ATOM  11756  C   TYR A 759     -12.878  28.293  68.162  1.00  0.160          C  
ATOM  11757  O   TYR A 759     -13.032  27.670  67.103  1.00  0.150          O  
ATOM  11758  CB  TYR A 759     -12.786  27.120  70.350  1.00  0.220          C  
ATOM  11759  CG  TYR A 759     -13.357  26.789  71.702  1.00  0.220          C  
ATOM  11760  CD1 TYR A 759     -14.027  25.611  71.936  1.00  0.220          C  
ATOM  11761  CD2 TYR A 759     -13.187  27.665  72.706  1.00  0.220          C  
ATOM  11762  CE1 TYR A 759     -14.512  25.350  73.210  1.00  0.220          C  
ATOM  11763  CE2 TYR A 759     -13.665  27.414  73.956  1.00  0.220          C  
ATOM  11764  CZ  TYR A 759     -14.319  26.268  74.215  1.00  0.220          C  
ATOM  11765  OH  TYR A 759     -14.800  26.037  75.484  1.00  0.220          O  
ATOM  11766  H   TYR A 759     -14.789  26.361  68.525  1.00  0.180          H  
ATOM  11767  HA  TYR A 759     -13.958  28.861  69.913  1.00  0.190          H  
ATOM  11768 1HB  TYR A 759     -12.571  26.184  69.861  1.00  0.260          H  
ATOM  11769 2HB  TYR A 759     -11.842  27.645  70.501  1.00  0.260          H  
ATOM  11770  HD1 TYR A 759     -14.175  24.893  71.128  1.00  0.260          H  
ATOM  11771  HD2 TYR A 759     -12.670  28.582  72.513  1.00  0.260          H  
ATOM  11772  HE1 TYR A 759     -15.044  24.434  73.415  1.00  0.260          H  
ATOM  11773  HE2 TYR A 759     -13.516  28.147  74.747  1.00  0.260          H  
ATOM  11774  HH  TYR A 759     -15.072  25.123  75.562  1.00  0.260          H  
ATOM  11775  N   SER A 760     -11.998  29.298  68.286  1.00  0.160          N  
ATOM  11776  CA  SER A 760     -11.082  29.659  67.201  1.00  0.160          C  
ATOM  11777  C   SER A 760      -9.724  30.144  67.731  1.00  0.160          C  
ATOM  11778  O   SER A 760      -9.645  31.173  68.410  1.00  0.170          O  
ATOM  11779  CB  SER A 760     -11.705  30.737  66.335  1.00  0.220          C  
ATOM  11780  OG  SER A 760     -10.830  31.140  65.319  1.00  0.220          O  
ATOM  11781  H   SER A 760     -11.937  29.802  69.160  1.00  0.190          H  
ATOM  11782  HA  SER A 760     -10.910  28.778  66.586  1.00  0.190          H  
ATOM  11783 1HB  SER A 760     -12.621  30.353  65.893  1.00  0.270          H  
ATOM  11784 2HB  SER A 760     -11.971  31.592  66.952  1.00  0.270          H  
ATOM  11785  HG  SER A 760     -11.309  31.786  64.793  1.00  0.270          H  
ATOM  11786  N   ASN A 761      -8.672  29.361  67.453  1.00  0.160          N  
ATOM  11787  CA  ASN A 761      -7.291  29.647  67.891  1.00  0.160          C  
ATOM  11788  C   ASN A 761      -6.372  28.713  67.052  1.00  0.160          C  
ATOM  11789  O   ASN A 761      -6.892  27.921  66.263  1.00  0.170          O  
ATOM  11790  CB  ASN A 761      -7.162  29.528  69.422  1.00  0.220          C  
ATOM  11791  CG  ASN A 761      -7.384  28.220  69.970  1.00  0.220          C  
ATOM  11792  OD1 ASN A 761      -6.789  27.200  69.558  1.00  0.220          O  
ATOM  11793  ND2 ASN A 761      -8.262  28.187  70.925  1.00  0.220          N  
ATOM  11794  H   ASN A 761      -8.862  28.542  66.859  1.00  0.190          H  
ATOM  11795  HA  ASN A 761      -7.047  30.674  67.633  1.00  0.190          H  
ATOM  11796 1HB  ASN A 761      -6.276  29.955  69.829  1.00  0.270          H  
ATOM  11797 2HB  ASN A 761      -7.949  30.139  69.853  1.00  0.270          H  
ATOM  11798 1HD2 ASN A 761      -8.508  27.317  71.362  1.00  0.270          H  
ATOM  11799 2HD2 ASN A 761      -8.687  29.059  71.239  1.00  0.270          H  
ATOM  11800  N   PRO A 762      -5.031  28.691  67.222  1.00  0.180          N  
ATOM  11801  CA  PRO A 762      -4.108  27.842  66.475  1.00  0.200          C  
ATOM  11802  C   PRO A 762      -4.408  26.337  66.590  1.00  0.180          C  
ATOM  11803  O   PRO A 762      -3.902  25.535  65.791  1.00  0.210          O  
ATOM  11804  CB  PRO A 762      -2.746  28.187  67.094  1.00  0.300          C  
ATOM  11805  CG  PRO A 762      -2.920  29.571  67.652  1.00  0.300          C  
ATOM  11806  CD  PRO A 762      -4.340  29.611  68.151  1.00  0.300          C  
ATOM  11807  HA  PRO A 762      -4.127  28.151  65.421  1.00  0.240          H  
ATOM  11808 1HB  PRO A 762      -2.471  27.441  67.843  1.00  0.360          H  
ATOM  11809 2HB  PRO A 762      -1.963  28.154  66.307  1.00  0.360          H  
ATOM  11810 1HG  PRO A 762      -2.183  29.747  68.448  1.00  0.360          H  
ATOM  11811 2HG  PRO A 762      -2.714  30.317  66.877  1.00  0.360          H  
ATOM  11812 1HD  PRO A 762      -4.341  29.208  69.173  1.00  0.360          H  
ATOM  11813 2HD  PRO A 762      -4.733  30.635  68.084  1.00  0.360          H  
ATOM  11814  N   TYR A 763      -5.207  25.920  67.577  1.00  0.140          N  
ATOM  11815  CA  TYR A 763      -5.466  24.505  67.697  1.00  0.140          C  
ATOM  11816  C   TYR A 763      -6.938  24.155  67.640  1.00  0.150          C  
ATOM  11817  O   TYR A 763      -7.330  23.077  68.099  1.00  0.320          O  
ATOM  11818  CB  TYR A 763      -5.066  24.122  69.105  1.00  0.200          C  
ATOM  11819  CG  TYR A 763      -3.711  24.474  69.510  1.00  0.200          C  
ATOM  11820  CD1 TYR A 763      -3.463  25.728  70.045  1.00  0.200          C  
ATOM  11821  CD2 TYR A 763      -2.727  23.567  69.409  1.00  0.200          C  
ATOM  11822  CE1 TYR A 763      -2.199  26.054  70.446  1.00  0.200          C  
ATOM  11823  CE2 TYR A 763      -1.471  23.875  69.803  1.00  0.200          C  
ATOM  11824  CZ  TYR A 763      -1.189  25.117  70.320  1.00  0.200          C  
ATOM  11825  OH  TYR A 763       0.091  25.430  70.732  1.00  0.200          O  
ATOM  11826  H   TYR A 763      -5.653  26.554  68.239  1.00  0.170          H  
ATOM  11827  HA  TYR A 763      -4.935  23.954  66.926  1.00  0.170          H  
ATOM  11828 1HB  TYR A 763      -5.759  24.603  69.798  1.00  0.240          H  
ATOM  11829 2HB  TYR A 763      -5.180  23.078  69.209  1.00  0.240          H  
ATOM  11830  HD1 TYR A 763      -4.268  26.457  70.140  1.00  0.240          H  
ATOM  11831  HD2 TYR A 763      -2.945  22.593  69.016  1.00  0.240          H  
ATOM  11832  HE1 TYR A 763      -1.995  27.040  70.861  1.00  0.240          H  
ATOM  11833  HE2 TYR A 763      -0.703  23.135  69.711  1.00  0.240          H  
ATOM  11834  HH  TYR A 763       0.676  24.650  70.603  1.00  0.240          H  
ATOM  11835  N   VAL A 764      -7.744  24.997  67.000  1.00  0.200          N  
ATOM  11836  CA  VAL A 764      -9.161  24.686  66.855  1.00  0.190          C  
ATOM  11837  C   VAL A 764      -9.897  25.635  65.914  1.00  0.230          C  
ATOM  11838  O   VAL A 764      -9.657  26.845  65.881  1.00  0.310          O  
ATOM  11839  CB  VAL A 764      -9.869  24.644  68.250  1.00  0.270          C  
ATOM  11840  CG1 VAL A 764      -9.840  25.981  68.853  1.00  0.270          C  
ATOM  11841  CG2 VAL A 764     -11.318  24.120  68.148  1.00  0.270          C  
ATOM  11842  H   VAL A 764      -7.361  25.875  66.632  1.00  0.240          H  
ATOM  11843  HA  VAL A 764      -9.227  23.686  66.442  1.00  0.230          H  
ATOM  11844  HB  VAL A 764      -9.318  23.985  68.902  1.00  0.320          H  
ATOM  11845 1HG1 VAL A 764     -10.263  25.950  69.833  1.00  0.320          H  
ATOM  11846 2HG1 VAL A 764      -8.845  26.264  68.910  1.00  0.320          H  
ATOM  11847 3HG1 VAL A 764     -10.386  26.687  68.246  1.00  0.320          H  
ATOM  11848 1HG2 VAL A 764     -11.760  24.078  69.133  1.00  0.320          H  
ATOM  11849 2HG2 VAL A 764     -11.916  24.775  67.543  1.00  0.320          H  
ATOM  11850 3HG2 VAL A 764     -11.319  23.115  67.718  1.00  0.320          H  
ATOM  11851  N   SER A 765     -10.867  25.088  65.227  1.00  0.190          N  
ATOM  11852  CA  SER A 765     -11.845  25.845  64.478  1.00  0.200          C  
ATOM  11853  C   SER A 765     -13.035  24.938  64.576  1.00  0.180          C  
ATOM  11854  O   SER A 765     -13.158  23.957  63.836  1.00  0.250          O  
ATOM  11855  CB  SER A 765     -11.415  26.121  63.058  1.00  0.280          C  
ATOM  11856  OG  SER A 765     -12.385  26.874  62.386  1.00  0.280          O  
ATOM  11857  H   SER A 765     -10.964  24.074  65.261  1.00  0.230          H  
ATOM  11858  HA  SER A 765     -12.069  26.785  64.982  1.00  0.240          H  
ATOM  11859 1HB  SER A 765     -10.481  26.671  63.076  1.00  0.330          H  
ATOM  11860 2HB  SER A 765     -11.240  25.193  62.529  1.00  0.330          H  
ATOM  11861  HG  SER A 765     -12.012  27.068  61.531  1.00  0.330          H  
ATOM  11862  N   GLY A 766     -13.907  25.254  65.515  1.00  0.160          N  
ATOM  11863  CA  GLY A 766     -14.950  24.313  65.860  1.00  0.160          C  
ATOM  11864  C   GLY A 766     -14.663  23.804  67.257  1.00  0.130          C  
ATOM  11865  O   GLY A 766     -14.445  24.606  68.163  1.00  0.150          O  
ATOM  11866  H   GLY A 766     -13.728  26.092  66.078  1.00  0.190          H  
ATOM  11867 1HA  GLY A 766     -15.913  24.792  65.857  1.00  0.190          H  
ATOM  11868 2HA  GLY A 766     -14.972  23.493  65.152  1.00  0.190          H  
ATOM  11869  N   TYR A 767     -14.729  22.505  67.481  1.00  0.120          N  
ATOM  11870  CA  TYR A 767     -14.591  22.012  68.850  1.00  0.120          C  
ATOM  11871  C   TYR A 767     -13.771  20.755  68.975  1.00  0.130          C  
ATOM  11872  O   TYR A 767     -13.900  19.853  68.155  1.00  0.140          O  
ATOM  11873  CB  TYR A 767     -15.972  21.718  69.461  1.00  0.170          C  
ATOM  11874  CG  TYR A 767     -15.859  21.109  70.848  1.00  0.170          C  
ATOM  11875  CD1 TYR A 767     -15.657  21.922  71.932  1.00  0.170          C  
ATOM  11876  CD2 TYR A 767     -15.913  19.742  71.021  1.00  0.170          C  
ATOM  11877  CE1 TYR A 767     -15.506  21.398  73.184  1.00  0.170          C  
ATOM  11878  CE2 TYR A 767     -15.758  19.211  72.281  1.00  0.170          C  
ATOM  11879  CZ  TYR A 767     -15.555  20.040  73.362  1.00  0.170          C  
ATOM  11880  OH  TYR A 767     -15.396  19.523  74.628  1.00  0.170          O  
ATOM  11881  H   TYR A 767     -14.851  21.873  66.688  1.00  0.140          H  
ATOM  11882  HA  TYR A 767     -14.096  22.778  69.445  1.00  0.140          H  
ATOM  11883 1HB  TYR A 767     -16.547  22.643  69.534  1.00  0.200          H  
ATOM  11884 2HB  TYR A 767     -16.522  21.025  68.824  1.00  0.200          H  
ATOM  11885  HD1 TYR A 767     -15.604  22.985  71.787  1.00  0.200          H  
ATOM  11886  HD2 TYR A 767     -16.058  19.091  70.161  1.00  0.200          H  
ATOM  11887  HE1 TYR A 767     -15.339  22.055  74.035  1.00  0.200          H  
ATOM  11888  HE2 TYR A 767     -15.785  18.148  72.420  1.00  0.200          H  
ATOM  11889  HH  TYR A 767     -15.426  20.236  75.274  1.00  0.200          H  
ATOM  11890  N   LEU A 768     -12.943  20.685  70.018  1.00  0.150          N  
ATOM  11891  CA  LEU A 768     -12.264  19.446  70.353  1.00  0.160          C  
ATOM  11892  C   LEU A 768     -12.269  19.127  71.839  1.00  0.180          C  
ATOM  11893  O   LEU A 768     -11.857  19.925  72.684  1.00  0.300          O  
ATOM  11894  CB  LEU A 768     -10.812  19.435  69.876  1.00  0.220          C  
ATOM  11895  CG  LEU A 768      -9.945  18.195  70.356  1.00  0.220          C  
ATOM  11896  CD1 LEU A 768     -10.504  16.883  69.783  1.00  0.220          C  
ATOM  11897  CD2 LEU A 768      -8.529  18.410  69.896  1.00  0.220          C  
ATOM  11898  H   LEU A 768     -12.805  21.491  70.616  1.00  0.180          H  
ATOM  11899  HA  LEU A 768     -12.789  18.644  69.843  1.00  0.190          H  
ATOM  11900 1HB  LEU A 768     -10.812  19.440  68.791  1.00  0.260          H  
ATOM  11901 2HB  LEU A 768     -10.321  20.348  70.226  1.00  0.260          H  
ATOM  11902  HG  LEU A 768      -9.949  18.119  71.446  1.00  0.260          H  
ATOM  11903 1HD1 LEU A 768      -9.885  16.073  70.119  1.00  0.260          H  
ATOM  11904 2HD1 LEU A 768     -11.515  16.699  70.114  1.00  0.260          H  
ATOM  11905 3HD1 LEU A 768     -10.507  16.929  68.728  1.00  0.260          H  
ATOM  11906 1HD2 LEU A 768      -7.908  17.573  70.199  1.00  0.260          H  
ATOM  11907 2HD2 LEU A 768      -8.518  18.495  68.830  1.00  0.260          H  
ATOM  11908 3HD2 LEU A 768      -8.144  19.332  70.335  1.00  0.260          H  
ATOM  11909  N   GLY A 769     -12.666  17.913  72.164  1.00  0.140          N  
ATOM  11910  CA  GLY A 769     -12.543  17.473  73.535  1.00  0.150          C  
ATOM  11911  C   GLY A 769     -12.405  15.963  73.610  1.00  0.130          C  
ATOM  11912  O   GLY A 769     -13.014  15.215  72.841  1.00  0.150          O  
ATOM  11913  H   GLY A 769     -13.086  17.317  71.448  1.00  0.170          H  
ATOM  11914 1HA  GLY A 769     -11.671  17.942  73.984  1.00  0.180          H  
ATOM  11915 2HA  GLY A 769     -13.411  17.799  74.098  1.00  0.180          H  
ATOM  11916  N   VAL A 770     -11.575  15.509  74.541  1.00  0.120          N  
ATOM  11917  CA  VAL A 770     -11.345  14.083  74.727  1.00  0.130          C  
ATOM  11918  C   VAL A 770     -11.488  13.677  76.197  1.00  0.150          C  
ATOM  11919  O   VAL A 770     -10.825  14.271  77.062  1.00  0.170          O  
ATOM  11920  CB  VAL A 770      -9.946  13.711  74.206  1.00  0.180          C  
ATOM  11921  CG1 VAL A 770      -9.719  12.220  74.363  1.00  0.180          C  
ATOM  11922  CG2 VAL A 770      -9.805  14.164  72.757  1.00  0.180          C  
ATOM  11923  H   VAL A 770     -11.071  16.197  75.104  1.00  0.140          H  
ATOM  11924  HA  VAL A 770     -12.084  13.540  74.146  1.00  0.160          H  
ATOM  11925  HB  VAL A 770      -9.194  14.204  74.803  1.00  0.210          H  
ATOM  11926 1HG1 VAL A 770      -8.732  11.975  73.993  1.00  0.210          H  
ATOM  11927 2HG1 VAL A 770      -9.795  11.919  75.403  1.00  0.210          H  
ATOM  11928 3HG1 VAL A 770     -10.463  11.679  73.787  1.00  0.210          H  
ATOM  11929 1HG2 VAL A 770      -8.838  13.903  72.397  1.00  0.210          H  
ATOM  11930 2HG2 VAL A 770     -10.556  13.683  72.163  1.00  0.210          H  
ATOM  11931 3HG2 VAL A 770      -9.928  15.240  72.684  1.00  0.210          H  
ATOM  11932  N   TRP A 771     -12.284  12.626  76.469  1.00  0.150          N  
ATOM  11933  CA  TRP A 771     -12.496  12.158  77.849  1.00  0.180          C  
ATOM  11934  C   TRP A 771     -12.193  10.680  78.013  1.00  0.190          C  
ATOM  11935  O   TRP A 771     -12.560   9.837  77.183  1.00  0.240          O  
ATOM  11936  CB  TRP A 771     -13.947  12.400  78.299  1.00  0.240          C  
ATOM  11937  CG  TRP A 771     -14.267  13.799  78.212  1.00  0.240          C  
ATOM  11938  CD1 TRP A 771     -14.157  14.733  79.160  1.00  0.240          C  
ATOM  11939  CD2 TRP A 771     -14.732  14.467  77.047  1.00  0.240          C  
ATOM  11940  NE1 TRP A 771     -14.497  15.947  78.649  1.00  0.240          N  
ATOM  11941  CE2 TRP A 771     -14.846  15.799  77.366  1.00  0.240          C  
ATOM  11942  CE3 TRP A 771     -15.027  14.049  75.769  1.00  0.240          C  
ATOM  11943  CZ2 TRP A 771     -15.235  16.722  76.453  1.00  0.240          C  
ATOM  11944  CZ3 TRP A 771     -15.409  14.960  74.873  1.00  0.240          C  
ATOM  11945  CH2 TRP A 771     -15.517  16.264  75.184  1.00  0.240          C  
ATOM  11946  H   TRP A 771     -12.757  12.172  75.682  1.00  0.180          H  
ATOM  11947  HA  TRP A 771     -11.830  12.710  78.513  1.00  0.220          H  
ATOM  11948 1HB  TRP A 771     -14.639  11.828  77.688  1.00  0.290          H  
ATOM  11949 2HB  TRP A 771     -14.068  12.083  79.337  1.00  0.290          H  
ATOM  11950  HD1 TRP A 771     -13.808  14.553  80.175  1.00  0.290          H  
ATOM  11951  HE1 TRP A 771     -14.447  16.840  79.145  1.00  0.290          H  
ATOM  11952  HE3 TRP A 771     -14.935  13.008  75.483  1.00  0.290          H  
ATOM  11953  HZ2 TRP A 771     -15.322  17.780  76.695  1.00  0.290          H  
ATOM  11954  HZ3 TRP A 771     -15.599  14.615  73.904  1.00  0.290          H  
ATOM  11955  HH2 TRP A 771     -15.827  16.967  74.419  1.00  0.290          H  
ATOM  11956  N   VAL A 772     -11.558  10.359  79.130  1.00  0.190          N  
ATOM  11957  CA  VAL A 772     -11.201   8.982  79.438  1.00  0.190          C  
ATOM  11958  C   VAL A 772     -11.627   8.649  80.854  1.00  0.210          C  
ATOM  11959  O   VAL A 772     -11.747   9.566  81.651  1.00  0.250          O  
ATOM  11960  CB  VAL A 772      -9.673   8.832  79.317  1.00  0.270          C  
ATOM  11961  CG1 VAL A 772      -9.230   9.120  77.925  1.00  0.270          C  
ATOM  11962  CG2 VAL A 772      -8.965   9.775  80.313  1.00  0.270          C  
ATOM  11963  H   VAL A 772     -11.322  11.119  79.780  1.00  0.230          H  
ATOM  11964  HA  VAL A 772     -11.686   8.332  78.717  1.00  0.230          H  
ATOM  11965  HB  VAL A 772      -9.416   7.844  79.520  1.00  0.320          H  
ATOM  11966 1HG1 VAL A 772      -8.157   8.980  77.847  1.00  0.320          H  
ATOM  11967 2HG1 VAL A 772      -9.734   8.420  77.286  1.00  0.320          H  
ATOM  11968 3HG1 VAL A 772      -9.479  10.133  77.641  1.00  0.320          H  
ATOM  11969 1HG2 VAL A 772      -7.888   9.654  80.223  1.00  0.320          H  
ATOM  11970 2HG2 VAL A 772      -9.227  10.811  80.107  1.00  0.320          H  
ATOM  11971 3HG2 VAL A 772      -9.259   9.530  81.331  1.00  0.320          H  
ATOM  11972  N   PRO A 773     -11.835   7.390  81.232  1.00  0.240          N  
ATOM  11973  CA  PRO A 773     -12.100   6.988  82.593  1.00  0.320          C  
ATOM  11974  C   PRO A 773     -10.993   7.449  83.509  1.00  0.350          C  
ATOM  11975  O   PRO A 773      -9.801   7.373  83.163  1.00  0.370          O  
ATOM  11976  CB  PRO A 773     -12.147   5.476  82.496  1.00  0.480          C  
ATOM  11977  CG  PRO A 773     -12.559   5.213  81.090  1.00  0.480          C  
ATOM  11978  CD  PRO A 773     -11.940   6.309  80.259  1.00  0.480          C  
ATOM  11979  HA  PRO A 773     -13.074   7.391  82.922  1.00  0.380          H  
ATOM  11980 1HB  PRO A 773     -11.161   5.054  82.752  1.00  0.580          H  
ATOM  11981 2HB  PRO A 773     -12.867   5.075  83.232  1.00  0.580          H  
ATOM  11982 1HG  PRO A 773     -12.184   4.251  80.814  1.00  0.580          H  
ATOM  11983 2HG  PRO A 773     -13.642   5.146  81.006  1.00  0.580          H  
ATOM  11984 1HD  PRO A 773     -10.996   6.022  79.877  1.00  0.580          H  
ATOM  11985 2HD  PRO A 773     -12.633   6.542  79.456  1.00  0.580          H  
ATOM  11986  N   LEU A 774     -11.379   7.871  84.696  1.00  0.380          N  
ATOM  11987  CA  LEU A 774     -10.426   8.303  85.689  1.00  0.440          C  
ATOM  11988  C   LEU A 774      -9.656   7.086  86.190  1.00  0.490          C  
ATOM  11989  O   LEU A 774     -10.245   6.105  86.644  1.00  0.570          O  
ATOM  11990  CB  LEU A 774     -11.193   9.039  86.806  1.00  0.590          C  
ATOM  11991  CG  LEU A 774     -10.405   9.612  88.003  1.00  0.590          C  
ATOM  11992  CD1 LEU A 774      -9.433  10.693  87.546  1.00  0.590          C  
ATOM  11993  CD2 LEU A 774     -11.424  10.213  88.981  1.00  0.590          C  
ATOM  11994  H   LEU A 774     -12.380   7.910  84.923  1.00  0.460          H  
ATOM  11995  HA  LEU A 774      -9.725   8.986  85.217  1.00  0.530          H  
ATOM  11996 1HB  LEU A 774     -11.736   9.867  86.344  1.00  0.710          H  
ATOM  11997 2HB  LEU A 774     -11.936   8.346  87.209  1.00  0.710          H  
ATOM  11998  HG  LEU A 774      -9.839   8.818  88.494  1.00  0.710          H  
ATOM  11999 1HD1 LEU A 774      -8.903  11.091  88.412  1.00  0.710          H  
ATOM  12000 2HD1 LEU A 774      -8.713  10.273  86.856  1.00  0.710          H  
ATOM  12001 3HD1 LEU A 774      -9.973  11.490  87.065  1.00  0.710          H  
ATOM  12002 1HD2 LEU A 774     -10.904  10.628  89.846  1.00  0.710          H  
ATOM  12003 2HD2 LEU A 774     -11.982  11.004  88.481  1.00  0.710          H  
ATOM  12004 3HD2 LEU A 774     -12.113   9.437  89.311  1.00  0.710          H  
ATOM  12005  N   ASN A 775      -8.333   7.143  86.073  1.00  0.520          N  
ATOM  12006  CA  ASN A 775      -7.464   6.035  86.441  1.00  0.570          C  
ATOM  12007  C   ASN A 775      -6.091   6.577  86.845  1.00  0.930          C  
ATOM  12008  O   ASN A 775      -5.847   7.783  86.781  1.00  1.160          O  
ATOM  12009  CB  ASN A 775      -7.357   5.068  85.240  1.00  0.780          C  
ATOM  12010  CG  ASN A 775      -7.037   3.617  85.578  1.00  0.780          C  
ATOM  12011  OD1 ASN A 775      -6.408   3.357  86.618  1.00  0.780          O  
ATOM  12012  ND2 ASN A 775      -7.423   2.685  84.726  1.00  0.780          N  
ATOM  12013  H   ASN A 775      -7.917   7.983  85.697  1.00  0.620          H  
ATOM  12014  HA  ASN A 775      -7.892   5.515  87.300  1.00  0.680          H  
ATOM  12015 1HB  ASN A 775      -8.299   5.086  84.685  1.00  0.930          H  
ATOM  12016 2HB  ASN A 775      -6.588   5.433  84.558  1.00  0.930          H  
ATOM  12017 1HD2 ASN A 775      -7.208   1.727  84.915  1.00  0.930          H  
ATOM  12018 2HD2 ASN A 775      -7.956   2.914  83.872  1.00  0.930          H  
ATOM  12019  N   GLY A 776      -5.186   5.676  87.225  1.00  1.110          N  
ATOM  12020  CA  GLY A 776      -3.811   6.006  87.609  1.00  1.570          C  
ATOM  12021  C   GLY A 776      -2.822   5.592  86.522  1.00  1.430          C  
ATOM  12022  O   GLY A 776      -1.610   5.547  86.741  1.00  1.890          O  
ATOM  12023  H   GLY A 776      -5.475   4.702  87.259  1.00  1.330          H  
ATOM  12024 1HA  GLY A 776      -3.728   7.077  87.793  1.00  1.880          H  
ATOM  12025 2HA  GLY A 776      -3.563   5.498  88.540  1.00  1.880          H  
ATOM  12026  N   GLY A 777      -3.364   5.258  85.362  1.00  1.410          N  
ATOM  12027  CA  GLY A 777      -2.622   4.759  84.220  1.00  1.380          C  
ATOM  12028  C   GLY A 777      -3.199   3.409  83.824  1.00  0.950          C  
ATOM  12029  O   GLY A 777      -3.939   2.790  84.589  1.00  1.770          O  
ATOM  12030  H   GLY A 777      -4.362   5.357  85.270  1.00  1.690          H  
ATOM  12031 1HA  GLY A 777      -2.704   5.459  83.389  1.00  1.660          H  
ATOM  12032 2HA  GLY A 777      -1.567   4.658  84.470  1.00  1.660          H  
ATOM  12033  N   ALA A 778      -2.903   2.968  82.611  1.00  0.710          N  
ATOM  12034  CA  ALA A 778      -3.425   1.694  82.127  1.00  0.650          C  
ATOM  12035  C   ALA A 778      -2.618   1.199  80.942  1.00  0.520          C  
ATOM  12036  O   ALA A 778      -1.963   1.976  80.246  1.00  0.820          O  
ATOM  12037  CB  ALA A 778      -4.899   1.816  81.749  1.00  0.930          C  
ATOM  12038  H   ALA A 778      -2.278   3.515  82.036  1.00  0.850          H  
ATOM  12039  HA  ALA A 778      -3.329   0.962  82.929  1.00  0.780          H  
ATOM  12040 1HB  ALA A 778      -5.271   0.846  81.415  1.00  1.120          H  
ATOM  12041 2HB  ALA A 778      -5.475   2.142  82.614  1.00  1.120          H  
ATOM  12042 3HB  ALA A 778      -5.028   2.527  80.957  1.00  1.120          H  
ATOM  12043  N   ASN A 779      -2.698  -0.097  80.688  1.00  0.420          N  
ATOM  12044  CA  ASN A 779      -2.090  -0.693  79.507  1.00  0.340          C  
ATOM  12045  C   ASN A 779      -3.034  -1.746  78.979  1.00  0.300          C  
ATOM  12046  O   ASN A 779      -3.275  -2.762  79.629  1.00  0.370          O  
ATOM  12047  CB  ASN A 779      -0.715  -1.270  79.780  1.00  0.510          C  
ATOM  12048  CG  ASN A 779      -0.015  -1.755  78.485  1.00  0.510          C  
ATOM  12049  OD1 ASN A 779      -0.653  -2.166  77.479  1.00  0.510          O  
ATOM  12050  ND2 ASN A 779       1.303  -1.709  78.506  1.00  0.510          N  
ATOM  12051  H   ASN A 779      -3.222  -0.688  81.319  1.00  0.500          H  
ATOM  12052  HA  ASN A 779      -1.995   0.070  78.730  1.00  0.410          H  
ATOM  12053 1HB  ASN A 779      -0.090  -0.510  80.253  1.00  0.610          H  
ATOM  12054 2HB  ASN A 779      -0.798  -2.106  80.473  1.00  0.610          H  
ATOM  12055 1HD2 ASN A 779       1.835  -2.006  77.709  1.00  0.610          H  
ATOM  12056 2HD2 ASN A 779       1.777  -1.375  79.323  1.00  0.610          H  
ATOM  12057  N   ILE A 780      -3.609  -1.472  77.827  1.00  0.270          N  
ATOM  12058  CA  ILE A 780      -4.618  -2.344  77.244  1.00  0.330          C  
ATOM  12059  C   ILE A 780      -4.157  -3.029  75.961  1.00  0.390          C  
ATOM  12060  O   ILE A 780      -4.977  -3.398  75.117  1.00  0.860          O  
ATOM  12061  CB  ILE A 780      -5.871  -1.526  76.965  1.00  0.440          C  
ATOM  12062  CG1 ILE A 780      -5.466  -0.405  76.051  1.00  0.440          C  
ATOM  12063  CG2 ILE A 780      -6.480  -1.022  78.285  1.00  0.440          C  
ATOM  12064  CD1 ILE A 780      -6.522   0.290  75.464  1.00  0.440          C  
ATOM  12065  H   ILE A 780      -3.334  -0.611  77.335  1.00  0.320          H  
ATOM  12066  HA  ILE A 780      -4.863  -3.119  77.969  1.00  0.400          H  
ATOM  12067  HB  ILE A 780      -6.599  -2.125  76.438  1.00  0.530          H  
ATOM  12068 1HG1 ILE A 780      -4.899   0.314  76.618  1.00  0.530          H  
ATOM  12069 2HG1 ILE A 780      -4.848  -0.783  75.245  1.00  0.530          H  
ATOM  12070 1HG2 ILE A 780      -7.364  -0.439  78.097  1.00  0.530          H  
ATOM  12071 2HG2 ILE A 780      -6.749  -1.872  78.895  1.00  0.530          H  
ATOM  12072 3HG2 ILE A 780      -5.752  -0.405  78.815  1.00  0.530          H  
ATOM  12073 1HD1 ILE A 780      -6.071   1.052  74.845  1.00  0.530          H  
ATOM  12074 2HD1 ILE A 780      -7.089  -0.375  74.867  1.00  0.530          H  
ATOM  12075 3HD1 ILE A 780      -7.148   0.731  76.215  1.00  0.530          H  
ATOM  12076  N   THR A 781      -2.852  -3.199  75.810  1.00  0.300          N  
ATOM  12077  CA  THR A 781      -2.315  -3.840  74.617  1.00  0.360          C  
ATOM  12078  C   THR A 781      -2.901  -5.227  74.402  1.00  0.410          C  
ATOM  12079  O   THR A 781      -2.887  -6.071  75.305  1.00  1.010          O  
ATOM  12080  CB  THR A 781      -0.769  -3.996  74.712  1.00  0.480          C  
ATOM  12081  OG1 THR A 781      -0.154  -2.712  74.881  1.00  0.480          O  
ATOM  12082  CG2 THR A 781      -0.204  -4.660  73.439  1.00  0.480          C  
ATOM  12083  H   THR A 781      -2.215  -2.861  76.533  1.00  0.360          H  
ATOM  12084  HA  THR A 781      -2.561  -3.224  73.751  1.00  0.430          H  
ATOM  12085  HB  THR A 781      -0.523  -4.616  75.574  1.00  0.580          H  
ATOM  12086  HG1 THR A 781      -0.278  -2.422  75.800  1.00  0.580          H  
ATOM  12087 1HG2 THR A 781       0.875  -4.756  73.538  1.00  0.580          H  
ATOM  12088 2HG2 THR A 781      -0.631  -5.651  73.300  1.00  0.580          H  
ATOM  12089 3HG2 THR A 781      -0.432  -4.048  72.577  1.00  0.580          H  
ATOM  12090  N   THR A 782      -3.376  -5.482  73.185  1.00  0.310          N  
ATOM  12091  CA  THR A 782      -3.892  -6.793  72.837  1.00  0.260          C  
ATOM  12092  C   THR A 782      -2.813  -7.490  72.045  1.00  0.280          C  
ATOM  12093  O   THR A 782      -2.258  -6.930  71.102  1.00  0.320          O  
ATOM  12094  CB  THR A 782      -5.208  -6.718  72.056  1.00  0.380          C  
ATOM  12095  OG1 THR A 782      -6.200  -6.099  72.871  1.00  0.380          O  
ATOM  12096  CG2 THR A 782      -5.661  -8.115  71.668  1.00  0.380          C  
ATOM  12097  H   THR A 782      -3.387  -4.749  72.476  1.00  0.370          H  
ATOM  12098  HA  THR A 782      -4.070  -7.364  73.747  1.00  0.310          H  
ATOM  12099  HB  THR A 782      -5.067  -6.117  71.178  1.00  0.460          H  
ATOM  12100  HG1 THR A 782      -5.949  -5.174  73.015  1.00  0.460          H  
ATOM  12101 1HG2 THR A 782      -6.584  -8.061  71.130  1.00  0.460          H  
ATOM  12102 2HG2 THR A 782      -4.915  -8.592  71.038  1.00  0.460          H  
ATOM  12103 3HG2 THR A 782      -5.806  -8.708  72.566  1.00  0.460          H  
ATOM  12104  N   LYS A 783      -2.456  -8.685  72.475  1.00  0.330          N  
ATOM  12105  CA  LYS A 783      -1.375  -9.398  71.828  1.00  0.370          C  
ATOM  12106  C   LYS A 783      -1.762 -10.117  70.549  1.00  0.380          C  
ATOM  12107  O   LYS A 783      -2.798 -10.775  70.451  1.00  0.530          O  
ATOM  12108  CB  LYS A 783      -0.759 -10.394  72.806  1.00  0.500          C  
ATOM  12109  CG  LYS A 783      -0.043  -9.736  73.983  1.00  0.500          C  
ATOM  12110  CD  LYS A 783       0.595 -10.773  74.904  1.00  0.500          C  
ATOM  12111  CE  LYS A 783       1.316 -10.109  76.077  1.00  0.500          C  
ATOM  12112  NZ  LYS A 783       1.936 -11.111  76.992  1.00  0.500          N  
ATOM  12113  H   LYS A 783      -2.945  -9.091  73.260  1.00  0.400          H  
ATOM  12114  HA  LYS A 783      -0.608  -8.671  71.563  1.00  0.440          H  
ATOM  12115 1HB  LYS A 783      -1.536 -11.050  73.198  1.00  0.600          H  
ATOM  12116 2HB  LYS A 783      -0.039 -11.022  72.272  1.00  0.600          H  
ATOM  12117 1HG  LYS A 783       0.731  -9.070  73.600  1.00  0.600          H  
ATOM  12118 2HG  LYS A 783      -0.757  -9.137  74.551  1.00  0.600          H  
ATOM  12119 1HD  LYS A 783      -0.177 -11.437  75.293  1.00  0.600          H  
ATOM  12120 2HD  LYS A 783       1.312 -11.369  74.339  1.00  0.600          H  
ATOM  12121 1HE  LYS A 783       2.096  -9.455  75.690  1.00  0.600          H  
ATOM  12122 2HE  LYS A 783       0.601  -9.510  76.641  1.00  0.600          H  
ATOM  12123 1HZ  LYS A 783       2.401 -10.632  77.751  1.00  0.600          H  
ATOM  12124 2HZ  LYS A 783       1.219 -11.717  77.368  1.00  0.600          H  
ATOM  12125 3HZ  LYS A 783       2.610 -11.665  76.483  1.00  0.600          H  
ATOM  12126  N   ALA A 784      -0.848 -10.069  69.593  1.00  0.340          N  
ATOM  12127  CA  ALA A 784      -0.896 -10.752  68.295  1.00  0.350          C  
ATOM  12128  C   ALA A 784      -0.409 -12.189  68.491  1.00  0.660          C  
ATOM  12129  O   ALA A 784       0.322 -11.663  69.332  1.00  1.700          O  
ATOM  12130  CB  ALA A 784      -0.042  -9.974  67.324  1.00  0.490          C  
ATOM  12131  H   ALA A 784      -0.034  -9.501  69.781  1.00  0.410          H  
ATOM  12132  HA  ALA A 784      -1.926 -10.791  67.939  1.00  0.420          H  
ATOM  12133 1HB  ALA A 784      -0.047 -10.439  66.386  1.00  0.580          H  
ATOM  12134 2HB  ALA A 784      -0.436  -8.970  67.235  1.00  0.580          H  
ATOM  12135 3HB  ALA A 784       0.980  -9.922  67.692  1.00  0.580          H  
ATOM  12136  N   SER A 785      -1.581 -12.720  68.814  1.00  0.680          N  
ATOM  12137  CA  SER A 785      -1.714 -14.156  69.041  1.00  0.730          C  
ATOM  12138  C   SER A 785      -1.098 -15.095  68.017  1.00  1.620          C  
ATOM  12139  O   SER A 785      -1.161 -14.883  66.801  1.00  2.340          O  
ATOM  12140  CB  SER A 785      -3.166 -14.520  69.177  1.00  1.000          C  
ATOM  12141  OG  SER A 785      -3.317 -15.915  69.313  1.00  1.000          O  
ATOM  12142  H   SER A 785      -2.151 -12.147  69.436  1.00  0.820          H  
ATOM  12143  HA  SER A 785      -1.233 -14.366  69.997  1.00  0.880          H  
ATOM  12144 1HB  SER A 785      -3.586 -14.014  70.047  1.00  1.200          H  
ATOM  12145 2HB  SER A 785      -3.712 -14.173  68.299  1.00  1.200          H  
ATOM  12146  HG  SER A 785      -4.267 -16.044  69.417  1.00  1.200          H  
ATOM  12147  N   GLU A 786      -0.479 -16.146  68.558  1.00  2.300          N  
ATOM  12148  CA  GLU A 786       0.161 -17.224  67.810  1.00  3.450          C  
ATOM  12149  C   GLU A 786      -0.749 -18.430  67.545  1.00  3.620          C  
ATOM  12150  O   GLU A 786      -0.307 -19.398  66.923  1.00  4.480          O  
ATOM  12151  CB  GLU A 786       1.379 -17.748  68.582  1.00  4.370          C  
ATOM  12152  CG  GLU A 786       2.512 -16.775  68.752  1.00  4.370          C  
ATOM  12153  CD  GLU A 786       3.642 -17.324  69.571  1.00  4.370          C  
ATOM  12154  OE1 GLU A 786       3.524 -18.427  70.049  1.00  4.370          O  
ATOM  12155  OE2 GLU A 786       4.627 -16.643  69.718  1.00  4.370          O  
ATOM  12156  H   GLU A 786      -0.467 -16.205  69.567  1.00  2.760          H  
ATOM  12157  HA  GLU A 786       0.486 -16.824  66.852  1.00  4.140          H  
ATOM  12158 1HB  GLU A 786       1.063 -18.071  69.573  1.00  5.240          H  
ATOM  12159 2HB  GLU A 786       1.778 -18.623  68.070  1.00  5.240          H  
ATOM  12160 1HG  GLU A 786       2.896 -16.550  67.767  1.00  5.240          H  
ATOM  12161 2HG  GLU A 786       2.142 -15.858  69.203  1.00  5.240          H  
ATOM  12162  N   VAL A 787      -1.981 -18.425  68.076  1.00  2.890          N  
ATOM  12163  CA  VAL A 787      -2.815 -19.623  67.920  1.00  3.190          C  
ATOM  12164  C   VAL A 787      -4.098 -19.414  67.115  1.00  2.680          C  
ATOM  12165  O   VAL A 787      -4.252 -20.014  66.052  1.00  2.270          O  
ATOM  12166  CB  VAL A 787      -3.145 -20.216  69.309  1.00  4.350          C  
ATOM  12167  CG1 VAL A 787      -4.056 -21.454  69.173  1.00  4.350          C  
ATOM  12168  CG2 VAL A 787      -1.835 -20.593  70.010  1.00  4.350          C  
ATOM  12169  H   VAL A 787      -2.319 -17.588  68.551  1.00  3.470          H  
ATOM  12170  HA  VAL A 787      -2.226 -20.371  67.391  1.00  3.830          H  
ATOM  12171  HB  VAL A 787      -3.677 -19.477  69.904  1.00  5.220          H  
ATOM  12172 1HG1 VAL A 787      -4.270 -21.852  70.164  1.00  5.220          H  
ATOM  12173 2HG1 VAL A 787      -4.995 -21.199  68.689  1.00  5.220          H  
ATOM  12174 3HG1 VAL A 787      -3.544 -22.215  68.582  1.00  5.220          H  
ATOM  12175 1HG2 VAL A 787      -2.052 -21.006  70.994  1.00  5.220          H  
ATOM  12176 2HG2 VAL A 787      -1.307 -21.336  69.411  1.00  5.220          H  
ATOM  12177 3HG2 VAL A 787      -1.205 -19.714  70.124  1.00  5.220          H  
ATOM  12178  N   THR A 788      -5.039 -18.608  67.608  1.00  2.940          N  
ATOM  12179  CA  THR A 788      -6.264 -18.416  66.844  1.00  2.670          C  
ATOM  12180  C   THR A 788      -5.897 -17.677  65.573  1.00  1.910          C  
ATOM  12181  O   THR A 788      -5.273 -16.609  65.645  1.00  2.020          O  
ATOM  12182  CB  THR A 788      -7.321 -17.606  67.635  1.00  3.850          C  
ATOM  12183  OG1 THR A 788      -7.636 -18.282  68.864  1.00  3.850          O  
ATOM  12184  CG2 THR A 788      -8.596 -17.470  66.807  1.00  3.850          C  
ATOM  12185  H   THR A 788      -4.920 -18.150  68.494  1.00  3.530          H  
ATOM  12186  HA  THR A 788      -6.681 -19.387  66.577  1.00  3.200          H  
ATOM  12187  HB  THR A 788      -6.927 -16.617  67.861  1.00  4.620          H  
ATOM  12188  HG1 THR A 788      -8.208 -17.723  69.400  1.00  4.620          H  
ATOM  12189 1HG2 THR A 788      -9.332 -16.903  67.374  1.00  4.620          H  
ATOM  12190 2HG2 THR A 788      -8.386 -16.948  65.875  1.00  4.620          H  
ATOM  12191 3HG2 THR A 788      -8.993 -18.459  66.586  1.00  4.620          H  
ATOM  12192  N   ASN A 789      -6.280 -18.225  64.415  1.00  1.630          N  
ATOM  12193  CA  ASN A 789      -5.956 -17.569  63.163  1.00  1.300          C  
ATOM  12194  C   ASN A 789      -6.665 -18.189  61.963  1.00  1.090          C  
ATOM  12195  O   ASN A 789      -7.466 -19.114  62.111  1.00  1.500          O  
ATOM  12196  CB  ASN A 789      -4.481 -17.519  62.947  1.00  1.950          C  
ATOM  12197  CG  ASN A 789      -4.159 -16.223  62.400  1.00  1.950          C  
ATOM  12198  OD1 ASN A 789      -4.173 -15.990  61.196  1.00  1.950          O  
ATOM  12199  ND2 ASN A 789      -3.962 -15.324  63.291  1.00  1.950          N  
ATOM  12200  H   ASN A 789      -6.777 -19.104  64.417  1.00  1.960          H  
ATOM  12201  HA  ASN A 789      -6.307 -16.539  63.227  1.00  1.560          H  
ATOM  12202 1HB  ASN A 789      -3.914 -17.698  63.860  1.00  2.340          H  
ATOM  12203 2HB  ASN A 789      -4.203 -18.288  62.229  1.00  2.340          H  
ATOM  12204 1HD2 ASN A 789      -3.782 -14.377  63.027  1.00  2.340          H  
ATOM  12205 2HD2 ASN A 789      -4.087 -15.598  64.266  1.00  2.340          H  
ATOM  12206  N   GLN A 790      -6.386 -17.648  60.775  1.00  1.020          N  
ATOM  12207  CA  GLN A 790      -6.941 -18.151  59.534  1.00  1.100          C  
ATOM  12208  C   GLN A 790      -5.825 -18.325  58.512  1.00  1.290          C  
ATOM  12209  O   GLN A 790      -5.124 -17.376  58.179  1.00  2.060          O  
ATOM  12210  CB  GLN A 790      -8.029 -17.197  59.022  1.00  1.510          C  
ATOM  12211  CG  GLN A 790      -8.694 -17.635  57.738  1.00  1.510          C  
ATOM  12212  CD  GLN A 790      -9.863 -16.758  57.329  1.00  1.510          C  
ATOM  12213  OE1 GLN A 790     -10.175 -15.770  58.007  1.00  1.510          O  
ATOM  12214  NE2 GLN A 790     -10.521 -17.106  56.212  1.00  1.510          N  
ATOM  12215  H   GLN A 790      -5.703 -16.892  60.724  1.00  1.220          H  
ATOM  12216  HA  GLN A 790      -7.389 -19.128  59.719  1.00  1.320          H  
ATOM  12217 1HB  GLN A 790      -8.803 -17.090  59.784  1.00  1.810          H  
ATOM  12218 2HB  GLN A 790      -7.595 -16.209  58.855  1.00  1.810          H  
ATOM  12219 1HG  GLN A 790      -7.967 -17.557  56.964  1.00  1.810          H  
ATOM  12220 2HG  GLN A 790      -9.042 -18.665  57.830  1.00  1.810          H  
ATOM  12221 1HE2 GLN A 790     -11.303 -16.568  55.902  1.00  1.810          H  
ATOM  12222 2HE2 GLN A 790     -10.226 -17.929  55.644  1.00  1.810          H  
ATOM  12223  N   SER A 791      -5.698 -19.527  57.957  1.00  1.090          N  
ATOM  12224  CA  SER A 791      -4.636 -19.852  56.995  1.00  1.690          C  
ATOM  12225  C   SER A 791      -4.774 -19.125  55.656  1.00  1.220          C  
ATOM  12226  O   SER A 791      -3.856 -19.117  54.836  1.00  1.640          O  
ATOM  12227  CB  SER A 791      -4.581 -21.353  56.790  1.00  2.130          C  
ATOM  12228  OG  SER A 791      -5.751 -21.823  56.193  1.00  2.130          O  
ATOM  12229  H   SER A 791      -6.322 -20.275  58.237  1.00  1.310          H  
ATOM  12230  HA  SER A 791      -3.686 -19.545  57.435  1.00  2.030          H  
ATOM  12231 1HB  SER A 791      -3.726 -21.600  56.162  1.00  2.550          H  
ATOM  12232 2HB  SER A 791      -4.435 -21.846  57.750  1.00  2.550          H  
ATOM  12233  HG  SER A 791      -5.627 -22.771  56.073  1.00  2.550          H  
ATOM  12234  N   ASP A 792      -5.930 -18.518  55.435  1.00  0.630          N  
ATOM  12235  CA  ASP A 792      -6.226 -17.777  54.221  1.00  0.590          C  
ATOM  12236  C   ASP A 792      -5.846 -16.299  54.346  1.00  0.510          C  
ATOM  12237  O   ASP A 792      -6.113 -15.534  53.412  1.00  0.670          O  
ATOM  12238  CB  ASP A 792      -7.731 -17.772  53.941  1.00  0.840          C  
ATOM  12239  CG  ASP A 792      -8.375 -19.120  53.715  1.00  0.840          C  
ATOM  12240  OD1 ASP A 792      -7.793 -19.985  53.100  1.00  0.840          O  
ATOM  12241  OD2 ASP A 792      -9.489 -19.271  54.205  1.00  0.840          O  
ATOM  12242  H   ASP A 792      -6.628 -18.597  56.153  1.00  0.760          H  
ATOM  12243  HA  ASP A 792      -5.677 -18.222  53.390  1.00  0.710          H  
ATOM  12244 1HB  ASP A 792      -8.234 -17.258  54.731  1.00  1.010          H  
ATOM  12245 2HB  ASP A 792      -7.902 -17.183  53.039  1.00  1.010          H  
ATOM  12246  N   LYS A 793      -5.323 -15.864  55.511  1.00  0.420          N  
ATOM  12247  CA  LYS A 793      -4.995 -14.448  55.721  1.00  0.340          C  
ATOM  12248  C   LYS A 793      -3.674 -14.202  56.473  1.00  0.290          C  
ATOM  12249  O   LYS A 793      -3.260 -14.998  57.324  1.00  0.460          O  
ATOM  12250  CB  LYS A 793      -6.146 -13.755  56.459  1.00  0.510          C  
ATOM  12251  CG  LYS A 793      -7.462 -13.752  55.671  1.00  0.510          C  
ATOM  12252  CD  LYS A 793      -8.566 -12.974  56.344  1.00  0.510          C  
ATOM  12253  CE  LYS A 793      -9.845 -13.061  55.502  1.00  0.510          C  
ATOM  12254  NZ  LYS A 793     -10.979 -12.291  56.089  1.00  0.510          N  
ATOM  12255  H   LYS A 793      -5.138 -16.521  56.278  1.00  0.500          H  
ATOM  12256  HA  LYS A 793      -4.903 -13.971  54.754  1.00  0.410          H  
ATOM  12257 1HB  LYS A 793      -6.320 -14.261  57.410  1.00  0.610          H  
ATOM  12258 2HB  LYS A 793      -5.868 -12.718  56.680  1.00  0.610          H  
ATOM  12259 1HG  LYS A 793      -7.283 -13.345  54.673  1.00  0.610          H  
ATOM  12260 2HG  LYS A 793      -7.815 -14.773  55.567  1.00  0.610          H  
ATOM  12261 1HD  LYS A 793      -8.758 -13.393  57.336  1.00  0.610          H  
ATOM  12262 2HD  LYS A 793      -8.270 -11.929  56.454  1.00  0.610          H  
ATOM  12263 1HE  LYS A 793      -9.638 -12.676  54.502  1.00  0.610          H  
ATOM  12264 2HE  LYS A 793     -10.135 -14.109  55.425  1.00  0.610          H  
ATOM  12265 1HZ  LYS A 793     -11.791 -12.388  55.498  1.00  0.610          H  
ATOM  12266 2HZ  LYS A 793     -11.195 -12.647  57.015  1.00  0.610          H  
ATOM  12267 3HZ  LYS A 793     -10.732 -11.316  56.145  1.00  0.610          H  
ATOM  12268  N   THR A 794      -3.056 -13.050  56.203  1.00  0.180          N  
ATOM  12269  CA  THR A 794      -1.870 -12.626  56.951  1.00  0.150          C  
ATOM  12270  C   THR A 794      -2.294 -11.508  57.908  1.00  0.130          C  
ATOM  12271  O   THR A 794      -2.208 -11.672  59.126  1.00  0.160          O  
ATOM  12272  CB  THR A 794      -0.746 -12.139  56.019  1.00  0.220          C  
ATOM  12273  OG1 THR A 794      -0.392 -13.179  55.100  1.00  0.220          O  
ATOM  12274  CG2 THR A 794       0.479 -11.782  56.833  1.00  0.220          C  
ATOM  12275  H   THR A 794      -3.417 -12.471  55.442  1.00  0.220          H  
ATOM  12276  HA  THR A 794      -1.500 -13.452  57.552  1.00  0.180          H  
ATOM  12277  HB  THR A 794      -1.074 -11.290  55.481  1.00  0.270          H  
ATOM  12278  HG1 THR A 794      -1.151 -13.345  54.527  1.00  0.270          H  
ATOM  12279 1HG2 THR A 794       1.271 -11.441  56.170  1.00  0.270          H  
ATOM  12280 2HG2 THR A 794       0.237 -10.998  57.534  1.00  0.270          H  
ATOM  12281 3HG2 THR A 794       0.805 -12.658  57.373  1.00  0.270          H  
ATOM  12282  N   TYR A 795      -2.825 -10.401  57.381  1.00  0.140          N  
ATOM  12283  CA  TYR A 795      -3.294  -9.331  58.249  1.00  0.160          C  
ATOM  12284  C   TYR A 795      -4.804  -9.186  58.167  1.00  0.180          C  
ATOM  12285  O   TYR A 795      -5.424  -9.531  57.161  1.00  0.240          O  
ATOM  12286  CB  TYR A 795      -2.651  -7.992  57.885  1.00  0.220          C  
ATOM  12287  CG  TYR A 795      -1.216  -8.000  58.041  1.00  0.220          C  
ATOM  12288  CD1 TYR A 795      -0.414  -8.108  56.931  1.00  0.220          C  
ATOM  12289  CD2 TYR A 795      -0.675  -7.945  59.285  1.00  0.220          C  
ATOM  12290  CE1 TYR A 795       0.919  -8.166  57.064  1.00  0.220          C  
ATOM  12291  CE2 TYR A 795       0.662  -8.001  59.411  1.00  0.220          C  
ATOM  12292  CZ  TYR A 795       1.460  -8.120  58.295  1.00  0.220          C  
ATOM  12293  OH  TYR A 795       2.801  -8.207  58.396  1.00  0.220          O  
ATOM  12294  H   TYR A 795      -2.830 -10.255  56.371  1.00  0.170          H  
ATOM  12295  HA  TYR A 795      -3.045  -9.573  59.281  1.00  0.190          H  
ATOM  12296 1HB  TYR A 795      -2.868  -7.746  56.849  1.00  0.260          H  
ATOM  12297 2HB  TYR A 795      -3.055  -7.204  58.512  1.00  0.260          H  
ATOM  12298  HD1 TYR A 795      -0.840  -8.143  55.953  1.00  0.260          H  
ATOM  12299  HD2 TYR A 795      -1.309  -7.863  60.169  1.00  0.260          H  
ATOM  12300  HE1 TYR A 795       1.556  -8.253  56.193  1.00  0.260          H  
ATOM  12301  HE2 TYR A 795       1.092  -7.962  60.392  1.00  0.260          H  
ATOM  12302  HH  TYR A 795       3.050  -8.300  59.336  1.00  0.260          H  
ATOM  12303  N   SER A 796      -5.390  -8.671  59.233  1.00  0.250          N  
ATOM  12304  CA  SER A 796      -6.808  -8.338  59.278  1.00  0.260          C  
ATOM  12305  C   SER A 796      -7.023  -7.299  60.354  1.00  0.200          C  
ATOM  12306  O   SER A 796      -6.240  -7.214  61.305  1.00  0.300          O  
ATOM  12307  CB  SER A 796      -7.650  -9.547  59.622  1.00  0.360          C  
ATOM  12308  OG  SER A 796      -7.373  -9.952  60.927  1.00  0.360          O  
ATOM  12309  H   SER A 796      -4.827  -8.477  60.047  1.00  0.300          H  
ATOM  12310  HA  SER A 796      -7.119  -7.927  58.322  1.00  0.310          H  
ATOM  12311 1HB  SER A 796      -8.704  -9.290  59.537  1.00  0.430          H  
ATOM  12312 2HB  SER A 796      -7.448 -10.361  58.926  1.00  0.430          H  
ATOM  12313  HG  SER A 796      -8.137 -10.462  61.240  1.00  0.430          H  
ATOM  12314  N   SER A 797      -8.084  -6.512  60.255  1.00  0.170          N  
ATOM  12315  CA  SER A 797      -8.340  -5.585  61.338  1.00  0.200          C  
ATOM  12316  C   SER A 797      -9.001  -6.273  62.527  1.00  0.200          C  
ATOM  12317  O   SER A 797      -9.981  -7.011  62.375  1.00  0.300          O  
ATOM  12318  CB  SER A 797      -9.182  -4.454  60.848  1.00  0.270          C  
ATOM  12319  OG  SER A 797      -8.500  -3.681  59.894  1.00  0.270          O  
ATOM  12320  H   SER A 797      -8.705  -6.523  59.440  1.00  0.200          H  
ATOM  12321  HA  SER A 797      -7.393  -5.177  61.679  1.00  0.240          H  
ATOM  12322 1HB  SER A 797     -10.094  -4.853  60.421  1.00  0.320          H  
ATOM  12323 2HB  SER A 797      -9.444  -3.855  61.684  1.00  0.320          H  
ATOM  12324  HG  SER A 797      -9.152  -3.071  59.530  1.00  0.320          H  
ATOM  12325  N   ASN A 798      -8.416  -6.053  63.693  1.00  0.190          N  
ATOM  12326  CA  ASN A 798      -8.849  -6.591  64.974  1.00  0.180          C  
ATOM  12327  C   ASN A 798      -8.139  -5.861  66.127  1.00  0.140          C  
ATOM  12328  O   ASN A 798      -7.260  -5.024  65.887  1.00  0.150          O  
ATOM  12329  CB  ASN A 798      -8.631  -8.096  64.993  1.00  0.260          C  
ATOM  12330  CG  ASN A 798      -7.226  -8.511  64.648  1.00  0.260          C  
ATOM  12331  OD1 ASN A 798      -6.191  -7.913  65.037  1.00  0.260          O  
ATOM  12332  ND2 ASN A 798      -7.149  -9.585  63.881  1.00  0.260          N  
ATOM  12333  H   ASN A 798      -7.617  -5.436  63.686  1.00  0.230          H  
ATOM  12334  HA  ASN A 798      -9.920  -6.402  65.092  1.00  0.220          H  
ATOM  12335 1HB  ASN A 798      -8.861  -8.484  65.978  1.00  0.310          H  
ATOM  12336 2HB  ASN A 798      -9.315  -8.580  64.297  1.00  0.310          H  
ATOM  12337 1HD2 ASN A 798      -6.261  -9.934  63.581  1.00  0.310          H  
ATOM  12338 2HD2 ASN A 798      -7.981 -10.061  63.558  1.00  0.310          H  
ATOM  12339  N   ALA A 799      -8.452  -6.234  67.372  1.00  0.150          N  
ATOM  12340  CA  ALA A 799      -7.847  -5.588  68.540  1.00  0.160          C  
ATOM  12341  C   ALA A 799      -6.317  -5.680  68.612  1.00  0.140          C  
ATOM  12342  O   ALA A 799      -5.666  -4.730  69.075  1.00  0.210          O  
ATOM  12343  CB  ALA A 799      -8.441  -6.188  69.793  1.00  0.220          C  
ATOM  12344  H   ALA A 799      -9.192  -6.940  67.512  1.00  0.180          H  
ATOM  12345  HA  ALA A 799      -8.108  -4.532  68.499  1.00  0.190          H  
ATOM  12346 1HB  ALA A 799      -8.039  -5.682  70.671  1.00  0.260          H  
ATOM  12347 2HB  ALA A 799      -9.527  -6.070  69.766  1.00  0.260          H  
ATOM  12348 3HB  ALA A 799      -8.203  -7.239  69.834  1.00  0.260          H  
ATOM  12349  N   ALA A 800      -5.724  -6.810  68.208  1.00  0.130          N  
ATOM  12350  CA  ALA A 800      -4.267  -6.891  68.259  1.00  0.160          C  
ATOM  12351  C   ALA A 800      -3.645  -5.942  67.243  1.00  0.170          C  
ATOM  12352  O   ALA A 800      -2.732  -5.196  67.565  1.00  0.370          O  
ATOM  12353  CB  ALA A 800      -3.789  -8.296  68.010  1.00  0.210          C  
ATOM  12354  H   ALA A 800      -6.271  -7.591  67.870  1.00  0.160          H  
ATOM  12355  HA  ALA A 800      -3.938  -6.582  69.246  1.00  0.190          H  
ATOM  12356 1HB  ALA A 800      -2.708  -8.318  68.071  1.00  0.250          H  
ATOM  12357 2HB  ALA A 800      -4.206  -8.974  68.750  1.00  0.250          H  
ATOM  12358 3HB  ALA A 800      -4.107  -8.594  67.034  1.00  0.250          H  
ATOM  12359  N   LEU A 801      -4.170  -5.893  66.016  1.00  0.110          N  
ATOM  12360  CA  LEU A 801      -3.568  -5.007  65.012  1.00  0.100          C  
ATOM  12361  C   LEU A 801      -3.734  -3.544  65.424  1.00  0.090          C  
ATOM  12362  O   LEU A 801      -2.819  -2.726  65.298  1.00  0.100          O  
ATOM  12363  CB  LEU A 801      -4.139  -5.266  63.600  1.00  0.140          C  
ATOM  12364  CG  LEU A 801      -3.517  -4.407  62.415  1.00  0.140          C  
ATOM  12365  CD1 LEU A 801      -1.986  -4.642  62.310  1.00  0.140          C  
ATOM  12366  CD2 LEU A 801      -4.199  -4.799  61.084  1.00  0.140          C  
ATOM  12367  H   LEU A 801      -4.951  -6.510  65.768  1.00  0.130          H  
ATOM  12368  HA  LEU A 801      -2.508  -5.228  64.984  1.00  0.120          H  
ATOM  12369 1HB  LEU A 801      -4.004  -6.317  63.357  1.00  0.170          H  
ATOM  12370 2HB  LEU A 801      -5.213  -5.066  63.627  1.00  0.170          H  
ATOM  12371  HG  LEU A 801      -3.696  -3.358  62.612  1.00  0.170          H  
ATOM  12372 1HD1 LEU A 801      -1.590  -4.044  61.502  1.00  0.170          H  
ATOM  12373 2HD1 LEU A 801      -1.483  -4.350  63.230  1.00  0.170          H  
ATOM  12374 3HD1 LEU A 801      -1.792  -5.693  62.107  1.00  0.170          H  
ATOM  12375 1HD2 LEU A 801      -3.809  -4.208  60.281  1.00  0.170          H  
ATOM  12376 2HD2 LEU A 801      -4.024  -5.856  60.880  1.00  0.170          H  
ATOM  12377 3HD2 LEU A 801      -5.261  -4.619  61.162  1.00  0.170          H  
ATOM  12378  N   ASP A 802      -4.889  -3.216  65.994  1.00  0.100          N  
ATOM  12379  CA  ASP A 802      -5.192  -1.862  66.448  1.00  0.110          C  
ATOM  12380  C   ASP A 802      -4.297  -1.415  67.600  1.00  0.100          C  
ATOM  12381  O   ASP A 802      -4.273  -0.233  67.955  1.00  0.170          O  
ATOM  12382  CB  ASP A 802      -6.663  -1.719  66.890  1.00  0.150          C  
ATOM  12383  CG  ASP A 802      -7.678  -1.649  65.730  1.00  0.150          C  
ATOM  12384  OD1 ASP A 802      -7.250  -1.452  64.618  1.00  0.150          O  
ATOM  12385  OD2 ASP A 802      -8.879  -1.730  65.953  1.00  0.150          O  
ATOM  12386  H   ASP A 802      -5.617  -3.931  66.086  1.00  0.120          H  
ATOM  12387  HA  ASP A 802      -5.024  -1.183  65.609  1.00  0.130          H  
ATOM  12388 1HB  ASP A 802      -6.918  -2.571  67.523  1.00  0.180          H  
ATOM  12389 2HB  ASP A 802      -6.772  -0.820  67.498  1.00  0.180          H  
ATOM  12390  N   SER A 803      -3.560  -2.338  68.215  1.00  0.130          N  
ATOM  12391  CA  SER A 803      -2.728  -1.989  69.338  1.00  0.110          C  
ATOM  12392  C   SER A 803      -1.392  -1.406  68.870  1.00  0.110          C  
ATOM  12393  O   SER A 803      -0.611  -0.916  69.691  1.00  0.140          O  
ATOM  12394  CB  SER A 803      -2.527  -3.214  70.217  1.00  0.160          C  
ATOM  12395  OG  SER A 803      -3.764  -3.650  70.790  1.00  0.160          O  
ATOM  12396  H   SER A 803      -3.519  -3.305  67.884  1.00  0.160          H  
ATOM  12397  HA  SER A 803      -3.246  -1.230  69.924  1.00  0.130          H  
ATOM  12398 1HB  SER A 803      -2.082  -4.020  69.640  1.00  0.190          H  
ATOM  12399 2HB  SER A 803      -1.832  -2.963  71.011  1.00  0.190          H  
ATOM  12400  HG  SER A 803      -4.327  -4.027  70.041  1.00  0.190          H  
ATOM  12401  N   HIS A 804      -1.133  -1.461  67.557  1.00  0.090          N  
ATOM  12402  CA  HIS A 804       0.096  -0.929  66.989  1.00  0.100          C  
ATOM  12403  C   HIS A 804      -0.045   0.556  66.663  1.00  0.110          C  
ATOM  12404  O   HIS A 804      -1.132   1.035  66.352  1.00  0.160          O  
ATOM  12405  CB  HIS A 804       0.497  -1.740  65.746  1.00  0.140          C  
ATOM  12406  CG  HIS A 804       0.967  -3.113  66.106  1.00  0.140          C  
ATOM  12407  ND1 HIS A 804       2.304  -3.422  66.279  1.00  0.140          N  
ATOM  12408  CD2 HIS A 804       0.282  -4.235  66.393  1.00  0.140          C  
ATOM  12409  CE1 HIS A 804       2.415  -4.681  66.646  1.00  0.140          C  
ATOM  12410  NE2 HIS A 804       1.198  -5.196  66.748  1.00  0.140          N  
ATOM  12411  H   HIS A 804      -1.820  -1.882  66.924  1.00  0.110          H  
ATOM  12412  HA  HIS A 804       0.894  -1.033  67.715  1.00  0.120          H  
ATOM  12413 1HB  HIS A 804      -0.354  -1.832  65.069  1.00  0.160          H  
ATOM  12414 2HB  HIS A 804       1.301  -1.226  65.210  1.00  0.160          H  
ATOM  12415  HD1 HIS A 804       3.089  -2.895  65.866  1.00  0.160          H  
ATOM  12416  HD2 HIS A 804      -0.768  -4.453  66.414  1.00  0.160          H  
ATOM  12417  HE1 HIS A 804       3.400  -5.116  66.831  1.00  0.160          H  
ATOM  12418  N   VAL A 805       1.062   1.277  66.774  1.00  0.110          N  
ATOM  12419  CA  VAL A 805       1.191   2.697  66.438  1.00  0.110          C  
ATOM  12420  C   VAL A 805       2.425   2.944  65.568  1.00  0.120          C  
ATOM  12421  O   VAL A 805       3.553   2.531  65.892  1.00  0.130          O  
ATOM  12422  CB  VAL A 805       1.253   3.565  67.707  1.00  0.150          C  
ATOM  12423  CG1 VAL A 805       1.429   5.085  67.346  1.00  0.150          C  
ATOM  12424  CG2 VAL A 805      -0.018   3.361  68.515  1.00  0.150          C  
ATOM  12425  H   VAL A 805       1.884   0.769  67.074  1.00  0.130          H  
ATOM  12426  HA  VAL A 805       0.310   2.999  65.866  1.00  0.130          H  
ATOM  12427  HB  VAL A 805       2.099   3.261  68.293  1.00  0.180          H  
ATOM  12428 1HG1 VAL A 805       1.477   5.666  68.271  1.00  0.180          H  
ATOM  12429 2HG1 VAL A 805       2.350   5.245  66.784  1.00  0.180          H  
ATOM  12430 3HG1 VAL A 805       0.578   5.424  66.747  1.00  0.180          H  
ATOM  12431 1HG2 VAL A 805       0.030   3.965  69.421  1.00  0.180          H  
ATOM  12432 2HG2 VAL A 805      -0.866   3.661  67.907  1.00  0.180          H  
ATOM  12433 3HG2 VAL A 805      -0.124   2.315  68.795  1.00  0.180          H  
ATOM  12434  N   ILE A 806       2.215   3.662  64.476  1.00  0.140          N  
ATOM  12435  CA  ILE A 806       3.260   3.984  63.528  1.00  0.220          C  
ATOM  12436  C   ILE A 806       3.828   5.380  63.623  1.00  0.130          C  
ATOM  12437  O   ILE A 806       3.104   6.369  63.733  1.00  0.220          O  
ATOM  12438  CB  ILE A 806       2.756   3.693  62.103  1.00  0.280          C  
ATOM  12439  CG1 ILE A 806       2.600   2.186  62.003  1.00  0.280          C  
ATOM  12440  CG2 ILE A 806       3.621   4.325  61.015  1.00  0.280          C  
ATOM  12441  CD1 ILE A 806       1.938   1.673  60.788  1.00  0.280          C  
ATOM  12442  H   ILE A 806       1.271   4.013  64.275  1.00  0.170          H  
ATOM  12443  HA  ILE A 806       4.087   3.298  63.714  1.00  0.260          H  
ATOM  12444  HB  ILE A 806       1.750   4.103  62.010  1.00  0.330          H  
ATOM  12445 1HG1 ILE A 806       3.563   1.756  62.067  1.00  0.330          H  
ATOM  12446 2HG1 ILE A 806       2.046   1.850  62.857  1.00  0.330          H  
ATOM  12447 1HG2 ILE A 806       3.209   4.110  60.039  1.00  0.330          H  
ATOM  12448 2HG2 ILE A 806       3.652   5.383  61.144  1.00  0.330          H  
ATOM  12449 3HG2 ILE A 806       4.590   3.965  61.064  1.00  0.330          H  
ATOM  12450 1HD1 ILE A 806       1.908   0.599  60.862  1.00  0.330          H  
ATOM  12451 2HD1 ILE A 806       0.927   2.065  60.728  1.00  0.330          H  
ATOM  12452 3HD1 ILE A 806       2.493   1.949  59.900  1.00  0.330          H  
ATOM  12453  N   TYR A 807       5.148   5.448  63.612  1.00  0.140          N  
ATOM  12454  CA  TYR A 807       5.814   6.734  63.606  1.00  0.130          C  
ATOM  12455  C   TYR A 807       6.763   6.904  62.427  1.00  0.110          C  
ATOM  12456  O   TYR A 807       7.636   6.063  62.192  1.00  0.150          O  
ATOM  12457  CB  TYR A 807       6.551   6.931  64.902  1.00  0.190          C  
ATOM  12458  CG  TYR A 807       7.340   8.180  64.960  1.00  0.190          C  
ATOM  12459  CD1 TYR A 807       6.713   9.405  65.085  1.00  0.190          C  
ATOM  12460  CD2 TYR A 807       8.702   8.097  64.899  1.00  0.190          C  
ATOM  12461  CE1 TYR A 807       7.465  10.536  65.140  1.00  0.190          C  
ATOM  12462  CE2 TYR A 807       9.455   9.223  64.964  1.00  0.190          C  
ATOM  12463  CZ  TYR A 807       8.844  10.440  65.085  1.00  0.190          C  
ATOM  12464  OH  TYR A 807       9.598  11.564  65.143  1.00  0.190          O  
ATOM  12465  H   TYR A 807       5.687   4.575  63.638  1.00  0.170          H  
ATOM  12466  HA  TYR A 807       5.059   7.510  63.521  1.00  0.160          H  
ATOM  12467 1HB  TYR A 807       5.832   6.941  65.707  1.00  0.220          H  
ATOM  12468 2HB  TYR A 807       7.225   6.095  65.059  1.00  0.220          H  
ATOM  12469  HD1 TYR A 807       5.626   9.469  65.131  1.00  0.220          H  
ATOM  12470  HD2 TYR A 807       9.169   7.129  64.795  1.00  0.220          H  
ATOM  12471  HE1 TYR A 807       6.980  11.501  65.224  1.00  0.220          H  
ATOM  12472  HE2 TYR A 807      10.541   9.157  64.916  1.00  0.220          H  
ATOM  12473  HH  TYR A 807       9.036  12.306  65.363  1.00  0.220          H  
ATOM  12474  N   GLU A 808       6.586   8.009  61.692  1.00  0.120          N  
ATOM  12475  CA  GLU A 808       7.443   8.358  60.547  1.00  0.130          C  
ATOM  12476  C   GLU A 808       8.526   9.310  61.036  1.00  0.150          C  
ATOM  12477  O   GLU A 808       8.248  10.453  61.424  1.00  0.220          O  
ATOM  12478  CB  GLU A 808       6.604   8.942  59.399  1.00  0.180          C  
ATOM  12479  CG  GLU A 808       7.376   9.383  58.130  1.00  0.180          C  
ATOM  12480  CD  GLU A 808       6.459   9.877  56.950  1.00  0.180          C  
ATOM  12481  OE1 GLU A 808       5.384   9.352  56.766  1.00  0.180          O  
ATOM  12482  OE2 GLU A 808       6.867  10.780  56.242  1.00  0.180          O  
ATOM  12483  H   GLU A 808       5.832   8.644  61.979  1.00  0.140          H  
ATOM  12484  HA  GLU A 808       7.935   7.450  60.183  1.00  0.160          H  
ATOM  12485 1HB  GLU A 808       5.941   8.158  59.069  1.00  0.210          H  
ATOM  12486 2HB  GLU A 808       5.995   9.760  59.765  1.00  0.210          H  
ATOM  12487 1HG  GLU A 808       8.058  10.191  58.399  1.00  0.210          H  
ATOM  12488 2HG  GLU A 808       7.979   8.541  57.781  1.00  0.210          H  
ATOM  12489  N   ASP A 809       9.778   8.835  61.025  1.00  0.150          N  
ATOM  12490  CA  ASP A 809      10.845   9.613  61.651  1.00  0.190          C  
ATOM  12491  C   ASP A 809      11.507  10.760  60.902  1.00  0.200          C  
ATOM  12492  O   ASP A 809      12.202  11.561  61.532  1.00  0.550          O  
ATOM  12493  CB  ASP A 809      11.954   8.659  62.048  1.00  0.250          C  
ATOM  12494  CG  ASP A 809      12.605   7.945  60.855  1.00  0.250          C  
ATOM  12495  OD1 ASP A 809      12.135   8.085  59.717  1.00  0.250          O  
ATOM  12496  OD2 ASP A 809      13.580   7.264  61.062  1.00  0.250          O  
ATOM  12497  H   ASP A 809       9.974   7.892  60.644  1.00  0.180          H  
ATOM  12498  HA  ASP A 809      10.426  10.044  62.552  1.00  0.230          H  
ATOM  12499 1HB  ASP A 809      12.715   9.182  62.618  1.00  0.300          H  
ATOM  12500 2HB  ASP A 809      11.511   7.910  62.680  1.00  0.300          H  
ATOM  12501  N   PHE A 810      11.306  10.905  59.603  1.00  0.240          N  
ATOM  12502  CA  PHE A 810      11.983  12.012  58.944  1.00  0.210          C  
ATOM  12503  C   PHE A 810      11.184  12.809  57.980  1.00  0.230          C  
ATOM  12504  O   PHE A 810      10.328  12.307  57.254  1.00  0.420          O  
ATOM  12505  CB  PHE A 810      13.231  11.594  58.185  1.00  0.310          C  
ATOM  12506  CG  PHE A 810      14.299  11.080  58.990  1.00  0.310          C  
ATOM  12507  CD1 PHE A 810      14.572   9.758  59.095  1.00  0.310          C  
ATOM  12508  CD2 PHE A 810      15.034  11.941  59.678  1.00  0.310          C  
ATOM  12509  CE1 PHE A 810      15.587   9.319  59.871  1.00  0.310          C  
ATOM  12510  CE2 PHE A 810      16.018  11.533  60.441  1.00  0.310          C  
ATOM  12511  CZ  PHE A 810      16.322  10.208  60.550  1.00  0.310          C  
ATOM  12512  H   PHE A 810      10.756  10.231  59.083  1.00  0.290          H  
ATOM  12513  HA  PHE A 810      12.299  12.709  59.719  1.00  0.250          H  
ATOM  12514 1HB  PHE A 810      12.969  10.854  57.472  1.00  0.370          H  
ATOM  12515 2HB  PHE A 810      13.616  12.446  57.627  1.00  0.370          H  
ATOM  12516  HD1 PHE A 810      13.970   9.046  58.563  1.00  0.370          H  
ATOM  12517  HD2 PHE A 810      14.821  13.008  59.611  1.00  0.370          H  
ATOM  12518  HE1 PHE A 810      15.784   8.252  59.945  1.00  0.370          H  
ATOM  12519  HE2 PHE A 810      16.556  12.289  60.959  1.00  0.370          H  
ATOM  12520  HZ  PHE A 810      17.134   9.869  61.180  1.00  0.370          H  
ATOM  12521  N   SER A 811      11.581  14.058  57.906  1.00  0.300          N  
ATOM  12522  CA  SER A 811      11.070  14.987  56.937  1.00  0.300          C  
ATOM  12523  C   SER A 811      12.095  15.237  55.864  1.00  0.250          C  
ATOM  12524  O   SER A 811      13.299  15.314  56.137  1.00  0.230          O  
ATOM  12525  CB  SER A 811      10.746  16.298  57.559  1.00  0.420          C  
ATOM  12526  OG  SER A 811      10.323  17.193  56.570  1.00  0.420          O  
ATOM  12527  H   SER A 811      12.284  14.367  58.562  1.00  0.360          H  
ATOM  12528  HA  SER A 811      10.169  14.569  56.482  1.00  0.360          H  
ATOM  12529 1HB  SER A 811       9.987  16.179  58.320  1.00  0.500          H  
ATOM  12530 2HB  SER A 811      11.635  16.693  58.049  1.00  0.500          H  
ATOM  12531  HG  SER A 811       9.759  17.825  57.050  1.00  0.500          H  
ATOM  12532  N   LEU A 812      11.624  15.444  54.652  1.00  0.270          N  
ATOM  12533  CA  LEU A 812      12.491  15.804  53.542  1.00  0.270          C  
ATOM  12534  C   LEU A 812      13.159  17.159  53.782  1.00  0.240          C  
ATOM  12535  O   LEU A 812      14.212  17.453  53.218  1.00  0.310          O  
ATOM  12536  CB  LEU A 812      11.725  15.803  52.212  1.00  0.380          C  
ATOM  12537  CG  LEU A 812      10.686  16.928  51.956  1.00  0.380          C  
ATOM  12538  CD1 LEU A 812      10.450  17.015  50.505  1.00  0.380          C  
ATOM  12539  CD2 LEU A 812       9.355  16.609  52.655  1.00  0.380          C  
ATOM  12540  H   LEU A 812      10.626  15.363  54.516  1.00  0.320          H  
ATOM  12541  HA  LEU A 812      13.275  15.052  53.468  1.00  0.320          H  
ATOM  12542 1HB  LEU A 812      12.458  15.857  51.406  1.00  0.450          H  
ATOM  12543 2HB  LEU A 812      11.207  14.850  52.123  1.00  0.450          H  
ATOM  12544  HG  LEU A 812      11.074  17.886  52.283  1.00  0.450          H  
ATOM  12545 1HD1 LEU A 812       9.739  17.807  50.318  1.00  0.450          H  
ATOM  12546 2HD1 LEU A 812      11.372  17.236  50.010  1.00  0.450          H  
ATOM  12547 3HD1 LEU A 812      10.061  16.069  50.142  1.00  0.450          H  
ATOM  12548 1HD2 LEU A 812       8.631  17.366  52.421  1.00  0.450          H  
ATOM  12549 2HD2 LEU A 812       8.983  15.661  52.290  1.00  0.450          H  
ATOM  12550 3HD2 LEU A 812       9.466  16.571  53.722  1.00  0.450          H  
ATOM  12551  N   PHE A 813      12.568  17.977  54.657  1.00  0.210          N  
ATOM  12552  CA  PHE A 813      13.073  19.313  54.904  1.00  0.220          C  
ATOM  12553  C   PHE A 813      14.121  19.381  56.005  1.00  0.200          C  
ATOM  12554  O   PHE A 813      14.603  20.468  56.322  1.00  0.210          O  
ATOM  12555  CB  PHE A 813      11.912  20.239  55.269  1.00  0.300          C  
ATOM  12556  CG  PHE A 813      10.955  20.375  54.154  1.00  0.300          C  
ATOM  12557  CD1 PHE A 813       9.682  19.832  54.221  1.00  0.300          C  
ATOM  12558  CD2 PHE A 813      11.336  21.004  53.008  1.00  0.300          C  
ATOM  12559  CE1 PHE A 813       8.844  19.933  53.144  1.00  0.300          C  
ATOM  12560  CE2 PHE A 813      10.499  21.088  51.949  1.00  0.300          C  
ATOM  12561  CZ  PHE A 813       9.274  20.554  52.008  1.00  0.300          C  
ATOM  12562  H   PHE A 813      11.725  17.671  55.140  1.00  0.250          H  
ATOM  12563  HA  PHE A 813      13.535  19.670  53.984  1.00  0.260          H  
ATOM  12564 1HB  PHE A 813      11.386  19.843  56.138  1.00  0.360          H  
ATOM  12565 2HB  PHE A 813      12.287  21.230  55.533  1.00  0.360          H  
ATOM  12566  HD1 PHE A 813       9.347  19.323  55.131  1.00  0.360          H  
ATOM  12567  HD2 PHE A 813      12.332  21.436  52.949  1.00  0.360          H  
ATOM  12568  HE1 PHE A 813       7.845  19.513  53.189  1.00  0.360          H  
ATOM  12569  HE2 PHE A 813      10.815  21.588  51.043  1.00  0.360          H  
ATOM  12570  HZ  PHE A 813       8.638  20.635  51.145  1.00  0.360          H  
ATOM  12571  N   GLN A 814      14.510  18.234  56.569  1.00  0.200          N  
ATOM  12572  CA  GLN A 814      15.524  18.260  57.609  1.00  0.220          C  
ATOM  12573  C   GLN A 814      16.816  18.859  57.018  1.00  0.240          C  
ATOM  12574  O   GLN A 814      17.170  18.532  55.886  1.00  0.260          O  
ATOM  12575  CB  GLN A 814      15.858  16.840  58.107  1.00  0.300          C  
ATOM  12576  CG  GLN A 814      16.847  16.849  59.265  1.00  0.300          C  
ATOM  12577  CD  GLN A 814      17.434  15.581  59.631  1.00  0.300          C  
ATOM  12578  OE1 GLN A 814      16.794  14.612  60.012  1.00  0.300          O  
ATOM  12579  NE2 GLN A 814      18.759  15.588  59.502  1.00  0.300          N  
ATOM  12580  H   GLN A 814      14.099  17.342  56.277  1.00  0.240          H  
ATOM  12581  HA  GLN A 814      15.152  18.859  58.429  1.00  0.260          H  
ATOM  12582 1HB  GLN A 814      14.942  16.348  58.440  1.00  0.360          H  
ATOM  12583 2HB  GLN A 814      16.262  16.253  57.300  1.00  0.360          H  
ATOM  12584 1HG  GLN A 814      17.655  17.471  59.036  1.00  0.360          H  
ATOM  12585 2HG  GLN A 814      16.329  17.234  60.145  1.00  0.360          H  
ATOM  12586 1HE2 GLN A 814      19.312  14.783  59.722  1.00  0.360          H  
ATOM  12587 2HE2 GLN A 814      19.215  16.456  59.158  1.00  0.360          H  
ATOM  12588  N   PRO A 815      17.538  19.751  57.708  1.00  0.260          N  
ATOM  12589  CA  PRO A 815      18.819  20.281  57.283  1.00  0.270          C  
ATOM  12590  C   PRO A 815      19.882  19.215  57.497  1.00  0.260          C  
ATOM  12591  O   PRO A 815      19.706  18.318  58.326  1.00  0.290          O  
ATOM  12592  CB  PRO A 815      19.023  21.467  58.217  1.00  0.410          C  
ATOM  12593  CG  PRO A 815      18.276  21.084  59.444  1.00  0.410          C  
ATOM  12594  CD  PRO A 815      17.058  20.314  58.949  1.00  0.410          C  
ATOM  12595  HA  PRO A 815      18.768  20.592  56.234  1.00  0.320          H  
ATOM  12596 1HB  PRO A 815      20.099  21.619  58.396  1.00  0.490          H  
ATOM  12597 2HB  PRO A 815      18.633  22.384  57.751  1.00  0.490          H  
ATOM  12598 1HG  PRO A 815      18.909  20.471  60.095  1.00  0.490          H  
ATOM  12599 2HG  PRO A 815      18.004  21.984  60.008  1.00  0.490          H  
ATOM  12600 1HD  PRO A 815      16.809  19.565  59.692  1.00  0.490          H  
ATOM  12601 2HD  PRO A 815      16.224  20.967  58.735  1.00  0.490          H  
ATOM  12602  N   GLU A 816      21.001  19.335  56.809  1.00  0.260          N  
ATOM  12603  CA  GLU A 816      22.082  18.417  57.095  1.00  0.240          C  
ATOM  12604  C   GLU A 816      22.572  18.748  58.507  1.00  0.200          C  
ATOM  12605  O   GLU A 816      22.490  19.915  58.908  1.00  0.230          O  
ATOM  12606  CB  GLU A 816      23.191  18.569  56.052  1.00  0.340          C  
ATOM  12607  CG  GLU A 816      22.782  18.105  54.656  1.00  0.340          C  
ATOM  12608  CD  GLU A 816      23.888  18.217  53.644  1.00  0.340          C  
ATOM  12609  OE1 GLU A 816      24.959  18.635  54.011  1.00  0.340          O  
ATOM  12610  OE2 GLU A 816      23.659  17.887  52.505  1.00  0.340          O  
ATOM  12611  H   GLU A 816      21.114  20.062  56.116  1.00  0.310          H  
ATOM  12612  HA  GLU A 816      21.687  17.405  57.050  1.00  0.290          H  
ATOM  12613 1HB  GLU A 816      23.480  19.617  55.981  1.00  0.410          H  
ATOM  12614 2HB  GLU A 816      24.074  18.012  56.357  1.00  0.410          H  
ATOM  12615 1HG  GLU A 816      22.464  17.063  54.714  1.00  0.410          H  
ATOM  12616 2HG  GLU A 816      21.929  18.693  54.321  1.00  0.410          H  
ATOM  12617  N   PRO A 817      23.026  17.760  59.295  1.00  0.190          N  
ATOM  12618  CA  PRO A 817      23.564  17.943  60.625  1.00  0.210          C  
ATOM  12619  C   PRO A 817      24.849  18.734  60.537  1.00  0.220          C  
ATOM  12620  O   PRO A 817      25.638  18.514  59.615  1.00  0.210          O  
ATOM  12621  CB  PRO A 817      23.800  16.505  61.100  1.00  0.320          C  
ATOM  12622  CG  PRO A 817      23.957  15.688  59.820  1.00  0.320          C  
ATOM  12623  CD  PRO A 817      23.054  16.360  58.809  1.00  0.320          C  
ATOM  12624  HA  PRO A 817      22.824  18.450  61.254  1.00  0.250          H  
ATOM  12625 1HB  PRO A 817      24.692  16.469  61.751  1.00  0.380          H  
ATOM  12626 2HB  PRO A 817      22.951  16.176  61.714  1.00  0.380          H  
ATOM  12627 1HG  PRO A 817      25.014  15.682  59.504  1.00  0.380          H  
ATOM  12628 2HG  PRO A 817      23.676  14.637  59.995  1.00  0.380          H  
ATOM  12629 1HD  PRO A 817      23.527  16.282  57.823  1.00  0.380          H  
ATOM  12630 2HD  PRO A 817      22.044  15.914  58.825  1.00  0.380          H  
ATOM  12631  N   THR A 818      25.119  19.560  61.540  1.00  0.280          N  
ATOM  12632  CA  THR A 818      26.369  20.329  61.557  1.00  0.340          C  
ATOM  12633  C   THR A 818      27.519  19.630  62.288  1.00  0.330          C  
ATOM  12634  O   THR A 818      28.646  20.131  62.305  1.00  0.540          O  
ATOM  12635  CB  THR A 818      26.152  21.712  62.193  1.00  0.450          C  
ATOM  12636  OG1 THR A 818      25.770  21.556  63.566  1.00  0.450          O  
ATOM  12637  CG2 THR A 818      25.045  22.431  61.443  1.00  0.450          C  
ATOM  12638  H   THR A 818      24.398  19.729  62.256  1.00  0.340          H  
ATOM  12639  HA  THR A 818      26.682  20.482  60.524  1.00  0.410          H  
ATOM  12640  HB  THR A 818      27.068  22.297  62.138  1.00  0.540          H  
ATOM  12641  HG1 THR A 818      26.560  21.421  64.103  1.00  0.540          H  
ATOM  12642 1HG2 THR A 818      24.879  23.411  61.888  1.00  0.540          H  
ATOM  12643 2HG2 THR A 818      25.333  22.549  60.400  1.00  0.540          H  
ATOM  12644 3HG2 THR A 818      24.138  21.859  61.496  1.00  0.540          H  
ATOM  12645  N   SER A 819      27.232  18.493  62.910  1.00  0.270          N  
ATOM  12646  CA  SER A 819      28.227  17.734  63.672  1.00  0.310          C  
ATOM  12647  C   SER A 819      27.824  16.270  63.841  1.00  0.270          C  
ATOM  12648  O   SER A 819      26.662  15.908  63.667  1.00  0.410          O  
ATOM  12649  CB  SER A 819      28.444  18.373  65.035  1.00  0.420          C  
ATOM  12650  OG  SER A 819      27.313  18.241  65.851  1.00  0.420          O  
ATOM  12651  H   SER A 819      26.283  18.165  62.835  1.00  0.320          H  
ATOM  12652  HA  SER A 819      29.170  17.762  63.123  1.00  0.370          H  
ATOM  12653 1HB  SER A 819      29.302  17.912  65.523  1.00  0.500          H  
ATOM  12654 2HB  SER A 819      28.677  19.429  64.905  1.00  0.500          H  
ATOM  12655  HG  SER A 819      27.479  18.790  66.624  1.00  0.500          H  
ATOM  12656  N   LYS A 820      28.777  15.417  64.252  1.00  0.330          N  
ATOM  12657  CA  LYS A 820      28.481  13.990  64.489  1.00  0.320          C  
ATOM  12658  C   LYS A 820      27.393  13.793  65.535  1.00  0.320          C  
ATOM  12659  O   LYS A 820      26.552  12.895  65.440  1.00  0.350          O  
ATOM  12660  CB  LYS A 820      29.737  13.219  64.890  1.00  0.450          C  
ATOM  12661  CG  LYS A 820      30.736  13.020  63.750  1.00  0.450          C  
ATOM  12662  CD  LYS A 820      31.967  12.233  64.207  1.00  0.450          C  
ATOM  12663  CE  LYS A 820      32.958  12.017  63.056  1.00  0.450          C  
ATOM  12664  NZ  LYS A 820      34.178  11.270  63.492  1.00  0.450          N  
ATOM  12665  H   LYS A 820      29.716  15.762  64.380  1.00  0.400          H  
ATOM  12666  HA  LYS A 820      28.125  13.560  63.567  1.00  0.380          H  
ATOM  12667 1HB  LYS A 820      30.242  13.735  65.707  1.00  0.540          H  
ATOM  12668 2HB  LYS A 820      29.449  12.232  65.253  1.00  0.540          H  
ATOM  12669 1HG  LYS A 820      30.246  12.471  62.946  1.00  0.540          H  
ATOM  12670 2HG  LYS A 820      31.045  13.989  63.363  1.00  0.540          H  
ATOM  12671 1HD  LYS A 820      32.471  12.769  65.012  1.00  0.540          H  
ATOM  12672 2HD  LYS A 820      31.653  11.259  64.583  1.00  0.540          H  
ATOM  12673 1HE  LYS A 820      32.470  11.451  62.261  1.00  0.540          H  
ATOM  12674 2HE  LYS A 820      33.262  12.985  62.665  1.00  0.540          H  
ATOM  12675 1HZ  LYS A 820      34.809  11.150  62.697  1.00  0.540          H  
ATOM  12676 2HZ  LYS A 820      34.653  11.778  64.217  1.00  0.540          H  
ATOM  12677 3HZ  LYS A 820      33.913  10.349  63.844  1.00  0.540          H  
ATOM  12678  N   ALA A 821      27.394  14.662  66.532  1.00  0.350          N  
ATOM  12679  CA  ALA A 821      26.436  14.628  67.622  1.00  0.420          C  
ATOM  12680  C   ALA A 821      25.002  14.766  67.131  1.00  0.370          C  
ATOM  12681  O   ALA A 821      24.070  14.351  67.821  1.00  0.470          O  
ATOM  12682  CB  ALA A 821      26.731  15.746  68.602  1.00  0.560          C  
ATOM  12683  H   ALA A 821      28.122  15.361  66.557  1.00  0.420          H  
ATOM  12684  HA  ALA A 821      26.532  13.666  68.126  1.00  0.500          H  
ATOM  12685 1HB  ALA A 821      26.024  15.696  69.430  1.00  0.670          H  
ATOM  12686 2HB  ALA A 821      27.746  15.641  68.983  1.00  0.670          H  
ATOM  12687 3HB  ALA A 821      26.627  16.704  68.093  1.00  0.670          H  
ATOM  12688  N   GLU A 822      24.821  15.414  65.982  1.00  0.290          N  
ATOM  12689  CA  GLU A 822      23.509  15.674  65.445  1.00  0.240          C  
ATOM  12690  C   GLU A 822      23.092  14.679  64.368  1.00  0.200          C  
ATOM  12691  O   GLU A 822      22.051  14.864  63.729  1.00  0.180          O  
ATOM  12692  CB  GLU A 822      23.439  17.094  64.893  1.00  0.360          C  
ATOM  12693  CG  GLU A 822      23.680  18.193  65.932  1.00  0.360          C  
ATOM  12694  CD  GLU A 822      22.656  18.252  67.043  1.00  0.360          C  
ATOM  12695  OE1 GLU A 822      21.488  18.034  66.797  1.00  0.360          O  
ATOM  12696  OE2 GLU A 822      23.047  18.524  68.151  1.00  0.360          O  
ATOM  12697  H   GLU A 822      25.623  15.686  65.414  1.00  0.350          H  
ATOM  12698  HA  GLU A 822      22.806  15.602  66.266  1.00  0.290          H  
ATOM  12699 1HB  GLU A 822      24.196  17.214  64.116  1.00  0.430          H  
ATOM  12700 2HB  GLU A 822      22.466  17.269  64.432  1.00  0.430          H  
ATOM  12701 1HG  GLU A 822      24.662  18.038  66.374  1.00  0.430          H  
ATOM  12702 2HG  GLU A 822      23.698  19.152  65.413  1.00  0.430          H  
ATOM  12703  N   HIS A 823      23.892  13.638  64.112  1.00  0.220          N  
ATOM  12704  CA  HIS A 823      23.468  12.708  63.080  1.00  0.220          C  
ATOM  12705  C   HIS A 823      22.169  12.112  63.576  1.00  0.200          C  
ATOM  12706  O   HIS A 823      22.098  11.580  64.691  1.00  0.210          O  
ATOM  12707  CB  HIS A 823      24.512  11.616  62.796  1.00  0.310          C  
ATOM  12708  CG  HIS A 823      25.778  12.092  62.092  1.00  0.310          C  
ATOM  12709  ND1 HIS A 823      26.819  11.230  61.768  1.00  0.310          N  
ATOM  12710  CD2 HIS A 823      26.158  13.321  61.655  1.00  0.310          C  
ATOM  12711  CE1 HIS A 823      27.784  11.915  61.165  1.00  0.310          C  
ATOM  12712  NE2 HIS A 823      27.408  13.185  61.078  1.00  0.310          N  
ATOM  12713  H   HIS A 823      24.756  13.480  64.642  1.00  0.260          H  
ATOM  12714  HA  HIS A 823      23.270  13.236  62.149  1.00  0.260          H  
ATOM  12715 1HB  HIS A 823      24.813  11.169  63.731  1.00  0.370          H  
ATOM  12716 2HB  HIS A 823      24.062  10.826  62.191  1.00  0.370          H  
ATOM  12717  HD1 HIS A 823      26.902  10.232  62.061  1.00  0.370          H  
ATOM  12718  HD2 HIS A 823      25.685  14.293  61.690  1.00  0.370          H  
ATOM  12719  HE1 HIS A 823      28.693  11.412  60.832  1.00  0.370          H  
ATOM  12720  N   ALA A 824      21.148  12.170  62.739  1.00  0.200          N  
ATOM  12721  CA  ALA A 824      19.818  11.765  63.141  1.00  0.180          C  
ATOM  12722  C   ALA A 824      19.716  10.347  63.645  1.00  0.160          C  
ATOM  12723  O   ALA A 824      18.926  10.091  64.548  1.00  0.150          O  
ATOM  12724  CB  ALA A 824      18.882  11.943  62.017  1.00  0.260          C  
ATOM  12725  H   ALA A 824      21.293  12.586  61.831  1.00  0.240          H  
ATOM  12726  HA  ALA A 824      19.509  12.422  63.944  1.00  0.220          H  
ATOM  12727 1HB  ALA A 824      17.925  11.677  62.412  1.00  0.310          H  
ATOM  12728 2HB  ALA A 824      18.885  12.980  61.677  1.00  0.310          H  
ATOM  12729 3HB  ALA A 824      19.163  11.295  61.213  1.00  0.310          H  
ATOM  12730  N   TYR A 825      20.492   9.422  63.099  1.00  0.150          N  
ATOM  12731  CA  TYR A 825      20.401   8.049  63.579  1.00  0.160          C  
ATOM  12732  C   TYR A 825      20.927   7.940  65.017  1.00  0.190          C  
ATOM  12733  O   TYR A 825      20.504   7.055  65.764  1.00  0.280          O  
ATOM  12734  CB  TYR A 825      21.160   7.091  62.656  1.00  0.220          C  
ATOM  12735  CG  TYR A 825      20.577   6.933  61.239  1.00  0.220          C  
ATOM  12736  CD1 TYR A 825      21.452   6.653  60.200  1.00  0.220          C  
ATOM  12737  CD2 TYR A 825      19.214   7.100  60.960  1.00  0.220          C  
ATOM  12738  CE1 TYR A 825      21.000   6.566  58.916  1.00  0.220          C  
ATOM  12739  CE2 TYR A 825      18.774   7.006  59.669  1.00  0.220          C  
ATOM  12740  CZ  TYR A 825      19.662   6.754  58.655  1.00  0.220          C  
ATOM  12741  OH  TYR A 825      19.227   6.724  57.369  1.00  0.220          O  
ATOM  12742  H   TYR A 825      21.096   9.661  62.307  1.00  0.180          H  
ATOM  12743  HA  TYR A 825      19.358   7.759  63.613  1.00  0.190          H  
ATOM  12744 1HB  TYR A 825      22.178   7.451  62.550  1.00  0.260          H  
ATOM  12745 2HB  TYR A 825      21.205   6.113  63.114  1.00  0.260          H  
ATOM  12746  HD1 TYR A 825      22.515   6.520  60.403  1.00  0.260          H  
ATOM  12747  HD2 TYR A 825      18.500   7.317  61.730  1.00  0.260          H  
ATOM  12748  HE1 TYR A 825      21.703   6.367  58.103  1.00  0.260          H  
ATOM  12749  HE2 TYR A 825      17.722   7.152  59.439  1.00  0.260          H  
ATOM  12750  HH  TYR A 825      19.980   6.593  56.782  1.00  0.260          H  
ATOM  12751  N   ASN A 826      21.849   8.822  65.426  1.00  0.180          N  
ATOM  12752  CA  ASN A 826      22.378   8.742  66.776  1.00  0.210          C  
ATOM  12753  C   ASN A 826      21.326   9.324  67.702  1.00  0.190          C  
ATOM  12754  O   ASN A 826      21.105   8.824  68.807  1.00  0.200          O  
ATOM  12755  CB  ASN A 826      23.704   9.466  66.868  1.00  0.280          C  
ATOM  12756  CG  ASN A 826      24.764   8.730  66.100  1.00  0.280          C  
ATOM  12757  OD1 ASN A 826      24.681   7.503  65.939  1.00  0.280          O  
ATOM  12758  ND2 ASN A 826      25.729   9.450  65.591  1.00  0.280          N  
ATOM  12759  H   ASN A 826      22.173   9.573  64.818  1.00  0.220          H  
ATOM  12760  HA  ASN A 826      22.521   7.695  67.046  1.00  0.250          H  
ATOM  12761 1HB  ASN A 826      23.608  10.477  66.466  1.00  0.340          H  
ATOM  12762 2HB  ASN A 826      24.008   9.553  67.911  1.00  0.340          H  
ATOM  12763 1HD2 ASN A 826      26.437   9.019  64.992  1.00  0.340          H  
ATOM  12764 2HD2 ASN A 826      25.763  10.448  65.732  1.00  0.340          H  
ATOM  12765  N   ILE A 827      20.633  10.347  67.205  1.00  0.180          N  
ATOM  12766  CA  ILE A 827      19.553  10.985  67.936  1.00  0.170          C  
ATOM  12767  C   ILE A 827      18.426   9.975  68.158  1.00  0.170          C  
ATOM  12768  O   ILE A 827      17.875   9.887  69.255  1.00  0.180          O  
ATOM  12769  CB  ILE A 827      19.047  12.245  67.225  1.00  0.240          C  
ATOM  12770  CG1 ILE A 827      20.148  13.348  67.239  1.00  0.240          C  
ATOM  12771  CG2 ILE A 827      17.790  12.735  67.894  1.00  0.240          C  
ATOM  12772  CD1 ILE A 827      19.877  14.528  66.308  1.00  0.240          C  
ATOM  12773  H   ILE A 827      20.925  10.709  66.288  1.00  0.220          H  
ATOM  12774  HA  ILE A 827      19.937  11.284  68.918  1.00  0.200          H  
ATOM  12775  HB  ILE A 827      18.834  12.010  66.195  1.00  0.290          H  
ATOM  12776 1HG1 ILE A 827      20.232  13.731  68.254  1.00  0.290          H  
ATOM  12777 2HG1 ILE A 827      21.108  12.907  66.955  1.00  0.290          H  
ATOM  12778 1HG2 ILE A 827      17.443  13.603  67.387  1.00  0.290          H  
ATOM  12779 2HG2 ILE A 827      17.016  11.976  67.855  1.00  0.290          H  
ATOM  12780 3HG2 ILE A 827      18.002  12.981  68.935  1.00  0.290          H  
ATOM  12781 1HD1 ILE A 827      20.668  15.247  66.394  1.00  0.290          H  
ATOM  12782 2HD1 ILE A 827      19.826  14.191  65.285  1.00  0.290          H  
ATOM  12783 3HD1 ILE A 827      18.951  15.018  66.570  1.00  0.290          H  
ATOM  12784  N   ILE A 828      18.071   9.234  67.100  1.00  0.160          N  
ATOM  12785  CA  ILE A 828      17.034   8.219  67.200  1.00  0.160          C  
ATOM  12786  C   ILE A 828      17.435   7.168  68.207  1.00  0.170          C  
ATOM  12787  O   ILE A 828      16.586   6.717  68.979  1.00  0.190          O  
ATOM  12788  CB  ILE A 828      16.727   7.571  65.838  1.00  0.220          C  
ATOM  12789  CG1 ILE A 828      16.034   8.623  64.957  1.00  0.220          C  
ATOM  12790  CG2 ILE A 828      15.855   6.298  66.019  1.00  0.220          C  
ATOM  12791  CD1 ILE A 828      15.931   8.280  63.497  1.00  0.220          C  
ATOM  12792  H   ILE A 828      18.532   9.404  66.207  1.00  0.190          H  
ATOM  12793  HA  ILE A 828      16.125   8.696  67.547  1.00  0.190          H  
ATOM  12794  HB  ILE A 828      17.662   7.302  65.353  1.00  0.270          H  
ATOM  12795 1HG1 ILE A 828      15.029   8.787  65.341  1.00  0.270          H  
ATOM  12796 2HG1 ILE A 828      16.581   9.543  65.041  1.00  0.270          H  
ATOM  12797 1HG2 ILE A 828      15.652   5.859  65.054  1.00  0.270          H  
ATOM  12798 2HG2 ILE A 828      16.368   5.556  66.634  1.00  0.270          H  
ATOM  12799 3HG2 ILE A 828      14.921   6.560  66.497  1.00  0.270          H  
ATOM  12800 1HD1 ILE A 828      15.427   9.098  62.986  1.00  0.270          H  
ATOM  12801 2HD1 ILE A 828      16.922   8.155  63.093  1.00  0.270          H  
ATOM  12802 3HD1 ILE A 828      15.363   7.374  63.340  1.00  0.270          H  
ATOM  12803  N   ALA A 829      18.694   6.721  68.184  1.00  0.170          N  
ATOM  12804  CA  ALA A 829      19.100   5.743  69.166  1.00  0.170          C  
ATOM  12805  C   ALA A 829      18.921   6.283  70.594  1.00  0.170          C  
ATOM  12806  O   ALA A 829      18.344   5.606  71.450  1.00  0.170          O  
ATOM  12807  CB  ALA A 829      20.561   5.363  68.958  1.00  0.240          C  
ATOM  12808  H   ALA A 829      19.359   7.046  67.474  1.00  0.200          H  
ATOM  12809  HA  ALA A 829      18.465   4.877  69.040  1.00  0.200          H  
ATOM  12810 1HB  ALA A 829      20.850   4.612  69.687  1.00  0.290          H  
ATOM  12811 2HB  ALA A 829      20.728   4.982  67.965  1.00  0.290          H  
ATOM  12812 3HB  ALA A 829      21.176   6.251  69.092  1.00  0.290          H  
ATOM  12813  N   ASP A 830      19.326   7.544  70.835  1.00  0.170          N  
ATOM  12814  CA  ASP A 830      19.203   8.154  72.166  1.00  0.170          C  
ATOM  12815  C   ASP A 830      17.755   8.267  72.614  1.00  0.170          C  
ATOM  12816  O   ASP A 830      17.431   8.073  73.789  1.00  0.240          O  
ATOM  12817  CB  ASP A 830      19.827   9.554  72.210  1.00  0.240          C  
ATOM  12818  CG  ASP A 830      21.365   9.590  72.188  1.00  0.240          C  
ATOM  12819  OD1 ASP A 830      21.997   8.574  72.376  1.00  0.240          O  
ATOM  12820  OD2 ASP A 830      21.889  10.666  72.009  1.00  0.240          O  
ATOM  12821  H   ASP A 830      19.804   8.068  70.094  1.00  0.200          H  
ATOM  12822  HA  ASP A 830      19.732   7.521  72.877  1.00  0.200          H  
ATOM  12823 1HB  ASP A 830      19.463  10.123  71.351  1.00  0.290          H  
ATOM  12824 2HB  ASP A 830      19.479  10.070  73.104  1.00  0.290          H  
ATOM  12825  N   ASN A 831      16.871   8.521  71.661  1.00  0.170          N  
ATOM  12826  CA  ASN A 831      15.452   8.667  71.925  1.00  0.170          C  
ATOM  12827  C   ASN A 831      14.686   7.355  71.819  1.00  0.170          C  
ATOM  12828  O   ASN A 831      13.461   7.343  71.910  1.00  0.190          O  
ATOM  12829  CB  ASN A 831      14.837   9.705  71.000  1.00  0.240          C  
ATOM  12830  CG  ASN A 831      15.202  11.100  71.346  1.00  0.240          C  
ATOM  12831  OD1 ASN A 831      15.343  11.460  72.523  1.00  0.240          O  
ATOM  12832  ND2 ASN A 831      15.347  11.915  70.345  1.00  0.240          N  
ATOM  12833  H   ASN A 831      17.228   8.712  70.719  1.00  0.200          H  
ATOM  12834  HA  ASN A 831      15.337   9.020  72.949  1.00  0.200          H  
ATOM  12835 1HB  ASN A 831      15.185   9.508  69.983  1.00  0.290          H  
ATOM  12836 2HB  ASN A 831      13.756   9.610  70.997  1.00  0.290          H  
ATOM  12837 1HD2 ASN A 831      15.586  12.872  70.513  1.00  0.290          H  
ATOM  12838 2HD2 ASN A 831      15.217  11.574  69.417  1.00  0.290          H  
ATOM  12839  N   ALA A 832      15.358   6.218  71.706  1.00  0.180          N  
ATOM  12840  CA  ALA A 832      14.609   4.982  71.554  1.00  0.190          C  
ATOM  12841  C   ALA A 832      13.604   4.753  72.681  1.00  0.180          C  
ATOM  12842  O   ALA A 832      12.468   4.317  72.430  1.00  0.190          O  
ATOM  12843  CB  ALA A 832      15.569   3.835  71.497  1.00  0.260          C  
ATOM  12844  H   ALA A 832      16.384   6.202  71.661  1.00  0.220          H  
ATOM  12845  HA  ALA A 832      14.069   5.027  70.627  1.00  0.230          H  
ATOM  12846 1HB  ALA A 832      15.024   2.937  71.363  1.00  0.310          H  
ATOM  12847 2HB  ALA A 832      16.252   3.993  70.660  1.00  0.310          H  
ATOM  12848 3HB  ALA A 832      16.134   3.779  72.424  1.00  0.310          H  
ATOM  12849  N   SER A 833      13.979   5.098  73.916  1.00  0.170          N  
ATOM  12850  CA  SER A 833      13.092   4.914  75.057  1.00  0.180          C  
ATOM  12851  C   SER A 833      11.953   5.932  75.070  1.00  0.170          C  
ATOM  12852  O   SER A 833      10.933   5.712  75.732  1.00  0.170          O  
ATOM  12853  CB  SER A 833      13.880   4.999  76.348  1.00  0.250          C  
ATOM  12854  OG  SER A 833      14.366   6.296  76.562  1.00  0.250          O  
ATOM  12855  H   SER A 833      14.908   5.472  74.072  1.00  0.200          H  
ATOM  12856  HA  SER A 833      12.653   3.919  74.991  1.00  0.220          H  
ATOM  12857 1HB  SER A 833      13.242   4.705  77.180  1.00  0.300          H  
ATOM  12858 2HB  SER A 833      14.711   4.298  76.308  1.00  0.300          H  
ATOM  12859  HG  SER A 833      14.829   6.271  77.404  1.00  0.300          H  
ATOM  12860  N   LEU A 834      12.111   7.024  74.318  1.00  0.200          N  
ATOM  12861  CA  LEU A 834      11.119   8.080  74.210  1.00  0.210          C  
ATOM  12862  C   LEU A 834      10.051   7.608  73.282  1.00  0.200          C  
ATOM  12863  O   LEU A 834       8.866   7.683  73.583  1.00  0.200          O  
ATOM  12864  CB  LEU A 834      11.718   9.380  73.644  1.00  0.290          C  
ATOM  12865  CG  LEU A 834      10.734  10.561  73.406  1.00  0.290          C  
ATOM  12866  CD1 LEU A 834      10.059  11.000  74.714  1.00  0.290          C  
ATOM  12867  CD2 LEU A 834      11.505  11.707  72.747  1.00  0.290          C  
ATOM  12868  H   LEU A 834      12.947   7.101  73.752  1.00  0.240          H  
ATOM  12869  HA  LEU A 834      10.694   8.258  75.195  1.00  0.250          H  
ATOM  12870 1HB  LEU A 834      12.514   9.719  74.304  1.00  0.350          H  
ATOM  12871 2HB  LEU A 834      12.148   9.163  72.686  1.00  0.350          H  
ATOM  12872  HG  LEU A 834       9.957  10.239  72.732  1.00  0.350          H  
ATOM  12873 1HD1 LEU A 834       9.373  11.820  74.502  1.00  0.350          H  
ATOM  12874 2HD1 LEU A 834       9.495  10.176  75.151  1.00  0.350          H  
ATOM  12875 3HD1 LEU A 834      10.815  11.335  75.421  1.00  0.350          H  
ATOM  12876 1HD2 LEU A 834      10.824  12.537  72.543  1.00  0.350          H  
ATOM  12877 2HD2 LEU A 834      12.304  12.047  73.410  1.00  0.350          H  
ATOM  12878 3HD2 LEU A 834      11.940  11.359  71.809  1.00  0.350          H  
ATOM  12879  N   PHE A 835      10.462   7.067  72.149  1.00  0.200          N  
ATOM  12880  CA  PHE A 835       9.475   6.641  71.189  1.00  0.200          C  
ATOM  12881  C   PHE A 835       8.580   5.606  71.880  1.00  0.180          C  
ATOM  12882  O   PHE A 835       7.352   5.643  71.738  1.00  0.180          O  
ATOM  12883  CB  PHE A 835      10.155   6.107  69.938  1.00  0.280          C  
ATOM  12884  CG  PHE A 835      10.935   7.166  69.201  1.00  0.280          C  
ATOM  12885  CD1 PHE A 835      12.286   6.990  69.072  1.00  0.280          C  
ATOM  12886  CD2 PHE A 835      10.372   8.329  68.685  1.00  0.280          C  
ATOM  12887  CE1 PHE A 835      13.083   7.895  68.462  1.00  0.280          C  
ATOM  12888  CE2 PHE A 835      11.177   9.262  68.058  1.00  0.280          C  
ATOM  12889  CZ  PHE A 835      12.547   9.033  67.950  1.00  0.280          C  
ATOM  12890  H   PHE A 835      11.466   7.023  71.948  1.00  0.240          H  
ATOM  12891  HA  PHE A 835       8.871   7.499  70.923  1.00  0.240          H  
ATOM  12892 1HB  PHE A 835      10.861   5.352  70.231  1.00  0.340          H  
ATOM  12893 2HB  PHE A 835       9.431   5.659  69.265  1.00  0.340          H  
ATOM  12894  HD1 PHE A 835      12.715   6.103  69.472  1.00  0.340          H  
ATOM  12895  HD2 PHE A 835       9.308   8.512  68.773  1.00  0.340          H  
ATOM  12896  HE1 PHE A 835      14.152   7.702  68.392  1.00  0.340          H  
ATOM  12897  HE2 PHE A 835      10.739  10.175  67.649  1.00  0.340          H  
ATOM  12898  HZ  PHE A 835      13.191   9.747  67.464  1.00  0.340          H  
ATOM  12899  N   ASN A 836       9.191   4.716  72.678  1.00  0.180          N  
ATOM  12900  CA  ASN A 836       8.412   3.759  73.454  1.00  0.190          C  
ATOM  12901  C   ASN A 836       7.478   4.487  74.449  1.00  0.190          C  
ATOM  12902  O   ASN A 836       6.281   4.202  74.519  1.00  0.200          O  
ATOM  12903  CB  ASN A 836       9.327   2.784  74.166  1.00  0.260          C  
ATOM  12904  CG  ASN A 836       8.575   1.713  74.911  1.00  0.260          C  
ATOM  12905  OD1 ASN A 836       7.788   0.948  74.340  1.00  0.260          O  
ATOM  12906  ND2 ASN A 836       8.800   1.641  76.201  1.00  0.260          N  
ATOM  12907  H   ASN A 836      10.216   4.696  72.724  1.00  0.220          H  
ATOM  12908  HA  ASN A 836       7.773   3.195  72.776  1.00  0.230          H  
ATOM  12909 1HB  ASN A 836       9.978   2.306  73.431  1.00  0.310          H  
ATOM  12910 2HB  ASN A 836       9.965   3.322  74.865  1.00  0.310          H  
ATOM  12911 1HD2 ASN A 836       8.329   0.950  76.750  1.00  0.310          H  
ATOM  12912 2HD2 ASN A 836       9.439   2.271  76.636  1.00  0.310          H  
ATOM  12913  N   GLU A 837       7.993   5.455  75.228  1.00  0.200          N  
ATOM  12914  CA  GLU A 837       7.139   6.165  76.195  1.00  0.230          C  
ATOM  12915  C   GLU A 837       5.919   6.807  75.525  1.00  0.200          C  
ATOM  12916  O   GLU A 837       4.791   6.737  76.045  1.00  0.240          O  
ATOM  12917  CB  GLU A 837       7.901   7.271  76.938  1.00  0.310          C  
ATOM  12918  CG  GLU A 837       7.041   7.965  78.018  1.00  0.310          C  
ATOM  12919  CD  GLU A 837       7.718   9.063  78.775  1.00  0.310          C  
ATOM  12920  OE1 GLU A 837       8.863   9.334  78.526  1.00  0.310          O  
ATOM  12921  OE2 GLU A 837       7.065   9.647  79.614  1.00  0.310          O  
ATOM  12922  H   GLU A 837       8.992   5.677  75.192  1.00  0.240          H  
ATOM  12923  HA  GLU A 837       6.788   5.442  76.927  1.00  0.280          H  
ATOM  12924 1HB  GLU A 837       8.791   6.853  77.408  1.00  0.370          H  
ATOM  12925 2HB  GLU A 837       8.230   8.027  76.224  1.00  0.370          H  
ATOM  12926 1HG  GLU A 837       6.173   8.383  77.544  1.00  0.370          H  
ATOM  12927 2HG  GLU A 837       6.699   7.208  78.721  1.00  0.370          H  
ATOM  12928  N   LEU A 838       6.138   7.351  74.323  1.00  0.150          N  
ATOM  12929  CA  LEU A 838       5.139   8.056  73.523  1.00  0.140          C  
ATOM  12930  C   LEU A 838       4.092   7.120  72.918  1.00  0.110          C  
ATOM  12931  O   LEU A 838       3.174   7.579  72.252  1.00  0.160          O  
ATOM  12932  CB  LEU A 838       5.815   8.805  72.348  1.00  0.200          C  
ATOM  12933  CG  LEU A 838       6.799   9.991  72.665  1.00  0.200          C  
ATOM  12934  CD1 LEU A 838       7.450  10.459  71.354  1.00  0.200          C  
ATOM  12935  CD2 LEU A 838       6.079  11.122  73.302  1.00  0.200          C  
ATOM  12936  H   LEU A 838       7.106   7.342  73.990  1.00  0.180          H  
ATOM  12937  HA  LEU A 838       4.619   8.760  74.167  1.00  0.170          H  
ATOM  12938 1HB  LEU A 838       6.387   8.068  71.787  1.00  0.240          H  
ATOM  12939 2HB  LEU A 838       5.040   9.180  71.695  1.00  0.240          H  
ATOM  12940  HG  LEU A 838       7.568   9.654  73.336  1.00  0.240          H  
ATOM  12941 1HD1 LEU A 838       8.141  11.276  71.561  1.00  0.240          H  
ATOM  12942 2HD1 LEU A 838       7.991   9.637  70.904  1.00  0.240          H  
ATOM  12943 3HD1 LEU A 838       6.682  10.804  70.669  1.00  0.240          H  
ATOM  12944 1HD2 LEU A 838       6.783  11.925  73.505  1.00  0.240          H  
ATOM  12945 2HD2 LEU A 838       5.309  11.480  72.623  1.00  0.240          H  
ATOM  12946 3HD2 LEU A 838       5.632  10.798  74.232  1.00  0.240          H  
ATOM  12947  N   GLY A 839       4.222   5.810  73.114  1.00  0.140          N  
ATOM  12948  CA  GLY A 839       3.223   4.882  72.613  1.00  0.130          C  
ATOM  12949  C   GLY A 839       3.445   4.393  71.194  1.00  0.120          C  
ATOM  12950  O   GLY A 839       2.506   3.904  70.577  1.00  0.130          O  
ATOM  12951  H   GLY A 839       5.011   5.437  73.650  1.00  0.170          H  
ATOM  12952 1HA  GLY A 839       3.203   4.018  73.277  1.00  0.160          H  
ATOM  12953 2HA  GLY A 839       2.241   5.347  72.684  1.00  0.160          H  
ATOM  12954  N   ILE A 840       4.655   4.544  70.668  1.00  0.130          N  
ATOM  12955  CA  ILE A 840       5.010   4.097  69.332  1.00  0.140          C  
ATOM  12956  C   ILE A 840       5.304   2.613  69.471  1.00  0.150          C  
ATOM  12957  O   ILE A 840       5.760   2.190  70.533  1.00  0.190          O  
ATOM  12958  CB  ILE A 840       6.182   4.939  68.805  1.00  0.190          C  
ATOM  12959  CG1 ILE A 840       5.649   6.423  68.682  1.00  0.190          C  
ATOM  12960  CG2 ILE A 840       6.719   4.395  67.458  1.00  0.190          C  
ATOM  12961  CD1 ILE A 840       6.695   7.477  68.509  1.00  0.190          C  
ATOM  12962  H   ILE A 840       5.426   4.940  71.220  1.00  0.160          H  
ATOM  12963  HA  ILE A 840       4.166   4.227  68.662  1.00  0.170          H  
ATOM  12964  HB  ILE A 840       6.982   4.923  69.515  1.00  0.230          H  
ATOM  12965 1HG1 ILE A 840       4.976   6.461  67.831  1.00  0.230          H  
ATOM  12966 2HG1 ILE A 840       5.074   6.673  69.578  1.00  0.230          H  
ATOM  12967 1HG2 ILE A 840       7.542   5.005  67.116  1.00  0.230          H  
ATOM  12968 2HG2 ILE A 840       7.074   3.377  67.576  1.00  0.230          H  
ATOM  12969 3HG2 ILE A 840       5.918   4.406  66.709  1.00  0.230          H  
ATOM  12970 1HD1 ILE A 840       6.213   8.455  68.429  1.00  0.230          H  
ATOM  12971 2HD1 ILE A 840       7.324   7.461  69.366  1.00  0.230          H  
ATOM  12972 3HD1 ILE A 840       7.284   7.296  67.634  1.00  0.230          H  
ATOM  12973  N   THR A 841       4.886   1.781  68.515  1.00  0.150          N  
ATOM  12974  CA  THR A 841       5.168   0.361  68.652  1.00  0.180          C  
ATOM  12975  C   THR A 841       6.017  -0.070  67.488  1.00  0.210          C  
ATOM  12976  O   THR A 841       6.765  -1.050  67.572  1.00  0.240          O  
ATOM  12977  CB  THR A 841       3.874  -0.453  68.652  1.00  0.240          C  
ATOM  12978  OG1 THR A 841       3.221  -0.277  67.387  1.00  0.240          O  
ATOM  12979  CG2 THR A 841       2.949   0.068  69.762  1.00  0.240          C  
ATOM  12980  H   THR A 841       4.472   2.120  67.642  1.00  0.180          H  
ATOM  12981  HA  THR A 841       5.718   0.176  69.573  1.00  0.220          H  
ATOM  12982  HB  THR A 841       4.092  -1.508  68.806  1.00  0.290          H  
ATOM  12983  HG1 THR A 841       3.677  -0.806  66.678  1.00  0.290          H  
ATOM  12984 1HG2 THR A 841       2.022  -0.497  69.761  1.00  0.290          H  
ATOM  12985 2HG2 THR A 841       3.443  -0.046  70.726  1.00  0.290          H  
ATOM  12986 3HG2 THR A 841       2.723   1.121  69.599  1.00  0.290          H  
ATOM  12987  N   ASP A 842       5.917   0.714  66.423  1.00  0.200          N  
ATOM  12988  CA  ASP A 842       6.606   0.463  65.173  1.00  0.220          C  
ATOM  12989  C   ASP A 842       7.209   1.759  64.644  1.00  0.180          C  
ATOM  12990  O   ASP A 842       6.517   2.778  64.494  1.00  0.240          O  
ATOM  12991  CB  ASP A 842       5.638  -0.140  64.164  1.00  0.300          C  
ATOM  12992  CG  ASP A 842       5.163  -1.552  64.516  1.00  0.300          C  
ATOM  12993  OD1 ASP A 842       4.211  -1.685  65.281  1.00  0.300          O  
ATOM  12994  OD2 ASP A 842       5.723  -2.494  63.987  1.00  0.300          O  
ATOM  12995  H   ASP A 842       5.217   1.460  66.454  1.00  0.240          H  
ATOM  12996  HA  ASP A 842       7.416  -0.243  65.347  1.00  0.260          H  
ATOM  12997 1HB  ASP A 842       4.776   0.517  64.042  1.00  0.360          H  
ATOM  12998 2HB  ASP A 842       6.154  -0.212  63.221  1.00  0.360          H  
ATOM  12999  N   PHE A 843       8.516   1.724  64.460  1.00  0.150          N  
ATOM  13000  CA  PHE A 843       9.290   2.875  64.048  1.00  0.200          C  
ATOM  13001  C   PHE A 843       9.670   2.726  62.578  1.00  0.240          C  
ATOM  13002  O   PHE A 843      10.394   1.792  62.211  1.00  0.390          O  
ATOM  13003  CB  PHE A 843      10.518   2.951  64.931  1.00  0.260          C  
ATOM  13004  CG  PHE A 843      11.264   4.173  64.811  1.00  0.260          C  
ATOM  13005  CD1 PHE A 843      11.001   5.183  65.697  1.00  0.260          C  
ATOM  13006  CD2 PHE A 843      12.212   4.360  63.844  1.00  0.260          C  
ATOM  13007  CE1 PHE A 843      11.673   6.335  65.624  1.00  0.260          C  
ATOM  13008  CE2 PHE A 843      12.887   5.538  63.788  1.00  0.260          C  
ATOM  13009  CZ  PHE A 843      12.613   6.519  64.688  1.00  0.260          C  
ATOM  13010  H   PHE A 843       9.001   0.833  64.606  1.00  0.180          H  
ATOM  13011  HA  PHE A 843       8.689   3.779  64.164  1.00  0.240          H  
ATOM  13012 1HB  PHE A 843      10.226   2.826  65.974  1.00  0.310          H  
ATOM  13013 2HB  PHE A 843      11.174   2.126  64.682  1.00  0.310          H  
ATOM  13014  HD1 PHE A 843      10.240   5.047  66.468  1.00  0.310          H  
ATOM  13015  HD2 PHE A 843      12.420   3.563  63.131  1.00  0.310          H  
ATOM  13016  HE1 PHE A 843      11.452   7.115  66.315  1.00  0.310          H  
ATOM  13017  HE2 PHE A 843      13.644   5.710  63.029  1.00  0.310          H  
ATOM  13018  HZ  PHE A 843      13.148   7.462  64.640  1.00  0.310          H  
ATOM  13019  N   TRP A 844       9.159   3.618  61.737  1.00  0.190          N  
ATOM  13020  CA  TRP A 844       9.360   3.525  60.299  1.00  0.210          C  
ATOM  13021  C   TRP A 844      10.385   4.533  59.836  1.00  0.230          C  
ATOM  13022  O   TRP A 844      10.211   5.747  60.011  1.00  0.360          O  
ATOM  13023  CB  TRP A 844       8.012   3.713  59.613  1.00  0.290          C  
ATOM  13024  CG  TRP A 844       7.148   2.554  59.923  1.00  0.290          C  
ATOM  13025  CD1 TRP A 844       6.514   2.329  61.084  1.00  0.290          C  
ATOM  13026  CD2 TRP A 844       6.819   1.450  59.096  1.00  0.290          C  
ATOM  13027  NE1 TRP A 844       5.839   1.173  61.029  1.00  0.290          N  
ATOM  13028  CE2 TRP A 844       6.009   0.618  59.851  1.00  0.290          C  
ATOM  13029  CE3 TRP A 844       7.142   1.086  57.812  1.00  0.290          C  
ATOM  13030  CZ2 TRP A 844       5.537  -0.547  59.381  1.00  0.290          C  
ATOM  13031  CZ3 TRP A 844       6.650  -0.109  57.356  1.00  0.290          C  
ATOM  13032  CH2 TRP A 844       5.885  -0.896  58.120  1.00  0.290          C  
ATOM  13033  H   TRP A 844       8.597   4.398  62.092  1.00  0.230          H  
ATOM  13034  HA  TRP A 844       9.727   2.527  60.057  1.00  0.250          H  
ATOM  13035 1HB  TRP A 844       7.530   4.626  59.965  1.00  0.340          H  
ATOM  13036 2HB  TRP A 844       8.148   3.789  58.528  1.00  0.340          H  
ATOM  13037  HD1 TRP A 844       6.548   2.980  61.954  1.00  0.340          H  
ATOM  13038  HE1 TRP A 844       5.295   0.761  61.768  1.00  0.340          H  
ATOM  13039  HE3 TRP A 844       7.780   1.719  57.181  1.00  0.340          H  
ATOM  13040  HZ2 TRP A 844       4.918  -1.197  59.986  1.00  0.340          H  
ATOM  13041  HZ3 TRP A 844       6.893  -0.411  56.381  1.00  0.340          H  
ATOM  13042  HH2 TRP A 844       5.538  -1.839  57.712  1.00  0.340          H  
ATOM  13043  N   MET A 845      11.480   4.000  59.298  1.00  0.180          N  
ATOM  13044  CA  MET A 845      12.590   4.813  58.875  1.00  0.180          C  
ATOM  13045  C   MET A 845      12.561   5.234  57.429  1.00  0.150          C  
ATOM  13046  O   MET A 845      12.471   4.411  56.512  1.00  0.210          O  
ATOM  13047  CB  MET A 845      13.904   4.082  59.158  1.00  0.250          C  
ATOM  13048  CG  MET A 845      14.192   3.900  60.630  1.00  0.250          C  
ATOM  13049  SD  MET A 845      15.737   3.053  60.985  1.00  0.250          S  
ATOM  13050  CE  MET A 845      15.822   3.232  62.747  1.00  0.250          C  
ATOM  13051  H   MET A 845      11.530   2.988  59.173  1.00  0.220          H  
ATOM  13052  HA  MET A 845      12.577   5.714  59.464  1.00  0.220          H  
ATOM  13053 1HB  MET A 845      13.879   3.095  58.692  1.00  0.300          H  
ATOM  13054 2HB  MET A 845      14.728   4.640  58.704  1.00  0.300          H  
ATOM  13055 1HG  MET A 845      14.228   4.882  61.079  1.00  0.300          H  
ATOM  13056 2HG  MET A 845      13.376   3.342  61.078  1.00  0.300          H  
ATOM  13057 1HE  MET A 845      16.714   2.747  63.126  1.00  0.300          H  
ATOM  13058 2HE  MET A 845      15.846   4.290  63.007  1.00  0.300          H  
ATOM  13059 3HE  MET A 845      14.948   2.777  63.180  1.00  0.300          H  
ATOM  13060  N   ALA A 846      12.806   6.515  57.223  1.00  0.170          N  
ATOM  13061  CA  ALA A 846      12.931   7.035  55.874  1.00  0.160          C  
ATOM  13062  C   ALA A 846      14.078   6.255  55.258  1.00  0.150          C  
ATOM  13063  O   ALA A 846      15.018   5.933  55.987  1.00  0.180          O  
ATOM  13064  CB  ALA A 846      13.204   8.533  55.884  1.00  0.230          C  
ATOM  13065  H   ALA A 846      12.804   7.129  58.058  1.00  0.200          H  
ATOM  13066  HA  ALA A 846      12.007   6.818  55.334  1.00  0.190          H  
ATOM  13067 1HB  ALA A 846      13.318   8.939  54.892  1.00  0.270          H  
ATOM  13068 2HB  ALA A 846      12.364   9.021  56.370  1.00  0.270          H  
ATOM  13069 3HB  ALA A 846      14.116   8.724  56.428  1.00  0.270          H  
ATOM  13070  N   PRO A 847      14.088   6.000  53.942  1.00  0.150          N  
ATOM  13071  CA  PRO A 847      15.083   5.201  53.281  1.00  0.160          C  
ATOM  13072  C   PRO A 847      16.459   5.714  53.617  1.00  0.180          C  
ATOM  13073  O   PRO A 847      16.704   6.919  53.567  1.00  0.250          O  
ATOM  13074  CB  PRO A 847      14.742   5.420  51.796  1.00  0.240          C  
ATOM  13075  CG  PRO A 847      13.871   6.641  51.771  1.00  0.240          C  
ATOM  13076  CD  PRO A 847      13.113   6.597  53.030  1.00  0.240          C  
ATOM  13077  HA  PRO A 847      14.958   4.148  53.572  1.00  0.190          H  
ATOM  13078 1HB  PRO A 847      15.652   5.603  51.223  1.00  0.290          H  
ATOM  13079 2HB  PRO A 847      14.270   4.532  51.365  1.00  0.290          H  
ATOM  13080 1HG  PRO A 847      14.460   7.542  51.724  1.00  0.290          H  
ATOM  13081 2HG  PRO A 847      13.246   6.627  50.872  1.00  0.290          H  
ATOM  13082 1HD  PRO A 847      12.845   7.593  53.294  1.00  0.290          H  
ATOM  13083 2HD  PRO A 847      12.250   5.961  52.890  1.00  0.290          H  
ATOM  13084  N   ALA A 848      17.363   4.787  53.888  1.00  0.150          N  
ATOM  13085  CA  ALA A 848      18.725   5.094  54.282  1.00  0.160          C  
ATOM  13086  C   ALA A 848      19.727   4.613  53.274  1.00  0.150          C  
ATOM  13087  O   ALA A 848      20.380   3.615  53.502  1.00  0.330          O  
ATOM  13088  CB  ALA A 848      19.022   4.399  55.592  1.00  0.220          C  
ATOM  13089  H   ALA A 848      17.043   3.809  53.913  1.00  0.180          H  
ATOM  13090  HA  ALA A 848      18.819   6.174  54.389  1.00  0.190          H  
ATOM  13091 1HB  ALA A 848      20.037   4.628  55.912  1.00  0.260          H  
ATOM  13092 2HB  ALA A 848      18.307   4.724  56.345  1.00  0.260          H  
ATOM  13093 3HB  ALA A 848      18.917   3.322  55.450  1.00  0.260          H  
ATOM  13094  N   TYR A 849      19.831   5.298  52.148  1.00  0.250          N  
ATOM  13095  CA  TYR A 849      20.698   4.870  51.060  1.00  0.270          C  
ATOM  13096  C   TYR A 849      21.561   6.043  50.645  1.00  0.250          C  
ATOM  13097  O   TYR A 849      21.114   7.188  50.743  1.00  0.410          O  
ATOM  13098  CB  TYR A 849      19.835   4.382  49.907  1.00  0.370          C  
ATOM  13099  CG  TYR A 849      18.979   3.191  50.258  1.00  0.370          C  
ATOM  13100  CD1 TYR A 849      17.757   3.383  50.860  1.00  0.370          C  
ATOM  13101  CD2 TYR A 849      19.396   1.934  49.978  1.00  0.370          C  
ATOM  13102  CE1 TYR A 849      16.970   2.319  51.204  1.00  0.370          C  
ATOM  13103  CE2 TYR A 849      18.609   0.866  50.326  1.00  0.370          C  
ATOM  13104  CZ  TYR A 849      17.411   1.061  50.940  1.00  0.370          C  
ATOM  13105  OH  TYR A 849      16.645  -0.004  51.276  1.00  0.370          O  
ATOM  13106  H   TYR A 849      19.285   6.142  52.028  1.00  0.300          H  
ATOM  13107  HA  TYR A 849      21.344   4.067  51.399  1.00  0.320          H  
ATOM  13108 1HB  TYR A 849      19.176   5.184  49.619  1.00  0.440          H  
ATOM  13109 2HB  TYR A 849      20.455   4.130  49.052  1.00  0.440          H  
ATOM  13110  HD1 TYR A 849      17.431   4.384  51.067  1.00  0.440          H  
ATOM  13111  HD2 TYR A 849      20.360   1.777  49.497  1.00  0.440          H  
ATOM  13112  HE1 TYR A 849      16.003   2.477  51.691  1.00  0.440          H  
ATOM  13113  HE2 TYR A 849      18.945  -0.138  50.124  1.00  0.440          H  
ATOM  13114  HH  TYR A 849      17.049  -0.812  50.933  1.00  0.440          H  
ATOM  13115  N   THR A 850      22.773   5.799  50.144  1.00  0.250          N  
ATOM  13116  CA  THR A 850      23.575   6.937  49.707  1.00  0.210          C  
ATOM  13117  C   THR A 850      22.800   7.783  48.672  1.00  0.170          C  
ATOM  13118  O   THR A 850      22.394   7.251  47.617  1.00  0.150          O  
ATOM  13119  CB  THR A 850      24.900   6.471  49.070  1.00  0.310          C  
ATOM  13120  OG1 THR A 850      25.649   5.693  50.017  1.00  0.310          O  
ATOM  13121  CG2 THR A 850      25.741   7.654  48.618  1.00  0.310          C  
ATOM  13122  H   THR A 850      23.159   4.849  50.105  1.00  0.300          H  
ATOM  13123  HA  THR A 850      23.827   7.498  50.593  1.00  0.250          H  
ATOM  13124  HB  THR A 850      24.680   5.878  48.216  1.00  0.370          H  
ATOM  13125  HG1 THR A 850      25.194   4.834  50.171  1.00  0.370          H  
ATOM  13126 1HG2 THR A 850      26.658   7.283  48.165  1.00  0.370          H  
ATOM  13127 2HG2 THR A 850      25.196   8.247  47.882  1.00  0.370          H  
ATOM  13128 3HG2 THR A 850      25.991   8.276  49.473  1.00  0.370          H  
ATOM  13129  N   PRO A 851      22.616   9.112  48.932  1.00  0.220          N  
ATOM  13130  CA  PRO A 851      21.937  10.104  48.107  1.00  0.240          C  
ATOM  13131  C   PRO A 851      22.798  10.560  46.958  1.00  0.220          C  
ATOM  13132  O   PRO A 851      24.027  10.535  47.071  1.00  0.230          O  
ATOM  13133  CB  PRO A 851      21.703  11.255  49.079  1.00  0.360          C  
ATOM  13134  CG  PRO A 851      22.858  11.183  50.031  1.00  0.360          C  
ATOM  13135  CD  PRO A 851      23.143   9.701  50.192  1.00  0.360          C  
ATOM  13136  HA  PRO A 851      20.977   9.727  47.756  1.00  0.290          H  
ATOM  13137 1HB  PRO A 851      21.682  12.193  48.510  1.00  0.430          H  
ATOM  13138 2HB  PRO A 851      20.724  11.153  49.571  1.00  0.430          H  
ATOM  13139 1HG  PRO A 851      23.720  11.734  49.613  1.00  0.430          H  
ATOM  13140 2HG  PRO A 851      22.602  11.677  50.982  1.00  0.430          H  
ATOM  13141 1HD  PRO A 851      24.230   9.590  50.277  1.00  0.430          H  
ATOM  13142 2HD  PRO A 851      22.593   9.304  51.058  1.00  0.430          H  
ATOM  13143  N   PHE A 852      22.176  11.044  45.894  1.00  0.230          N  
ATOM  13144  CA  PHE A 852      22.939  11.705  44.849  1.00  0.230          C  
ATOM  13145  C   PHE A 852      23.226  13.154  45.249  1.00  0.220          C  
ATOM  13146  O   PHE A 852      22.325  13.872  45.688  1.00  0.220          O  
ATOM  13147  CB  PHE A 852      22.235  11.630  43.523  1.00  0.320          C  
ATOM  13148  CG  PHE A 852      23.080  12.142  42.404  1.00  0.320          C  
ATOM  13149  CD1 PHE A 852      24.268  11.479  42.060  1.00  0.320          C  
ATOM  13150  CD2 PHE A 852      22.697  13.211  41.648  1.00  0.320          C  
ATOM  13151  CE1 PHE A 852      25.035  11.906  41.003  1.00  0.320          C  
ATOM  13152  CE2 PHE A 852      23.477  13.625  40.583  1.00  0.320          C  
ATOM  13153  CZ  PHE A 852      24.640  12.977  40.268  1.00  0.320          C  
ATOM  13154  H   PHE A 852      21.153  10.968  45.819  1.00  0.280          H  
ATOM  13155  HA  PHE A 852      23.892  11.189  44.752  1.00  0.280          H  
ATOM  13156 1HB  PHE A 852      21.949  10.606  43.324  1.00  0.390          H  
ATOM  13157 2HB  PHE A 852      21.321  12.216  43.564  1.00  0.390          H  
ATOM  13158  HD1 PHE A 852      24.588  10.608  42.631  1.00  0.390          H  
ATOM  13159  HD2 PHE A 852      21.766  13.733  41.879  1.00  0.390          H  
ATOM  13160  HE1 PHE A 852      25.957  11.380  40.750  1.00  0.390          H  
ATOM  13161  HE2 PHE A 852      23.169  14.474  39.978  1.00  0.390          H  
ATOM  13162  HZ  PHE A 852      25.241  13.316  39.426  1.00  0.390          H  
ATOM  13163  N   ASN A 853      24.447  13.614  45.017  1.00  0.260          N  
ATOM  13164  CA  ASN A 853      24.889  14.950  45.401  1.00  0.300          C  
ATOM  13165  C   ASN A 853      24.201  16.177  44.786  1.00  0.260          C  
ATOM  13166  O   ASN A 853      24.506  17.297  45.201  1.00  0.300          O  
ATOM  13167  CB  ASN A 853      26.372  15.043  45.156  1.00  0.400          C  
ATOM  13168  CG  ASN A 853      26.683  14.751  43.745  1.00  0.400          C  
ATOM  13169  OD1 ASN A 853      26.471  13.604  43.325  1.00  0.400          O  
ATOM  13170  ND2 ASN A 853      27.157  15.716  43.007  1.00  0.400          N  
ATOM  13171  H   ASN A 853      25.139  12.991  44.604  1.00  0.310          H  
ATOM  13172  HA  ASN A 853      24.730  15.030  46.478  1.00  0.360          H  
ATOM  13173 1HB  ASN A 853      26.727  16.044  45.402  1.00  0.480          H  
ATOM  13174 2HB  ASN A 853      26.898  14.335  45.795  1.00  0.480          H  
ATOM  13175 1HD2 ASN A 853      27.374  15.550  42.046  1.00  0.480          H  
ATOM  13176 2HD2 ASN A 853      27.300  16.624  43.404  1.00  0.480          H  
ATOM  13177  N   THR A 854      23.312  16.010  43.807  1.00  0.240          N  
ATOM  13178  CA  THR A 854      22.626  17.177  43.251  1.00  0.250          C  
ATOM  13179  C   THR A 854      21.158  17.167  43.671  1.00  0.220          C  
ATOM  13180  O   THR A 854      20.358  17.954  43.160  1.00  0.240          O  
ATOM  13181  CB  THR A 854      22.672  17.238  41.718  1.00  0.350          C  
ATOM  13182  OG1 THR A 854      21.930  16.158  41.168  1.00  0.350          O  
ATOM  13183  CG2 THR A 854      24.129  17.099  41.281  1.00  0.350          C  
ATOM  13184  H   THR A 854      23.099  15.082  43.466  1.00  0.290          H  
ATOM  13185  HA  THR A 854      23.082  18.084  43.647  1.00  0.300          H  
ATOM  13186  HB  THR A 854      22.265  18.184  41.362  1.00  0.420          H  
ATOM  13187  HG1 THR A 854      20.987  16.379  41.209  1.00  0.420          H  
ATOM  13188 1HG2 THR A 854      24.187  17.133  40.195  1.00  0.420          H  
ATOM  13189 2HG2 THR A 854      24.712  17.916  41.703  1.00  0.420          H  
ATOM  13190 3HG2 THR A 854      24.531  16.154  41.633  1.00  0.420          H  
ATOM  13191  N   SER A 855      20.786  16.218  44.533  1.00  0.210          N  
ATOM  13192  CA  SER A 855      19.416  16.078  45.004  1.00  0.240          C  
ATOM  13193  C   SER A 855      18.961  17.320  45.758  1.00  0.260          C  
ATOM  13194  O   SER A 855      19.729  17.920  46.510  1.00  0.570          O  
ATOM  13195  CB  SER A 855      19.295  14.835  45.856  1.00  0.320          C  
ATOM  13196  OG  SER A 855      18.016  14.715  46.449  1.00  0.320          O  
ATOM  13197  H   SER A 855      21.491  15.584  44.920  1.00  0.250          H  
ATOM  13198  HA  SER A 855      18.768  15.954  44.137  1.00  0.290          H  
ATOM  13199 1HB  SER A 855      19.497  13.957  45.239  1.00  0.390          H  
ATOM  13200 2HB  SER A 855      20.042  14.860  46.614  1.00  0.390          H  
ATOM  13201  HG  SER A 855      17.972  13.786  46.751  1.00  0.390          H  
ATOM  13202  N   ARG A 856      17.700  17.706  45.546  1.00  0.270          N  
ATOM  13203  CA  ARG A 856      17.107  18.880  46.191  1.00  0.300          C  
ATOM  13204  C   ARG A 856      17.082  18.786  47.707  1.00  0.290          C  
ATOM  13205  O   ARG A 856      17.273  19.780  48.408  1.00  0.370          O  
ATOM  13206  CB  ARG A 856      15.672  19.048  45.724  1.00  0.410          C  
ATOM  13207  CG  ARG A 856      15.488  19.496  44.300  1.00  0.410          C  
ATOM  13208  CD  ARG A 856      14.061  19.456  43.922  1.00  0.410          C  
ATOM  13209  NE  ARG A 856      13.840  19.930  42.572  1.00  0.410          N  
ATOM  13210  CZ  ARG A 856      12.678  19.814  41.896  1.00  0.410          C  
ATOM  13211  NH1 ARG A 856      11.638  19.237  42.464  1.00  0.410          N  
ATOM  13212  NH2 ARG A 856      12.604  20.271  40.671  1.00  0.410          N  
ATOM  13213  H   ARG A 856      17.145  17.156  44.909  1.00  0.320          H  
ATOM  13214  HA  ARG A 856      17.689  19.757  45.905  1.00  0.360          H  
ATOM  13215 1HB  ARG A 856      15.146  18.103  45.839  1.00  0.490          H  
ATOM  13216 2HB  ARG A 856      15.173  19.777  46.363  1.00  0.490          H  
ATOM  13217 1HG  ARG A 856      15.844  20.518  44.189  1.00  0.490          H  
ATOM  13218 2HG  ARG A 856      16.046  18.843  43.630  1.00  0.490          H  
ATOM  13219 1HD  ARG A 856      13.725  18.422  43.975  1.00  0.490          H  
ATOM  13220 2HD  ARG A 856      13.474  20.053  44.603  1.00  0.490          H  
ATOM  13221  HE  ARG A 856      14.612  20.382  42.098  1.00  0.490          H  
ATOM  13222 1HH1 ARG A 856      11.710  18.886  43.397  1.00  0.490          H  
ATOM  13223 2HH1 ARG A 856      10.749  19.104  41.947  1.00  0.490          H  
ATOM  13224 1HH2 ARG A 856      13.415  20.695  40.253  1.00  0.490          H  
ATOM  13225 2HH2 ARG A 856      11.720  20.203  40.139  1.00  0.490          H  
ATOM  13226  N   TYR A 857      16.805  17.588  48.201  1.00  0.250          N  
ATOM  13227  CA  TYR A 857      16.689  17.354  49.626  1.00  0.260          C  
ATOM  13228  C   TYR A 857      17.631  16.296  50.195  1.00  0.220          C  
ATOM  13229  O   TYR A 857      17.856  16.265  51.410  1.00  0.250          O  
ATOM  13230  CB  TYR A 857      15.243  16.986  49.944  1.00  0.360          C  
ATOM  13231  CG  TYR A 857      14.287  18.061  49.616  1.00  0.360          C  
ATOM  13232  CD1 TYR A 857      13.546  18.020  48.448  1.00  0.360          C  
ATOM  13233  CD2 TYR A 857      14.151  19.098  50.485  1.00  0.360          C  
ATOM  13234  CE1 TYR A 857      12.668  19.044  48.175  1.00  0.360          C  
ATOM  13235  CE2 TYR A 857      13.299  20.094  50.220  1.00  0.360          C  
ATOM  13236  CZ  TYR A 857      12.554  20.083  49.084  1.00  0.360          C  
ATOM  13237  OH  TYR A 857      11.688  21.114  48.846  1.00  0.360          O  
ATOM  13238  H   TYR A 857      16.636  16.834  47.552  1.00  0.300          H  
ATOM  13239  HA  TYR A 857      16.922  18.288  50.134  1.00  0.310          H  
ATOM  13240 1HB  TYR A 857      14.966  16.116  49.376  1.00  0.430          H  
ATOM  13241 2HB  TYR A 857      15.144  16.740  50.995  1.00  0.430          H  
ATOM  13242  HD1 TYR A 857      13.657  17.184  47.755  1.00  0.430          H  
ATOM  13243  HD2 TYR A 857      14.742  19.119  51.400  1.00  0.430          H  
ATOM  13244  HE1 TYR A 857      12.071  19.035  47.262  1.00  0.430          H  
ATOM  13245  HE2 TYR A 857      13.212  20.906  50.917  1.00  0.430          H  
ATOM  13246  HH  TYR A 857      11.297  21.020  47.964  1.00  0.430          H  
ATOM  13247  N   ASN A 858      18.143  15.380  49.350  1.00  0.210          N  
ATOM  13248  CA  ASN A 858      18.907  14.212  49.831  1.00  0.180          C  
ATOM  13249  C   ASN A 858      18.060  13.428  50.839  1.00  0.160          C  
ATOM  13250  O   ASN A 858      18.580  12.874  51.804  1.00  0.190          O  
ATOM  13251  CB  ASN A 858      20.227  14.634  50.481  1.00  0.260          C  
ATOM  13252  CG  ASN A 858      21.167  15.256  49.548  1.00  0.260          C  
ATOM  13253  OD1 ASN A 858      21.474  14.665  48.525  1.00  0.260          O  
ATOM  13254  ND2 ASN A 858      21.626  16.438  49.855  1.00  0.260          N  
ATOM  13255  H   ASN A 858      17.977  15.466  48.352  1.00  0.250          H  
ATOM  13256  HA  ASN A 858      19.117  13.555  48.985  1.00  0.220          H  
ATOM  13257 1HB  ASN A 858      20.064  15.327  51.285  1.00  0.320          H  
ATOM  13258 2HB  ASN A 858      20.708  13.756  50.909  1.00  0.320          H  
ATOM  13259 1HD2 ASN A 858      22.257  16.903  49.233  1.00  0.320          H  
ATOM  13260 2HD2 ASN A 858      21.338  16.886  50.703  1.00  0.320          H  
ATOM  13261  N   GLU A 859      16.758  13.314  50.556  1.00  0.180          N  
ATOM  13262  CA  GLU A 859      15.766  12.679  51.424  1.00  0.200          C  
ATOM  13263  C   GLU A 859      15.756  11.146  51.440  1.00  0.160          C  
ATOM  13264  O   GLU A 859      14.966  10.547  52.165  1.00  0.170          O  
ATOM  13265  CB  GLU A 859      14.374  13.237  51.081  1.00  0.270          C  
ATOM  13266  CG  GLU A 859      13.749  12.812  49.736  1.00  0.270          C  
ATOM  13267  CD  GLU A 859      14.168  13.599  48.515  1.00  0.270          C  
ATOM  13268  OE1 GLU A 859      15.354  13.850  48.341  1.00  0.270          O  
ATOM  13269  OE2 GLU A 859      13.302  13.952  47.754  1.00  0.270          O  
ATOM  13270  H   GLU A 859      16.412  13.730  49.686  1.00  0.220          H  
ATOM  13271  HA  GLU A 859      15.988  12.999  52.445  1.00  0.240          H  
ATOM  13272 1HB  GLU A 859      13.673  12.941  51.862  1.00  0.330          H  
ATOM  13273 2HB  GLU A 859      14.420  14.322  51.095  1.00  0.330          H  
ATOM  13274 1HG  GLU A 859      14.010  11.798  49.565  1.00  0.330          H  
ATOM  13275 2HG  GLU A 859      12.664  12.861  49.834  1.00  0.330          H  
ATOM  13276  N   GLY A 860      16.572  10.519  50.593  1.00  0.150          N  
ATOM  13277  CA  GLY A 860      16.660   9.053  50.512  1.00  0.140          C  
ATOM  13278  C   GLY A 860      15.767   8.445  49.432  1.00  0.150          C  
ATOM  13279  O   GLY A 860      15.875   7.267  49.107  1.00  0.180          O  
ATOM  13280  H   GLY A 860      17.180  11.102  50.032  1.00  0.180          H  
ATOM  13281 1HA  GLY A 860      17.696   8.775  50.315  1.00  0.170          H  
ATOM  13282 2HA  GLY A 860      16.418   8.625  51.484  1.00  0.170          H  
ATOM  13283  N   TYR A 861      14.913   9.270  48.845  1.00  0.150          N  
ATOM  13284  CA  TYR A 861      14.011   8.886  47.765  1.00  0.170          C  
ATOM  13285  C   TYR A 861      14.628   9.409  46.478  1.00  0.190          C  
ATOM  13286  O   TYR A 861      14.027   9.409  45.406  1.00  0.210          O  
ATOM  13287  CB  TYR A 861      12.611   9.466  47.980  1.00  0.230          C  
ATOM  13288  CG  TYR A 861      11.868   8.906  49.186  1.00  0.230          C  
ATOM  13289  CD1 TYR A 861      11.915   9.542  50.428  1.00  0.230          C  
ATOM  13290  CD2 TYR A 861      11.106   7.767  49.033  1.00  0.230          C  
ATOM  13291  CE1 TYR A 861      11.203   9.027  51.495  1.00  0.230          C  
ATOM  13292  CE2 TYR A 861      10.402   7.251  50.098  1.00  0.230          C  
ATOM  13293  CZ  TYR A 861      10.441   7.871  51.321  1.00  0.230          C  
ATOM  13294  OH  TYR A 861       9.716   7.338  52.370  1.00  0.230          O  
ATOM  13295  H   TYR A 861      14.876  10.224  49.180  1.00  0.180          H  
ATOM  13296  HA  TYR A 861      13.954   7.802  47.704  1.00  0.200          H  
ATOM  13297 1HB  TYR A 861      12.674  10.547  48.084  1.00  0.280          H  
ATOM  13298 2HB  TYR A 861      12.005   9.268  47.095  1.00  0.280          H  
ATOM  13299  HD1 TYR A 861      12.501  10.439  50.568  1.00  0.280          H  
ATOM  13300  HD2 TYR A 861      11.054   7.274  48.063  1.00  0.280          H  
ATOM  13301  HE1 TYR A 861      11.237   9.528  52.461  1.00  0.280          H  
ATOM  13302  HE2 TYR A 861       9.799   6.352  49.965  1.00  0.280          H  
ATOM  13303  HH  TYR A 861       9.813   7.893  53.151  1.00  0.280          H  
ATOM  13304  N   SER A 862      15.863   9.859  46.623  1.00  0.180          N  
ATOM  13305  CA  SER A 862      16.708  10.416  45.590  1.00  0.210          C  
ATOM  13306  C   SER A 862      18.084   9.787  45.709  1.00  0.280          C  
ATOM  13307  O   SER A 862      19.125  10.455  45.590  1.00  0.480          O  
ATOM  13308  CB  SER A 862      16.748  11.915  45.739  1.00  0.280          C  
ATOM  13309  OG  SER A 862      17.195  12.287  47.020  1.00  0.280          O  
ATOM  13310  H   SER A 862      16.256   9.834  47.549  1.00  0.220          H  
ATOM  13311  HA  SER A 862      16.296  10.139  44.627  1.00  0.250          H  
ATOM  13312 1HB  SER A 862      17.398  12.344  44.976  1.00  0.340          H  
ATOM  13313 2HB  SER A 862      15.746  12.316  45.581  1.00  0.340          H  
ATOM  13314  HG  SER A 862      16.916  13.220  47.122  1.00  0.340          H  
ATOM  13315  N   MET A 863      18.040   8.504  46.063  1.00  0.290          N  
ATOM  13316  CA  MET A 863      19.187   7.637  46.274  1.00  0.300          C  
ATOM  13317  C   MET A 863      19.821   7.202  44.965  1.00  0.180          C  
ATOM  13318  O   MET A 863      19.117   7.051  43.955  1.00  0.160          O  
ATOM  13319  CB  MET A 863      18.756   6.422  47.082  1.00  0.420          C  
ATOM  13320  CG  MET A 863      17.795   5.466  46.379  1.00  0.420          C  
ATOM  13321  SD  MET A 863      17.211   4.162  47.483  1.00  0.420          S  
ATOM  13322  CE  MET A 863      16.716   2.878  46.387  1.00  0.420          C  
ATOM  13323  H   MET A 863      17.118   8.097  46.145  1.00  0.350          H  
ATOM  13324  HA  MET A 863      19.937   8.168  46.832  1.00  0.360          H  
ATOM  13325 1HB  MET A 863      19.645   5.851  47.344  1.00  0.500          H  
ATOM  13326 2HB  MET A 863      18.288   6.752  48.012  1.00  0.500          H  
ATOM  13327 1HG  MET A 863      16.931   6.006  45.995  1.00  0.500          H  
ATOM  13328 2HG  MET A 863      18.295   5.006  45.545  1.00  0.500          H  
ATOM  13329 1HE  MET A 863      16.328   2.036  46.949  1.00  0.500          H  
ATOM  13330 2HE  MET A 863      15.949   3.243  45.702  1.00  0.500          H  
ATOM  13331 3HE  MET A 863      17.564   2.572  45.825  1.00  0.500          H  
ATOM  13332  N   THR A 864      21.123   6.899  45.035  1.00  0.190          N  
ATOM  13333  CA  THR A 864      21.892   6.396  43.891  1.00  0.220          C  
ATOM  13334  C   THR A 864      22.456   4.992  44.137  1.00  0.280          C  
ATOM  13335  O   THR A 864      22.533   4.175  43.214  1.00  0.610          O  
ATOM  13336  CB  THR A 864      23.048   7.361  43.496  1.00  0.300          C  
ATOM  13337  OG1 THR A 864      23.732   6.814  42.348  1.00  0.300          O  
ATOM  13338  CG2 THR A 864      24.065   7.612  44.643  1.00  0.300          C  
ATOM  13339  H   THR A 864      21.592   7.068  45.925  1.00  0.230          H  
ATOM  13340  HA  THR A 864      21.225   6.349  43.032  1.00  0.260          H  
ATOM  13341  HB  THR A 864      22.618   8.305  43.228  1.00  0.360          H  
ATOM  13342  HG1 THR A 864      24.255   7.500  41.903  1.00  0.360          H  
ATOM  13343 1HG2 THR A 864      24.826   8.307  44.295  1.00  0.360          H  
ATOM  13344 2HG2 THR A 864      23.551   8.045  45.494  1.00  0.360          H  
ATOM  13345 3HG2 THR A 864      24.545   6.691  44.943  1.00  0.360          H  
ATOM  13346  N   ASP A 865      22.836   4.693  45.384  1.00  0.220          N  
ATOM  13347  CA  ASP A 865      23.435   3.393  45.693  1.00  0.210          C  
ATOM  13348  C   ASP A 865      22.486   2.557  46.558  1.00  0.220          C  
ATOM  13349  O   ASP A 865      22.191   2.899  47.704  1.00  0.300          O  
ATOM  13350  CB  ASP A 865      24.824   3.536  46.326  1.00  0.300          C  
ATOM  13351  CG  ASP A 865      25.552   2.204  46.534  1.00  0.300          C  
ATOM  13352  OD1 ASP A 865      24.888   1.186  46.772  1.00  0.300          O  
ATOM  13353  OD2 ASP A 865      26.788   2.189  46.496  1.00  0.300          O  
ATOM  13354  H   ASP A 865      22.726   5.392  46.120  1.00  0.260          H  
ATOM  13355  HA  ASP A 865      23.576   2.853  44.759  1.00  0.250          H  
ATOM  13356 1HB  ASP A 865      25.443   4.204  45.731  1.00  0.360          H  
ATOM  13357 2HB  ASP A 865      24.710   3.963  47.297  1.00  0.360          H  
ATOM  13358  N   ARG A 866      21.943   1.496  45.963  1.00  0.220          N  
ATOM  13359  CA  ARG A 866      20.946   0.630  46.591  1.00  0.260          C  
ATOM  13360  C   ARG A 866      21.458  -0.208  47.773  1.00  0.310          C  
ATOM  13361  O   ARG A 866      20.653  -0.760  48.521  1.00  0.570          O  
ATOM  13362  CB  ARG A 866      20.347  -0.312  45.544  1.00  0.350          C  
ATOM  13363  CG  ARG A 866      19.500   0.401  44.553  1.00  0.350          C  
ATOM  13364  CD  ARG A 866      18.890  -0.442  43.496  1.00  0.350          C  
ATOM  13365  NE  ARG A 866      17.866  -1.358  43.983  1.00  0.350          N  
ATOM  13366  CZ  ARG A 866      16.568  -1.029  44.241  1.00  0.350          C  
ATOM  13367  NH1 ARG A 866      16.132   0.216  44.116  1.00  0.350          N  
ATOM  13368  NH2 ARG A 866      15.742  -1.972  44.619  1.00  0.350          N  
ATOM  13369  H   ARG A 866      22.251   1.283  45.024  1.00  0.260          H  
ATOM  13370  HA  ARG A 866      20.143   1.272  46.956  1.00  0.310          H  
ATOM  13371 1HB  ARG A 866      21.151  -0.812  45.001  1.00  0.420          H  
ATOM  13372 2HB  ARG A 866      19.750  -1.074  46.016  1.00  0.420          H  
ATOM  13373 1HG  ARG A 866      18.719   0.897  45.080  1.00  0.420          H  
ATOM  13374 2HG  ARG A 866      20.128   1.120  44.063  1.00  0.420          H  
ATOM  13375 1HD  ARG A 866      18.458   0.186  42.717  1.00  0.420          H  
ATOM  13376 2HD  ARG A 866      19.676  -1.045  43.062  1.00  0.420          H  
ATOM  13377  HE  ARG A 866      18.133  -2.330  44.101  1.00  0.420          H  
ATOM  13378 1HH1 ARG A 866      16.759   0.948  43.814  1.00  0.420          H  
ATOM  13379 2HH1 ARG A 866      15.159   0.467  44.373  1.00  0.420          H  
ATOM  13380 1HH2 ARG A 866      16.069  -2.922  44.707  1.00  0.420          H  
ATOM  13381 2HH2 ARG A 866      14.774  -1.756  44.789  1.00  0.420          H  
ATOM  13382  N   TYR A 867      22.771  -0.376  47.919  1.00  0.190          N  
ATOM  13383  CA  TYR A 867      23.277  -1.218  49.012  1.00  0.190          C  
ATOM  13384  C   TYR A 867      24.211  -0.487  49.974  1.00  0.220          C  
ATOM  13385  O   TYR A 867      24.291  -0.833  51.156  1.00  0.460          O  
ATOM  13386  CB  TYR A 867      23.945  -2.462  48.455  1.00  0.270          C  
ATOM  13387  CG  TYR A 867      23.018  -3.390  47.703  1.00  0.270          C  
ATOM  13388  CD1 TYR A 867      22.763  -3.201  46.366  1.00  0.270          C  
ATOM  13389  CD2 TYR A 867      22.467  -4.466  48.361  1.00  0.270          C  
ATOM  13390  CE1 TYR A 867      21.939  -4.078  45.704  1.00  0.270          C  
ATOM  13391  CE2 TYR A 867      21.654  -5.346  47.713  1.00  0.270          C  
ATOM  13392  CZ  TYR A 867      21.383  -5.155  46.383  1.00  0.270          C  
ATOM  13393  OH  TYR A 867      20.554  -6.027  45.718  1.00  0.270          O  
ATOM  13394  H   TYR A 867      23.422   0.132  47.303  1.00  0.230          H  
ATOM  13395  HA  TYR A 867      22.425  -1.548  49.602  1.00  0.230          H  
ATOM  13396 1HB  TYR A 867      24.731  -2.177  47.801  1.00  0.320          H  
ATOM  13397 2HB  TYR A 867      24.387  -3.021  49.275  1.00  0.320          H  
ATOM  13398  HD1 TYR A 867      23.204  -2.358  45.839  1.00  0.320          H  
ATOM  13399  HD2 TYR A 867      22.696  -4.617  49.392  1.00  0.320          H  
ATOM  13400  HE1 TYR A 867      21.722  -3.932  44.652  1.00  0.320          H  
ATOM  13401  HE2 TYR A 867      21.230  -6.196  48.248  1.00  0.320          H  
ATOM  13402  HH  TYR A 867      20.509  -5.787  44.768  1.00  0.320          H  
ATOM  13403  N   ASN A 868      24.946   0.504  49.489  1.00  0.220          N  
ATOM  13404  CA  ASN A 868      25.855   1.221  50.369  1.00  0.200          C  
ATOM  13405  C   ASN A 868      24.985   2.220  51.097  1.00  0.170          C  
ATOM  13406  O   ASN A 868      24.518   3.211  50.501  1.00  0.210          O  
ATOM  13407  CB  ASN A 868      26.996   1.903  49.640  1.00  0.290          C  
ATOM  13408  CG  ASN A 868      27.994   2.543  50.583  1.00  0.290          C  
ATOM  13409  OD1 ASN A 868      27.657   3.046  51.675  1.00  0.290          O  
ATOM  13410  ND2 ASN A 868      29.248   2.531  50.183  1.00  0.290          N  
ATOM  13411  H   ASN A 868      24.877   0.763  48.503  1.00  0.260          H  
ATOM  13412  HA  ASN A 868      26.271   0.535  51.107  1.00  0.240          H  
ATOM  13413 1HB  ASN A 868      27.509   1.196  48.987  1.00  0.350          H  
ATOM  13414 2HB  ASN A 868      26.595   2.693  49.019  1.00  0.350          H  
ATOM  13415 1HD2 ASN A 868      29.964   2.935  50.756  1.00  0.350          H  
ATOM  13416 2HD2 ASN A 868      29.491   2.125  49.301  1.00  0.350          H  
ATOM  13417  N   LEU A 869      24.754   1.952  52.384  1.00  0.150          N  
ATOM  13418  CA  LEU A 869      23.808   2.753  53.133  1.00  0.200          C  
ATOM  13419  C   LEU A 869      24.508   3.855  53.922  1.00  0.190          C  
ATOM  13420  O   LEU A 869      23.947   4.384  54.878  1.00  0.240          O  
ATOM  13421  CB  LEU A 869      22.947   1.907  54.090  1.00  0.260          C  
ATOM  13422  CG  LEU A 869      22.169   0.652  53.476  1.00  0.260          C  
ATOM  13423  CD1 LEU A 869      21.176   0.139  54.510  1.00  0.260          C  
ATOM  13424  CD2 LEU A 869      21.503   0.923  52.183  1.00  0.260          C  
ATOM  13425  H   LEU A 869      25.195   1.142  52.800  1.00  0.180          H  
ATOM  13426  HA  LEU A 869      23.139   3.239  52.434  1.00  0.240          H  
ATOM  13427 1HB  LEU A 869      23.599   1.528  54.865  1.00  0.310          H  
ATOM  13428 2HB  LEU A 869      22.224   2.553  54.572  1.00  0.310          H  
ATOM  13429  HG  LEU A 869      22.902  -0.128  53.310  1.00  0.310          H  
ATOM  13430 1HD1 LEU A 869      20.692  -0.758  54.131  1.00  0.310          H  
ATOM  13431 2HD1 LEU A 869      21.657  -0.074  55.430  1.00  0.310          H  
ATOM  13432 3HD1 LEU A 869      20.424   0.916  54.683  1.00  0.310          H  
ATOM  13433 1HD2 LEU A 869      21.030   0.007  51.830  1.00  0.310          H  
ATOM  13434 2HD2 LEU A 869      20.763   1.670  52.324  1.00  0.310          H  
ATOM  13435 3HD2 LEU A 869      22.218   1.256  51.442  1.00  0.310          H  
ATOM  13436  N   GLY A 870      25.747   4.178  53.539  1.00  0.180          N  
ATOM  13437  CA  GLY A 870      26.508   5.276  54.127  1.00  0.190          C  
ATOM  13438  C   GLY A 870      27.607   4.856  55.089  1.00  0.180          C  
ATOM  13439  O   GLY A 870      27.478   3.890  55.850  1.00  0.170          O  
ATOM  13440  H   GLY A 870      26.200   3.668  52.779  1.00  0.220          H  
ATOM  13441 1HA  GLY A 870      26.953   5.861  53.318  1.00  0.230          H  
ATOM  13442 2HA  GLY A 870      25.827   5.949  54.640  1.00  0.230          H  
ATOM  13443  N   THR A 871      28.677   5.631  55.091  1.00  0.190          N  
ATOM  13444  CA  THR A 871      29.829   5.396  55.958  1.00  0.220          C  
ATOM  13445  C   THR A 871      30.097   6.637  56.778  1.00  0.240          C  
ATOM  13446  O   THR A 871      29.260   7.529  56.834  1.00  0.300          O  
ATOM  13447  CB  THR A 871      31.092   4.948  55.196  1.00  0.300          C  
ATOM  13448  OG1 THR A 871      32.077   4.533  56.167  1.00  0.300          O  
ATOM  13449  CG2 THR A 871      31.659   6.060  54.326  1.00  0.300          C  
ATOM  13450  H   THR A 871      28.698   6.418  54.434  1.00  0.230          H  
ATOM  13451  HA  THR A 871      29.586   4.589  56.648  1.00  0.260          H  
ATOM  13452  HB  THR A 871      30.839   4.098  54.559  1.00  0.360          H  
ATOM  13453  HG1 THR A 871      31.842   3.650  56.496  1.00  0.360          H  
ATOM  13454 1HG2 THR A 871      32.545   5.694  53.808  1.00  0.360          H  
ATOM  13455 2HG2 THR A 871      30.910   6.360  53.595  1.00  0.360          H  
ATOM  13456 3HG2 THR A 871      31.933   6.890  54.923  1.00  0.360          H  
ATOM  13457  N   GLU A 872      31.210   6.668  57.497  1.00  0.270          N  
ATOM  13458  CA  GLU A 872      31.485   7.837  58.333  1.00  0.310          C  
ATOM  13459  C   GLU A 872      31.847   9.066  57.501  1.00  0.300          C  
ATOM  13460  O   GLU A 872      31.260  10.132  57.669  1.00  0.360          O  
ATOM  13461  CB  GLU A 872      32.609   7.543  59.324  1.00  0.420          C  
ATOM  13462  CG  GLU A 872      32.922   8.698  60.269  1.00  0.420          C  
ATOM  13463  CD  GLU A 872      33.980   8.363  61.259  1.00  0.420          C  
ATOM  13464  OE1 GLU A 872      34.484   7.272  61.216  1.00  0.420          O  
ATOM  13465  OE2 GLU A 872      34.292   9.213  62.078  1.00  0.420          O  
ATOM  13466  H   GLU A 872      31.856   5.888  57.403  1.00  0.320          H  
ATOM  13467  HA  GLU A 872      30.584   8.070  58.900  1.00  0.370          H  
ATOM  13468 1HB  GLU A 872      32.337   6.681  59.934  1.00  0.500          H  
ATOM  13469 2HB  GLU A 872      33.519   7.288  58.785  1.00  0.500          H  
ATOM  13470 1HG  GLU A 872      33.251   9.561  59.689  1.00  0.500          H  
ATOM  13471 2HG  GLU A 872      32.010   8.979  60.795  1.00  0.500          H  
ATOM  13472  N   ALA A 873      32.834   8.910  56.610  1.00  0.290          N  
ATOM  13473  CA  ALA A 873      33.293   9.986  55.728  1.00  0.290          C  
ATOM  13474  C   ALA A 873      32.209  10.469  54.767  1.00  0.300          C  
ATOM  13475  O   ALA A 873      32.128  11.651  54.437  1.00  0.450          O  
ATOM  13476  CB  ALA A 873      34.483   9.511  54.918  1.00  0.410          C  
ATOM  13477  H   ALA A 873      33.305   8.017  56.578  1.00  0.350          H  
ATOM  13478  HA  ALA A 873      33.590  10.828  56.354  1.00  0.350          H  
ATOM  13479 1HB  ALA A 873      34.837  10.328  54.288  1.00  0.490          H  
ATOM  13480 2HB  ALA A 873      35.278   9.198  55.592  1.00  0.490          H  
ATOM  13481 3HB  ALA A 873      34.186   8.674  54.291  1.00  0.490          H  
ATOM  13482  N   ASN A 874      31.398   9.532  54.298  1.00  0.230          N  
ATOM  13483  CA  ASN A 874      30.343   9.773  53.336  1.00  0.230          C  
ATOM  13484  C   ASN A 874      29.078   9.074  53.800  1.00  0.220          C  
ATOM  13485  O   ASN A 874      28.751   7.961  53.368  1.00  0.200          O  
ATOM  13486  CB  ASN A 874      30.765   9.302  51.956  1.00  0.320          C  
ATOM  13487  CG  ASN A 874      31.955  10.059  51.424  1.00  0.320          C  
ATOM  13488  OD1 ASN A 874      31.831  11.216  51.005  1.00  0.320          O  
ATOM  13489  ND2 ASN A 874      33.105   9.428  51.425  1.00  0.320          N  
ATOM  13490  H   ASN A 874      31.522   8.589  54.621  1.00  0.280          H  
ATOM  13491  HA  ASN A 874      30.131  10.842  53.299  1.00  0.280          H  
ATOM  13492 1HB  ASN A 874      31.011   8.244  51.991  1.00  0.390          H  
ATOM  13493 2HB  ASN A 874      29.933   9.423  51.262  1.00  0.390          H  
ATOM  13494 1HD2 ASN A 874      33.925   9.887  51.079  1.00  0.390          H  
ATOM  13495 2HD2 ASN A 874      33.162   8.493  51.769  1.00  0.390          H  
ATOM  13496  N   LEU A 875      28.372   9.759  54.673  1.00  0.260          N  
ATOM  13497  CA  LEU A 875      27.162   9.316  55.344  1.00  0.260          C  
ATOM  13498  C   LEU A 875      25.931   9.610  54.509  1.00  0.240          C  
ATOM  13499  O   LEU A 875      25.999  10.387  53.553  1.00  0.260          O  
ATOM  13500  CB  LEU A 875      27.028  10.054  56.691  1.00  0.360          C  
ATOM  13501  CG  LEU A 875      26.762  11.639  56.638  1.00  0.360          C  
ATOM  13502  CD1 LEU A 875      25.978  12.051  57.881  1.00  0.360          C  
ATOM  13503  CD2 LEU A 875      28.106  12.418  56.614  1.00  0.360          C  
ATOM  13504  H   LEU A 875      28.741  10.659  54.930  1.00  0.310          H  
ATOM  13505  HA  LEU A 875      27.226   8.243  55.518  1.00  0.310          H  
ATOM  13506 1HB  LEU A 875      26.205   9.621  57.218  1.00  0.440          H  
ATOM  13507 2HB  LEU A 875      27.938   9.875  57.272  1.00  0.440          H  
ATOM  13508  HG  LEU A 875      26.170  11.893  55.758  1.00  0.440          H  
ATOM  13509 1HD1 LEU A 875      25.789  13.124  57.860  1.00  0.440          H  
ATOM  13510 2HD1 LEU A 875      25.039  11.533  57.910  1.00  0.440          H  
ATOM  13511 3HD1 LEU A 875      26.547  11.803  58.749  1.00  0.440          H  
ATOM  13512 1HD2 LEU A 875      27.894  13.485  56.603  1.00  0.440          H  
ATOM  13513 2HD2 LEU A 875      28.682  12.171  57.511  1.00  0.440          H  
ATOM  13514 3HD2 LEU A 875      28.692  12.183  55.749  1.00  0.440          H  
ATOM  13515  N   THR A 876      24.795   9.004  54.854  1.00  0.210          N  
ATOM  13516  CA  THR A 876      23.558   9.369  54.184  1.00  0.190          C  
ATOM  13517  C   THR A 876      23.151  10.616  54.907  1.00  0.180          C  
ATOM  13518  O   THR A 876      23.743  10.953  55.927  1.00  0.180          O  
ATOM  13519  CB  THR A 876      22.404   8.359  54.320  1.00  0.270          C  
ATOM  13520  OG1 THR A 876      21.954   8.322  55.691  1.00  0.270          O  
ATOM  13521  CG2 THR A 876      22.826   7.010  53.901  1.00  0.270          C  
ATOM  13522  H   THR A 876      24.754   8.344  55.629  1.00  0.250          H  
ATOM  13523  HA  THR A 876      23.745   9.600  53.138  1.00  0.230          H  
ATOM  13524  HB  THR A 876      21.578   8.672  53.684  1.00  0.330          H  
ATOM  13525  HG1 THR A 876      22.682   7.942  56.253  1.00  0.330          H  
ATOM  13526 1HG2 THR A 876      22.003   6.310  54.002  1.00  0.330          H  
ATOM  13527 2HG2 THR A 876      23.162   7.032  52.875  1.00  0.330          H  
ATOM  13528 3HG2 THR A 876      23.634   6.713  54.538  1.00  0.330          H  
ATOM  13529  N   LYS A 877      22.127  11.297  54.457  1.00  0.170          N  
ATOM  13530  CA  LYS A 877      21.709  12.513  55.136  1.00  0.170          C  
ATOM  13531  C   LYS A 877      21.473  12.355  56.639  1.00  0.170          C  
ATOM  13532  O   LYS A 877      21.539  13.331  57.393  1.00  0.220          O  
ATOM  13533  CB  LYS A 877      20.447  13.053  54.504  1.00  0.240          C  
ATOM  13534  CG  LYS A 877      19.985  14.346  55.088  1.00  0.240          C  
ATOM  13535  CD  LYS A 877      18.850  14.841  54.334  1.00  0.240          C  
ATOM  13536  CE  LYS A 877      18.380  16.097  54.874  1.00  0.240          C  
ATOM  13537  NZ  LYS A 877      17.259  16.593  54.112  1.00  0.240          N  
ATOM  13538  H   LYS A 877      21.615  10.980  53.645  1.00  0.200          H  
ATOM  13539  HA  LYS A 877      22.501  13.251  55.006  1.00  0.200          H  
ATOM  13540 1HB  LYS A 877      20.605  13.204  53.437  1.00  0.290          H  
ATOM  13541 2HB  LYS A 877      19.639  12.328  54.616  1.00  0.290          H  
ATOM  13542 1HG  LYS A 877      19.657  14.212  56.116  1.00  0.290          H  
ATOM  13543 2HG  LYS A 877      20.790  15.078  55.067  1.00  0.290          H  
ATOM  13544 1HD  LYS A 877      19.138  14.998  53.312  1.00  0.290          H  
ATOM  13545 2HD  LYS A 877      18.040  14.112  54.355  1.00  0.290          H  
ATOM  13546 1HE  LYS A 877      18.077  15.951  55.904  1.00  0.290          H  
ATOM  13547 2HE  LYS A 877      19.182  16.834  54.846  1.00  0.290          H  
ATOM  13548 1HZ  LYS A 877      16.970  17.464  54.551  1.00  0.290          H  
ATOM  13549 2HZ  LYS A 877      17.535  16.736  53.127  1.00  0.290          H  
ATOM  13550 3HZ  LYS A 877      16.521  15.929  54.145  1.00  0.290          H  
ATOM  13551  N   TYR A 878      21.092  11.159  57.070  1.00  0.180          N  
ATOM  13552  CA  TYR A 878      20.740  10.952  58.449  1.00  0.180          C  
ATOM  13553  C   TYR A 878      21.814  10.175  59.245  1.00  0.180          C  
ATOM  13554  O   TYR A 878      21.635   9.897  60.440  1.00  0.190          O  
ATOM  13555  CB  TYR A 878      19.402  10.227  58.431  1.00  0.250          C  
ATOM  13556  CG  TYR A 878      18.297  10.973  57.644  1.00  0.250          C  
ATOM  13557  CD1 TYR A 878      17.648  10.325  56.585  1.00  0.250          C  
ATOM  13558  CD2 TYR A 878      17.968  12.278  57.927  1.00  0.250          C  
ATOM  13559  CE1 TYR A 878      16.663  10.983  55.851  1.00  0.250          C  
ATOM  13560  CE2 TYR A 878      16.984  12.930  57.192  1.00  0.250          C  
ATOM  13561  CZ  TYR A 878      16.333  12.294  56.167  1.00  0.250          C  
ATOM  13562  OH  TYR A 878      15.334  12.959  55.454  1.00  0.250          O  
ATOM  13563  H   TYR A 878      21.092  10.365  56.431  1.00  0.220          H  
ATOM  13564  HA  TYR A 878      20.619  11.922  58.923  1.00  0.220          H  
ATOM  13565 1HB  TYR A 878      19.553   9.298  57.930  1.00  0.300          H  
ATOM  13566 2HB  TYR A 878      19.054  10.011  59.424  1.00  0.300          H  
ATOM  13567  HD1 TYR A 878      17.906   9.293  56.336  1.00  0.300          H  
ATOM  13568  HD2 TYR A 878      18.469  12.800  58.735  1.00  0.300          H  
ATOM  13569  HE1 TYR A 878      16.153  10.467  55.032  1.00  0.300          H  
ATOM  13570  HE2 TYR A 878      16.723  13.949  57.431  1.00  0.300          H  
ATOM  13571  HH  TYR A 878      15.036  13.744  55.946  1.00  0.300          H  
ATOM  13572  N   GLY A 879      22.956   9.864  58.613  1.00  0.180          N  
ATOM  13573  CA  GLY A 879      23.999   9.070  59.283  1.00  0.190          C  
ATOM  13574  C   GLY A 879      24.477   7.852  58.468  1.00  0.180          C  
ATOM  13575  O   GLY A 879      23.964   7.558  57.376  1.00  0.220          O  
ATOM  13576  H   GLY A 879      23.110  10.202  57.657  1.00  0.220          H  
ATOM  13577 1HA  GLY A 879      24.857   9.706  59.505  1.00  0.230          H  
ATOM  13578 2HA  GLY A 879      23.634   8.726  60.249  1.00  0.230          H  
ATOM  13579  N   SER A 880      25.491   7.165  59.003  1.00  0.160          N  
ATOM  13580  CA  SER A 880      26.109   5.978  58.379  1.00  0.160          C  
ATOM  13581  C   SER A 880      25.294   4.704  58.616  1.00  0.140          C  
ATOM  13582  O   SER A 880      24.406   4.691  59.473  1.00  0.130          O  
ATOM  13583  CB  SER A 880      27.490   5.756  58.953  1.00  0.220          C  
ATOM  13584  OG  SER A 880      27.426   5.331  60.287  1.00  0.220          O  
ATOM  13585  H   SER A 880      25.844   7.478  59.921  1.00  0.190          H  
ATOM  13586  HA  SER A 880      26.188   6.152  57.306  1.00  0.190          H  
ATOM  13587 1HB  SER A 880      28.015   5.021  58.363  1.00  0.270          H  
ATOM  13588 2HB  SER A 880      28.048   6.686  58.903  1.00  0.270          H  
ATOM  13589  HG  SER A 880      28.339   5.344  60.608  1.00  0.270          H  
ATOM  13590  N   GLY A 881      25.620   3.618  57.893  1.00  0.140          N  
ATOM  13591  CA  GLY A 881      24.999   2.306  58.072  1.00  0.130          C  
ATOM  13592  C   GLY A 881      25.224   1.763  59.486  1.00  0.130          C  
ATOM  13593  O   GLY A 881      24.336   1.128  60.067  1.00  0.130          O  
ATOM  13594  H   GLY A 881      26.333   3.707  57.178  1.00  0.170          H  
ATOM  13595 1HA  GLY A 881      23.933   2.376  57.856  1.00  0.160          H  
ATOM  13596 2HA  GLY A 881      25.424   1.618  57.344  1.00  0.160          H  
ATOM  13597  N   GLU A 882      26.400   2.033  60.061  1.00  0.150          N  
ATOM  13598  CA  GLU A 882      26.675   1.603  61.425  1.00  0.160          C  
ATOM  13599  C   GLU A 882      25.741   2.337  62.379  1.00  0.150          C  
ATOM  13600  O   GLU A 882      25.157   1.730  63.281  1.00  0.150          O  
ATOM  13601  CB  GLU A 882      28.124   1.861  61.812  1.00  0.220          C  
ATOM  13602  CG  GLU A 882      28.491   1.329  63.186  1.00  0.220          C  
ATOM  13603  CD  GLU A 882      29.933   1.517  63.508  1.00  0.220          C  
ATOM  13604  OE1 GLU A 882      30.625   2.088  62.704  1.00  0.220          O  
ATOM  13605  OE2 GLU A 882      30.351   1.086  64.554  1.00  0.220          O  
ATOM  13606  H   GLU A 882      27.109   2.511  59.519  1.00  0.180          H  
ATOM  13607  HA  GLU A 882      26.478   0.535  61.505  1.00  0.190          H  
ATOM  13608 1HB  GLU A 882      28.786   1.413  61.079  1.00  0.260          H  
ATOM  13609 2HB  GLU A 882      28.311   2.934  61.807  1.00  0.260          H  
ATOM  13610 1HG  GLU A 882      27.894   1.843  63.941  1.00  0.260          H  
ATOM  13611 2HG  GLU A 882      28.243   0.269  63.230  1.00  0.260          H  
ATOM  13612  N   GLU A 883      25.609   3.655  62.177  1.00  0.150          N  
ATOM  13613  CA  GLU A 883      24.741   4.494  62.997  1.00  0.150          C  
ATOM  13614  C   GLU A 883      23.280   4.064  62.834  1.00  0.150          C  
ATOM  13615  O   GLU A 883      22.523   4.046  63.810  1.00  0.150          O  
ATOM  13616  CB  GLU A 883      24.957   5.966  62.640  1.00  0.210          C  
ATOM  13617  CG  GLU A 883      26.339   6.485  63.075  1.00  0.210          C  
ATOM  13618  CD  GLU A 883      26.676   7.877  62.605  1.00  0.210          C  
ATOM  13619  OE1 GLU A 883      26.254   8.307  61.567  1.00  0.210          O  
ATOM  13620  OE2 GLU A 883      27.356   8.562  63.304  1.00  0.210          O  
ATOM  13621  H   GLU A 883      26.163   4.092  61.439  1.00  0.180          H  
ATOM  13622  HA  GLU A 883      25.019   4.359  64.041  1.00  0.180          H  
ATOM  13623 1HB  GLU A 883      24.838   6.114  61.575  1.00  0.250          H  
ATOM  13624 2HB  GLU A 883      24.214   6.571  63.148  1.00  0.250          H  
ATOM  13625 1HG  GLU A 883      26.368   6.479  64.162  1.00  0.250          H  
ATOM  13626 2HG  GLU A 883      27.101   5.794  62.735  1.00  0.250          H  
ATOM  13627  N   LEU A 884      22.900   3.680  61.610  1.00  0.140          N  
ATOM  13628  CA  LEU A 884      21.566   3.187  61.317  1.00  0.140          C  
ATOM  13629  C   LEU A 884      21.314   1.945  62.135  1.00  0.150          C  
ATOM  13630  O   LEU A 884      20.284   1.833  62.800  1.00  0.150          O  
ATOM  13631  CB  LEU A 884      21.443   2.814  59.831  1.00  0.200          C  
ATOM  13632  CG  LEU A 884      20.126   2.179  59.355  1.00  0.200          C  
ATOM  13633  CD1 LEU A 884      18.981   3.149  59.534  1.00  0.200          C  
ATOM  13634  CD2 LEU A 884      20.301   1.745  57.898  1.00  0.200          C  
ATOM  13635  H   LEU A 884      23.567   3.782  60.844  1.00  0.170          H  
ATOM  13636  HA  LEU A 884      20.843   3.950  61.586  1.00  0.170          H  
ATOM  13637 1HB  LEU A 884      21.631   3.704  59.237  1.00  0.240          H  
ATOM  13638 2HB  LEU A 884      22.210   2.106  59.605  1.00  0.240          H  
ATOM  13639  HG  LEU A 884      19.908   1.305  59.952  1.00  0.240          H  
ATOM  13640 1HD1 LEU A 884      18.069   2.685  59.194  1.00  0.240          H  
ATOM  13641 2HD1 LEU A 884      18.871   3.424  60.582  1.00  0.240          H  
ATOM  13642 3HD1 LEU A 884      19.164   4.032  58.946  1.00  0.240          H  
ATOM  13643 1HD2 LEU A 884      19.385   1.278  57.536  1.00  0.240          H  
ATOM  13644 2HD2 LEU A 884      20.533   2.610  57.284  1.00  0.240          H  
ATOM  13645 3HD2 LEU A 884      21.125   1.029  57.830  1.00  0.240          H  
ATOM  13646  N   SER A 885      22.274   1.018  62.104  1.00  0.150          N  
ATOM  13647  CA  SER A 885      22.174  -0.236  62.819  1.00  0.160          C  
ATOM  13648  C   SER A 885      22.025   0.012  64.310  1.00  0.170          C  
ATOM  13649  O   SER A 885      21.199  -0.626  64.969  1.00  0.210          O  
ATOM  13650  CB  SER A 885      23.411  -1.066  62.545  1.00  0.220          C  
ATOM  13651  OG  SER A 885      23.472  -1.431  61.197  1.00  0.220          O  
ATOM  13652  H   SER A 885      23.090   1.173  61.510  1.00  0.180          H  
ATOM  13653  HA  SER A 885      21.302  -0.776  62.462  1.00  0.190          H  
ATOM  13654 1HB  SER A 885      24.293  -0.503  62.803  1.00  0.260          H  
ATOM  13655 2HB  SER A 885      23.409  -1.950  63.166  1.00  0.260          H  
ATOM  13656  HG  SER A 885      23.761  -0.625  60.716  1.00  0.260          H  
ATOM  13657  N   ASN A 886      22.775   0.983  64.842  1.00  0.150          N  
ATOM  13658  CA  ASN A 886      22.671   1.309  66.253  1.00  0.160          C  
ATOM  13659  C   ASN A 886      21.286   1.870  66.584  1.00  0.150          C  
ATOM  13660  O   ASN A 886      20.720   1.518  67.622  1.00  0.160          O  
ATOM  13661  CB  ASN A 886      23.756   2.288  66.645  1.00  0.220          C  
ATOM  13662  CG  ASN A 886      25.118   1.645  66.669  1.00  0.220          C  
ATOM  13663  OD1 ASN A 886      25.249   0.417  66.764  1.00  0.220          O  
ATOM  13664  ND2 ASN A 886      26.142   2.452  66.582  1.00  0.220          N  
ATOM  13665  H   ASN A 886      23.476   1.446  64.254  1.00  0.180          H  
ATOM  13666  HA  ASN A 886      22.800   0.394  66.830  1.00  0.190          H  
ATOM  13667 1HB  ASN A 886      23.767   3.118  65.940  1.00  0.260          H  
ATOM  13668 2HB  ASN A 886      23.540   2.697  67.630  1.00  0.260          H  
ATOM  13669 1HD2 ASN A 886      27.072   2.081  66.586  1.00  0.260          H  
ATOM  13670 2HD2 ASN A 886      26.000   3.438  66.505  1.00  0.260          H  
ATOM  13671  N   ALA A 887      20.718   2.714  65.700  1.00  0.150          N  
ATOM  13672  CA  ALA A 887      19.371   3.248  65.924  1.00  0.150          C  
ATOM  13673  C   ALA A 887      18.366   2.120  65.963  1.00  0.150          C  
ATOM  13674  O   ALA A 887      17.517   2.062  66.855  1.00  0.170          O  
ATOM  13675  CB  ALA A 887      18.992   4.231  64.827  1.00  0.210          C  
ATOM  13676  H   ALA A 887      21.270   3.032  64.895  1.00  0.180          H  
ATOM  13677  HA  ALA A 887      19.347   3.745  66.881  1.00  0.180          H  
ATOM  13678 1HB  ALA A 887      18.003   4.620  65.015  1.00  0.250          H  
ATOM  13679 2HB  ALA A 887      19.703   5.032  64.810  1.00  0.250          H  
ATOM  13680 3HB  ALA A 887      19.005   3.725  63.865  1.00  0.250          H  
ATOM  13681  N   ILE A 888      18.511   1.171  65.049  1.00  0.150          N  
ATOM  13682  CA  ILE A 888      17.590   0.061  64.966  1.00  0.150          C  
ATOM  13683  C   ILE A 888      17.664  -0.748  66.247  1.00  0.150          C  
ATOM  13684  O   ILE A 888      16.634  -1.102  66.831  1.00  0.150          O  
ATOM  13685  CB  ILE A 888      17.925  -0.833  63.764  1.00  0.210          C  
ATOM  13686  CG1 ILE A 888      17.694  -0.076  62.462  1.00  0.210          C  
ATOM  13687  CG2 ILE A 888      17.070  -2.093  63.798  1.00  0.210          C  
ATOM  13688  CD1 ILE A 888      18.285  -0.720  61.272  1.00  0.210          C  
ATOM  13689  H   ILE A 888      19.252   1.280  64.346  1.00  0.180          H  
ATOM  13690  HA  ILE A 888      16.581   0.450  64.849  1.00  0.180          H  
ATOM  13691  HB  ILE A 888      18.967  -1.094  63.801  1.00  0.250          H  
ATOM  13692 1HG1 ILE A 888      16.657   0.019  62.281  1.00  0.250          H  
ATOM  13693 2HG1 ILE A 888      18.113   0.905  62.551  1.00  0.250          H  
ATOM  13694 1HG2 ILE A 888      17.315  -2.720  62.969  1.00  0.250          H  
ATOM  13695 2HG2 ILE A 888      17.244  -2.658  64.710  1.00  0.250          H  
ATOM  13696 3HG2 ILE A 888      16.028  -1.826  63.745  1.00  0.250          H  
ATOM  13697 1HD1 ILE A 888      18.089  -0.103  60.432  1.00  0.250          H  
ATOM  13698 2HD1 ILE A 888      19.351  -0.812  61.395  1.00  0.250          H  
ATOM  13699 3HD1 ILE A 888      17.863  -1.704  61.099  1.00  0.250          H  
ATOM  13700  N   ALA A 889      18.889  -1.072  66.669  1.00  0.160          N  
ATOM  13701  CA  ALA A 889      19.110  -1.850  67.870  1.00  0.160          C  
ATOM  13702  C   ALA A 889      18.577  -1.157  69.113  1.00  0.160          C  
ATOM  13703  O   ALA A 889      17.998  -1.805  69.981  1.00  0.160          O  
ATOM  13704  CB  ALA A 889      20.578  -2.126  68.028  1.00  0.220          C  
ATOM  13705  H   ALA A 889      19.701  -0.775  66.122  1.00  0.190          H  
ATOM  13706  HA  ALA A 889      18.579  -2.794  67.755  1.00  0.190          H  
ATOM  13707 1HB  ALA A 889      20.744  -2.743  68.908  1.00  0.270          H  
ATOM  13708 2HB  ALA A 889      20.935  -2.641  67.141  1.00  0.270          H  
ATOM  13709 3HB  ALA A 889      21.112  -1.184  68.135  1.00  0.270          H  
ATOM  13710  N   ALA A 890      18.771   0.160  69.217  1.00  0.160          N  
ATOM  13711  CA  ALA A 890      18.274   0.891  70.368  1.00  0.160          C  
ATOM  13712  C   ALA A 890      16.754   0.826  70.436  1.00  0.160          C  
ATOM  13713  O   ALA A 890      16.173   0.649  71.512  1.00  0.160          O  
ATOM  13714  CB  ALA A 890      18.731   2.317  70.284  1.00  0.220          C  
ATOM  13715  H   ALA A 890      19.315   0.654  68.503  1.00  0.190          H  
ATOM  13716  HA  ALA A 890      18.679   0.429  71.268  1.00  0.190          H  
ATOM  13717 1HB  ALA A 890      18.387   2.882  71.147  1.00  0.270          H  
ATOM  13718 2HB  ALA A 890      19.816   2.348  70.238  1.00  0.270          H  
ATOM  13719 3HB  ALA A 890      18.315   2.733  69.378  1.00  0.270          H  
ATOM  13720  N   LEU A 891      16.111   0.955  69.275  1.00  0.160          N  
ATOM  13721  CA  LEU A 891      14.665   0.896  69.190  1.00  0.160          C  
ATOM  13722  C   LEU A 891      14.199  -0.495  69.596  1.00  0.160          C  
ATOM  13723  O   LEU A 891      13.276  -0.627  70.408  1.00  0.160          O  
ATOM  13724  CB  LEU A 891      14.275   1.252  67.763  1.00  0.220          C  
ATOM  13725  CG  LEU A 891      14.515   2.732  67.328  1.00  0.220          C  
ATOM  13726  CD1 LEU A 891      14.394   2.796  65.877  1.00  0.220          C  
ATOM  13727  CD2 LEU A 891      13.508   3.648  67.922  1.00  0.220          C  
ATOM  13728  H   LEU A 891      16.653   1.152  68.425  1.00  0.190          H  
ATOM  13729  HA  LEU A 891      14.231   1.606  69.871  1.00  0.190          H  
ATOM  13730 1HB  LEU A 891      14.874   0.642  67.114  1.00  0.270          H  
ATOM  13731 2HB  LEU A 891      13.233   1.009  67.600  1.00  0.270          H  
ATOM  13732  HG  LEU A 891      15.501   3.054  67.631  1.00  0.270          H  
ATOM  13733 1HD1 LEU A 891      14.558   3.804  65.542  1.00  0.270          H  
ATOM  13734 2HD1 LEU A 891      15.134   2.144  65.440  1.00  0.270          H  
ATOM  13735 3HD1 LEU A 891      13.415   2.473  65.593  1.00  0.270          H  
ATOM  13736 1HD2 LEU A 891      13.698   4.663  67.580  1.00  0.270          H  
ATOM  13737 2HD2 LEU A 891      12.520   3.343  67.605  1.00  0.270          H  
ATOM  13738 3HD2 LEU A 891      13.573   3.617  68.986  1.00  0.270          H  
ATOM  13739  N   HIS A 892      14.934  -1.526  69.164  1.00  0.150          N  
ATOM  13740  CA  HIS A 892      14.647  -2.907  69.533  1.00  0.150          C  
ATOM  13741  C   HIS A 892      14.704  -3.062  71.059  1.00  0.160          C  
ATOM  13742  O   HIS A 892      13.777  -3.589  71.681  1.00  0.160          O  
ATOM  13743  CB  HIS A 892      15.657  -3.856  68.864  1.00  0.210          C  
ATOM  13744  CG  HIS A 892      15.479  -5.295  69.170  1.00  0.210          C  
ATOM  13745  ND1 HIS A 892      14.498  -6.062  68.592  1.00  0.210          N  
ATOM  13746  CD2 HIS A 892      16.165  -6.115  69.998  1.00  0.210          C  
ATOM  13747  CE1 HIS A 892      14.588  -7.301  69.046  1.00  0.210          C  
ATOM  13748  NE2 HIS A 892      15.591  -7.359  69.901  1.00  0.210          N  
ATOM  13749  H   HIS A 892      15.682  -1.351  68.485  1.00  0.180          H  
ATOM  13750  HA  HIS A 892      13.646  -3.178  69.198  1.00  0.180          H  
ATOM  13751 1HB  HIS A 892      15.615  -3.721  67.781  1.00  0.250          H  
ATOM  13752 2HB  HIS A 892      16.648  -3.597  69.174  1.00  0.250          H  
ATOM  13753  HD1 HIS A 892      13.884  -5.762  67.856  1.00  0.250          H  
ATOM  13754  HD2 HIS A 892      17.020  -5.949  70.660  1.00  0.250          H  
ATOM  13755  HE1 HIS A 892      13.896  -8.069  68.703  1.00  0.250          H  
ATOM  13756  N   ASP A 893      15.784  -2.565  71.685  1.00  0.160          N  
ATOM  13757  CA  ASP A 893      15.943  -2.650  73.140  1.00  0.170          C  
ATOM  13758  C   ASP A 893      14.802  -1.947  73.879  1.00  0.180          C  
ATOM  13759  O   ASP A 893      14.367  -2.394  74.943  1.00  0.190          O  
ATOM  13760  CB  ASP A 893      17.266  -2.026  73.601  1.00  0.230          C  
ATOM  13761  CG  ASP A 893      18.526  -2.840  73.276  1.00  0.230          C  
ATOM  13762  OD1 ASP A 893      18.426  -3.990  72.915  1.00  0.230          O  
ATOM  13763  OD2 ASP A 893      19.593  -2.289  73.421  1.00  0.230          O  
ATOM  13764  H   ASP A 893      16.538  -2.159  71.124  1.00  0.190          H  
ATOM  13765  HA  ASP A 893      15.939  -3.702  73.422  1.00  0.200          H  
ATOM  13766 1HB  ASP A 893      17.367  -1.045  73.135  1.00  0.280          H  
ATOM  13767 2HB  ASP A 893      17.227  -1.867  74.677  1.00  0.280          H  
ATOM  13768  N   ALA A 894      14.277  -0.869  73.286  1.00  0.180          N  
ATOM  13769  CA  ALA A 894      13.182  -0.090  73.857  1.00  0.190          C  
ATOM  13770  C   ALA A 894      11.818  -0.763  73.652  1.00  0.200          C  
ATOM  13771  O   ALA A 894      10.810  -0.255  74.136  1.00  0.210          O  
ATOM  13772  CB  ALA A 894      13.143   1.304  73.246  1.00  0.260          C  
ATOM  13773  H   ALA A 894      14.725  -0.522  72.429  1.00  0.220          H  
ATOM  13774  HA  ALA A 894      13.358  -0.003  74.928  1.00  0.230          H  
ATOM  13775 1HB  ALA A 894      12.347   1.878  73.701  1.00  0.310          H  
ATOM  13776 2HB  ALA A 894      14.097   1.796  73.419  1.00  0.310          H  
ATOM  13777 3HB  ALA A 894      12.964   1.229  72.176  1.00  0.310          H  
ATOM  13778  N   GLY A 895      11.771  -1.897  72.943  1.00  0.190          N  
ATOM  13779  CA  GLY A 895      10.519  -2.599  72.696  1.00  0.190          C  
ATOM  13780  C   GLY A 895       9.814  -2.215  71.398  1.00  0.190          C  
ATOM  13781  O   GLY A 895       8.628  -2.512  71.230  1.00  0.190          O  
ATOM  13782  H   GLY A 895      12.628  -2.310  72.571  1.00  0.230          H  
ATOM  13783 1HA  GLY A 895      10.726  -3.668  72.682  1.00  0.230          H  
ATOM  13784 2HA  GLY A 895       9.847  -2.424  73.534  1.00  0.230          H  
ATOM  13785  N   LEU A 896      10.515  -1.549  70.487  1.00  0.190          N  
ATOM  13786  CA  LEU A 896       9.927  -1.124  69.230  1.00  0.180          C  
ATOM  13787  C   LEU A 896      10.331  -2.031  68.087  1.00  0.160          C  
ATOM  13788  O   LEU A 896      11.462  -2.518  68.031  1.00  0.180          O  
ATOM  13789  CB  LEU A 896      10.422   0.288  68.956  1.00  0.260          C  
ATOM  13790  CG  LEU A 896      10.091   1.309  70.057  1.00  0.260          C  
ATOM  13791  CD1 LEU A 896      10.840   2.536  69.839  1.00  0.260          C  
ATOM  13792  CD2 LEU A 896       8.639   1.638  70.016  1.00  0.260          C  
ATOM  13793  H   LEU A 896      11.507  -1.336  70.620  1.00  0.230          H  
ATOM  13794  HA  LEU A 896       8.842  -1.150  69.312  1.00  0.220          H  
ATOM  13795 1HB  LEU A 896      11.483   0.254  68.846  1.00  0.310          H  
ATOM  13796 2HB  LEU A 896       9.985   0.632  68.015  1.00  0.310          H  
ATOM  13797  HG  LEU A 896      10.361   0.904  71.036  1.00  0.310          H  
ATOM  13798 1HD1 LEU A 896      10.592   3.217  70.633  1.00  0.310          H  
ATOM  13799 2HD1 LEU A 896      11.892   2.304  69.879  1.00  0.310          H  
ATOM  13800 3HD1 LEU A 896      10.578   2.967  68.874  1.00  0.310          H  
ATOM  13801 1HD2 LEU A 896       8.413   2.366  70.777  1.00  0.310          H  
ATOM  13802 2HD2 LEU A 896       8.380   2.047  69.045  1.00  0.310          H  
ATOM  13803 3HD2 LEU A 896       8.047   0.748  70.200  1.00  0.310          H  
ATOM  13804  N   LYS A 897       9.423  -2.216  67.140  1.00  0.140          N  
ATOM  13805  CA  LYS A 897       9.754  -2.965  65.936  1.00  0.130          C  
ATOM  13806  C   LYS A 897      10.270  -1.933  64.950  1.00  0.130          C  
ATOM  13807  O   LYS A 897       9.837  -0.774  65.005  1.00  0.130          O  
ATOM  13808  CB  LYS A 897       8.532  -3.685  65.390  1.00  0.190          C  
ATOM  13809  CG  LYS A 897       7.814  -4.612  66.385  1.00  0.190          C  
ATOM  13810  CD  LYS A 897       8.679  -5.774  66.896  1.00  0.190          C  
ATOM  13811  CE  LYS A 897       7.824  -6.718  67.737  1.00  0.190          C  
ATOM  13812  NZ  LYS A 897       8.592  -7.884  68.308  1.00  0.190          N  
ATOM  13813  H   LYS A 897       8.484  -1.814  67.253  1.00  0.170          H  
ATOM  13814  HA  LYS A 897      10.556  -3.680  66.135  1.00  0.160          H  
ATOM  13815 1HB  LYS A 897       7.816  -2.948  65.060  1.00  0.220          H  
ATOM  13816 2HB  LYS A 897       8.818  -4.280  64.518  1.00  0.220          H  
ATOM  13817 1HG  LYS A 897       7.468  -4.019  67.235  1.00  0.220          H  
ATOM  13818 2HG  LYS A 897       6.936  -5.025  65.880  1.00  0.220          H  
ATOM  13819 1HD  LYS A 897       9.098  -6.325  66.047  1.00  0.220          H  
ATOM  13820 2HD  LYS A 897       9.497  -5.391  67.508  1.00  0.220          H  
ATOM  13821 1HE  LYS A 897       7.371  -6.165  68.556  1.00  0.220          H  
ATOM  13822 2HE  LYS A 897       7.045  -7.078  67.101  1.00  0.220          H  
ATOM  13823 1HZ  LYS A 897       7.945  -8.478  68.827  1.00  0.220          H  
ATOM  13824 2HZ  LYS A 897       9.028  -8.433  67.574  1.00  0.220          H  
ATOM  13825 3HZ  LYS A 897       9.308  -7.547  68.925  1.00  0.220          H  
ATOM  13826  N   VAL A 898      11.183  -2.313  64.058  1.00  0.140          N  
ATOM  13827  CA  VAL A 898      11.690  -1.301  63.128  1.00  0.140          C  
ATOM  13828  C   VAL A 898      11.596  -1.704  61.651  1.00  0.140          C  
ATOM  13829  O   VAL A 898      12.021  -2.795  61.236  1.00  0.120          O  
ATOM  13830  CB  VAL A 898      13.145  -0.939  63.481  1.00  0.200          C  
ATOM  13831  CG1 VAL A 898      13.641   0.162  62.564  1.00  0.200          C  
ATOM  13832  CG2 VAL A 898      13.248  -0.516  64.938  1.00  0.200          C  
ATOM  13833  H   VAL A 898      11.516  -3.293  64.052  1.00  0.170          H  
ATOM  13834  HA  VAL A 898      11.092  -0.399  63.247  1.00  0.170          H  
ATOM  13835  HB  VAL A 898      13.773  -1.807  63.317  1.00  0.240          H  
ATOM  13836 1HG1 VAL A 898      14.642   0.396  62.822  1.00  0.240          H  
ATOM  13837 2HG1 VAL A 898      13.601  -0.140  61.540  1.00  0.240          H  
ATOM  13838 3HG1 VAL A 898      13.018   1.052  62.701  1.00  0.240          H  
ATOM  13839 1HG2 VAL A 898      14.279  -0.281  65.152  1.00  0.240          H  
ATOM  13840 2HG2 VAL A 898      12.624   0.347  65.104  1.00  0.240          H  
ATOM  13841 3HG2 VAL A 898      12.925  -1.323  65.596  1.00  0.240          H  
ATOM  13842  N   GLN A 899      11.069  -0.794  60.848  1.00  0.180          N  
ATOM  13843  CA  GLN A 899      10.925  -1.062  59.431  1.00  0.160          C  
ATOM  13844  C   GLN A 899      11.562  -0.005  58.524  1.00  0.170          C  
ATOM  13845  O   GLN A 899      11.610   1.180  58.861  1.00  0.240          O  
ATOM  13846  CB  GLN A 899       9.456  -1.170  59.101  1.00  0.230          C  
ATOM  13847  CG  GLN A 899       8.670  -2.316  59.762  1.00  0.230          C  
ATOM  13848  CD  GLN A 899       8.135  -1.992  61.149  1.00  0.230          C  
ATOM  13849  OE1 GLN A 899       8.144  -0.848  61.599  1.00  0.230          O  
ATOM  13850  NE2 GLN A 899       7.577  -2.995  61.803  1.00  0.230          N  
ATOM  13851  H   GLN A 899      10.753   0.095  61.261  1.00  0.220          H  
ATOM  13852  HA  GLN A 899      11.406  -2.007  59.215  1.00  0.190          H  
ATOM  13853 1HB  GLN A 899       8.994  -0.260  59.430  1.00  0.280          H  
ATOM  13854 2HB  GLN A 899       9.324  -1.230  58.034  1.00  0.280          H  
ATOM  13855 1HG  GLN A 899       7.847  -2.624  59.124  1.00  0.280          H  
ATOM  13856 2HG  GLN A 899       9.352  -3.139  59.892  1.00  0.280          H  
ATOM  13857 1HE2 GLN A 899       7.105  -2.826  62.708  1.00  0.280          H  
ATOM  13858 2HE2 GLN A 899       7.546  -3.908  61.401  1.00  0.280          H  
ATOM  13859  N   GLU A 900      12.054  -0.461  57.369  1.00  0.170          N  
ATOM  13860  CA  GLU A 900      12.646   0.409  56.340  1.00  0.230          C  
ATOM  13861  C   GLU A 900      11.643   0.840  55.276  1.00  0.160          C  
ATOM  13862  O   GLU A 900      10.937  -0.001  54.715  1.00  0.120          O  
ATOM  13863  CB  GLU A 900      13.809  -0.314  55.639  1.00  0.300          C  
ATOM  13864  CG  GLU A 900      14.609   0.500  54.572  1.00  0.300          C  
ATOM  13865  CD  GLU A 900      15.485   1.609  55.106  1.00  0.300          C  
ATOM  13866  OE1 GLU A 900      15.507   1.825  56.280  1.00  0.300          O  
ATOM  13867  OE2 GLU A 900      16.171   2.219  54.313  1.00  0.300          O  
ATOM  13868  H   GLU A 900      11.998  -1.472  57.213  1.00  0.200          H  
ATOM  13869  HA  GLU A 900      13.033   1.308  56.826  1.00  0.280          H  
ATOM  13870 1HB  GLU A 900      14.508  -0.670  56.364  1.00  0.360          H  
ATOM  13871 2HB  GLU A 900      13.415  -1.194  55.127  1.00  0.360          H  
ATOM  13872 1HG  GLU A 900      15.234  -0.185  54.025  1.00  0.360          H  
ATOM  13873 2HG  GLU A 900      13.917   0.932  53.862  1.00  0.360          H  
ATOM  13874  N   ASP A 901      11.636   2.115  54.930  1.00  0.200          N  
ATOM  13875  CA  ASP A 901      10.830   2.569  53.805  1.00  0.160          C  
ATOM  13876  C   ASP A 901      11.682   2.366  52.537  1.00  0.170          C  
ATOM  13877  O   ASP A 901      12.721   2.997  52.369  1.00  0.210          O  
ATOM  13878  CB  ASP A 901      10.431   4.032  53.994  1.00  0.240          C  
ATOM  13879  CG  ASP A 901       9.432   4.288  55.149  1.00  0.240          C  
ATOM  13880  OD1 ASP A 901       8.733   3.390  55.556  1.00  0.240          O  
ATOM  13881  OD2 ASP A 901       9.381   5.407  55.601  1.00  0.240          O  
ATOM  13882  H   ASP A 901      12.174   2.796  55.477  1.00  0.240          H  
ATOM  13883  HA  ASP A 901       9.939   1.956  53.723  1.00  0.190          H  
ATOM  13884 1HB  ASP A 901      11.318   4.573  54.244  1.00  0.290          H  
ATOM  13885 2HB  ASP A 901      10.032   4.439  53.062  1.00  0.290          H  
ATOM  13886  N   LEU A 902      11.268   1.441  51.676  1.00  0.170          N  
ATOM  13887  CA  LEU A 902      12.023   1.036  50.490  1.00  0.240          C  
ATOM  13888  C   LEU A 902      11.586   1.705  49.197  1.00  0.230          C  
ATOM  13889  O   LEU A 902      10.395   1.903  48.943  1.00  0.250          O  
ATOM  13890  CB  LEU A 902      11.851  -0.469  50.274  1.00  0.310          C  
ATOM  13891  CG  LEU A 902      12.321  -1.418  51.376  1.00  0.310          C  
ATOM  13892  CD1 LEU A 902      11.955  -2.796  50.953  1.00  0.310          C  
ATOM  13893  CD2 LEU A 902      13.814  -1.348  51.623  1.00  0.310          C  
ATOM  13894  H   LEU A 902      10.381   0.973  51.861  1.00  0.200          H  
ATOM  13895  HA  LEU A 902      13.071   1.277  50.656  1.00  0.290          H  
ATOM  13896 1HB  LEU A 902      10.779  -0.649  50.175  1.00  0.370          H  
ATOM  13897 2HB  LEU A 902      12.291  -0.748  49.357  1.00  0.370          H  
ATOM  13898  HG  LEU A 902      11.812  -1.161  52.291  1.00  0.370          H  
ATOM  13899 1HD1 LEU A 902      12.248  -3.505  51.723  1.00  0.370          H  
ATOM  13900 2HD1 LEU A 902      10.884  -2.854  50.788  1.00  0.370          H  
ATOM  13901 3HD1 LEU A 902      12.469  -3.034  50.034  1.00  0.370          H  
ATOM  13902 1HD2 LEU A 902      14.067  -2.049  52.417  1.00  0.370          H  
ATOM  13903 2HD2 LEU A 902      14.359  -1.616  50.742  1.00  0.370          H  
ATOM  13904 3HD2 LEU A 902      14.091  -0.350  51.921  1.00  0.370          H  
ATOM  13905  N   VAL A 903      12.555   1.967  48.328  1.00  0.210          N  
ATOM  13906  CA  VAL A 903      12.279   2.550  47.029  1.00  0.200          C  
ATOM  13907  C   VAL A 903      12.634   1.557  45.891  1.00  0.190          C  
ATOM  13908  O   VAL A 903      13.812   1.324  45.610  1.00  0.280          O  
ATOM  13909  CB  VAL A 903      13.104   3.859  46.948  1.00  0.280          C  
ATOM  13910  CG1 VAL A 903      12.885   4.589  45.640  1.00  0.280          C  
ATOM  13911  CG2 VAL A 903      12.747   4.756  48.142  1.00  0.280          C  
ATOM  13912  H   VAL A 903      13.511   1.777  48.596  1.00  0.250          H  
ATOM  13913  HA  VAL A 903      11.220   2.791  46.966  1.00  0.240          H  
ATOM  13914  HB  VAL A 903      14.137   3.614  47.004  1.00  0.340          H  
ATOM  13915 1HG1 VAL A 903      13.498   5.494  45.615  1.00  0.340          H  
ATOM  13916 2HG1 VAL A 903      13.164   3.954  44.798  1.00  0.340          H  
ATOM  13917 3HG1 VAL A 903      11.837   4.867  45.567  1.00  0.340          H  
ATOM  13918 1HG2 VAL A 903      13.343   5.655  48.108  1.00  0.340          H  
ATOM  13919 2HG2 VAL A 903      11.691   5.007  48.094  1.00  0.340          H  
ATOM  13920 3HG2 VAL A 903      12.951   4.245  49.079  1.00  0.340          H  
ATOM  13921  N   MET A 904      11.596   0.980  45.253  1.00  0.130          N  
ATOM  13922  CA  MET A 904      11.735  -0.024  44.174  1.00  0.130          C  
ATOM  13923  C   MET A 904      11.201   0.456  42.839  1.00  0.130          C  
ATOM  13924  O   MET A 904      10.970  -0.336  41.932  1.00  0.190          O  
ATOM  13925  CB  MET A 904      11.038  -1.337  44.522  1.00  0.180          C  
ATOM  13926  CG  MET A 904      11.674  -2.048  45.642  1.00  0.180          C  
ATOM  13927  SD  MET A 904      11.052  -3.721  45.932  1.00  0.180          S  
ATOM  13928  CE  MET A 904       9.464  -3.447  46.664  1.00  0.180          C  
ATOM  13929  H   MET A 904      10.661   1.239  45.549  1.00  0.160          H  
ATOM  13930  HA  MET A 904      12.795  -0.228  44.035  1.00  0.160          H  
ATOM  13931 1HB  MET A 904       9.999  -1.137  44.770  1.00  0.220          H  
ATOM  13932 2HB  MET A 904      11.051  -2.003  43.653  1.00  0.220          H  
ATOM  13933 1HG  MET A 904      12.735  -2.111  45.435  1.00  0.220          H  
ATOM  13934 2HG  MET A 904      11.530  -1.462  46.546  1.00  0.220          H  
ATOM  13935 1HE  MET A 904       9.009  -4.412  46.907  1.00  0.220          H  
ATOM  13936 2HE  MET A 904       9.594  -2.870  47.574  1.00  0.220          H  
ATOM  13937 3HE  MET A 904       8.823  -2.911  45.971  1.00  0.220          H  
ATOM  13938  N   ASN A 905      10.961   1.737  42.741  1.00  0.130          N  
ATOM  13939  CA  ASN A 905      10.405   2.334  41.551  1.00  0.140          C  
ATOM  13940  C   ASN A 905      11.402   3.140  40.736  1.00  0.130          C  
ATOM  13941  O   ASN A 905      11.489   2.960  39.516  1.00  0.120          O  
ATOM  13942  CB  ASN A 905       9.195   3.129  41.984  1.00  0.190          C  
ATOM  13943  CG  ASN A 905       9.535   4.058  43.096  1.00  0.190          C  
ATOM  13944  OD1 ASN A 905      10.682   4.086  43.562  1.00  0.190          O  
ATOM  13945  ND2 ASN A 905       8.591   4.788  43.541  1.00  0.190          N  
ATOM  13946  H   ASN A 905      11.194   2.342  43.524  1.00  0.160          H  
ATOM  13947  HA  ASN A 905      10.058   1.530  40.900  1.00  0.170          H  
ATOM  13948 1HB  ASN A 905       8.800   3.702  41.141  1.00  0.230          H  
ATOM  13949 2HB  ASN A 905       8.415   2.467  42.329  1.00  0.230          H  
ATOM  13950 1HD2 ASN A 905       8.742   5.416  44.338  1.00  0.230          H  
ATOM  13951 2HD2 ASN A 905       7.683   4.706  43.130  1.00  0.230          H  
ATOM  13952  N   GLN A 906      12.126   4.018  41.407  1.00  0.130          N  
ATOM  13953  CA  GLN A 906      13.036   4.924  40.742  1.00  0.140          C  
ATOM  13954  C   GLN A 906      14.319   5.225  41.480  1.00  0.150          C  
ATOM  13955  O   GLN A 906      14.377   5.148  42.708  1.00  0.160          O  
ATOM  13956  CB  GLN A 906      12.331   6.249  40.452  1.00  0.190          C  
ATOM  13957  CG  GLN A 906      11.659   6.972  41.663  1.00  0.190          C  
ATOM  13958  CD  GLN A 906      12.593   7.874  42.484  1.00  0.190          C  
ATOM  13959  OE1 GLN A 906      13.580   8.415  41.977  1.00  0.190          O  
ATOM  13960  NE2 GLN A 906      12.260   8.043  43.767  1.00  0.190          N  
ATOM  13961  H   GLN A 906      11.988   4.072  42.402  1.00  0.160          H  
ATOM  13962  HA  GLN A 906      13.305   4.466  39.801  1.00  0.170          H  
ATOM  13963 1HB  GLN A 906      13.089   6.918  40.090  1.00  0.230          H  
ATOM  13964 2HB  GLN A 906      11.600   6.118  39.648  1.00  0.230          H  
ATOM  13965 1HG  GLN A 906      10.850   7.586  41.275  1.00  0.230          H  
ATOM  13966 2HG  GLN A 906      11.260   6.238  42.334  1.00  0.230          H  
ATOM  13967 1HE2 GLN A 906      12.843   8.621  44.374  1.00  0.230          H  
ATOM  13968 2HE2 GLN A 906      11.450   7.597  44.153  1.00  0.230          H  
ATOM  13969  N   MET A 907      15.331   5.605  40.700  1.00  0.150          N  
ATOM  13970  CA  MET A 907      16.636   6.027  41.192  1.00  0.160          C  
ATOM  13971  C   MET A 907      17.043   7.410  40.672  1.00  0.170          C  
ATOM  13972  O   MET A 907      16.680   7.829  39.566  1.00  0.200          O  
ATOM  13973  CB  MET A 907      17.692   5.017  40.758  1.00  0.220          C  
ATOM  13974  CG  MET A 907      17.462   3.593  41.238  1.00  0.220          C  
ATOM  13975  SD  MET A 907      17.654   3.381  42.993  1.00  0.220          S  
ATOM  13976  CE  MET A 907      19.405   3.651  43.247  1.00  0.220          C  
ATOM  13977  H   MET A 907      15.163   5.588  39.691  1.00  0.180          H  
ATOM  13978  HA  MET A 907      16.600   6.083  42.282  1.00  0.190          H  
ATOM  13979 1HB  MET A 907      17.719   4.976  39.679  1.00  0.260          H  
ATOM  13980 2HB  MET A 907      18.669   5.363  41.078  1.00  0.260          H  
ATOM  13981 1HG  MET A 907      16.454   3.307  40.972  1.00  0.260          H  
ATOM  13982 2HG  MET A 907      18.129   2.916  40.743  1.00  0.260          H  
ATOM  13983 1HE  MET A 907      19.652   3.527  44.301  1.00  0.260          H  
ATOM  13984 2HE  MET A 907      19.982   2.946  42.650  1.00  0.260          H  
ATOM  13985 3HE  MET A 907      19.658   4.653  42.948  1.00  0.260          H  
ATOM  13986  N   ILE A 908      17.830   8.121  41.467  1.00  0.160          N  
ATOM  13987  CA  ILE A 908      18.408   9.398  41.058  1.00  0.200          C  
ATOM  13988  C   ILE A 908      19.907   9.340  41.208  1.00  0.160          C  
ATOM  13989  O   ILE A 908      20.409   8.893  42.226  1.00  0.170          O  
ATOM  13990  CB  ILE A 908      17.803  10.602  41.816  1.00  0.260          C  
ATOM  13991  CG1 ILE A 908      16.283  10.699  41.447  1.00  0.260          C  
ATOM  13992  CG2 ILE A 908      18.583  11.915  41.547  1.00  0.260          C  
ATOM  13993  CD1 ILE A 908      15.475  11.734  42.193  1.00  0.260          C  
ATOM  13994  H   ILE A 908      18.097   7.737  42.383  1.00  0.190          H  
ATOM  13995  HA  ILE A 908      18.192   9.549  40.003  1.00  0.240          H  
ATOM  13996  HB  ILE A 908      17.859  10.393  42.868  1.00  0.320          H  
ATOM  13997 1HG1 ILE A 908      16.202  10.900  40.383  1.00  0.320          H  
ATOM  13998 2HG1 ILE A 908      15.821   9.734  41.649  1.00  0.320          H  
ATOM  13999 1HG2 ILE A 908      18.152  12.731  42.117  1.00  0.320          H  
ATOM  14000 2HG2 ILE A 908      19.618  11.799  41.851  1.00  0.320          H  
ATOM  14001 3HG2 ILE A 908      18.542  12.156  40.486  1.00  0.320          H  
ATOM  14002 1HD1 ILE A 908      14.459  11.681  41.858  1.00  0.320          H  
ATOM  14003 2HD1 ILE A 908      15.486  11.552  43.232  1.00  0.320          H  
ATOM  14004 3HD1 ILE A 908      15.860  12.726  42.000  1.00  0.320          H  
ATOM  14005  N   GLY A 909      20.641   9.766  40.192  1.00  0.160          N  
ATOM  14006  CA  GLY A 909      22.079   9.742  40.332  1.00  0.160          C  
ATOM  14007  C   GLY A 909      22.817   8.774  39.458  1.00  0.160          C  
ATOM  14008  O   GLY A 909      23.954   8.396  39.763  1.00  0.180          O  
ATOM  14009  H   GLY A 909      20.220  10.127  39.349  1.00  0.190          H  
ATOM  14010 1HA  GLY A 909      22.441  10.736  40.091  1.00  0.190          H  
ATOM  14011 2HA  GLY A 909      22.338   9.545  41.359  1.00  0.190          H  
ATOM  14012  N   PHE A 910      22.168   8.297  38.413  1.00  0.160          N  
ATOM  14013  CA  PHE A 910      22.888   7.467  37.483  1.00  0.170          C  
ATOM  14014  C   PHE A 910      23.624   8.533  36.698  1.00  0.160          C  
ATOM  14015  O   PHE A 910      23.065   9.614  36.486  1.00  0.200          O  
ATOM  14016  CB  PHE A 910      21.946   6.576  36.691  1.00  0.230          C  
ATOM  14017  CG  PHE A 910      21.348   5.408  37.537  1.00  0.230          C  
ATOM  14018  CD1 PHE A 910      21.593   5.261  38.929  1.00  0.230          C  
ATOM  14019  CD2 PHE A 910      20.569   4.447  36.938  1.00  0.230          C  
ATOM  14020  CE1 PHE A 910      21.085   4.202  39.627  1.00  0.230          C  
ATOM  14021  CE2 PHE A 910      20.059   3.394  37.647  1.00  0.230          C  
ATOM  14022  CZ  PHE A 910      20.323   3.265  38.986  1.00  0.230          C  
ATOM  14023  H   PHE A 910      21.213   8.562  38.228  1.00  0.190          H  
ATOM  14024  HA  PHE A 910      23.631   6.851  37.990  1.00  0.200          H  
ATOM  14025 1HB  PHE A 910      21.128   7.171  36.293  1.00  0.280          H  
ATOM  14026 2HB  PHE A 910      22.478   6.159  35.856  1.00  0.280          H  
ATOM  14027  HD1 PHE A 910      22.199   5.974  39.473  1.00  0.280          H  
ATOM  14028  HD2 PHE A 910      20.359   4.525  35.879  1.00  0.280          H  
ATOM  14029  HE1 PHE A 910      21.296   4.106  40.700  1.00  0.280          H  
ATOM  14030  HE2 PHE A 910      19.447   2.649  37.140  1.00  0.280          H  
ATOM  14031  HZ  PHE A 910      19.926   2.417  39.538  1.00  0.280          H  
ATOM  14032  N   SER A 911      24.879   8.291  36.351  1.00  0.150          N  
ATOM  14033  CA  SER A 911      25.664   9.322  35.679  1.00  0.170          C  
ATOM  14034  C   SER A 911      26.354   8.878  34.410  1.00  0.180          C  
ATOM  14035  O   SER A 911      26.856   9.712  33.651  1.00  0.200          O  
ATOM  14036  CB  SER A 911      26.704   9.865  36.637  1.00  0.230          C  
ATOM  14037  OG  SER A 911      27.629   8.868  36.995  1.00  0.230          O  
ATOM  14038  H   SER A 911      25.275   7.373  36.542  1.00  0.180          H  
ATOM  14039  HA  SER A 911      24.991  10.139  35.415  1.00  0.200          H  
ATOM  14040 1HB  SER A 911      27.225  10.699  36.171  1.00  0.280          H  
ATOM  14041 2HB  SER A 911      26.208  10.244  37.533  1.00  0.280          H  
ATOM  14042  HG  SER A 911      28.260   9.291  37.578  1.00  0.280          H  
ATOM  14043  N   GLY A 912      26.442   7.580  34.169  1.00  0.170          N  
ATOM  14044  CA  GLY A 912      27.120   7.188  32.949  1.00  0.190          C  
ATOM  14045  C   GLY A 912      26.112   7.272  31.814  1.00  0.170          C  
ATOM  14046  O   GLY A 912      24.933   6.916  31.990  1.00  0.160          O  
ATOM  14047  H   GLY A 912      26.061   6.908  34.835  1.00  0.200          H  
ATOM  14048 1HA  GLY A 912      27.953   7.864  32.756  1.00  0.230          H  
ATOM  14049 2HA  GLY A 912      27.537   6.191  33.037  1.00  0.230          H  
ATOM  14050  N   GLN A 913      26.580   7.681  30.634  1.00  0.190          N  
ATOM  14051  CA  GLN A 913      25.702   7.753  29.477  1.00  0.190          C  
ATOM  14052  C   GLN A 913      25.748   6.508  28.632  1.00  0.220          C  
ATOM  14053  O   GLN A 913      26.809   5.904  28.456  1.00  0.300          O  
ATOM  14054  CB  GLN A 913      26.040   8.955  28.596  1.00  0.270          C  
ATOM  14055  CG  GLN A 913      25.747  10.274  29.209  1.00  0.270          C  
ATOM  14056  CD  GLN A 913      26.159  11.449  28.330  1.00  0.270          C  
ATOM  14057  OE1 GLN A 913      27.356  11.731  28.189  1.00  0.270          O  
ATOM  14058  NE2 GLN A 913      25.188  12.128  27.731  1.00  0.270          N  
ATOM  14059  H   GLN A 913      27.551   7.955  30.550  1.00  0.230          H  
ATOM  14060  HA  GLN A 913      24.690   7.873  29.835  1.00  0.230          H  
ATOM  14061 1HB  GLN A 913      27.093   8.937  28.380  1.00  0.320          H  
ATOM  14062 2HB  GLN A 913      25.497   8.884  27.649  1.00  0.320          H  
ATOM  14063 1HG  GLN A 913      24.668  10.338  29.387  1.00  0.320          H  
ATOM  14064 2HG  GLN A 913      26.289  10.334  30.147  1.00  0.320          H  
ATOM  14065 1HE2 GLN A 913      25.409  12.905  27.144  1.00  0.320          H  
ATOM  14066 2HE2 GLN A 913      24.209  11.840  27.851  1.00  0.320          H  
ATOM  14067  N   GLU A 914      24.596   6.178  28.075  1.00  0.180          N  
ATOM  14068  CA  GLU A 914      24.462   5.084  27.129  1.00  0.200          C  
ATOM  14069  C   GLU A 914      23.623   5.555  25.968  1.00  0.170          C  
ATOM  14070  O   GLU A 914      22.801   6.459  26.110  1.00  0.200          O  
ATOM  14071  CB  GLU A 914      23.839   3.836  27.746  1.00  0.270          C  
ATOM  14072  CG  GLU A 914      24.640   3.163  28.824  1.00  0.270          C  
ATOM  14073  CD  GLU A 914      23.966   1.897  29.338  1.00  0.270          C  
ATOM  14074  OE1 GLU A 914      22.788   1.972  29.632  1.00  0.270          O  
ATOM  14075  OE2 GLU A 914      24.613   0.889  29.471  1.00  0.270          O  
ATOM  14076  H   GLU A 914      23.770   6.728  28.341  1.00  0.220          H  
ATOM  14077  HA  GLU A 914      25.448   4.815  26.747  1.00  0.240          H  
ATOM  14078 1HB  GLU A 914      22.835   4.052  28.114  1.00  0.330          H  
ATOM  14079 2HB  GLU A 914      23.761   3.111  26.972  1.00  0.330          H  
ATOM  14080 1HG  GLU A 914      25.622   2.912  28.419  1.00  0.330          H  
ATOM  14081 2HG  GLU A 914      24.781   3.869  29.633  1.00  0.330          H  
ATOM  14082  N   ALA A 915      23.836   4.967  24.810  1.00  0.160          N  
ATOM  14083  CA  ALA A 915      23.015   5.307  23.675  1.00  0.170          C  
ATOM  14084  C   ALA A 915      21.763   4.476  23.743  1.00  0.230          C  
ATOM  14085  O   ALA A 915      21.815   3.254  23.630  1.00  0.420          O  
ATOM  14086  CB  ALA A 915      23.765   5.077  22.376  1.00  0.230          C  
ATOM  14087  H   ALA A 915      24.564   4.241  24.752  1.00  0.190          H  
ATOM  14088  HA  ALA A 915      22.726   6.352  23.748  1.00  0.200          H  
ATOM  14089 1HB  ALA A 915      23.133   5.334  21.539  1.00  0.280          H  
ATOM  14090 2HB  ALA A 915      24.664   5.696  22.357  1.00  0.280          H  
ATOM  14091 3HB  ALA A 915      24.044   4.029  22.308  1.00  0.280          H  
ATOM  14092  N   VAL A 916      20.634   5.122  23.938  1.00  0.210          N  
ATOM  14093  CA  VAL A 916      19.379   4.408  24.031  1.00  0.230          C  
ATOM  14094  C   VAL A 916      18.461   4.994  22.996  1.00  0.210          C  
ATOM  14095  O   VAL A 916      18.638   6.147  22.607  1.00  0.350          O  
ATOM  14096  CB  VAL A 916      18.764   4.530  25.452  1.00  0.310          C  
ATOM  14097  CG1 VAL A 916      19.661   3.899  26.487  1.00  0.310          C  
ATOM  14098  CG2 VAL A 916      18.611   5.976  25.821  1.00  0.310          C  
ATOM  14099  H   VAL A 916      20.647   6.141  24.059  1.00  0.250          H  
ATOM  14100  HA  VAL A 916      19.536   3.353  23.807  1.00  0.280          H  
ATOM  14101  HB  VAL A 916      17.795   4.030  25.467  1.00  0.380          H  
ATOM  14102 1HG1 VAL A 916      19.198   4.006  27.464  1.00  0.380          H  
ATOM  14103 2HG1 VAL A 916      19.789   2.849  26.251  1.00  0.380          H  
ATOM  14104 3HG1 VAL A 916      20.634   4.396  26.490  1.00  0.380          H  
ATOM  14105 1HG2 VAL A 916      18.194   6.051  26.793  1.00  0.380          H  
ATOM  14106 2HG2 VAL A 916      19.585   6.431  25.827  1.00  0.380          H  
ATOM  14107 3HG2 VAL A 916      17.976   6.490  25.117  1.00  0.380          H  
ATOM  14108  N   THR A 917      17.460   4.240  22.593  1.00  0.270          N  
ATOM  14109  CA  THR A 917      16.513   4.737  21.622  1.00  0.220          C  
ATOM  14110  C   THR A 917      15.273   5.136  22.390  1.00  0.210          C  
ATOM  14111  O   THR A 917      14.811   4.357  23.232  1.00  0.230          O  
ATOM  14112  CB  THR A 917      16.208   3.671  20.555  1.00  0.330          C  
ATOM  14113  OG1 THR A 917      17.421   3.311  19.883  1.00  0.330          O  
ATOM  14114  CG2 THR A 917      15.272   4.244  19.540  1.00  0.330          C  
ATOM  14115  H   THR A 917      17.345   3.305  22.956  1.00  0.320          H  
ATOM  14116  HA  THR A 917      16.928   5.607  21.133  1.00  0.260          H  
ATOM  14117  HB  THR A 917      15.764   2.785  21.019  1.00  0.390          H  
ATOM  14118  HG1 THR A 917      17.957   2.734  20.466  1.00  0.390          H  
ATOM  14119 1HG2 THR A 917      15.059   3.502  18.773  1.00  0.390          H  
ATOM  14120 2HG2 THR A 917      14.357   4.529  20.024  1.00  0.390          H  
ATOM  14121 3HG2 THR A 917      15.734   5.117  19.083  1.00  0.390          H  
ATOM  14122  N   VAL A 918      14.770   6.357  22.160  1.00  0.210          N  
ATOM  14123  CA  VAL A 918      13.606   6.813  22.907  1.00  0.200          C  
ATOM  14124  C   VAL A 918      12.440   7.409  22.149  1.00  0.190          C  
ATOM  14125  O   VAL A 918      12.565   7.960  21.044  1.00  0.200          O  
ATOM  14126  CB  VAL A 918      14.001   7.891  23.948  1.00  0.280          C  
ATOM  14127  CG1 VAL A 918      14.970   7.330  24.922  1.00  0.280          C  
ATOM  14128  CG2 VAL A 918      14.587   9.133  23.246  1.00  0.280          C  
ATOM  14129  H   VAL A 918      15.217   6.941  21.452  1.00  0.250          H  
ATOM  14130  HA  VAL A 918      13.230   5.948  23.432  1.00  0.240          H  
ATOM  14131  HB  VAL A 918      13.111   8.171  24.500  1.00  0.340          H  
ATOM  14132 1HG1 VAL A 918      15.213   8.070  25.676  1.00  0.340          H  
ATOM  14133 2HG1 VAL A 918      14.501   6.485  25.373  1.00  0.340          H  
ATOM  14134 3HG1 VAL A 918      15.870   7.026  24.405  1.00  0.340          H  
ATOM  14135 1HG2 VAL A 918      14.846   9.887  23.991  1.00  0.340          H  
ATOM  14136 2HG2 VAL A 918      15.475   8.836  22.692  1.00  0.340          H  
ATOM  14137 3HG2 VAL A 918      13.869   9.550  22.554  1.00  0.340          H  
ATOM  14138  N   THR A 919      11.314   7.391  22.856  1.00  0.180          N  
ATOM  14139  CA  THR A 919      10.055   8.007  22.450  1.00  0.170          C  
ATOM  14140  C   THR A 919       9.518   8.931  23.545  1.00  0.160          C  
ATOM  14141  O   THR A 919       9.680   8.663  24.742  1.00  0.160          O  
ATOM  14142  CB  THR A 919       9.027   6.919  22.029  1.00  0.240          C  
ATOM  14143  OG1 THR A 919       9.559   6.187  20.880  1.00  0.240          O  
ATOM  14144  CG2 THR A 919       7.646   7.539  21.659  1.00  0.240          C  
ATOM  14145  H   THR A 919      11.349   6.854  23.730  1.00  0.220          H  
ATOM  14146  HA  THR A 919      10.250   8.640  21.596  1.00  0.200          H  
ATOM  14147  HB  THR A 919       8.893   6.219  22.857  1.00  0.290          H  
ATOM  14148  HG1 THR A 919       9.030   5.391  20.732  1.00  0.290          H  
ATOM  14149 1HG2 THR A 919       6.963   6.745  21.365  1.00  0.290          H  
ATOM  14150 2HG2 THR A 919       7.218   8.065  22.509  1.00  0.290          H  
ATOM  14151 3HG2 THR A 919       7.759   8.234  20.835  1.00  0.290          H  
ATOM  14152  N   ARG A 920       8.914  10.055  23.136  1.00  0.160          N  
ATOM  14153  CA  ARG A 920       8.360  11.008  24.098  1.00  0.160          C  
ATOM  14154  C   ARG A 920       7.002  10.541  24.568  1.00  0.170          C  
ATOM  14155  O   ARG A 920       6.098  10.381  23.746  1.00  0.190          O  
ATOM  14156  CB  ARG A 920       8.183  12.371  23.450  1.00  0.220          C  
ATOM  14157  CG  ARG A 920       7.678  13.472  24.357  1.00  0.220          C  
ATOM  14158  CD  ARG A 920       8.676  13.861  25.399  1.00  0.220          C  
ATOM  14159  NE  ARG A 920       8.234  15.022  26.099  1.00  0.220          N  
ATOM  14160  CZ  ARG A 920       7.391  14.997  27.145  1.00  0.220          C  
ATOM  14161  NH1 ARG A 920       6.944  13.842  27.586  1.00  0.220          N  
ATOM  14162  NH2 ARG A 920       7.010  16.113  27.715  1.00  0.220          N  
ATOM  14163  H   ARG A 920       8.801  10.232  22.127  1.00  0.190          H  
ATOM  14164  HA  ARG A 920       9.032  11.077  24.953  1.00  0.190          H  
ATOM  14165 1HB  ARG A 920       9.073  12.676  23.010  1.00  0.270          H  
ATOM  14166 2HB  ARG A 920       7.454  12.278  22.640  1.00  0.270          H  
ATOM  14167 1HG  ARG A 920       7.473  14.356  23.753  1.00  0.270          H  
ATOM  14168 2HG  ARG A 920       6.753  13.161  24.843  1.00  0.270          H  
ATOM  14169 1HD  ARG A 920       8.842  13.061  26.113  1.00  0.270          H  
ATOM  14170 2HD  ARG A 920       9.610  14.106  24.927  1.00  0.270          H  
ATOM  14171  HE  ARG A 920       8.628  15.928  25.804  1.00  0.270          H  
ATOM  14172 1HH1 ARG A 920       7.247  12.982  27.144  1.00  0.270          H  
ATOM  14173 2HH1 ARG A 920       6.307  13.804  28.399  1.00  0.270          H  
ATOM  14174 1HH2 ARG A 920       7.336  17.012  27.341  1.00  0.270          H  
ATOM  14175 2HH2 ARG A 920       6.346  16.090  28.481  1.00  0.270          H  
ATOM  14176  N   THR A 921       6.853  10.308  25.874  1.00  0.190          N  
ATOM  14177  CA  THR A 921       5.601   9.769  26.385  1.00  0.200          C  
ATOM  14178  C   THR A 921       5.067  10.439  27.628  1.00  0.200          C  
ATOM  14179  O   THR A 921       5.758  11.194  28.312  1.00  0.240          O  
ATOM  14180  CB  THR A 921       5.731   8.304  26.755  1.00  0.280          C  
ATOM  14181  OG1 THR A 921       6.576   8.206  27.898  1.00  0.280          O  
ATOM  14182  CG2 THR A 921       6.288   7.485  25.580  1.00  0.280          C  
ATOM  14183  H   THR A 921       7.623  10.480  26.531  1.00  0.230          H  
ATOM  14184  HA  THR A 921       4.850   9.873  25.618  1.00  0.240          H  
ATOM  14185  HB  THR A 921       4.776   7.935  27.014  1.00  0.330          H  
ATOM  14186  HG1 THR A 921       6.041   8.404  28.705  1.00  0.330          H  
ATOM  14187 1HG2 THR A 921       6.343   6.451  25.850  1.00  0.330          H  
ATOM  14188 2HG2 THR A 921       5.637   7.577  24.738  1.00  0.330          H  
ATOM  14189 3HG2 THR A 921       7.273   7.838  25.312  1.00  0.330          H  
ATOM  14190  N   ASP A 922       3.836  10.083  27.959  1.00  0.200          N  
ATOM  14191  CA  ASP A 922       3.207  10.525  29.191  1.00  0.240          C  
ATOM  14192  C   ASP A 922       3.635   9.584  30.341  1.00  0.210          C  
ATOM  14193  O   ASP A 922       4.471   8.679  30.150  1.00  0.300          O  
ATOM  14194  CB  ASP A 922       1.673  10.563  29.035  1.00  0.320          C  
ATOM  14195  CG  ASP A 922       1.015   9.186  28.889  1.00  0.320          C  
ATOM  14196  OD1 ASP A 922       1.721   8.202  29.068  1.00  0.320          O  
ATOM  14197  OD2 ASP A 922      -0.158   9.115  28.604  1.00  0.320          O  
ATOM  14198  H   ASP A 922       3.324   9.466  27.317  1.00  0.240          H  
ATOM  14199  HA  ASP A 922       3.553  11.533  29.425  1.00  0.290          H  
ATOM  14200 1HB  ASP A 922       1.229  11.075  29.884  1.00  0.380          H  
ATOM  14201 2HB  ASP A 922       1.426  11.146  28.154  1.00  0.380          H  
ATOM  14202  N   GLY A 923       3.050   9.773  31.530  1.00  0.200          N  
ATOM  14203  CA  GLY A 923       3.406   8.967  32.712  1.00  0.240          C  
ATOM  14204  C   GLY A 923       2.999   7.473  32.651  1.00  0.220          C  
ATOM  14205  O   GLY A 923       3.431   6.666  33.495  1.00  0.290          O  
ATOM  14206  H   GLY A 923       2.390  10.561  31.643  1.00  0.240          H  
ATOM  14207 1HA  GLY A 923       4.480   9.036  32.859  1.00  0.290          H  
ATOM  14208 2HA  GLY A 923       2.952   9.425  33.589  1.00  0.290          H  
ATOM  14209  N   HIS A 924       2.187   7.099  31.654  1.00  0.200          N  
ATOM  14210  CA  HIS A 924       1.700   5.739  31.455  1.00  0.210          C  
ATOM  14211  C   HIS A 924       2.389   5.122  30.244  1.00  0.210          C  
ATOM  14212  O   HIS A 924       1.991   4.058  29.754  1.00  0.250          O  
ATOM  14213  CB  HIS A 924       0.185   5.750  31.241  1.00  0.290          C  
ATOM  14214  CG  HIS A 924      -0.596   6.225  32.428  1.00  0.290          C  
ATOM  14215  ND1 HIS A 924      -0.712   7.564  32.760  1.00  0.290          N  
ATOM  14216  CD2 HIS A 924      -1.325   5.547  33.346  1.00  0.290          C  
ATOM  14217  CE1 HIS A 924      -1.473   7.676  33.838  1.00  0.290          C  
ATOM  14218  NE2 HIS A 924      -1.855   6.475  34.203  1.00  0.290          N  
ATOM  14219  H   HIS A 924       1.899   7.778  30.938  1.00  0.240          H  
ATOM  14220  HA  HIS A 924       1.923   5.123  32.323  1.00  0.250          H  
ATOM  14221 1HB  HIS A 924      -0.051   6.400  30.390  1.00  0.350          H  
ATOM  14222 2HB  HIS A 924      -0.157   4.747  30.991  1.00  0.350          H  
ATOM  14223  HD2 HIS A 924      -1.474   4.466  33.397  1.00  0.350          H  
ATOM  14224  HE1 HIS A 924      -1.747   8.604  34.335  1.00  0.350          H  
ATOM  14225  HE2 HIS A 924      -2.467   6.254  35.006  1.00  0.350          H  
ATOM  14226  N   ALA A 925       3.471   5.780  29.805  1.00  0.200          N  
ATOM  14227  CA  ALA A 925       4.316   5.400  28.686  1.00  0.230          C  
ATOM  14228  C   ALA A 925       3.597   5.372  27.335  1.00  0.220          C  
ATOM  14229  O   ALA A 925       3.953   4.573  26.466  1.00  0.330          O  
ATOM  14230  CB  ALA A 925       4.936   4.037  28.948  1.00  0.310          C  
ATOM  14231  H   ALA A 925       3.720   6.673  30.241  1.00  0.240          H  
ATOM  14232  HA  ALA A 925       5.114   6.136  28.625  1.00  0.280          H  
ATOM  14233 1HB  ALA A 925       5.612   3.786  28.135  1.00  0.370          H  
ATOM  14234 2HB  ALA A 925       5.491   4.068  29.881  1.00  0.370          H  
ATOM  14235 3HB  ALA A 925       4.168   3.275  29.013  1.00  0.370          H  
ATOM  14236  N   LYS A 926       2.635   6.275  27.112  1.00  0.200          N  
ATOM  14237  CA  LYS A 926       1.988   6.339  25.807  1.00  0.220          C  
ATOM  14238  C   LYS A 926       2.547   7.547  25.072  1.00  0.210          C  
ATOM  14239  O   LYS A 926       2.823   8.578  25.687  1.00  0.220          O  
ATOM  14240  CB  LYS A 926       0.471   6.433  25.957  1.00  0.300          C  
ATOM  14241  CG  LYS A 926      -0.160   5.285  26.777  1.00  0.300          C  
ATOM  14242  CD  LYS A 926       0.025   3.919  26.114  1.00  0.300          C  
ATOM  14243  CE  LYS A 926      -0.707   2.830  26.879  1.00  0.300          C  
ATOM  14244  NZ  LYS A 926      -0.508   1.485  26.258  1.00  0.300          N  
ATOM  14245  H   LYS A 926       2.329   6.932  27.850  1.00  0.240          H  
ATOM  14246  HA  LYS A 926       2.243   5.455  25.227  1.00  0.260          H  
ATOM  14247 1HB  LYS A 926       0.218   7.371  26.462  1.00  0.360          H  
ATOM  14248 2HB  LYS A 926       0.003   6.454  24.974  1.00  0.360          H  
ATOM  14249 1HG  LYS A 926       0.308   5.262  27.765  1.00  0.360          H  
ATOM  14250 2HG  LYS A 926      -1.222   5.482  26.908  1.00  0.360          H  
ATOM  14251 1HD  LYS A 926      -0.335   3.949  25.087  1.00  0.360          H  
ATOM  14252 2HD  LYS A 926       1.085   3.660  26.109  1.00  0.360          H  
ATOM  14253 1HE  LYS A 926      -0.333   2.806  27.905  1.00  0.360          H  
ATOM  14254 2HE  LYS A 926      -1.772   3.058  26.896  1.00  0.360          H  
ATOM  14255 1HZ  LYS A 926      -1.006   0.789  26.794  1.00  0.360          H  
ATOM  14256 2HZ  LYS A 926      -0.859   1.492  25.309  1.00  0.360          H  
ATOM  14257 3HZ  LYS A 926       0.479   1.265  26.252  1.00  0.360          H  
ATOM  14258  N   GLN A 927       2.726   7.449  23.752  1.00  0.210          N  
ATOM  14259  CA  GLN A 927       3.321   8.582  23.044  1.00  0.210          C  
ATOM  14260  C   GLN A 927       2.547   9.866  23.267  1.00  0.210          C  
ATOM  14261  O   GLN A 927       1.328   9.931  23.094  1.00  0.240          O  
ATOM  14262  CB  GLN A 927       3.488   8.307  21.555  1.00  0.290          C  
ATOM  14263  CG  GLN A 927       4.222   9.442  20.841  1.00  0.290          C  
ATOM  14264  CD  GLN A 927       4.532   9.153  19.424  1.00  0.290          C  
ATOM  14265  OE1 GLN A 927       4.137   8.121  18.870  1.00  0.290          O  
ATOM  14266  NE2 GLN A 927       5.261  10.068  18.808  1.00  0.290          N  
ATOM  14267  H   GLN A 927       2.480   6.601  23.260  1.00  0.250          H  
ATOM  14268  HA  GLN A 927       4.314   8.744  23.438  1.00  0.250          H  
ATOM  14269 1HB  GLN A 927       4.056   7.390  21.411  1.00  0.350          H  
ATOM  14270 2HB  GLN A 927       2.513   8.179  21.090  1.00  0.350          H  
ATOM  14271 1HG  GLN A 927       3.603  10.341  20.858  1.00  0.350          H  
ATOM  14272 2HG  GLN A 927       5.165   9.637  21.359  1.00  0.350          H  
ATOM  14273 1HE2 GLN A 927       5.517   9.946  17.850  1.00  0.350          H  
ATOM  14274 2HE2 GLN A 927       5.554  10.900  19.320  1.00  0.350          H  
ATOM  14275  N   LEU A 928       3.283  10.897  23.650  1.00  0.200          N  
ATOM  14276  CA  LEU A 928       2.715  12.194  23.955  1.00  0.230          C  
ATOM  14277  C   LEU A 928       3.097  13.298  22.981  1.00  0.220          C  
ATOM  14278  O   LEU A 928       4.269  13.456  22.598  1.00  0.230          O  
ATOM  14279  CB  LEU A 928       3.160  12.615  25.364  1.00  0.310          C  
ATOM  14280  CG  LEU A 928       2.645  13.978  25.931  1.00  0.310          C  
ATOM  14281  CD1 LEU A 928       1.161  13.917  26.214  1.00  0.310          C  
ATOM  14282  CD2 LEU A 928       3.404  14.286  27.169  1.00  0.310          C  
ATOM  14283  H   LEU A 928       4.288  10.745  23.748  1.00  0.240          H  
ATOM  14284  HA  LEU A 928       1.633  12.088  23.941  1.00  0.280          H  
ATOM  14285 1HB  LEU A 928       2.824  11.845  26.046  1.00  0.370          H  
ATOM  14286 2HB  LEU A 928       4.251  12.636  25.389  1.00  0.370          H  
ATOM  14287  HG  LEU A 928       2.808  14.767  25.211  1.00  0.370          H  
ATOM  14288 1HD1 LEU A 928       0.832  14.880  26.610  1.00  0.370          H  
ATOM  14289 2HD1 LEU A 928       0.611  13.706  25.304  1.00  0.370          H  
ATOM  14290 3HD1 LEU A 928       0.959  13.139  26.944  1.00  0.370          H  
ATOM  14291 1HD2 LEU A 928       3.071  15.237  27.584  1.00  0.370          H  
ATOM  14292 2HD2 LEU A 928       3.247  13.495  27.894  1.00  0.370          H  
ATOM  14293 3HD2 LEU A 928       4.446  14.349  26.924  1.00  0.370          H  
ATOM  14294  N   THR A 929       2.099  14.102  22.634  1.00  0.240          N  
ATOM  14295  CA  THR A 929       2.321  15.288  21.830  1.00  0.290          C  
ATOM  14296  C   THR A 929       2.152  16.505  22.741  1.00  0.300          C  
ATOM  14297  O   THR A 929       1.148  16.630  23.447  1.00  0.340          O  
ATOM  14298  CB  THR A 929       1.340  15.345  20.638  1.00  0.390          C  
ATOM  14299  OG1 THR A 929       1.524  14.188  19.810  1.00  0.390          O  
ATOM  14300  CG2 THR A 929       1.625  16.564  19.801  1.00  0.390          C  
ATOM  14301  H   THR A 929       1.157  13.872  22.922  1.00  0.290          H  
ATOM  14302  HA  THR A 929       3.339  15.292  21.462  1.00  0.350          H  
ATOM  14303  HB  THR A 929       0.316  15.377  21.002  1.00  0.460          H  
ATOM  14304  HG1 THR A 929       1.236  13.410  20.288  1.00  0.460          H  
ATOM  14305 1HG2 THR A 929       0.942  16.592  18.957  1.00  0.460          H  
ATOM  14306 2HG2 THR A 929       1.499  17.461  20.396  1.00  0.460          H  
ATOM  14307 3HG2 THR A 929       2.642  16.511  19.436  1.00  0.460          H  
ATOM  14308  N   VAL A 930       3.148  17.384  22.745  1.00  0.290          N  
ATOM  14309  CA  VAL A 930       3.125  18.568  23.597  1.00  0.300          C  
ATOM  14310  C   VAL A 930       3.117  19.808  22.726  1.00  0.320          C  
ATOM  14311  O   VAL A 930       4.034  20.037  21.943  1.00  0.320          O  
ATOM  14312  CB  VAL A 930       4.366  18.587  24.534  1.00  0.420          C  
ATOM  14313  CG1 VAL A 930       4.371  19.844  25.452  1.00  0.420          C  
ATOM  14314  CG2 VAL A 930       4.386  17.320  25.375  1.00  0.420          C  
ATOM  14315  H   VAL A 930       3.928  17.217  22.104  1.00  0.350          H  
ATOM  14316  HA  VAL A 930       2.220  18.556  24.204  1.00  0.360          H  
ATOM  14317  HB  VAL A 930       5.266  18.631  23.924  1.00  0.500          H  
ATOM  14318 1HG1 VAL A 930       5.266  19.824  26.080  1.00  0.500          H  
ATOM  14319 2HG1 VAL A 930       4.383  20.757  24.852  1.00  0.500          H  
ATOM  14320 3HG1 VAL A 930       3.486  19.846  26.085  1.00  0.500          H  
ATOM  14321 1HG2 VAL A 930       5.261  17.333  26.010  1.00  0.500          H  
ATOM  14322 2HG2 VAL A 930       3.489  17.278  25.988  1.00  0.500          H  
ATOM  14323 3HG2 VAL A 930       4.425  16.451  24.725  1.00  0.500          H  
ATOM  14324  N   ASP A 931       2.061  20.599  22.836  1.00  0.360          N  
ATOM  14325  CA  ASP A 931       1.904  21.817  22.044  1.00  0.420          C  
ATOM  14326  C   ASP A 931       2.092  21.547  20.543  1.00  0.390          C  
ATOM  14327  O   ASP A 931       2.704  22.337  19.824  1.00  0.430          O  
ATOM  14328  CB  ASP A 931       2.914  22.856  22.512  1.00  0.560          C  
ATOM  14329  CG  ASP A 931       2.745  23.182  23.974  1.00  0.560          C  
ATOM  14330  OD1 ASP A 931       1.628  23.244  24.463  1.00  0.560          O  
ATOM  14331  OD2 ASP A 931       3.740  23.344  24.618  1.00  0.560          O  
ATOM  14332  H   ASP A 931       1.350  20.354  23.513  1.00  0.430          H  
ATOM  14333  HA  ASP A 931       0.896  22.205  22.201  1.00  0.500          H  
ATOM  14334 1HB  ASP A 931       3.931  22.502  22.335  1.00  0.680          H  
ATOM  14335 2HB  ASP A 931       2.785  23.771  21.933  1.00  0.680          H  
ATOM  14336  N   GLY A 932       1.569  20.417  20.077  1.00  0.360          N  
ATOM  14337  CA  GLY A 932       1.656  20.016  18.674  1.00  0.380          C  
ATOM  14338  C   GLY A 932       2.962  19.311  18.261  1.00  0.350          C  
ATOM  14339  O   GLY A 932       3.084  18.879  17.112  1.00  0.420          O  
ATOM  14340  H   GLY A 932       1.060  19.833  20.724  1.00  0.430          H  
ATOM  14341 1HA  GLY A 932       0.816  19.362  18.445  1.00  0.460          H  
ATOM  14342 2HA  GLY A 932       1.528  20.902  18.054  1.00  0.460          H  
ATOM  14343  N   LYS A 933       3.923  19.152  19.175  1.00  0.300          N  
ATOM  14344  CA  LYS A 933       5.195  18.521  18.827  1.00  0.290          C  
ATOM  14345  C   LYS A 933       5.431  17.182  19.515  1.00  0.300          C  
ATOM  14346  O   LYS A 933       5.011  16.953  20.652  1.00  0.340          O  
ATOM  14347  CB  LYS A 933       6.344  19.461  19.190  1.00  0.410          C  
ATOM  14348  CG  LYS A 933       6.301  20.848  18.535  1.00  0.410          C  
ATOM  14349  CD  LYS A 933       6.472  20.790  17.015  1.00  0.410          C  
ATOM  14350  CE  LYS A 933       6.547  22.190  16.417  1.00  0.410          C  
ATOM  14351  NZ  LYS A 933       6.662  22.159  14.927  1.00  0.410          N  
ATOM  14352  H   LYS A 933       3.801  19.540  20.113  1.00  0.360          H  
ATOM  14353  HA  LYS A 933       5.206  18.332  17.756  1.00  0.350          H  
ATOM  14354 1HB  LYS A 933       6.319  19.621  20.268  1.00  0.490          H  
ATOM  14355 2HB  LYS A 933       7.296  18.989  18.950  1.00  0.490          H  
ATOM  14356 1HG  LYS A 933       5.341  21.320  18.769  1.00  0.490          H  
ATOM  14357 2HG  LYS A 933       7.093  21.462  18.960  1.00  0.490          H  
ATOM  14358 1HD  LYS A 933       7.377  20.237  16.763  1.00  0.490          H  
ATOM  14359 2HD  LYS A 933       5.616  20.284  16.571  1.00  0.490          H  
ATOM  14360 1HE  LYS A 933       5.645  22.738  16.691  1.00  0.490          H  
ATOM  14361 2HE  LYS A 933       7.414  22.708  16.827  1.00  0.490          H  
ATOM  14362 1HZ  LYS A 933       6.705  23.105  14.573  1.00  0.490          H  
ATOM  14363 2HZ  LYS A 933       7.501  21.663  14.661  1.00  0.490          H  
ATOM  14364 3HZ  LYS A 933       5.855  21.691  14.536  1.00  0.490          H  
ATOM  14365  N   THR A 934       6.126  16.282  18.836  1.00  0.280          N  
ATOM  14366  CA  THR A 934       6.470  15.013  19.462  1.00  0.330          C  
ATOM  14367  C   THR A 934       7.719  14.448  18.810  1.00  0.210          C  
ATOM  14368  O   THR A 934       8.332  15.094  17.958  1.00  0.220          O  
ATOM  14369  CB  THR A 934       5.309  13.998  19.372  1.00  0.440          C  
ATOM  14370  OG1 THR A 934       5.600  12.874  20.229  1.00  0.440          O  
ATOM  14371  CG2 THR A 934       5.104  13.524  17.942  1.00  0.440          C  
ATOM  14372  H   THR A 934       6.439  16.483  17.895  1.00  0.340          H  
ATOM  14373  HA  THR A 934       6.676  15.172  20.516  1.00  0.400          H  
ATOM  14374  HB  THR A 934       4.396  14.462  19.700  1.00  0.530          H  
ATOM  14375  HG1 THR A 934       5.291  13.121  21.166  1.00  0.530          H  
ATOM  14376 1HG2 THR A 934       4.271  12.823  17.922  1.00  0.530          H  
ATOM  14377 2HG2 THR A 934       4.869  14.383  17.314  1.00  0.530          H  
ATOM  14378 3HG2 THR A 934       5.988  13.031  17.556  1.00  0.530          H  
ATOM  14379  N   PHE A 935       8.097  13.257  19.227  1.00  0.200          N  
ATOM  14380  CA  PHE A 935       9.212  12.526  18.637  1.00  0.280          C  
ATOM  14381  C   PHE A 935       9.103  11.057  18.970  1.00  0.220          C  
ATOM  14382  O   PHE A 935       8.460  10.680  19.960  1.00  0.200          O  
ATOM  14383  CB  PHE A 935      10.605  13.062  19.035  1.00  0.360          C  
ATOM  14384  CG  PHE A 935      10.967  13.074  20.502  1.00  0.360          C  
ATOM  14385  CD1 PHE A 935      11.527  11.954  21.142  1.00  0.360          C  
ATOM  14386  CD2 PHE A 935      10.811  14.238  21.227  1.00  0.360          C  
ATOM  14387  CE1 PHE A 935      11.880  12.023  22.476  1.00  0.360          C  
ATOM  14388  CE2 PHE A 935      11.170  14.309  22.544  1.00  0.360          C  
ATOM  14389  CZ  PHE A 935      11.702  13.203  23.177  1.00  0.360          C  
ATOM  14390  H   PHE A 935       7.501  12.825  19.928  1.00  0.240          H  
ATOM  14391  HA  PHE A 935       9.139  12.619  17.552  1.00  0.340          H  
ATOM  14392 1HB  PHE A 935      11.363  12.476  18.518  1.00  0.430          H  
ATOM  14393 2HB  PHE A 935      10.701  14.084  18.667  1.00  0.430          H  
ATOM  14394  HD1 PHE A 935      11.679  11.022  20.583  1.00  0.430          H  
ATOM  14395  HD2 PHE A 935      10.401  15.116  20.731  1.00  0.430          H  
ATOM  14396  HE1 PHE A 935      12.301  11.157  22.975  1.00  0.430          H  
ATOM  14397  HE2 PHE A 935      11.037  15.244  23.086  1.00  0.430          H  
ATOM  14398  HZ  PHE A 935      11.984  13.269  24.226  1.00  0.430          H  
ATOM  14399  N   ALA A 936       9.775  10.232  18.174  1.00  0.210          N  
ATOM  14400  CA  ALA A 936       9.825   8.810  18.452  1.00  0.190          C  
ATOM  14401  C   ALA A 936      11.045   8.165  17.837  1.00  0.190          C  
ATOM  14402  O   ALA A 936      11.548   8.609  16.793  1.00  0.200          O  
ATOM  14403  CB  ALA A 936       8.571   8.125  17.939  1.00  0.270          C  
ATOM  14404  H   ALA A 936      10.264  10.597  17.368  1.00  0.250          H  
ATOM  14405  HA  ALA A 936       9.886   8.676  19.517  1.00  0.230          H  
ATOM  14406 1HB  ALA A 936       8.619   7.062  18.185  1.00  0.330          H  
ATOM  14407 2HB  ALA A 936       7.694   8.564  18.409  1.00  0.330          H  
ATOM  14408 3HB  ALA A 936       8.504   8.244  16.862  1.00  0.330          H  
ATOM  14409  N   ASN A 937      11.472   7.087  18.486  1.00  0.180          N  
ATOM  14410  CA  ASN A 937      12.546   6.202  18.064  1.00  0.180          C  
ATOM  14411  C   ASN A 937      13.883   6.883  17.724  1.00  0.180          C  
ATOM  14412  O   ASN A 937      14.518   6.509  16.738  1.00  0.200          O  
ATOM  14413  CB  ASN A 937      12.070   5.381  16.889  1.00  0.250          C  
ATOM  14414  CG  ASN A 937      10.868   4.555  17.243  1.00  0.250          C  
ATOM  14415  OD1 ASN A 937      10.727   4.048  18.363  1.00  0.250          O  
ATOM  14416  ND2 ASN A 937       9.978   4.409  16.295  1.00  0.250          N  
ATOM  14417  H   ASN A 937      10.977   6.836  19.347  1.00  0.220          H  
ATOM  14418  HA  ASN A 937      12.733   5.526  18.892  1.00  0.220          H  
ATOM  14419 1HB  ASN A 937      11.824   6.036  16.053  1.00  0.300          H  
ATOM  14420 2HB  ASN A 937      12.870   4.715  16.562  1.00  0.300          H  
ATOM  14421 1HD2 ASN A 937       9.150   3.871  16.463  1.00  0.300          H  
ATOM  14422 2HD2 ASN A 937      10.124   4.834  15.402  1.00  0.300          H  
ATOM  14423  N   GLN A 938      14.310   7.865  18.524  1.00  0.170          N  
ATOM  14424  CA  GLN A 938      15.587   8.563  18.258  1.00  0.200          C  
ATOM  14425  C   GLN A 938      16.692   8.161  19.220  1.00  0.180          C  
ATOM  14426  O   GLN A 938      16.404   7.730  20.332  1.00  0.190          O  
ATOM  14427  CB  GLN A 938      15.408  10.083  18.308  1.00  0.270          C  
ATOM  14428  CG  GLN A 938      14.420  10.610  17.311  1.00  0.270          C  
ATOM  14429  CD  GLN A 938      14.862  10.342  15.878  1.00  0.270          C  
ATOM  14430  OE1 GLN A 938      15.956  10.779  15.428  1.00  0.270          O  
ATOM  14431  NE2 GLN A 938      14.021   9.601  15.165  1.00  0.270          N  
ATOM  14432  H   GLN A 938      13.723   8.095  19.332  1.00  0.200          H  
ATOM  14433  HA  GLN A 938      15.921   8.292  17.258  1.00  0.240          H  
ATOM  14434 1HB  GLN A 938      15.067  10.372  19.302  1.00  0.320          H  
ATOM  14435 2HB  GLN A 938      16.370  10.575  18.135  1.00  0.320          H  
ATOM  14436 1HG  GLN A 938      13.465  10.122  17.473  1.00  0.320          H  
ATOM  14437 2HG  GLN A 938      14.319  11.686  17.447  1.00  0.320          H  
ATOM  14438 1HE2 GLN A 938      14.228   9.356  14.219  1.00  0.320          H  
ATOM  14439 2HE2 GLN A 938      13.145   9.261  15.603  1.00  0.320          H  
ATOM  14440  N   ILE A 939      17.966   8.335  18.837  1.00  0.180          N  
ATOM  14441  CA  ILE A 939      19.028   8.024  19.802  1.00  0.200          C  
ATOM  14442  C   ILE A 939      19.347   9.182  20.732  1.00  0.180          C  
ATOM  14443  O   ILE A 939      19.741  10.274  20.327  1.00  0.210          O  
ATOM  14444  CB  ILE A 939      20.303   7.468  19.147  1.00  0.270          C  
ATOM  14445  CG1 ILE A 939      19.934   6.140  18.483  1.00  0.270          C  
ATOM  14446  CG2 ILE A 939      21.444   7.300  20.191  1.00  0.270          C  
ATOM  14447  CD1 ILE A 939      20.991   5.539  17.656  1.00  0.270          C  
ATOM  14448  H   ILE A 939      18.186   8.672  17.901  1.00  0.220          H  
ATOM  14449  HA  ILE A 939      18.664   7.218  20.430  1.00  0.240          H  
ATOM  14450  HB  ILE A 939      20.632   8.146  18.370  1.00  0.330          H  
ATOM  14451 1HG1 ILE A 939      19.656   5.424  19.261  1.00  0.330          H  
ATOM  14452 2HG1 ILE A 939      19.066   6.302  17.843  1.00  0.330          H  
ATOM  14453 1HG2 ILE A 939      22.339   6.913  19.720  1.00  0.330          H  
ATOM  14454 2HG2 ILE A 939      21.682   8.266  20.634  1.00  0.330          H  
ATOM  14455 3HG2 ILE A 939      21.117   6.612  20.979  1.00  0.330          H  
ATOM  14456 1HD1 ILE A 939      20.607   4.623  17.252  1.00  0.330          H  
ATOM  14457 2HD1 ILE A 939      21.271   6.211  16.852  1.00  0.330          H  
ATOM  14458 3HD1 ILE A 939      21.851   5.323  18.262  1.00  0.330          H  
ATOM  14459  N   TYR A 940      19.179   8.884  22.005  1.00  0.190          N  
ATOM  14460  CA  TYR A 940      19.312   9.799  23.117  1.00  0.170          C  
ATOM  14461  C   TYR A 940      20.383   9.359  24.099  1.00  0.190          C  
ATOM  14462  O   TYR A 940      20.419   8.213  24.541  1.00  0.230          O  
ATOM  14463  CB  TYR A 940      17.942   9.878  23.762  1.00  0.250          C  
ATOM  14464  CG  TYR A 940      17.785  10.686  24.962  1.00  0.250          C  
ATOM  14465  CD1 TYR A 940      17.892  12.014  24.867  1.00  0.250          C  
ATOM  14466  CD2 TYR A 940      17.450  10.098  26.147  1.00  0.250          C  
ATOM  14467  CE1 TYR A 940      17.668  12.793  25.931  1.00  0.250          C  
ATOM  14468  CE2 TYR A 940      17.226  10.877  27.251  1.00  0.250          C  
ATOM  14469  CZ  TYR A 940      17.323  12.234  27.134  1.00  0.250          C  
ATOM  14470  OH  TYR A 940      17.074  13.042  28.205  1.00  0.250          O  
ATOM  14471  H   TYR A 940      18.877   7.928  22.196  1.00  0.230          H  
ATOM  14472  HA  TYR A 940      19.591  10.777  22.727  1.00  0.200          H  
ATOM  14473 1HB  TYR A 940      17.258  10.278  23.017  1.00  0.300          H  
ATOM  14474 2HB  TYR A 940      17.611   8.866  23.993  1.00  0.300          H  
ATOM  14475  HD1 TYR A 940      18.148  12.464  23.914  1.00  0.300          H  
ATOM  14476  HD2 TYR A 940      17.351   9.018  26.204  1.00  0.300          H  
ATOM  14477  HE1 TYR A 940      17.747  13.874  25.823  1.00  0.300          H  
ATOM  14478  HE2 TYR A 940      16.947  10.424  28.207  1.00  0.300          H  
ATOM  14479  HH  TYR A 940      16.986  13.971  27.893  1.00  0.300          H  
ATOM  14480  N   PHE A 941      21.273  10.264  24.464  1.00  0.170          N  
ATOM  14481  CA  PHE A 941      22.369   9.904  25.356  1.00  0.180          C  
ATOM  14482  C   PHE A 941      21.990  10.068  26.828  1.00  0.170          C  
ATOM  14483  O   PHE A 941      22.538  10.907  27.551  1.00  0.180          O  
ATOM  14484  CB  PHE A 941      23.584  10.739  24.973  1.00  0.250          C  
ATOM  14485  CG  PHE A 941      24.046  10.503  23.519  1.00  0.250          C  
ATOM  14486  CD1 PHE A 941      24.566  11.549  22.774  1.00  0.250          C  
ATOM  14487  CD2 PHE A 941      23.947   9.254  22.893  1.00  0.250          C  
ATOM  14488  CE1 PHE A 941      24.981  11.356  21.472  1.00  0.250          C  
ATOM  14489  CE2 PHE A 941      24.361   9.073  21.601  1.00  0.250          C  
ATOM  14490  CZ  PHE A 941      24.884  10.118  20.891  1.00  0.250          C  
ATOM  14491  H   PHE A 941      21.208  11.202  24.095  1.00  0.200          H  
ATOM  14492  HA  PHE A 941      22.602   8.851  25.226  1.00  0.220          H  
ATOM  14493 1HB  PHE A 941      23.364  11.796  25.104  1.00  0.300          H  
ATOM  14494 2HB  PHE A 941      24.408  10.485  25.631  1.00  0.300          H  
ATOM  14495  HD1 PHE A 941      24.652  12.534  23.226  1.00  0.300          H  
ATOM  14496  HD2 PHE A 941      23.551   8.409  23.421  1.00  0.300          H  
ATOM  14497  HE1 PHE A 941      25.386  12.190  20.907  1.00  0.300          H  
ATOM  14498  HE2 PHE A 941      24.278   8.092  21.148  1.00  0.300          H  
ATOM  14499  HZ  PHE A 941      25.222   9.968  19.868  1.00  0.300          H  
ATOM  14500  N   ALA A 942      21.044   9.226  27.242  1.00  0.170          N  
ATOM  14501  CA  ALA A 942      20.454   9.178  28.586  1.00  0.180          C  
ATOM  14502  C   ALA A 942      21.474   8.807  29.646  1.00  0.160          C  
ATOM  14503  O   ALA A 942      22.415   8.053  29.371  1.00  0.180          O  
ATOM  14504  CB  ALA A 942      19.332   8.155  28.650  1.00  0.250          C  
ATOM  14505  H   ALA A 942      20.724   8.571  26.519  1.00  0.200          H  
ATOM  14506  HA  ALA A 942      20.054  10.162  28.817  1.00  0.220          H  
ATOM  14507 1HB  ALA A 942      18.901   8.157  29.654  1.00  0.300          H  
ATOM  14508 2HB  ALA A 942      18.578   8.385  27.945  1.00  0.300          H  
ATOM  14509 3HB  ALA A 942      19.738   7.172  28.428  1.00  0.300          H  
ATOM  14510  N   TYR A 943      21.270   9.297  30.877  1.00  0.160          N  
ATOM  14511  CA  TYR A 943      22.126   8.889  31.982  1.00  0.160          C  
ATOM  14512  C   TYR A 943      21.446   7.697  32.611  1.00  0.170          C  
ATOM  14513  O   TYR A 943      20.375   7.825  33.226  1.00  0.280          O  
ATOM  14514  CB  TYR A 943      22.307   9.962  33.046  1.00  0.220          C  
ATOM  14515  CG  TYR A 943      23.012  11.192  32.606  1.00  0.220          C  
ATOM  14516  CD1 TYR A 943      22.321  12.375  32.494  1.00  0.220          C  
ATOM  14517  CD2 TYR A 943      24.341  11.144  32.303  1.00  0.220          C  
ATOM  14518  CE1 TYR A 943      22.970  13.517  32.083  1.00  0.220          C  
ATOM  14519  CE2 TYR A 943      25.000  12.282  31.896  1.00  0.220          C  
ATOM  14520  CZ  TYR A 943      24.318  13.465  31.784  1.00  0.220          C  
ATOM  14521  OH  TYR A 943      24.973  14.602  31.376  1.00  0.220          O  
ATOM  14522  H   TYR A 943      20.481   9.915  31.068  1.00  0.190          H  
ATOM  14523  HA  TYR A 943      23.096   8.576  31.604  1.00  0.190          H  
ATOM  14524 1HB  TYR A 943      21.338  10.250  33.439  1.00  0.270          H  
ATOM  14525 2HB  TYR A 943      22.870   9.535  33.872  1.00  0.270          H  
ATOM  14526  HD1 TYR A 943      21.257  12.410  32.734  1.00  0.270          H  
ATOM  14527  HD2 TYR A 943      24.875  10.209  32.382  1.00  0.270          H  
ATOM  14528  HE1 TYR A 943      22.419  14.455  31.997  1.00  0.270          H  
ATOM  14529  HE2 TYR A 943      26.063  12.240  31.658  1.00  0.270          H  
ATOM  14530  HH  TYR A 943      25.900  14.399  31.220  1.00  0.270          H  
ATOM  14531  N   THR A 944      22.045   6.537  32.393  1.00  0.150          N  
ATOM  14532  CA  THR A 944      21.488   5.259  32.790  1.00  0.150          C  
ATOM  14533  C   THR A 944      22.374   4.411  33.669  1.00  0.160          C  
ATOM  14534  O   THR A 944      21.874   3.473  34.294  1.00  0.190          O  
ATOM  14535  CB  THR A 944      21.177   4.431  31.554  1.00  0.210          C  
ATOM  14536  OG1 THR A 944      22.386   4.255  30.846  1.00  0.210          O  
ATOM  14537  CG2 THR A 944      20.188   5.120  30.699  1.00  0.210          C  
ATOM  14538  H   THR A 944      22.947   6.554  31.909  1.00  0.180          H  
ATOM  14539  HA  THR A 944      20.568   5.444  33.330  1.00  0.180          H  
ATOM  14540  HB  THR A 944      20.792   3.460  31.856  1.00  0.250          H  
ATOM  14541  HG1 THR A 944      22.316   3.518  30.213  1.00  0.250          H  
ATOM  14542 1HG2 THR A 944      19.983   4.525  29.820  1.00  0.250          H  
ATOM  14543 2HG2 THR A 944      19.287   5.255  31.283  1.00  0.250          H  
ATOM  14544 3HG2 THR A 944      20.580   6.077  30.397  1.00  0.250          H  
ATOM  14545  N   ARG A 945      23.681   4.699  33.715  1.00  0.160          N  
ATOM  14546  CA  ARG A 945      24.567   3.820  34.472  1.00  0.170          C  
ATOM  14547  C   ARG A 945      24.850   4.295  35.887  1.00  0.160          C  
ATOM  14548  O   ARG A 945      25.309   5.433  36.117  1.00  0.170          O  
ATOM  14549  CB  ARG A 945      25.860   3.565  33.722  1.00  0.230          C  
ATOM  14550  CG  ARG A 945      25.679   2.777  32.447  1.00  0.230          C  
ATOM  14551  CD  ARG A 945      26.934   2.674  31.640  1.00  0.230          C  
ATOM  14552  NE  ARG A 945      27.954   1.868  32.299  1.00  0.230          N  
ATOM  14553  CZ  ARG A 945      29.242   1.759  31.927  1.00  0.230          C  
ATOM  14554  NH1 ARG A 945      29.720   2.409  30.880  1.00  0.230          N  
ATOM  14555  NH2 ARG A 945      30.009   0.973  32.646  1.00  0.230          N  
ATOM  14556  H   ARG A 945      24.055   5.489  33.187  1.00  0.190          H  
ATOM  14557  HA  ARG A 945      24.074   2.869  34.546  1.00  0.200          H  
ATOM  14558 1HB  ARG A 945      26.300   4.484  33.464  1.00  0.280          H  
ATOM  14559 2HB  ARG A 945      26.558   3.021  34.365  1.00  0.280          H  
ATOM  14560 1HG  ARG A 945      25.350   1.765  32.696  1.00  0.280          H  
ATOM  14561 2HG  ARG A 945      24.915   3.261  31.851  1.00  0.280          H  
ATOM  14562 1HD  ARG A 945      26.703   2.206  30.686  1.00  0.280          H  
ATOM  14563 2HD  ARG A 945      27.330   3.674  31.468  1.00  0.280          H  
ATOM  14564  HE  ARG A 945      27.683   1.305  33.120  1.00  0.280          H  
ATOM  14565 1HH1 ARG A 945      29.116   3.005  30.331  1.00  0.280          H  
ATOM  14566 2HH1 ARG A 945      30.691   2.307  30.622  1.00  0.280          H  
ATOM  14567 1HH2 ARG A 945      29.573   0.490  33.452  1.00  0.280          H  
ATOM  14568 2HH2 ARG A 945      30.981   0.844  32.424  1.00  0.280          H  
ATOM  14569  N   GLY A 946      24.624   3.381  36.831  1.00  0.160          N  
ATOM  14570  CA  GLY A 946      24.815   3.678  38.249  1.00  0.170          C  
ATOM  14571  C   GLY A 946      24.528   2.504  39.187  1.00  0.140          C  
ATOM  14572  O   GLY A 946      24.456   1.345  38.769  1.00  0.130          O  
ATOM  14573  H   GLY A 946      24.276   2.466  36.513  1.00  0.190          H  
ATOM  14574 1HA  GLY A 946      25.843   4.010  38.398  1.00  0.200          H  
ATOM  14575 2HA  GLY A 946      24.188   4.517  38.525  1.00  0.200          H  
ATOM  14576  N   GLY A 947      24.399   2.812  40.482  1.00  0.140          N  
ATOM  14577  CA  GLY A 947      24.206   1.810  41.538  1.00  0.140          C  
ATOM  14578  C   GLY A 947      25.387   1.831  42.517  1.00  0.150          C  
ATOM  14579  O   GLY A 947      25.305   1.311  43.633  1.00  0.150          O  
ATOM  14580  H   GLY A 947      24.428   3.790  40.760  1.00  0.170          H  
ATOM  14581 1HA  GLY A 947      23.278   2.018  42.073  1.00  0.170          H  
ATOM  14582 2HA  GLY A 947      24.113   0.821  41.097  1.00  0.170          H  
ATOM  14583  N   GLY A 948      26.498   2.404  42.065  1.00  0.160          N  
ATOM  14584  CA  GLY A 948      27.695   2.574  42.884  1.00  0.160          C  
ATOM  14585  C   GLY A 948      28.378   1.276  43.270  1.00  0.160          C  
ATOM  14586  O   GLY A 948      28.110   0.203  42.704  1.00  0.160          O  
ATOM  14587  H   GLY A 948      26.488   2.765  41.124  1.00  0.190          H  
ATOM  14588 1HA  GLY A 948      28.407   3.211  42.359  1.00  0.190          H  
ATOM  14589 2HA  GLY A 948      27.423   3.108  43.797  1.00  0.190          H  
ATOM  14590  N   GLU A 949      29.290   1.411  44.229  1.00  0.160          N  
ATOM  14591  CA  GLU A 949      30.065   0.313  44.763  1.00  0.170          C  
ATOM  14592  C   GLU A 949      29.169  -0.707  45.442  1.00  0.170          C  
ATOM  14593  O   GLU A 949      29.461  -1.902  45.403  1.00  0.170          O  
ATOM  14594  CB  GLU A 949      31.117   0.851  45.729  1.00  0.230          C  
ATOM  14595  CG  GLU A 949      32.205   1.696  45.046  1.00  0.230          C  
ATOM  14596  CD  GLU A 949      31.777   3.124  44.744  1.00  0.230          C  
ATOM  14597  OE1 GLU A 949      30.663   3.485  45.073  1.00  0.230          O  
ATOM  14598  OE2 GLU A 949      32.554   3.841  44.170  1.00  0.230          O  
ATOM  14599  H   GLU A 949      29.454   2.345  44.619  1.00  0.190          H  
ATOM  14600  HA  GLU A 949      30.577  -0.179  43.937  1.00  0.200          H  
ATOM  14601 1HB  GLU A 949      30.633   1.462  46.491  1.00  0.280          H  
ATOM  14602 2HB  GLU A 949      31.601   0.017  46.237  1.00  0.280          H  
ATOM  14603 1HG  GLU A 949      33.081   1.724  45.694  1.00  0.280          H  
ATOM  14604 2HG  GLU A 949      32.495   1.207  44.116  1.00  0.280          H  
ATOM  14605  N   GLY A 950      28.096  -0.248  46.088  1.00  0.180          N  
ATOM  14606  CA  GLY A 950      27.185  -1.129  46.772  1.00  0.190          C  
ATOM  14607  C   GLY A 950      26.591  -2.117  45.792  1.00  0.200          C  
ATOM  14608  O   GLY A 950      26.644  -3.324  46.025  1.00  0.210          O  
ATOM  14609  H   GLY A 950      27.865   0.754  46.120  1.00  0.220          H  
ATOM  14610 1HA  GLY A 950      27.711  -1.655  47.566  1.00  0.230          H  
ATOM  14611 2HA  GLY A 950      26.398  -0.544  47.235  1.00  0.230          H  
ATOM  14612  N   GLN A 951      26.038  -1.638  44.674  1.00  0.200          N  
ATOM  14613  CA  GLN A 951      25.447  -2.569  43.725  1.00  0.230          C  
ATOM  14614  C   GLN A 951      26.500  -3.567  43.232  1.00  0.200          C  
ATOM  14615  O   GLN A 951      26.252  -4.778  43.188  1.00  0.220          O  
ATOM  14616  CB  GLN A 951      24.879  -1.791  42.536  1.00  0.310          C  
ATOM  14617  CG  GLN A 951      24.058  -2.586  41.544  1.00  0.310          C  
ATOM  14618  CD  GLN A 951      22.774  -3.023  42.103  1.00  0.310          C  
ATOM  14619  OE1 GLN A 951      21.998  -2.207  42.635  1.00  0.310          O  
ATOM  14620  NE2 GLN A 951      22.499  -4.284  41.995  1.00  0.310          N  
ATOM  14621  H   GLN A 951      25.986  -0.626  44.489  1.00  0.240          H  
ATOM  14622  HA  GLN A 951      24.654  -3.125  44.215  1.00  0.280          H  
ATOM  14623 1HB  GLN A 951      24.249  -0.994  42.916  1.00  0.370          H  
ATOM  14624 2HB  GLN A 951      25.706  -1.323  41.988  1.00  0.370          H  
ATOM  14625 1HG  GLN A 951      23.884  -1.999  40.645  1.00  0.370          H  
ATOM  14626 2HG  GLN A 951      24.596  -3.485  41.305  1.00  0.370          H  
ATOM  14627 1HE2 GLN A 951      21.645  -4.667  42.362  1.00  0.370          H  
ATOM  14628 2HE2 GLN A 951      23.131  -4.929  41.543  1.00  0.370          H  
ATOM  14629  N   LYS A 952      27.721  -3.087  42.974  1.00  0.170          N  
ATOM  14630  CA  LYS A 952      28.790  -3.969  42.514  1.00  0.170          C  
ATOM  14631  C   LYS A 952      29.175  -5.054  43.533  1.00  0.170          C  
ATOM  14632  O   LYS A 952      29.546  -6.169  43.153  1.00  0.180          O  
ATOM  14633  CB  LYS A 952      30.023  -3.150  42.130  1.00  0.240          C  
ATOM  14634  CG  LYS A 952      29.836  -2.328  40.855  1.00  0.240          C  
ATOM  14635  CD  LYS A 952      31.062  -1.497  40.509  1.00  0.240          C  
ATOM  14636  CE  LYS A 952      30.823  -0.680  39.232  1.00  0.240          C  
ATOM  14637  NZ  LYS A 952      31.999   0.171  38.885  1.00  0.240          N  
ATOM  14638  H   LYS A 952      27.889  -2.075  43.029  1.00  0.200          H  
ATOM  14639  HA  LYS A 952      28.436  -4.475  41.619  1.00  0.200          H  
ATOM  14640 1HB  LYS A 952      30.265  -2.467  42.941  1.00  0.290          H  
ATOM  14641 2HB  LYS A 952      30.874  -3.813  41.995  1.00  0.290          H  
ATOM  14642 1HG  LYS A 952      29.613  -3.001  40.024  1.00  0.290          H  
ATOM  14643 2HG  LYS A 952      28.978  -1.662  40.983  1.00  0.290          H  
ATOM  14644 1HD  LYS A 952      31.277  -0.815  41.334  1.00  0.290          H  
ATOM  14645 2HD  LYS A 952      31.920  -2.152  40.363  1.00  0.290          H  
ATOM  14646 1HE  LYS A 952      30.621  -1.359  38.404  1.00  0.290          H  
ATOM  14647 2HE  LYS A 952      29.951  -0.037  39.378  1.00  0.290          H  
ATOM  14648 1HZ  LYS A 952      31.809   0.698  38.038  1.00  0.290          H  
ATOM  14649 2HZ  LYS A 952      32.183   0.812  39.641  1.00  0.290          H  
ATOM  14650 3HZ  LYS A 952      32.805  -0.416  38.737  1.00  0.290          H  
ATOM  14651  N   ASN A 953      29.131  -4.716  44.823  1.00  0.160          N  
ATOM  14652  CA  ASN A 953      29.524  -5.634  45.888  1.00  0.160          C  
ATOM  14653  C   ASN A 953      28.413  -6.556  46.405  1.00  0.160          C  
ATOM  14654  O   ASN A 953      28.674  -7.699  46.794  1.00  0.170          O  
ATOM  14655  CB  ASN A 953      30.071  -4.835  47.050  1.00  0.220          C  
ATOM  14656  CG  ASN A 953      31.377  -4.176  46.738  1.00  0.220          C  
ATOM  14657  OD1 ASN A 953      32.146  -4.611  45.870  1.00  0.220          O  
ATOM  14658  ND2 ASN A 953      31.658  -3.116  47.443  1.00  0.220          N  
ATOM  14659  H   ASN A 953      28.856  -3.759  45.066  1.00  0.190          H  
ATOM  14660  HA  ASN A 953      30.315  -6.275  45.498  1.00  0.190          H  
ATOM  14661 1HB  ASN A 953      29.348  -4.059  47.310  1.00  0.270          H  
ATOM  14662 2HB  ASN A 953      30.187  -5.480  47.919  1.00  0.270          H  
ATOM  14663 1HD2 ASN A 953      32.514  -2.625  47.285  1.00  0.270          H  
ATOM  14664 2HD2 ASN A 953      31.017  -2.790  48.135  1.00  0.270          H  
ATOM  14665  N   TYR A 954      27.181  -6.057  46.454  1.00  0.150          N  
ATOM  14666  CA  TYR A 954      26.081  -6.807  47.041  1.00  0.160          C  
ATOM  14667  C   TYR A 954      24.995  -7.279  46.076  1.00  0.150          C  
ATOM  14668  O   TYR A 954      24.162  -8.110  46.467  1.00  0.150          O  
ATOM  14669  CB  TYR A 954      25.439  -5.957  48.123  1.00  0.220          C  
ATOM  14670  CG  TYR A 954      26.358  -5.613  49.239  1.00  0.220          C  
ATOM  14671  CD1 TYR A 954      26.977  -4.383  49.255  1.00  0.220          C  
ATOM  14672  CD2 TYR A 954      26.595  -6.515  50.236  1.00  0.220          C  
ATOM  14673  CE1 TYR A 954      27.845  -4.059  50.253  1.00  0.220          C  
ATOM  14674  CE2 TYR A 954      27.470  -6.204  51.249  1.00  0.220          C  
ATOM  14675  CZ  TYR A 954      28.103  -4.978  51.252  1.00  0.220          C  
ATOM  14676  OH  TYR A 954      28.994  -4.660  52.246  1.00  0.220          O  
ATOM  14677  H   TYR A 954      27.019  -5.100  46.144  1.00  0.180          H  
ATOM  14678  HA  TYR A 954      26.500  -7.692  47.510  1.00  0.190          H  
ATOM  14679 1HB  TYR A 954      25.131  -5.044  47.664  1.00  0.260          H  
ATOM  14680 2HB  TYR A 954      24.564  -6.462  48.530  1.00  0.260          H  
ATOM  14681  HD1 TYR A 954      26.782  -3.674  48.467  1.00  0.260          H  
ATOM  14682  HD2 TYR A 954      26.097  -7.471  50.217  1.00  0.260          H  
ATOM  14683  HE1 TYR A 954      28.339  -3.087  50.254  1.00  0.260          H  
ATOM  14684  HE2 TYR A 954      27.667  -6.926  52.042  1.00  0.260          H  
ATOM  14685  HH  TYR A 954      29.039  -5.381  52.882  1.00  0.260          H  
ATOM  14686  N   GLY A 955      24.924  -6.738  44.859  1.00  0.150          N  
ATOM  14687  CA  GLY A 955      23.863  -7.146  43.959  1.00  0.150          C  
ATOM  14688  C   GLY A 955      24.009  -8.622  43.616  1.00  0.150          C  
ATOM  14689  O   GLY A 955      25.043  -9.066  43.115  1.00  0.220          O  
ATOM  14690  H   GLY A 955      25.593  -6.055  44.505  1.00  0.180          H  
ATOM  14691 1HA  GLY A 955      22.889  -6.956  44.411  1.00  0.180          H  
ATOM  14692 2HA  GLY A 955      23.915  -6.548  43.052  1.00  0.180          H  
ATOM  14693  N   GLY A 956      22.974  -9.386  43.928  1.00  0.140          N  
ATOM  14694  CA  GLY A 956      22.894 -10.821  43.689  1.00  0.150          C  
ATOM  14695  C   GLY A 956      23.597 -11.666  44.752  1.00  0.140          C  
ATOM  14696  O   GLY A 956      23.498 -12.899  44.768  1.00  0.150          O  
ATOM  14697  H   GLY A 956      22.183  -8.933  44.365  1.00  0.170          H  
ATOM  14698 1HA  GLY A 956      21.852 -11.091  43.655  1.00  0.180          H  
ATOM  14699 2HA  GLY A 956      23.315 -11.041  42.717  1.00  0.180          H  
ATOM  14700  N   LYS A 957      24.233 -11.009  45.718  1.00  0.140          N  
ATOM  14701  CA  LYS A 957      25.001 -11.690  46.746  1.00  0.140          C  
ATOM  14702  C   LYS A 957      24.198 -12.671  47.576  1.00  0.140          C  
ATOM  14703  O   LYS A 957      24.751 -13.660  48.061  1.00  0.150          O  
ATOM  14704  CB  LYS A 957      25.699 -10.679  47.647  1.00  0.200          C  
ATOM  14705  CG  LYS A 957      26.651 -11.284  48.661  1.00  0.200          C  
ATOM  14706  CD  LYS A 957      27.422 -10.194  49.388  1.00  0.200          C  
ATOM  14707  CE  LYS A 957      28.368 -10.749  50.442  1.00  0.200          C  
ATOM  14708  NZ  LYS A 957      29.506 -11.505  49.830  1.00  0.200          N  
ATOM  14709  H   LYS A 957      24.233  -9.986  45.726  1.00  0.170          H  
ATOM  14710  HA  LYS A 957      25.781 -12.263  46.243  1.00  0.170          H  
ATOM  14711 1HB  LYS A 957      26.274  -9.999  47.025  1.00  0.240          H  
ATOM  14712 2HB  LYS A 957      24.957 -10.086  48.175  1.00  0.240          H  
ATOM  14713 1HG  LYS A 957      26.082 -11.856  49.395  1.00  0.240          H  
ATOM  14714 2HG  LYS A 957      27.334 -11.955  48.151  1.00  0.240          H  
ATOM  14715 1HD  LYS A 957      27.993  -9.600  48.667  1.00  0.240          H  
ATOM  14716 2HD  LYS A 957      26.718  -9.546  49.873  1.00  0.240          H  
ATOM  14717 1HE  LYS A 957      28.767  -9.918  51.023  1.00  0.240          H  
ATOM  14718 2HE  LYS A 957      27.816 -11.413  51.108  1.00  0.240          H  
ATOM  14719 1HZ  LYS A 957      30.116 -11.849  50.559  1.00  0.240          H  
ATOM  14720 2HZ  LYS A 957      29.151 -12.285  49.297  1.00  0.240          H  
ATOM  14721 3HZ  LYS A 957      30.026 -10.886  49.213  1.00  0.240          H  
ATOM  14722  N   TYR A 958      22.915 -12.394  47.793  1.00  0.130          N  
ATOM  14723  CA  TYR A 958      22.103 -13.242  48.631  1.00  0.120          C  
ATOM  14724  C   TYR A 958      21.102 -14.065  47.820  1.00  0.120          C  
ATOM  14725  O   TYR A 958      20.181 -14.653  48.393  1.00  0.120          O  
ATOM  14726  CB  TYR A 958      21.386 -12.363  49.641  1.00  0.170          C  
ATOM  14727  CG  TYR A 958      22.374 -11.468  50.330  1.00  0.170          C  
ATOM  14728  CD1 TYR A 958      22.418 -10.126  49.978  1.00  0.170          C  
ATOM  14729  CD2 TYR A 958      23.270 -11.972  51.240  1.00  0.170          C  
ATOM  14730  CE1 TYR A 958      23.351  -9.303  50.538  1.00  0.170          C  
ATOM  14731  CE2 TYR A 958      24.206 -11.139  51.807  1.00  0.170          C  
ATOM  14732  CZ  TYR A 958      24.249  -9.812  51.462  1.00  0.170          C  
ATOM  14733  OH  TYR A 958      25.190  -8.989  52.030  1.00  0.170          O  
ATOM  14734  H   TYR A 958      22.472 -11.577  47.381  1.00  0.160          H  
ATOM  14735  HA  TYR A 958      22.753 -13.936  49.163  1.00  0.140          H  
ATOM  14736 1HB  TYR A 958      20.615 -11.754  49.160  1.00  0.210          H  
ATOM  14737 2HB  TYR A 958      20.920 -12.997  50.383  1.00  0.210          H  
ATOM  14738  HD1 TYR A 958      21.716  -9.730  49.244  1.00  0.210          H  
ATOM  14739  HD2 TYR A 958      23.245 -13.031  51.510  1.00  0.210          H  
ATOM  14740  HE1 TYR A 958      23.385  -8.255  50.249  1.00  0.210          H  
ATOM  14741  HE2 TYR A 958      24.917 -11.538  52.528  1.00  0.210          H  
ATOM  14742  HH  TYR A 958      25.714  -9.495  52.659  1.00  0.210          H  
ATOM  14743  N   LEU A 959      21.241 -14.098  46.485  1.00  0.110          N  
ATOM  14744  CA  LEU A 959      20.278 -14.865  45.696  1.00  0.110          C  
ATOM  14745  C   LEU A 959      20.548 -16.347  45.780  1.00  0.110          C  
ATOM  14746  O   LEU A 959      19.621 -17.150  45.689  1.00  0.110          O  
ATOM  14747  CB  LEU A 959      20.224 -14.388  44.234  1.00  0.150          C  
ATOM  14748  CG  LEU A 959      19.619 -12.971  44.014  1.00  0.150          C  
ATOM  14749  CD1 LEU A 959      19.772 -12.538  42.561  1.00  0.150          C  
ATOM  14750  CD2 LEU A 959      18.164 -12.980  44.355  1.00  0.150          C  
ATOM  14751  H   LEU A 959      22.018 -13.610  46.024  1.00  0.130          H  
ATOM  14752  HA  LEU A 959      19.302 -14.717  46.136  1.00  0.130          H  
ATOM  14753 1HB  LEU A 959      21.245 -14.374  43.837  1.00  0.180          H  
ATOM  14754 2HB  LEU A 959      19.645 -15.102  43.652  1.00  0.180          H  
ATOM  14755  HG  LEU A 959      20.137 -12.270  44.642  1.00  0.180          H  
ATOM  14756 1HD1 LEU A 959      19.349 -11.536  42.432  1.00  0.180          H  
ATOM  14757 2HD1 LEU A 959      20.807 -12.526  42.303  1.00  0.180          H  
ATOM  14758 3HD1 LEU A 959      19.265 -13.212  41.909  1.00  0.180          H  
ATOM  14759 1HD2 LEU A 959      17.778 -12.018  44.197  1.00  0.180          H  
ATOM  14760 2HD2 LEU A 959      17.667 -13.678  43.710  1.00  0.180          H  
ATOM  14761 3HD2 LEU A 959      17.992 -13.246  45.377  1.00  0.180          H  
ATOM  14762  N   ASP A 960      21.805 -16.736  45.984  1.00  0.120          N  
ATOM  14763  CA  ASP A 960      22.120 -18.152  46.099  1.00  0.120          C  
ATOM  14764  C   ASP A 960      21.500 -18.655  47.401  1.00  0.120          C  
ATOM  14765  O   ASP A 960      20.950 -19.759  47.464  1.00  0.120          O  
ATOM  14766  CB  ASP A 960      23.638 -18.370  46.097  1.00  0.170          C  
ATOM  14767  CG  ASP A 960      24.040 -19.843  45.998  1.00  0.170          C  
ATOM  14768  OD1 ASP A 960      23.798 -20.451  44.979  1.00  0.170          O  
ATOM  14769  OD2 ASP A 960      24.567 -20.378  46.953  1.00  0.170          O  
ATOM  14770  H   ASP A 960      22.542 -16.047  46.038  1.00  0.140          H  
ATOM  14771  HA  ASP A 960      21.673 -18.690  45.261  1.00  0.140          H  
ATOM  14772 1HB  ASP A 960      24.078 -17.827  45.260  1.00  0.200          H  
ATOM  14773 2HB  ASP A 960      24.065 -17.957  47.011  1.00  0.200          H  
ATOM  14774  N   GLU A 961      21.611 -17.823  48.443  1.00  0.120          N  
ATOM  14775  CA  GLU A 961      21.082 -18.128  49.757  1.00  0.130          C  
ATOM  14776  C   GLU A 961      19.570 -18.236  49.724  1.00  0.110          C  
ATOM  14777  O   GLU A 961      19.009 -19.213  50.232  1.00  0.130          O  
ATOM  14778  CB  GLU A 961      21.515 -17.066  50.764  1.00  0.180          C  
ATOM  14779  CG  GLU A 961      21.004 -17.305  52.162  1.00  0.180          C  
ATOM  14780  CD  GLU A 961      21.490 -16.311  53.146  1.00  0.180          C  
ATOM  14781  OE1 GLU A 961      22.361 -15.552  52.827  1.00  0.180          O  
ATOM  14782  OE2 GLU A 961      20.983 -16.317  54.255  1.00  0.180          O  
ATOM  14783  H   GLU A 961      22.087 -16.948  48.297  1.00  0.140          H  
ATOM  14784  HA  GLU A 961      21.484 -19.090  50.075  1.00  0.160          H  
ATOM  14785 1HB  GLU A 961      22.603 -17.018  50.797  1.00  0.210          H  
ATOM  14786 2HB  GLU A 961      21.154 -16.088  50.441  1.00  0.210          H  
ATOM  14787 1HG  GLU A 961      19.915 -17.258  52.145  1.00  0.210          H  
ATOM  14788 2HG  GLU A 961      21.294 -18.304  52.477  1.00  0.210          H  
ATOM  14789  N   LEU A 962      18.898 -17.251  49.110  1.00  0.100          N  
ATOM  14790  CA  LEU A 962      17.454 -17.317  49.027  1.00  0.100          C  
ATOM  14791  C   LEU A 962      16.996 -18.504  48.190  1.00  0.100          C  
ATOM  14792  O   LEU A 962      16.057 -19.200  48.566  1.00  0.100          O  
ATOM  14793  CB  LEU A 962      16.870 -16.024  48.426  1.00  0.140          C  
ATOM  14794  CG  LEU A 962      16.911 -14.719  49.268  1.00  0.140          C  
ATOM  14795  CD1 LEU A 962      16.440 -13.533  48.388  1.00  0.140          C  
ATOM  14796  CD2 LEU A 962      16.012 -14.870  50.470  1.00  0.140          C  
ATOM  14797  H   LEU A 962      19.395 -16.441  48.730  1.00  0.120          H  
ATOM  14798  HA  LEU A 962      17.069 -17.458  50.030  1.00  0.120          H  
ATOM  14799 1HB  LEU A 962      17.413 -15.819  47.501  1.00  0.170          H  
ATOM  14800 2HB  LEU A 962      15.841 -16.207  48.180  1.00  0.170          H  
ATOM  14801  HG  LEU A 962      17.930 -14.510  49.599  1.00  0.170          H  
ATOM  14802 1HD1 LEU A 962      16.462 -12.611  48.971  1.00  0.170          H  
ATOM  14803 2HD1 LEU A 962      17.099 -13.430  47.533  1.00  0.170          H  
ATOM  14804 3HD1 LEU A 962      15.427 -13.719  48.048  1.00  0.170          H  
ATOM  14805 1HD2 LEU A 962      16.025 -13.972  51.019  1.00  0.170          H  
ATOM  14806 2HD2 LEU A 962      14.999 -15.076  50.147  1.00  0.170          H  
ATOM  14807 3HD2 LEU A 962      16.364 -15.667  51.101  1.00  0.170          H  
ATOM  14808  N   GLN A 963      17.663 -18.802  47.071  1.00  0.100          N  
ATOM  14809  CA  GLN A 963      17.215 -19.948  46.299  1.00  0.110          C  
ATOM  14810  C   GLN A 963      17.353 -21.256  47.075  1.00  0.110          C  
ATOM  14811  O   GLN A 963      16.513 -22.140  46.939  1.00  0.120          O  
ATOM  14812  CB  GLN A 963      17.919 -20.054  44.953  1.00  0.150          C  
ATOM  14813  CG  GLN A 963      17.367 -21.200  44.101  1.00  0.150          C  
ATOM  14814  CD  GLN A 963      17.935 -21.245  42.725  1.00  0.150          C  
ATOM  14815  OE1 GLN A 963      19.025 -20.736  42.460  1.00  0.150          O  
ATOM  14816  NE2 GLN A 963      17.191 -21.857  41.812  1.00  0.150          N  
ATOM  14817  H   GLN A 963      18.440 -18.228  46.727  1.00  0.120          H  
ATOM  14818  HA  GLN A 963      16.159 -19.814  46.099  1.00  0.130          H  
ATOM  14819 1HB  GLN A 963      17.803 -19.118  44.403  1.00  0.180          H  
ATOM  14820 2HB  GLN A 963      18.990 -20.210  45.114  1.00  0.180          H  
ATOM  14821 1HG  GLN A 963      17.605 -22.148  44.584  1.00  0.180          H  
ATOM  14822 2HG  GLN A 963      16.284 -21.086  44.024  1.00  0.180          H  
ATOM  14823 1HE2 GLN A 963      17.513 -21.924  40.866  1.00  0.180          H  
ATOM  14824 2HE2 GLN A 963      16.307 -22.256  42.067  1.00  0.180          H  
ATOM  14825  N   LYS A 964      18.427 -21.421  47.848  1.00  0.120          N  
ATOM  14826  CA  LYS A 964      18.578 -22.643  48.626  1.00  0.130          C  
ATOM  14827  C   LYS A 964      17.603 -22.747  49.807  1.00  0.140          C  
ATOM  14828  O   LYS A 964      17.091 -23.833  50.094  1.00  0.160          O  
ATOM  14829  CB  LYS A 964      20.013 -22.783  49.133  1.00  0.180          C  
ATOM  14830  CG  LYS A 964      21.027 -23.142  48.053  1.00  0.180          C  
ATOM  14831  CD  LYS A 964      22.427 -23.333  48.641  1.00  0.180          C  
ATOM  14832  CE  LYS A 964      23.408 -23.916  47.609  1.00  0.180          C  
ATOM  14833  NZ  LYS A 964      23.740 -22.951  46.535  1.00  0.180          N  
ATOM  14834  H   LYS A 964      19.161 -20.706  47.868  1.00  0.140          H  
ATOM  14835  HA  LYS A 964      18.373 -23.484  47.965  1.00  0.160          H  
ATOM  14836 1HB  LYS A 964      20.326 -21.832  49.578  1.00  0.210          H  
ATOM  14837 2HB  LYS A 964      20.053 -23.541  49.914  1.00  0.210          H  
ATOM  14838 1HG  LYS A 964      20.712 -24.059  47.558  1.00  0.210          H  
ATOM  14839 2HG  LYS A 964      21.050 -22.340  47.315  1.00  0.210          H  
ATOM  14840 1HD  LYS A 964      22.807 -22.356  48.960  1.00  0.210          H  
ATOM  14841 2HD  LYS A 964      22.383 -23.989  49.507  1.00  0.210          H  
ATOM  14842 1HE  LYS A 964      24.327 -24.210  48.113  1.00  0.210          H  
ATOM  14843 2HE  LYS A 964      22.956 -24.796  47.157  1.00  0.210          H  
ATOM  14844 1HZ  LYS A 964      24.374 -23.352  45.874  1.00  0.210          H  
ATOM  14845 2HZ  LYS A 964      22.900 -22.664  46.052  1.00  0.210          H  
ATOM  14846 3HZ  LYS A 964      24.183 -22.112  46.929  1.00  0.210          H  
ATOM  14847  N   LYS A 965      17.359 -21.635  50.508  1.00  0.140          N  
ATOM  14848  CA  LYS A 965      16.496 -21.646  51.688  1.00  0.170          C  
ATOM  14849  C   LYS A 965      15.001 -21.464  51.431  1.00  0.140          C  
ATOM  14850  O   LYS A 965      14.176 -22.064  52.122  1.00  0.150          O  
ATOM  14851  CB  LYS A 965      16.944 -20.557  52.647  1.00  0.230          C  
ATOM  14852  CG  LYS A 965      18.266 -20.805  53.308  1.00  0.230          C  
ATOM  14853  CD  LYS A 965      18.624 -19.650  54.221  1.00  0.230          C  
ATOM  14854  CE  LYS A 965      19.928 -19.903  54.955  1.00  0.230          C  
ATOM  14855  NZ  LYS A 965      20.332 -18.738  55.787  1.00  0.230          N  
ATOM  14856  H   LYS A 965      17.835 -20.764  50.248  1.00  0.170          H  
ATOM  14857  HA  LYS A 965      16.623 -22.609  52.178  1.00  0.200          H  
ATOM  14858 1HB  LYS A 965      17.023 -19.615  52.102  1.00  0.270          H  
ATOM  14859 2HB  LYS A 965      16.194 -20.432  53.422  1.00  0.270          H  
ATOM  14860 1HG  LYS A 965      18.220 -21.730  53.881  1.00  0.270          H  
ATOM  14861 2HG  LYS A 965      19.034 -20.906  52.538  1.00  0.270          H  
ATOM  14862 1HD  LYS A 965      18.719 -18.738  53.631  1.00  0.270          H  
ATOM  14863 2HD  LYS A 965      17.826 -19.501  54.949  1.00  0.270          H  
ATOM  14864 1HE  LYS A 965      19.798 -20.768  55.602  1.00  0.270          H  
ATOM  14865 2HE  LYS A 965      20.717 -20.114  54.234  1.00  0.270          H  
ATOM  14866 1HZ  LYS A 965      21.193 -18.948  56.263  1.00  0.270          H  
ATOM  14867 2HZ  LYS A 965      20.486 -17.905  55.180  1.00  0.270          H  
ATOM  14868 3HZ  LYS A 965      19.614 -18.532  56.465  1.00  0.270          H  
ATOM  14869  N   TYR A 966      14.644 -20.620  50.469  1.00  0.120          N  
ATOM  14870  CA  TYR A 966      13.263 -20.272  50.178  1.00  0.120          C  
ATOM  14871  C   TYR A 966      13.027 -20.369  48.659  1.00  0.130          C  
ATOM  14872  O   TYR A 966      12.570 -19.385  48.066  1.00  0.130          O  
ATOM  14873  CB  TYR A 966      13.004 -18.841  50.660  1.00  0.170          C  
ATOM  14874  CG  TYR A 966      13.460 -18.610  52.095  1.00  0.170          C  
ATOM  14875  CD1 TYR A 966      14.603 -17.867  52.306  1.00  0.170          C  
ATOM  14876  CD2 TYR A 966      12.799 -19.165  53.170  1.00  0.170          C  
ATOM  14877  CE1 TYR A 966      15.087 -17.663  53.579  1.00  0.170          C  
ATOM  14878  CE2 TYR A 966      13.273 -18.968  54.444  1.00  0.170          C  
ATOM  14879  CZ  TYR A 966      14.412 -18.225  54.657  1.00  0.170          C  
ATOM  14880  OH  TYR A 966      14.883 -18.039  55.943  1.00  0.170          O  
ATOM  14881  H   TYR A 966      15.352 -20.160  49.906  1.00  0.140          H  
ATOM  14882  HA  TYR A 966      12.587 -20.952  50.695  1.00  0.140          H  
ATOM  14883 1HB  TYR A 966      13.541 -18.149  50.023  1.00  0.200          H  
ATOM  14884 2HB  TYR A 966      11.939 -18.612  50.587  1.00  0.200          H  
ATOM  14885  HD1 TYR A 966      15.120 -17.453  51.457  1.00  0.200          H  
ATOM  14886  HD2 TYR A 966      11.915 -19.767  53.018  1.00  0.200          H  
ATOM  14887  HE1 TYR A 966      15.995 -17.076  53.735  1.00  0.200          H  
ATOM  14888  HE2 TYR A 966      12.746 -19.414  55.290  1.00  0.200          H  
ATOM  14889  HH  TYR A 966      14.239 -18.379  56.576  1.00  0.200          H  
ATOM  14890  N   PRO A 967      13.303 -21.530  48.011  1.00  0.130          N  
ATOM  14891  CA  PRO A 967      13.348 -21.717  46.567  1.00  0.160          C  
ATOM  14892  C   PRO A 967      12.101 -21.306  45.824  1.00  0.140          C  
ATOM  14893  O   PRO A 967      12.208 -20.840  44.690  1.00  0.150          O  
ATOM  14894  CB  PRO A 967      13.559 -23.237  46.427  1.00  0.240          C  
ATOM  14895  CG  PRO A 967      13.121 -23.819  47.750  1.00  0.240          C  
ATOM  14896  CD  PRO A 967      13.513 -22.777  48.766  1.00  0.240          C  
ATOM  14897  HA  PRO A 967      14.219 -21.177  46.173  1.00  0.190          H  
ATOM  14898 1HB  PRO A 967      12.960 -23.617  45.585  1.00  0.290          H  
ATOM  14899 2HB  PRO A 967      14.610 -23.454  46.193  1.00  0.290          H  
ATOM  14900 1HG  PRO A 967      12.036 -24.017  47.750  1.00  0.290          H  
ATOM  14901 2HG  PRO A 967      13.621 -24.783  47.925  1.00  0.290          H  
ATOM  14902 1HD  PRO A 967      12.862 -22.854  49.642  1.00  0.290          H  
ATOM  14903 2HD  PRO A 967      14.579 -22.906  49.013  1.00  0.290          H  
ATOM  14904  N   GLU A 968      10.922 -21.348  46.457  1.00  0.150          N  
ATOM  14905  CA  GLU A 968       9.705 -20.942  45.760  1.00  0.180          C  
ATOM  14906  C   GLU A 968       9.805 -19.533  45.152  1.00  0.130          C  
ATOM  14907  O   GLU A 968       9.161 -19.220  44.137  1.00  0.120          O  
ATOM  14908  CB  GLU A 968       8.515 -21.032  46.719  1.00  0.240          C  
ATOM  14909  CG  GLU A 968       8.691 -20.261  48.037  1.00  0.240          C  
ATOM  14910  CD  GLU A 968       9.361 -21.099  49.094  1.00  0.240          C  
ATOM  14911  OE1 GLU A 968       9.808 -22.184  48.785  1.00  0.240          O  
ATOM  14912  OE2 GLU A 968       9.444 -20.659  50.204  1.00  0.240          O  
ATOM  14913  H   GLU A 968      10.819 -21.732  47.402  1.00  0.180          H  
ATOM  14914  HA  GLU A 968       9.536 -21.650  44.954  1.00  0.220          H  
ATOM  14915 1HB  GLU A 968       7.626 -20.647  46.222  1.00  0.290          H  
ATOM  14916 2HB  GLU A 968       8.325 -22.076  46.958  1.00  0.290          H  
ATOM  14917 1HG  GLU A 968       9.278 -19.361  47.882  1.00  0.290          H  
ATOM  14918 2HG  GLU A 968       7.709 -19.953  48.395  1.00  0.290          H  
ATOM  14919  N   LEU A 969      10.702 -18.706  45.690  1.00  0.120          N  
ATOM  14920  CA  LEU A 969      10.888 -17.348  45.225  1.00  0.100          C  
ATOM  14921  C   LEU A 969      11.330 -17.284  43.780  1.00  0.090          C  
ATOM  14922  O   LEU A 969      11.105 -16.281  43.106  1.00  0.110          O  
ATOM  14923  CB  LEU A 969      11.945 -16.663  46.080  1.00  0.150          C  
ATOM  14924  CG  LEU A 969      11.583 -16.338  47.528  1.00  0.150          C  
ATOM  14925  CD1 LEU A 969      12.837 -15.863  48.240  1.00  0.150          C  
ATOM  14926  CD2 LEU A 969      10.511 -15.266  47.571  1.00  0.150          C  
ATOM  14927  H   LEU A 969      11.262 -19.036  46.486  1.00  0.140          H  
ATOM  14928  HA  LEU A 969       9.944 -16.829  45.297  1.00  0.120          H  
ATOM  14929 1HB  LEU A 969      12.795 -17.335  46.129  1.00  0.180          H  
ATOM  14930 2HB  LEU A 969      12.250 -15.775  45.579  1.00  0.180          H  
ATOM  14931  HG  LEU A 969      11.217 -17.237  48.028  1.00  0.180          H  
ATOM  14932 1HD1 LEU A 969      12.600 -15.644  49.277  1.00  0.180          H  
ATOM  14933 2HD1 LEU A 969      13.582 -16.656  48.197  1.00  0.180          H  
ATOM  14934 3HD1 LEU A 969      13.225 -14.973  47.761  1.00  0.180          H  
ATOM  14935 1HD2 LEU A 969      10.275 -15.055  48.581  1.00  0.180          H  
ATOM  14936 2HD2 LEU A 969      10.867 -14.376  47.087  1.00  0.180          H  
ATOM  14937 3HD2 LEU A 969       9.625 -15.599  47.075  1.00  0.180          H  
ATOM  14938  N   PHE A 970      11.997 -18.339  43.322  1.00  0.090          N  
ATOM  14939  CA  PHE A 970      12.542 -18.403  41.986  1.00  0.090          C  
ATOM  14940  C   PHE A 970      11.905 -19.497  41.133  1.00  0.100          C  
ATOM  14941  O   PHE A 970      12.451 -19.858  40.086  1.00  0.100          O  
ATOM  14942  CB  PHE A 970      14.033 -18.627  42.115  1.00  0.130          C  
ATOM  14943  CG  PHE A 970      14.639 -17.544  42.944  1.00  0.130          C  
ATOM  14944  CD1 PHE A 970      14.947 -17.798  44.252  1.00  0.130          C  
ATOM  14945  CD2 PHE A 970      14.850 -16.274  42.453  1.00  0.130          C  
ATOM  14946  CE1 PHE A 970      15.457 -16.823  45.056  1.00  0.130          C  
ATOM  14947  CE2 PHE A 970      15.357 -15.293  43.254  1.00  0.130          C  
ATOM  14948  CZ  PHE A 970      15.663 -15.569  44.569  1.00  0.130          C  
ATOM  14949  H   PHE A 970      12.117 -19.151  43.932  1.00  0.110          H  
ATOM  14950  HA  PHE A 970      12.367 -17.446  41.491  1.00  0.110          H  
ATOM  14951 1HB  PHE A 970      14.225 -19.587  42.590  1.00  0.150          H  
ATOM  14952 2HB  PHE A 970      14.479 -18.636  41.141  1.00  0.150          H  
ATOM  14953  HD1 PHE A 970      14.764 -18.792  44.648  1.00  0.150          H  
ATOM  14954  HD2 PHE A 970      14.604 -16.061  41.423  1.00  0.150          H  
ATOM  14955  HE1 PHE A 970      15.680 -17.052  46.078  1.00  0.150          H  
ATOM  14956  HE2 PHE A 970      15.511 -14.303  42.856  1.00  0.150          H  
ATOM  14957  HZ  PHE A 970      16.060 -14.793  45.218  1.00  0.150          H  
ATOM  14958  N   THR A 971      10.769 -20.059  41.578  1.00  0.100          N  
ATOM  14959  CA  THR A 971      10.116 -21.089  40.776  1.00  0.110          C  
ATOM  14960  C   THR A 971       8.708 -20.618  40.507  1.00  0.110          C  
ATOM  14961  O   THR A 971       8.056 -21.062  39.559  1.00  0.110          O  
ATOM  14962  CB  THR A 971      10.081 -22.478  41.465  1.00  0.150          C  
ATOM  14963  OG1 THR A 971       9.268 -22.425  42.639  1.00  0.150          O  
ATOM  14964  CG2 THR A 971      11.501 -22.874  41.873  1.00  0.150          C  
ATOM  14965  H   THR A 971      10.330 -19.751  42.447  1.00  0.120          H  
ATOM  14966  HA  THR A 971      10.629 -21.188  39.821  1.00  0.130          H  
ATOM  14967  HB  THR A 971       9.679 -23.221  40.779  1.00  0.180          H  
ATOM  14968  HG1 THR A 971       8.340 -22.506  42.391  1.00  0.180          H  
ATOM  14969 1HG2 THR A 971      11.480 -23.848  42.358  1.00  0.180          H  
ATOM  14970 2HG2 THR A 971      12.133 -22.918  40.987  1.00  0.180          H  
ATOM  14971 3HG2 THR A 971      11.900 -22.141  42.562  1.00  0.180          H  
ATOM  14972  N   THR A 972       8.255 -19.667  41.324  1.00  0.120          N  
ATOM  14973  CA  THR A 972       6.925 -19.120  41.172  1.00  0.120          C  
ATOM  14974  C   THR A 972       6.981 -18.142  40.012  1.00  0.120          C  
ATOM  14975  O   THR A 972       7.731 -17.165  40.064  1.00  0.150          O  
ATOM  14976  CB  THR A 972       6.488 -18.368  42.457  1.00  0.170          C  
ATOM  14977  OG1 THR A 972       6.523 -19.265  43.583  1.00  0.170          O  
ATOM  14978  CG2 THR A 972       5.077 -17.822  42.296  1.00  0.170          C  
ATOM  14979  H   THR A 972       8.815 -19.372  42.124  1.00  0.140          H  
ATOM  14980  HA  THR A 972       6.220 -19.917  40.940  1.00  0.140          H  
ATOM  14981  HB  THR A 972       7.179 -17.542  42.648  1.00  0.200          H  
ATOM  14982  HG1 THR A 972       7.466 -19.470  43.772  1.00  0.200          H  
ATOM  14983 1HG2 THR A 972       4.791 -17.299  43.206  1.00  0.200          H  
ATOM  14984 2HG2 THR A 972       5.039 -17.126  41.454  1.00  0.200          H  
ATOM  14985 3HG2 THR A 972       4.388 -18.644  42.116  1.00  0.200          H  
ATOM  14986  N   LYS A 973       6.186 -18.403  38.986  1.00  0.130          N  
ATOM  14987  CA  LYS A 973       6.174 -17.589  37.785  1.00  0.130          C  
ATOM  14988  C   LYS A 973       5.526 -16.260  38.048  1.00  0.160          C  
ATOM  14989  O   LYS A 973       4.465 -16.223  38.671  1.00  0.170          O  
ATOM  14990  CB  LYS A 973       5.436 -18.334  36.687  1.00  0.180          C  
ATOM  14991  CG  LYS A 973       6.170 -19.578  36.220  1.00  0.180          C  
ATOM  14992  CD  LYS A 973       5.380 -20.344  35.175  1.00  0.180          C  
ATOM  14993  CE  LYS A 973       6.133 -21.592  34.725  1.00  0.180          C  
ATOM  14994  NZ  LYS A 973       5.366 -22.371  33.713  1.00  0.180          N  
ATOM  14995  H   LYS A 973       5.595 -19.219  39.043  1.00  0.160          H  
ATOM  14996  HA  LYS A 973       7.182 -17.419  37.464  1.00  0.160          H  
ATOM  14997 1HB  LYS A 973       4.453 -18.630  37.044  1.00  0.220          H  
ATOM  14998 2HB  LYS A 973       5.294 -17.671  35.839  1.00  0.220          H  
ATOM  14999 1HG  LYS A 973       7.121 -19.270  35.782  1.00  0.220          H  
ATOM  15000 2HG  LYS A 973       6.380 -20.227  37.073  1.00  0.220          H  
ATOM  15001 1HD  LYS A 973       4.420 -20.643  35.595  1.00  0.220          H  
ATOM  15002 2HD  LYS A 973       5.195 -19.711  34.311  1.00  0.220          H  
ATOM  15003 1HE  LYS A 973       7.087 -21.293  34.292  1.00  0.220          H  
ATOM  15004 2HE  LYS A 973       6.320 -22.226  35.592  1.00  0.220          H  
ATOM  15005 1HZ  LYS A 973       5.897 -23.185  33.441  1.00  0.220          H  
ATOM  15006 2HZ  LYS A 973       4.483 -22.661  34.106  1.00  0.220          H  
ATOM  15007 3HZ  LYS A 973       5.200 -21.792  32.900  1.00  0.220          H  
ATOM  15008  N   ALA A 974       6.118 -15.173  37.553  1.00  0.160          N  
ATOM  15009  CA  ALA A 974       5.476 -13.889  37.711  1.00  0.190          C  
ATOM  15010  C   ALA A 974       4.155 -13.940  36.986  1.00  0.160          C  
ATOM  15011  O   ALA A 974       4.065 -14.449  35.860  1.00  0.210          O  
ATOM  15012  CB  ALA A 974       6.357 -12.768  37.177  1.00  0.250          C  
ATOM  15013  H   ALA A 974       7.015 -15.211  37.068  1.00  0.190          H  
ATOM  15014  HA  ALA A 974       5.280 -13.726  38.771  1.00  0.230          H  
ATOM  15015 1HB  ALA A 974       5.857 -11.811  37.300  1.00  0.300          H  
ATOM  15016 2HB  ALA A 974       7.300 -12.760  37.727  1.00  0.300          H  
ATOM  15017 3HB  ALA A 974       6.551 -12.935  36.152  1.00  0.300          H  
ATOM  15018  N   VAL A 975       3.135 -13.344  37.568  1.00  0.150          N  
ATOM  15019  CA  VAL A 975       1.834 -13.336  36.927  1.00  0.150          C  
ATOM  15020  C   VAL A 975       1.866 -12.579  35.615  1.00  0.140          C  
ATOM  15021  O   VAL A 975       1.263 -13.004  34.629  1.00  0.180          O  
ATOM  15022  CB  VAL A 975       0.787 -12.744  37.871  1.00  0.210          C  
ATOM  15023  CG1 VAL A 975      -0.548 -12.514  37.145  1.00  0.210          C  
ATOM  15024  CG2 VAL A 975       0.588 -13.693  39.035  1.00  0.210          C  
ATOM  15025  H   VAL A 975       3.277 -12.898  38.489  1.00  0.180          H  
ATOM  15026  HA  VAL A 975       1.557 -14.370  36.719  1.00  0.180          H  
ATOM  15027  HB  VAL A 975       1.149 -11.810  38.236  1.00  0.250          H  
ATOM  15028 1HG1 VAL A 975      -1.273 -12.092  37.840  1.00  0.250          H  
ATOM  15029 2HG1 VAL A 975      -0.405 -11.821  36.323  1.00  0.250          H  
ATOM  15030 3HG1 VAL A 975      -0.923 -13.462  36.760  1.00  0.250          H  
ATOM  15031 1HG2 VAL A 975      -0.142 -13.276  39.730  1.00  0.250          H  
ATOM  15032 2HG2 VAL A 975       0.232 -14.653  38.665  1.00  0.250          H  
ATOM  15033 3HG2 VAL A 975       1.540 -13.834  39.555  1.00  0.250          H  
ATOM  15034  N   SER A 976       2.538 -11.435  35.634  1.00  0.130          N  
ATOM  15035  CA  SER A 976       2.641 -10.552  34.490  1.00  0.170          C  
ATOM  15036  C   SER A 976       3.464 -11.095  33.309  1.00  0.200          C  
ATOM  15037  O   SER A 976       3.237 -10.673  32.173  1.00  0.310          O  
ATOM  15038  CB  SER A 976       3.238  -9.235  34.968  1.00  0.220          C  
ATOM  15039  OG  SER A 976       4.593  -9.379  35.340  1.00  0.220          O  
ATOM  15040  H   SER A 976       3.006 -11.162  36.485  1.00  0.160          H  
ATOM  15041  HA  SER A 976       1.630 -10.357  34.133  1.00  0.200          H  
ATOM  15042 1HB  SER A 976       3.136  -8.476  34.204  1.00  0.270          H  
ATOM  15043 2HB  SER A 976       2.674  -8.885  35.833  1.00  0.270          H  
ATOM  15044  HG  SER A 976       4.848  -8.524  35.792  1.00  0.270          H  
ATOM  15045  N   THR A 977       4.373 -12.065  33.532  1.00  0.190          N  
ATOM  15046  CA  THR A 977       5.206 -12.551  32.429  1.00  0.190          C  
ATOM  15047  C   THR A 977       5.177 -14.052  32.144  1.00  0.190          C  
ATOM  15048  O   THR A 977       5.562 -14.469  31.050  1.00  0.220          O  
ATOM  15049  CB  THR A 977       6.679 -12.265  32.715  1.00  0.270          C  
ATOM  15050  OG1 THR A 977       7.062 -13.024  33.866  1.00  0.270          O  
ATOM  15051  CG2 THR A 977       6.883 -10.810  33.001  1.00  0.270          C  
ATOM  15052  H   THR A 977       4.546 -12.415  34.465  1.00  0.230          H  
ATOM  15053  HA  THR A 977       4.901 -12.034  31.521  1.00  0.230          H  
ATOM  15054  HB  THR A 977       7.283 -12.568  31.863  1.00  0.320          H  
ATOM  15055  HG1 THR A 977       8.020 -12.943  34.006  1.00  0.320          H  
ATOM  15056 1HG2 THR A 977       7.927 -10.643  33.211  1.00  0.320          H  
ATOM  15057 2HG2 THR A 977       6.586 -10.238  32.142  1.00  0.320          H  
ATOM  15058 3HG2 THR A 977       6.299 -10.505  33.855  1.00  0.320          H  
ATOM  15059  N   GLY A 978       4.780 -14.888  33.108  1.00  0.170          N  
ATOM  15060  CA  GLY A 978       4.855 -16.332  32.915  1.00  0.190          C  
ATOM  15061  C   GLY A 978       6.260 -16.883  33.195  1.00  0.140          C  
ATOM  15062  O   GLY A 978       6.538 -18.056  32.933  1.00  0.150          O  
ATOM  15063  H   GLY A 978       4.441 -14.550  34.008  1.00  0.200          H  
ATOM  15064 1HA  GLY A 978       4.138 -16.811  33.581  1.00  0.230          H  
ATOM  15065 2HA  GLY A 978       4.562 -16.579  31.898  1.00  0.230          H  
ATOM  15066  N   VAL A 979       7.149 -16.013  33.675  1.00  0.130          N  
ATOM  15067  CA  VAL A 979       8.535 -16.349  33.961  1.00  0.140          C  
ATOM  15068  C   VAL A 979       8.861 -16.035  35.426  1.00  0.120          C  
ATOM  15069  O   VAL A 979       8.520 -14.966  35.922  1.00  0.140          O  
ATOM  15070  CB  VAL A 979       9.465 -15.556  33.006  1.00  0.190          C  
ATOM  15071  CG1 VAL A 979      10.926 -15.887  33.276  1.00  0.190          C  
ATOM  15072  CG2 VAL A 979       9.092 -15.862  31.558  1.00  0.190          C  
ATOM  15073  H   VAL A 979       6.835 -15.054  33.816  1.00  0.160          H  
ATOM  15074  HA  VAL A 979       8.681 -17.416  33.791  1.00  0.170          H  
ATOM  15075  HB  VAL A 979       9.341 -14.494  33.185  1.00  0.230          H  
ATOM  15076 1HG1 VAL A 979      11.555 -15.312  32.599  1.00  0.230          H  
ATOM  15077 2HG1 VAL A 979      11.187 -15.638  34.297  1.00  0.230          H  
ATOM  15078 3HG1 VAL A 979      11.097 -16.948  33.108  1.00  0.230          H  
ATOM  15079 1HG2 VAL A 979       9.737 -15.294  30.890  1.00  0.230          H  
ATOM  15080 2HG2 VAL A 979       9.217 -16.926  31.368  1.00  0.230          H  
ATOM  15081 3HG2 VAL A 979       8.055 -15.583  31.372  1.00  0.230          H  
ATOM  15082  N   ALA A 980       9.464 -16.988  36.135  1.00  0.110          N  
ATOM  15083  CA  ALA A 980       9.848 -16.809  37.542  1.00  0.100          C  
ATOM  15084  C   ALA A 980      11.090 -15.913  37.640  1.00  0.100          C  
ATOM  15085  O   ALA A 980      11.842 -15.853  36.669  1.00  0.110          O  
ATOM  15086  CB  ALA A 980      10.108 -18.165  38.187  1.00  0.140          C  
ATOM  15087  H   ALA A 980       9.692 -17.857  35.673  1.00  0.130          H  
ATOM  15088  HA  ALA A 980       9.027 -16.330  38.052  1.00  0.120          H  
ATOM  15089 1HB  ALA A 980      10.364 -18.034  39.226  1.00  0.170          H  
ATOM  15090 2HB  ALA A 980       9.216 -18.783  38.115  1.00  0.170          H  
ATOM  15091 3HB  ALA A 980      10.931 -18.663  37.680  1.00  0.170          H  
ATOM  15092  N   PRO A 981      11.341 -15.216  38.774  1.00  0.090          N  
ATOM  15093  CA  PRO A 981      12.536 -14.426  39.051  1.00  0.090          C  
ATOM  15094  C   PRO A 981      13.765 -15.277  38.818  1.00  0.090          C  
ATOM  15095  O   PRO A 981      13.720 -16.486  39.044  1.00  0.100          O  
ATOM  15096  CB  PRO A 981      12.354 -14.027  40.513  1.00  0.140          C  
ATOM  15097  CG  PRO A 981      10.885 -13.999  40.705  1.00  0.140          C  
ATOM  15098  CD  PRO A 981      10.338 -15.146  39.868  1.00  0.140          C  
ATOM  15099  HA  PRO A 981      12.541 -13.541  38.403  1.00  0.110          H  
ATOM  15100 1HB  PRO A 981      12.827 -14.749  41.172  1.00  0.160          H  
ATOM  15101 2HB  PRO A 981      12.823 -13.057  40.703  1.00  0.160          H  
ATOM  15102 1HG  PRO A 981      10.632 -14.089  41.776  1.00  0.160          H  
ATOM  15103 2HG  PRO A 981      10.521 -13.033  40.369  1.00  0.160          H  
ATOM  15104 1HD  PRO A 981      10.307 -16.072  40.460  1.00  0.160          H  
ATOM  15105 2HD  PRO A 981       9.343 -14.839  39.510  1.00  0.160          H  
ATOM  15106  N   ASP A 982      14.825 -14.668  38.302  1.00  0.090          N  
ATOM  15107  CA  ASP A 982      16.025 -15.420  37.951  1.00  0.100          C  
ATOM  15108  C   ASP A 982      17.224 -15.183  38.908  1.00  0.100          C  
ATOM  15109  O   ASP A 982      17.903 -14.161  38.810  1.00  0.100          O  
ATOM  15110  CB  ASP A 982      16.420 -15.104  36.509  1.00  0.140          C  
ATOM  15111  CG  ASP A 982      17.586 -15.954  36.013  1.00  0.140          C  
ATOM  15112  OD1 ASP A 982      18.251 -16.587  36.841  1.00  0.140          O  
ATOM  15113  OD2 ASP A 982      17.804 -15.992  34.827  1.00  0.140          O  
ATOM  15114  H   ASP A 982      14.783 -13.653  38.168  1.00  0.110          H  
ATOM  15115  HA  ASP A 982      15.737 -16.461  37.938  1.00  0.120          H  
ATOM  15116 1HB  ASP A 982      15.557 -15.262  35.852  1.00  0.160          H  
ATOM  15117 2HB  ASP A 982      16.698 -14.049  36.433  1.00  0.160          H  
ATOM  15118  N   PRO A 983      17.553 -16.134  39.809  1.00  0.100          N  
ATOM  15119  CA  PRO A 983      18.569 -16.034  40.846  1.00  0.100          C  
ATOM  15120  C   PRO A 983      19.999 -16.094  40.293  1.00  0.110          C  
ATOM  15121  O   PRO A 983      20.962 -15.950  41.056  1.00  0.120          O  
ATOM  15122  CB  PRO A 983      18.277 -17.252  41.725  1.00  0.150          C  
ATOM  15123  CG  PRO A 983      17.677 -18.255  40.781  1.00  0.150          C  
ATOM  15124  CD  PRO A 983      16.912 -17.452  39.750  1.00  0.150          C  
ATOM  15125  HA  PRO A 983      18.398 -15.117  41.410  1.00  0.120          H  
ATOM  15126 1HB  PRO A 983      19.212 -17.622  42.177  1.00  0.180          H  
ATOM  15127 2HB  PRO A 983      17.627 -16.981  42.558  1.00  0.180          H  
ATOM  15128 1HG  PRO A 983      18.468 -18.886  40.346  1.00  0.180          H  
ATOM  15129 2HG  PRO A 983      17.018 -18.922  41.342  1.00  0.180          H  
ATOM  15130 1HD  PRO A 983      17.086 -17.925  38.768  1.00  0.180          H  
ATOM  15131 2HD  PRO A 983      15.862 -17.383  39.990  1.00  0.180          H  
ATOM  15132  N   SER A 984      20.138 -16.417  38.992  1.00  0.110          N  
ATOM  15133  CA  SER A 984      21.451 -16.588  38.377  1.00  0.120          C  
ATOM  15134  C   SER A 984      21.906 -15.350  37.612  1.00  0.130          C  
ATOM  15135  O   SER A 984      23.049 -15.291  37.147  1.00  0.140          O  
ATOM  15136  CB  SER A 984      21.452 -17.770  37.423  1.00  0.160          C  
ATOM  15137  OG  SER A 984      20.706 -17.506  36.264  1.00  0.160          O  
ATOM  15138  H   SER A 984      19.320 -16.524  38.376  1.00  0.130          H  
ATOM  15139  HA  SER A 984      22.175 -16.782  39.167  1.00  0.140          H  
ATOM  15140 1HB  SER A 984      22.477 -18.009  37.147  1.00  0.200          H  
ATOM  15141 2HB  SER A 984      21.038 -18.640  37.929  1.00  0.200          H  
ATOM  15142  HG  SER A 984      19.771 -17.404  36.532  1.00  0.200          H  
ATOM  15143  N   VAL A 985      21.020 -14.369  37.438  1.00  0.130          N  
ATOM  15144  CA  VAL A 985      21.398 -13.188  36.677  1.00  0.150          C  
ATOM  15145  C   VAL A 985      21.353 -12.028  37.624  1.00  0.160          C  
ATOM  15146  O   VAL A 985      20.313 -11.729  38.203  1.00  0.160          O  
ATOM  15147  CB  VAL A 985      20.478 -12.960  35.483  1.00  0.200          C  
ATOM  15148  CG1 VAL A 985      20.909 -11.693  34.722  1.00  0.200          C  
ATOM  15149  CG2 VAL A 985      20.522 -14.164  34.573  1.00  0.200          C  
ATOM  15150  H   VAL A 985      20.095 -14.419  37.885  1.00  0.160          H  
ATOM  15151  HA  VAL A 985      22.418 -13.300  36.311  1.00  0.180          H  
ATOM  15152  HB  VAL A 985      19.478 -12.827  35.847  1.00  0.240          H  
ATOM  15153 1HG1 VAL A 985      20.244 -11.531  33.879  1.00  0.240          H  
ATOM  15154 2HG1 VAL A 985      20.875 -10.826  35.372  1.00  0.240          H  
ATOM  15155 3HG1 VAL A 985      21.926 -11.821  34.357  1.00  0.240          H  
ATOM  15156 1HG2 VAL A 985      19.849 -14.014  33.730  1.00  0.240          H  
ATOM  15157 2HG2 VAL A 985      21.536 -14.313  34.211  1.00  0.240          H  
ATOM  15158 3HG2 VAL A 985      20.206 -15.051  35.121  1.00  0.240          H  
ATOM  15159  N   HIS A 986      22.496 -11.409  37.812  1.00  0.180          N  
ATOM  15160  CA  HIS A 986      22.647 -10.386  38.818  1.00  0.190          C  
ATOM  15161  C   HIS A 986      22.854  -9.026  38.203  1.00  0.220          C  
ATOM  15162  O   HIS A 986      23.446  -8.898  37.130  1.00  0.270          O  
ATOM  15163  CB  HIS A 986      23.876 -10.748  39.659  1.00  0.260          C  
ATOM  15164  CG  HIS A 986      23.790 -12.136  40.279  1.00  0.260          C  
ATOM  15165  ND1 HIS A 986      24.881 -12.771  40.823  1.00  0.260          N  
ATOM  15166  CD2 HIS A 986      22.748 -12.990  40.437  1.00  0.260          C  
ATOM  15167  CE1 HIS A 986      24.508 -13.964  41.273  1.00  0.260          C  
ATOM  15168  NE2 HIS A 986      23.220 -14.109  41.042  1.00  0.260          N  
ATOM  15169  H   HIS A 986      23.299 -11.702  37.272  1.00  0.220          H  
ATOM  15170  HA  HIS A 986      21.763 -10.343  39.456  1.00  0.230          H  
ATOM  15171 1HB  HIS A 986      24.770 -10.700  39.038  1.00  0.310          H  
ATOM  15172 2HB  HIS A 986      23.998 -10.015  40.462  1.00  0.310          H  
ATOM  15173  HD2 HIS A 986      21.718 -12.848  40.145  1.00  0.310          H  
ATOM  15174  HE1 HIS A 986      25.153 -14.699  41.751  1.00  0.310          H  
ATOM  15175  HE2 HIS A 986      22.617 -14.919  41.263  1.00  0.310          H  
ATOM  15176  N   ILE A 987      22.416  -8.002  38.906  1.00  0.190          N  
ATOM  15177  CA  ILE A 987      22.687  -6.643  38.498  1.00  0.180          C  
ATOM  15178  C   ILE A 987      23.834  -6.187  39.375  1.00  0.180          C  
ATOM  15179  O   ILE A 987      23.746  -6.269  40.594  1.00  0.230          O  
ATOM  15180  CB  ILE A 987      21.422  -5.751  38.633  1.00  0.260          C  
ATOM  15181  CG1 ILE A 987      20.311  -6.331  37.693  1.00  0.260          C  
ATOM  15182  CG2 ILE A 987      21.724  -4.278  38.303  1.00  0.260          C  
ATOM  15183  CD1 ILE A 987      18.915  -5.717  37.829  1.00  0.260          C  
ATOM  15184  H   ILE A 987      21.904  -8.169  39.770  1.00  0.230          H  
ATOM  15185  HA  ILE A 987      23.014  -6.627  37.460  1.00  0.220          H  
ATOM  15186  HB  ILE A 987      21.055  -5.813  39.656  1.00  0.310          H  
ATOM  15187 1HG1 ILE A 987      20.638  -6.211  36.667  1.00  0.310          H  
ATOM  15188 2HG1 ILE A 987      20.223  -7.393  37.901  1.00  0.310          H  
ATOM  15189 1HG2 ILE A 987      20.836  -3.693  38.416  1.00  0.310          H  
ATOM  15190 2HG2 ILE A 987      22.486  -3.886  38.974  1.00  0.310          H  
ATOM  15191 3HG2 ILE A 987      22.069  -4.209  37.279  1.00  0.310          H  
ATOM  15192 1HD1 ILE A 987      18.239  -6.208  37.132  1.00  0.310          H  
ATOM  15193 2HD1 ILE A 987      18.548  -5.853  38.840  1.00  0.310          H  
ATOM  15194 3HD1 ILE A 987      18.945  -4.662  37.598  1.00  0.310          H  
ATOM  15195  N   THR A 988      24.940  -5.793  38.757  1.00  0.170          N  
ATOM  15196  CA  THR A 988      26.136  -5.399  39.487  1.00  0.180          C  
ATOM  15197  C   THR A 988      26.278  -3.935  39.217  1.00  0.180          C  
ATOM  15198  O   THR A 988      26.950  -3.180  39.911  1.00  0.240          O  
ATOM  15199  CB  THR A 988      27.351  -6.180  38.979  1.00  0.250          C  
ATOM  15200  OG1 THR A 988      27.576  -5.863  37.592  1.00  0.250          O  
ATOM  15201  CG2 THR A 988      27.052  -7.683  39.105  1.00  0.250          C  
ATOM  15202  H   THR A 988      24.962  -5.736  37.748  1.00  0.200          H  
ATOM  15203  HA  THR A 988      26.004  -5.560  40.559  1.00  0.220          H  
ATOM  15204  HB  THR A 988      28.235  -5.924  39.564  1.00  0.300          H  
ATOM  15205  HG1 THR A 988      27.966  -4.982  37.519  1.00  0.300          H  
ATOM  15206 1HG2 THR A 988      27.905  -8.253  38.743  1.00  0.300          H  
ATOM  15207 2HG2 THR A 988      26.869  -7.928  40.155  1.00  0.300          H  
ATOM  15208 3HG2 THR A 988      26.172  -7.945  38.519  1.00  0.300          H  
ATOM  15209  N   GLU A 989      25.596  -3.545  38.174  1.00  0.170          N  
ATOM  15210  CA  GLU A 989      25.536  -2.176  37.727  1.00  0.170          C  
ATOM  15211  C   GLU A 989      24.244  -2.037  36.962  1.00  0.170          C  
ATOM  15212  O   GLU A 989      23.872  -2.947  36.217  1.00  0.180          O  
ATOM  15213  CB  GLU A 989      26.747  -1.804  36.874  1.00  0.240          C  
ATOM  15214  CG  GLU A 989      26.801  -0.331  36.497  1.00  0.240          C  
ATOM  15215  CD  GLU A 989      28.019   0.033  35.747  1.00  0.240          C  
ATOM  15216  OE1 GLU A 989      27.972   0.012  34.541  1.00  0.240          O  
ATOM  15217  OE2 GLU A 989      29.015   0.336  36.360  1.00  0.240          O  
ATOM  15218  H   GLU A 989      25.118  -4.276  37.658  1.00  0.200          H  
ATOM  15219  HA  GLU A 989      25.496  -1.508  38.590  1.00  0.200          H  
ATOM  15220 1HB  GLU A 989      27.662  -2.042  37.418  1.00  0.290          H  
ATOM  15221 2HB  GLU A 989      26.744  -2.390  35.956  1.00  0.290          H  
ATOM  15222 1HG  GLU A 989      25.941  -0.091  35.877  1.00  0.290          H  
ATOM  15223 2HG  GLU A 989      26.737   0.272  37.405  1.00  0.290          H  
ATOM  15224  N   TRP A 990      23.552  -0.935  37.165  1.00  0.170          N  
ATOM  15225  CA  TRP A 990      22.330  -0.670  36.442  1.00  0.180          C  
ATOM  15226  C   TRP A 990      22.684  -0.075  35.117  1.00  0.180          C  
ATOM  15227  O   TRP A 990      23.617   0.721  35.021  1.00  0.190          O  
ATOM  15228  CB  TRP A 990      21.429   0.254  37.233  1.00  0.250          C  
ATOM  15229  CG  TRP A 990      20.838  -0.427  38.375  1.00  0.250          C  
ATOM  15230  CD1 TRP A 990      21.375  -0.520  39.601  1.00  0.250          C  
ATOM  15231  CD2 TRP A 990      19.563  -1.118  38.437  1.00  0.250          C  
ATOM  15232  NE1 TRP A 990      20.562  -1.238  40.416  1.00  0.250          N  
ATOM  15233  CE2 TRP A 990      19.441  -1.607  39.728  1.00  0.250          C  
ATOM  15234  CE3 TRP A 990      18.533  -1.360  37.504  1.00  0.250          C  
ATOM  15235  CZ2 TRP A 990      18.336  -2.333  40.140  1.00  0.250          C  
ATOM  15236  CZ3 TRP A 990      17.421  -2.082  37.914  1.00  0.250          C  
ATOM  15237  CH2 TRP A 990      17.326  -2.557  39.204  1.00  0.250          C  
ATOM  15238  H   TRP A 990      23.915  -0.224  37.804  1.00  0.200          H  
ATOM  15239  HA  TRP A 990      21.804  -1.610  36.276  1.00  0.220          H  
ATOM  15240 1HB  TRP A 990      22.006   1.106  37.592  1.00  0.300          H  
ATOM  15241 2HB  TRP A 990      20.641   0.630  36.590  1.00  0.300          H  
ATOM  15242  HD1 TRP A 990      22.334  -0.104  39.888  1.00  0.300          H  
ATOM  15243  HE1 TRP A 990      20.787  -1.466  41.390  1.00  0.300          H  
ATOM  15244  HE3 TRP A 990      18.605  -0.990  36.484  1.00  0.300          H  
ATOM  15245  HZ2 TRP A 990      18.245  -2.718  41.155  1.00  0.300          H  
ATOM  15246  HZ3 TRP A 990      16.626  -2.263  37.188  1.00  0.300          H  
ATOM  15247  HH2 TRP A 990      16.449  -3.118  39.501  1.00  0.300          H  
ATOM  15248  N   SER A 991      21.910  -0.431  34.110  1.00  0.180          N  
ATOM  15249  CA  SER A 991      22.065   0.064  32.757  1.00  0.190          C  
ATOM  15250  C   SER A 991      20.691   0.109  32.120  1.00  0.190          C  
ATOM  15251  O   SER A 991      19.714  -0.371  32.716  1.00  0.190          O  
ATOM  15252  CB  SER A 991      22.975  -0.854  31.970  1.00  0.260          C  
ATOM  15253  OG  SER A 991      22.368  -2.102  31.756  1.00  0.260          O  
ATOM  15254  H   SER A 991      21.185  -1.111  34.280  1.00  0.220          H  
ATOM  15255  HA  SER A 991      22.482   1.075  32.778  1.00  0.230          H  
ATOM  15256 1HB  SER A 991      23.214  -0.401  31.019  1.00  0.310          H  
ATOM  15257 2HB  SER A 991      23.911  -0.986  32.515  1.00  0.310          H  
ATOM  15258  HG  SER A 991      23.042  -2.648  31.338  1.00  0.310          H  
ATOM  15259  N   ALA A 992      20.612   0.634  30.895  1.00  0.220          N  
ATOM  15260  CA  ALA A 992      19.339   0.813  30.194  1.00  0.240          C  
ATOM  15261  C   ALA A 992      18.562  -0.485  30.048  1.00  0.210          C  
ATOM  15262  O   ALA A 992      17.335  -0.483  30.061  1.00  0.240          O  
ATOM  15263  CB  ALA A 992      19.587   1.401  28.830  1.00  0.330          C  
ATOM  15264  H   ALA A 992      21.473   0.982  30.447  1.00  0.260          H  
ATOM  15265  HA  ALA A 992      18.737   1.503  30.779  1.00  0.290          H  
ATOM  15266 1HB  ALA A 992      18.639   1.571  28.323  1.00  0.390          H  
ATOM  15267 2HB  ALA A 992      20.119   2.337  28.943  1.00  0.390          H  
ATOM  15268 3HB  ALA A 992      20.194   0.721  28.249  1.00  0.390          H  
ATOM  15269  N   LYS A 993      19.259  -1.604  29.939  1.00  0.180          N  
ATOM  15270  CA  LYS A 993      18.629  -2.906  29.781  1.00  0.190          C  
ATOM  15271  C   LYS A 993      17.524  -3.196  30.794  1.00  0.200          C  
ATOM  15272  O   LYS A 993      16.548  -3.871  30.445  1.00  0.300          O  
ATOM  15273  CB  LYS A 993      19.686  -4.005  29.841  1.00  0.260          C  
ATOM  15274  CG  LYS A 993      19.146  -5.408  29.619  1.00  0.260          C  
ATOM  15275  CD  LYS A 993      20.280  -6.415  29.555  1.00  0.260          C  
ATOM  15276  CE  LYS A 993      19.762  -7.825  29.341  1.00  0.260          C  
ATOM  15277  NZ  LYS A 993      20.880  -8.801  29.175  1.00  0.260          N  
ATOM  15278  H   LYS A 993      20.272  -1.559  29.926  1.00  0.220          H  
ATOM  15279  HA  LYS A 993      18.157  -2.935  28.804  1.00  0.230          H  
ATOM  15280 1HB  LYS A 993      20.452  -3.816  29.088  1.00  0.310          H  
ATOM  15281 2HB  LYS A 993      20.173  -3.983  30.819  1.00  0.310          H  
ATOM  15282 1HG  LYS A 993      18.478  -5.685  30.436  1.00  0.310          H  
ATOM  15283 2HG  LYS A 993      18.579  -5.434  28.680  1.00  0.310          H  
ATOM  15284 1HD  LYS A 993      20.947  -6.150  28.730  1.00  0.310          H  
ATOM  15285 2HD  LYS A 993      20.843  -6.381  30.487  1.00  0.310          H  
ATOM  15286 1HE  LYS A 993      19.158  -8.119  30.200  1.00  0.310          H  
ATOM  15287 2HE  LYS A 993      19.139  -7.843  28.446  1.00  0.310          H  
ATOM  15288 1HZ  LYS A 993      20.503  -9.728  29.029  1.00  0.310          H  
ATOM  15289 2HZ  LYS A 993      21.433  -8.527  28.372  1.00  0.310          H  
ATOM  15290 3HZ  LYS A 993      21.465  -8.804  29.997  1.00  0.310          H  
ATOM  15291  N   TYR A 994      17.682  -2.741  32.038  1.00  0.170          N  
ATOM  15292  CA  TYR A 994      16.721  -3.047  33.082  1.00  0.190          C  
ATOM  15293  C   TYR A 994      15.834  -1.869  33.436  1.00  0.170          C  
ATOM  15294  O   TYR A 994      15.184  -1.884  34.488  1.00  0.170          O  
ATOM  15295  CB  TYR A 994      17.453  -3.562  34.317  1.00  0.260          C  
ATOM  15296  CG  TYR A 994      18.188  -4.834  34.033  1.00  0.260          C  
ATOM  15297  CD1 TYR A 994      19.566  -4.853  34.038  1.00  0.260          C  
ATOM  15298  CD2 TYR A 994      17.481  -5.976  33.715  1.00  0.260          C  
ATOM  15299  CE1 TYR A 994      20.232  -6.018  33.737  1.00  0.260          C  
ATOM  15300  CE2 TYR A 994      18.144  -7.127  33.406  1.00  0.260          C  
ATOM  15301  CZ  TYR A 994      19.512  -7.156  33.419  1.00  0.260          C  
ATOM  15302  OH  TYR A 994      20.176  -8.320  33.109  1.00  0.260          O  
ATOM  15303  H   TYR A 994      18.481  -2.143  32.279  1.00  0.200          H  
ATOM  15304  HA  TYR A 994      16.065  -3.834  32.719  1.00  0.230          H  
ATOM  15305 1HB  TYR A 994      18.174  -2.814  34.651  1.00  0.310          H  
ATOM  15306 2HB  TYR A 994      16.757  -3.729  35.117  1.00  0.310          H  
ATOM  15307  HD1 TYR A 994      20.128  -3.951  34.279  1.00  0.310          H  
ATOM  15308  HD2 TYR A 994      16.395  -5.956  33.700  1.00  0.310          H  
ATOM  15309  HE1 TYR A 994      21.322  -6.039  33.743  1.00  0.310          H  
ATOM  15310  HE2 TYR A 994      17.583  -8.023  33.149  1.00  0.310          H  
ATOM  15311  HH  TYR A 994      21.120  -8.196  33.249  1.00  0.310          H  
ATOM  15312  N   GLN A 995      15.807  -0.854  32.575  1.00  0.170          N  
ATOM  15313  CA  GLN A 995      15.001   0.334  32.806  1.00  0.170          C  
ATOM  15314  C   GLN A 995      13.892   0.510  31.778  1.00  0.180          C  
ATOM  15315  O   GLN A 995      14.073   0.274  30.585  1.00  0.270          O  
ATOM  15316  CB  GLN A 995      15.913   1.558  32.802  1.00  0.240          C  
ATOM  15317  CG  GLN A 995      16.894   1.548  33.925  1.00  0.240          C  
ATOM  15318  CD  GLN A 995      17.864   2.689  33.908  1.00  0.240          C  
ATOM  15319  OE1 GLN A 995      17.507   3.868  33.712  1.00  0.240          O  
ATOM  15320  NE2 GLN A 995      19.118   2.301  34.107  1.00  0.240          N  
ATOM  15321  H   GLN A 995      16.367  -0.899  31.716  1.00  0.200          H  
ATOM  15322  HA  GLN A 995      14.532   0.255  33.784  1.00  0.200          H  
ATOM  15323 1HB  GLN A 995      16.470   1.570  31.880  1.00  0.290          H  
ATOM  15324 2HB  GLN A 995      15.314   2.473  32.854  1.00  0.290          H  
ATOM  15325 1HG  GLN A 995      16.339   1.585  34.864  1.00  0.290          H  
ATOM  15326 2HG  GLN A 995      17.474   0.626  33.873  1.00  0.290          H  
ATOM  15327 1HE2 GLN A 995      19.919   2.938  34.123  1.00  0.290          H  
ATOM  15328 2HE2 GLN A 995      19.295   1.315  34.231  1.00  0.290          H  
ATOM  15329  N   ASN A 996      12.751   0.993  32.255  1.00  0.170          N  
ATOM  15330  CA  ASN A 996      11.621   1.310  31.399  1.00  0.170          C  
ATOM  15331  C   ASN A 996      11.917   2.580  30.648  1.00  0.160          C  
ATOM  15332  O   ASN A 996      11.519   2.757  29.496  1.00  0.190          O  
ATOM  15333  CB  ASN A 996      10.363   1.458  32.223  1.00  0.240          C  
ATOM  15334  CG  ASN A 996       9.802   0.145  32.658  1.00  0.240          C  
ATOM  15335  OD1 ASN A 996       9.982  -0.881  31.995  1.00  0.240          O  
ATOM  15336  ND2 ASN A 996       9.129   0.141  33.762  1.00  0.240          N  
ATOM  15337  H   ASN A 996      12.705   1.190  33.256  1.00  0.200          H  
ATOM  15338  HA  ASN A 996      11.493   0.514  30.666  1.00  0.200          H  
ATOM  15339 1HB  ASN A 996      10.596   2.044  33.117  1.00  0.290          H  
ATOM  15340 2HB  ASN A 996       9.622   2.013  31.668  1.00  0.290          H  
ATOM  15341 1HD2 ASN A 996       8.742  -0.717  34.116  1.00  0.290          H  
ATOM  15342 2HD2 ASN A 996       8.994   0.979  34.285  1.00  0.290          H  
ATOM  15343  N   GLY A 997      12.623   3.460  31.324  1.00  0.160          N  
ATOM  15344  CA  GLY A 997      12.958   4.747  30.752  1.00  0.160          C  
ATOM  15345  C   GLY A 997      13.351   5.698  31.839  1.00  0.120          C  
ATOM  15346  O   GLY A 997      13.649   5.275  32.966  1.00  0.190          O  
ATOM  15347  H   GLY A 997      12.883   3.228  32.293  1.00  0.190          H  
ATOM  15348 1HA  GLY A 997      13.773   4.641  30.049  1.00  0.190          H  
ATOM  15349 2HA  GLY A 997      12.107   5.147  30.206  1.00  0.190          H  
ATOM  15350  N   THR A 998      13.428   6.969  31.479  1.00  0.150          N  
ATOM  15351  CA  THR A 998      13.800   7.997  32.432  1.00  0.140          C  
ATOM  15352  C   THR A 998      12.891   9.196  32.288  1.00  0.130          C  
ATOM  15353  O   THR A 998      12.125   9.307  31.322  1.00  0.210          O  
ATOM  15354  CB  THR A 998      15.245   8.534  32.248  1.00  0.200          C  
ATOM  15355  OG1 THR A 998      15.313   9.308  31.041  1.00  0.200          O  
ATOM  15356  CG2 THR A 998      16.231   7.395  32.158  1.00  0.200          C  
ATOM  15357  H   THR A 998      13.152   7.234  30.528  1.00  0.180          H  
ATOM  15358  HA  THR A 998      13.673   7.590  33.426  1.00  0.170          H  
ATOM  15359  HB  THR A 998      15.510   9.169  33.091  1.00  0.240          H  
ATOM  15360  HG1 THR A 998      14.855  10.188  31.198  1.00  0.240          H  
ATOM  15361 1HG2 THR A 998      17.241   7.786  32.023  1.00  0.240          H  
ATOM  15362 2HG2 THR A 998      16.190   6.801  33.060  1.00  0.240          H  
ATOM  15363 3HG2 THR A 998      15.959   6.798  31.329  1.00  0.240          H  
ATOM  15364  N   SER A 999      12.999  10.106  33.235  1.00  0.120          N  
ATOM  15365  CA  SER A 999      12.307  11.370  33.130  1.00  0.130          C  
ATOM  15366  C   SER A 999      13.050  12.171  32.077  1.00  0.130          C  
ATOM  15367  O   SER A 999      14.083  11.722  31.562  1.00  0.210          O  
ATOM  15368  CB  SER A 999      12.261  12.100  34.463  1.00  0.180          C  
ATOM  15369  OG  SER A 999      13.537  12.544  34.867  1.00  0.180          O  
ATOM  15370  H   SER A 999      13.579   9.882  34.050  1.00  0.140          H  
ATOM  15371  HA  SER A 999      11.296  11.194  32.794  1.00  0.160          H  
ATOM  15372 1HB  SER A 999      11.580  12.949  34.388  1.00  0.210          H  
ATOM  15373 2HB  SER A 999      11.853  11.422  35.212  1.00  0.210          H  
ATOM  15374  HG  SER A 999      13.694  13.391  34.401  1.00  0.210          H  
ATOM  15375  N   LEU A1000      12.516  13.303  31.650  1.00  0.130          N  
ATOM  15376  CA  LEU A1000      13.327  14.093  30.730  1.00  0.150          C  
ATOM  15377  C   LEU A1000      14.522  14.519  31.587  1.00  0.150          C  
ATOM  15378  O   LEU A1000      14.320  14.973  32.718  1.00  0.170          O  
ATOM  15379  CB  LEU A1000      12.589  15.346  30.217  1.00  0.200          C  
ATOM  15380  CG  LEU A1000      11.267  15.124  29.472  1.00  0.200          C  
ATOM  15381  CD1 LEU A1000      10.692  16.463  29.017  1.00  0.200          C  
ATOM  15382  CD2 LEU A1000      11.394  14.121  28.370  1.00  0.200          C  
ATOM  15383  H   LEU A1000      11.605  13.610  31.993  1.00  0.160          H  
ATOM  15384  HA  LEU A1000      13.692  13.482  29.904  1.00  0.180          H  
ATOM  15385 1HB  LEU A1000      12.380  15.987  31.071  1.00  0.240          H  
ATOM  15386 2HB  LEU A1000      13.248  15.885  29.550  1.00  0.240          H  
ATOM  15387  HG  LEU A1000      10.619  14.759  30.129  1.00  0.240          H  
ATOM  15388 1HD1 LEU A1000       9.724  16.300  28.555  1.00  0.240          H  
ATOM  15389 2HD1 LEU A1000      10.572  17.110  29.879  1.00  0.240          H  
ATOM  15390 3HD1 LEU A1000      11.348  16.939  28.304  1.00  0.240          H  
ATOM  15391 1HD2 LEU A1000      10.416  13.970  27.920  1.00  0.240          H  
ATOM  15392 2HD2 LEU A1000      12.076  14.438  27.619  1.00  0.240          H  
ATOM  15393 3HD2 LEU A1000      11.736  13.189  28.791  1.00  0.240          H  
ATOM  15394  N   GLN A1001      15.749  14.364  31.075  1.00  0.190          N  
ATOM  15395  CA  GLN A1001      16.958  14.708  31.836  1.00  0.270          C  
ATOM  15396  C   GLN A1001      17.720  15.967  31.380  1.00  0.220          C  
ATOM  15397  O   GLN A1001      18.830  16.203  31.861  1.00  0.240          O  
ATOM  15398  CB  GLN A1001      17.921  13.512  31.842  1.00  0.350          C  
ATOM  15399  CG  GLN A1001      17.417  12.248  32.569  1.00  0.350          C  
ATOM  15400  CD  GLN A1001      18.430  11.085  32.472  1.00  0.350          C  
ATOM  15401  OE1 GLN A1001      19.171  11.011  31.486  1.00  0.350          O  
ATOM  15402  NE2 GLN A1001      18.471  10.208  33.471  1.00  0.350          N  
ATOM  15403  H   GLN A1001      15.842  13.955  30.151  1.00  0.230          H  
ATOM  15404  HA  GLN A1001      16.652  14.884  32.867  1.00  0.320          H  
ATOM  15405 1HB  GLN A1001      18.091  13.224  30.821  1.00  0.420          H  
ATOM  15406 2HB  GLN A1001      18.879  13.802  32.271  1.00  0.420          H  
ATOM  15407 1HG  GLN A1001      17.244  12.480  33.618  1.00  0.420          H  
ATOM  15408 2HG  GLN A1001      16.491  11.924  32.106  1.00  0.420          H  
ATOM  15409 1HE2 GLN A1001      19.138   9.416  33.451  1.00  0.420          H  
ATOM  15410 2HE2 GLN A1001      17.853  10.308  34.250  1.00  0.420          H  
ATOM  15411  N   ASN A1002      17.123  16.794  30.510  1.00  0.180          N  
ATOM  15412  CA  ASN A1002      17.744  18.023  29.994  1.00  0.170          C  
ATOM  15413  C   ASN A1002      19.071  17.772  29.266  1.00  0.180          C  
ATOM  15414  O   ASN A1002      20.063  18.477  29.468  1.00  0.200          O  
ATOM  15415  CB  ASN A1002      17.948  19.029  31.117  1.00  0.240          C  
ATOM  15416  CG  ASN A1002      16.658  19.426  31.781  1.00  0.240          C  
ATOM  15417  OD1 ASN A1002      15.605  19.555  31.141  1.00  0.240          O  
ATOM  15418  ND2 ASN A1002      16.725  19.637  33.071  1.00  0.240          N  
ATOM  15419  H   ASN A1002      16.209  16.549  30.120  1.00  0.220          H  
ATOM  15420  HA  ASN A1002      17.059  18.447  29.264  1.00  0.200          H  
ATOM  15421 1HB  ASN A1002      18.626  18.636  31.867  1.00  0.290          H  
ATOM  15422 2HB  ASN A1002      18.410  19.927  30.712  1.00  0.290          H  
ATOM  15423 1HD2 ASN A1002      15.910  19.922  33.585  1.00  0.290          H  
ATOM  15424 2HD2 ASN A1002      17.596  19.536  33.553  1.00  0.290          H  
ATOM  15425  N   ILE A1003      19.066  16.741  28.429  1.00  0.190          N  
ATOM  15426  CA  ILE A1003      20.191  16.291  27.621  1.00  0.220          C  
ATOM  15427  C   ILE A1003      20.118  16.747  26.163  1.00  0.230          C  
ATOM  15428  O   ILE A1003      21.113  17.208  25.611  1.00  0.270          O  
ATOM  15429  CB  ILE A1003      20.280  14.756  27.701  1.00  0.300          C  
ATOM  15430  CG1 ILE A1003      20.596  14.365  29.127  1.00  0.300          C  
ATOM  15431  CG2 ILE A1003      21.242  14.159  26.688  1.00  0.300          C  
ATOM  15432  CD1 ILE A1003      20.493  12.912  29.378  1.00  0.300          C  
ATOM  15433  H   ILE A1003      18.179  16.254  28.316  1.00  0.230          H  
ATOM  15434  HA  ILE A1003      21.100  16.706  28.052  1.00  0.260          H  
ATOM  15435  HB  ILE A1003      19.306  14.371  27.509  1.00  0.360          H  
ATOM  15436 1HG1 ILE A1003      21.598  14.699  29.385  1.00  0.360          H  
ATOM  15437 2HG1 ILE A1003      19.894  14.863  29.781  1.00  0.360          H  
ATOM  15438 1HG2 ILE A1003      21.247  13.083  26.744  1.00  0.360          H  
ATOM  15439 2HG2 ILE A1003      20.913  14.438  25.696  1.00  0.360          H  
ATOM  15440 3HG2 ILE A1003      22.247  14.535  26.873  1.00  0.360          H  
ATOM  15441 1HD1 ILE A1003      20.697  12.722  30.399  1.00  0.360          H  
ATOM  15442 2HD1 ILE A1003      19.495  12.566  29.146  1.00  0.360          H  
ATOM  15443 3HD1 ILE A1003      21.193  12.381  28.792  1.00  0.360          H  
ATOM  15444  N   GLY A1004      18.958  16.562  25.536  1.00  0.220          N  
ATOM  15445  CA  GLY A1004      18.762  16.869  24.123  1.00  0.230          C  
ATOM  15446  C   GLY A1004      18.619  15.614  23.264  1.00  0.250          C  
ATOM  15447  O   GLY A1004      19.307  14.610  23.462  1.00  0.360          O  
ATOM  15448  H   GLY A1004      18.162  16.214  26.076  1.00  0.260          H  
ATOM  15449 1HA  GLY A1004      17.860  17.463  24.023  1.00  0.280          H  
ATOM  15450 2HA  GLY A1004      19.587  17.479  23.756  1.00  0.280          H  
ATOM  15451  N   ILE A1005      17.732  15.699  22.276  1.00  0.250          N  
ATOM  15452  CA  ILE A1005      17.388  14.587  21.389  1.00  0.270          C  
ATOM  15453  C   ILE A1005      18.283  14.537  20.150  1.00  0.210          C  
ATOM  15454  O   ILE A1005      18.576  13.464  19.633  1.00  0.270          O  
ATOM  15455  CB  ILE A1005      15.893  14.647  20.975  1.00  0.370          C  
ATOM  15456  CG1 ILE A1005      14.962  14.677  22.247  1.00  0.370          C  
ATOM  15457  CG2 ILE A1005      15.508  13.426  20.081  1.00  0.370          C  
ATOM  15458  CD1 ILE A1005      15.108  13.537  23.241  1.00  0.370          C  
ATOM  15459  H   ILE A1005      17.243  16.587  22.165  1.00  0.300          H  
ATOM  15460  HA  ILE A1005      17.553  13.656  21.922  1.00  0.320          H  
ATOM  15461  HB  ILE A1005      15.711  15.563  20.421  1.00  0.440          H  
ATOM  15462 1HG1 ILE A1005      15.148  15.602  22.785  1.00  0.440          H  
ATOM  15463 2HG1 ILE A1005      13.935  14.691  21.897  1.00  0.440          H  
ATOM  15464 1HG2 ILE A1005      14.454  13.504  19.806  1.00  0.440          H  
ATOM  15465 2HG2 ILE A1005      16.110  13.415  19.173  1.00  0.440          H  
ATOM  15466 3HG2 ILE A1005      15.674  12.498  20.620  1.00  0.440          H  
ATOM  15467 1HD1 ILE A1005      14.415  13.685  24.059  1.00  0.440          H  
ATOM  15468 2HD1 ILE A1005      14.901  12.581  22.770  1.00  0.440          H  
ATOM  15469 3HD1 ILE A1005      16.092  13.549  23.619  1.00  0.440          H  
ATOM  15470  N   GLY A1006      18.666  15.694  19.622  1.00  0.210          N  
ATOM  15471  CA  GLY A1006      19.444  15.786  18.400  1.00  0.200          C  
ATOM  15472  C   GLY A1006      20.954  15.726  18.624  1.00  0.170          C  
ATOM  15473  O   GLY A1006      21.709  16.114  17.744  1.00  0.160          O  
ATOM  15474  H   GLY A1006      18.457  16.585  20.067  1.00  0.250          H  
ATOM  15475 1HA  GLY A1006      19.147  14.984  17.724  1.00  0.240          H  
ATOM  15476 2HA  GLY A1006      19.197  16.722  17.903  1.00  0.240          H  
ATOM  15477  N   LEU A1007      21.403  15.291  19.808  1.00  0.180          N  
ATOM  15478  CA  LEU A1007      22.833  15.222  20.100  1.00  0.160          C  
ATOM  15479  C   LEU A1007      23.563  14.229  19.216  1.00  0.130          C  
ATOM  15480  O   LEU A1007      24.743  14.403  18.913  1.00  0.150          O  
ATOM  15481  CB  LEU A1007      23.103  14.769  21.531  1.00  0.230          C  
ATOM  15482  CG  LEU A1007      22.708  15.680  22.667  1.00  0.230          C  
ATOM  15483  CD1 LEU A1007      22.995  14.960  23.921  1.00  0.230          C  
ATOM  15484  CD2 LEU A1007      23.460  16.959  22.632  1.00  0.230          C  
ATOM  15485  H   LEU A1007      20.733  15.001  20.506  1.00  0.220          H  
ATOM  15486  HA  LEU A1007      23.271  16.196  19.922  1.00  0.190          H  
ATOM  15487 1HB  LEU A1007      22.588  13.817  21.687  1.00  0.280          H  
ATOM  15488 2HB  LEU A1007      24.175  14.591  21.625  1.00  0.280          H  
ATOM  15489  HG  LEU A1007      21.639  15.893  22.622  1.00  0.280          H  
ATOM  15490 1HD1 LEU A1007      22.720  15.588  24.751  1.00  0.280          H  
ATOM  15491 2HD1 LEU A1007      22.424  14.033  23.946  1.00  0.280          H  
ATOM  15492 3HD1 LEU A1007      24.055  14.741  23.979  1.00  0.280          H  
ATOM  15493 1HD2 LEU A1007      23.153  17.577  23.486  1.00  0.280          H  
ATOM  15494 2HD2 LEU A1007      24.526  16.746  22.698  1.00  0.280          H  
ATOM  15495 3HD2 LEU A1007      23.254  17.491  21.732  1.00  0.280          H  
ATOM  15496  N   ALA A1008      22.927  13.117  18.880  1.00  0.120          N  
ATOM  15497  CA  ALA A1008      23.633  12.155  18.050  1.00  0.110          C  
ATOM  15498  C   ALA A1008      23.925  12.828  16.716  1.00  0.110          C  
ATOM  15499  O   ALA A1008      23.036  13.451  16.136  1.00  0.110          O  
ATOM  15500  CB  ALA A1008      22.812  10.885  17.895  1.00  0.160          C  
ATOM  15501  H   ALA A1008      21.962  12.970  19.152  1.00  0.140          H  
ATOM  15502  HA  ALA A1008      24.589  11.914  18.514  1.00  0.130          H  
ATOM  15503 1HB  ALA A1008      23.352  10.177  17.273  1.00  0.190          H  
ATOM  15504 2HB  ALA A1008      22.626  10.443  18.877  1.00  0.190          H  
ATOM  15505 3HB  ALA A1008      21.873  11.148  17.437  1.00  0.190          H  
ATOM  15506  N   VAL A1009      25.127  12.626  16.191  1.00  0.120          N  
ATOM  15507  CA  VAL A1009      25.518  13.206  14.916  1.00  0.120          C  
ATOM  15508  C   VAL A1009      24.961  12.421  13.771  1.00  0.130          C  
ATOM  15509  O   VAL A1009      25.013  11.194  13.783  1.00  0.130          O  
ATOM  15510  CB  VAL A1009      27.056  13.312  14.792  1.00  0.170          C  
ATOM  15511  CG1 VAL A1009      27.483  13.814  13.416  1.00  0.170          C  
ATOM  15512  CG2 VAL A1009      27.536  14.241  15.787  1.00  0.170          C  
ATOM  15513  H   VAL A1009      25.809  12.085  16.719  1.00  0.140          H  
ATOM  15514  HA  VAL A1009      25.119  14.192  14.858  1.00  0.140          H  
ATOM  15515  HB  VAL A1009      27.493  12.349  14.970  1.00  0.200          H  
ATOM  15516 1HG1 VAL A1009      28.566  13.877  13.389  1.00  0.200          H  
ATOM  15517 2HG1 VAL A1009      27.151  13.140  12.637  1.00  0.200          H  
ATOM  15518 3HG1 VAL A1009      27.055  14.802  13.237  1.00  0.200          H  
ATOM  15519 1HG2 VAL A1009      28.604  14.326  15.733  1.00  0.200          H  
ATOM  15520 2HG2 VAL A1009      27.102  15.185  15.613  1.00  0.200          H  
ATOM  15521 3HG2 VAL A1009      27.239  13.874  16.742  1.00  0.200          H  
ATOM  15522  N   LYS A1010      24.370  13.119  12.813  1.00  0.130          N  
ATOM  15523  CA  LYS A1010      23.844  12.452  11.643  1.00  0.150          C  
ATOM  15524  C   LYS A1010      24.574  12.933  10.403  1.00  0.160          C  
ATOM  15525  O   LYS A1010      25.081  14.055  10.356  1.00  0.160          O  
ATOM  15526  CB  LYS A1010      22.331  12.660  11.506  1.00  0.200          C  
ATOM  15527  CG  LYS A1010      21.495  12.013  12.629  1.00  0.200          C  
ATOM  15528  CD  LYS A1010      19.990  12.198  12.375  1.00  0.200          C  
ATOM  15529  CE  LYS A1010      19.133  11.563  13.486  1.00  0.200          C  
ATOM  15530  NZ  LYS A1010      17.652  11.753  13.249  1.00  0.200          N  
ATOM  15531  H   LYS A1010      24.316  14.137  12.883  1.00  0.160          H  
ATOM  15532  HA  LYS A1010      24.026  11.383  11.729  1.00  0.180          H  
ATOM  15533 1HB  LYS A1010      22.113  13.727  11.495  1.00  0.240          H  
ATOM  15534 2HB  LYS A1010      21.997  12.242  10.549  1.00  0.240          H  
ATOM  15535 1HG  LYS A1010      21.724  10.944  12.670  1.00  0.240          H  
ATOM  15536 2HG  LYS A1010      21.767  12.459  13.591  1.00  0.240          H  
ATOM  15537 1HD  LYS A1010      19.760  13.262  12.313  1.00  0.240          H  
ATOM  15538 2HD  LYS A1010      19.733  11.728  11.422  1.00  0.240          H  
ATOM  15539 1HE  LYS A1010      19.340  10.504  13.520  1.00  0.240          H  
ATOM  15540 2HE  LYS A1010      19.401  12.012  14.444  1.00  0.240          H  
ATOM  15541 1HZ  LYS A1010      17.088  11.316  14.016  1.00  0.240          H  
ATOM  15542 2HZ  LYS A1010      17.439  12.736  13.216  1.00  0.240          H  
ATOM  15543 3HZ  LYS A1010      17.403  11.322  12.371  1.00  0.240          H  
ATOM  15544  N   LEU A1011      24.579  12.081   9.402  1.00  0.190          N  
ATOM  15545  CA  LEU A1011      25.131  12.316   8.086  1.00  0.200          C  
ATOM  15546  C   LEU A1011      24.040  12.976   7.254  1.00  0.200          C  
ATOM  15547  O   LEU A1011      22.853  12.842   7.551  1.00  0.210          O  
ATOM  15548  CB  LEU A1011      25.608  10.992   7.462  1.00  0.280          C  
ATOM  15549  CG  LEU A1011      26.327  11.039   6.061  1.00  0.280          C  
ATOM  15550  CD1 LEU A1011      27.664  11.779   6.181  1.00  0.280          C  
ATOM  15551  CD2 LEU A1011      26.557   9.626   5.575  1.00  0.280          C  
ATOM  15552  H   LEU A1011      24.158  11.167   9.577  1.00  0.230          H  
ATOM  15553  HA  LEU A1011      25.968  13.004   8.178  1.00  0.240          H  
ATOM  15554 1HB  LEU A1011      26.276  10.500   8.167  1.00  0.330          H  
ATOM  15555 2HB  LEU A1011      24.731  10.372   7.347  1.00  0.330          H  
ATOM  15556  HG  LEU A1011      25.708  11.552   5.339  1.00  0.330          H  
ATOM  15557 1HD1 LEU A1011      28.163  11.804   5.204  1.00  0.330          H  
ATOM  15558 2HD1 LEU A1011      27.499  12.796   6.508  1.00  0.330          H  
ATOM  15559 3HD1 LEU A1011      28.307  11.266   6.896  1.00  0.330          H  
ATOM  15560 1HD2 LEU A1011      27.050   9.650   4.602  1.00  0.330          H  
ATOM  15561 2HD2 LEU A1011      27.184   9.101   6.280  1.00  0.330          H  
ATOM  15562 3HD2 LEU A1011      25.608   9.103   5.483  1.00  0.330          H  
ATOM  15563  N   ALA A1012      24.419  13.711   6.220  1.00  0.220          N  
ATOM  15564  CA  ALA A1012      23.456  14.434   5.391  1.00  0.240          C  
ATOM  15565  C   ALA A1012      22.320  13.558   4.846  1.00  0.250          C  
ATOM  15566  O   ALA A1012      21.215  14.055   4.636  1.00  0.290          O  
ATOM  15567  CB  ALA A1012      24.178  15.079   4.225  1.00  0.330          C  
ATOM  15568  H   ALA A1012      25.404  13.793   6.011  1.00  0.260          H  
ATOM  15569  HA  ALA A1012      23.010  15.212   6.011  1.00  0.290          H  
ATOM  15570 1HB  ALA A1012      23.466  15.656   3.634  1.00  0.390          H  
ATOM  15571 2HB  ALA A1012      24.959  15.740   4.600  1.00  0.390          H  
ATOM  15572 3HB  ALA A1012      24.627  14.306   3.602  1.00  0.390          H  
ATOM  15573  N   ASN A1013      22.559  12.266   4.611  1.00  0.240          N  
ATOM  15574  CA  ASN A1013      21.515  11.399   4.078  1.00  0.280          C  
ATOM  15575  C   ASN A1013      20.641  10.769   5.189  1.00  0.270          C  
ATOM  15576  O   ASN A1013      19.805   9.908   4.906  1.00  0.320          O  
ATOM  15577  CB  ASN A1013      22.140  10.289   3.258  1.00  0.380          C  
ATOM  15578  CG  ASN A1013      22.923   9.356   4.136  1.00  0.380          C  
ATOM  15579  OD1 ASN A1013      23.053   9.636   5.344  1.00  0.380          O  
ATOM  15580  ND2 ASN A1013      23.411   8.264   3.586  1.00  0.380          N  
ATOM  15581  H   ASN A1013      23.474  11.871   4.777  1.00  0.290          H  
ATOM  15582  HA  ASN A1013      20.859  11.995   3.442  1.00  0.340          H  
ATOM  15583 1HB  ASN A1013      21.361   9.726   2.743  1.00  0.450          H  
ATOM  15584 2HB  ASN A1013      22.801  10.714   2.504  1.00  0.450          H  
ATOM  15585 1HD2 ASN A1013      23.896   7.573   4.170  1.00  0.450          H  
ATOM  15586 2HD2 ASN A1013      23.263   8.080   2.616  1.00  0.450          H  
ATOM  15587  N   GLY A1014      20.827  11.206   6.441  1.00  0.230          N  
ATOM  15588  CA  GLY A1014      20.083  10.721   7.602  1.00  0.250          C  
ATOM  15589  C   GLY A1014      20.754   9.601   8.419  1.00  0.250          C  
ATOM  15590  O   GLY A1014      20.250   9.239   9.483  1.00  0.280          O  
ATOM  15591  H   GLY A1014      21.538  11.917   6.616  1.00  0.280          H  
ATOM  15592 1HA  GLY A1014      19.899  11.569   8.262  1.00  0.300          H  
ATOM  15593 2HA  GLY A1014      19.106  10.377   7.269  1.00  0.300          H  
ATOM  15594  N   ASP A1015      21.847   9.019   7.918  1.00  0.250          N  
ATOM  15595  CA  ASP A1015      22.548   7.933   8.619  1.00  0.270          C  
ATOM  15596  C   ASP A1015      23.118   8.398   9.966  1.00  0.250          C  
ATOM  15597  O   ASP A1015      23.639   9.511  10.068  1.00  0.290          O  
ATOM  15598  CB  ASP A1015      23.703   7.396   7.763  1.00  0.370          C  
ATOM  15599  CG  ASP A1015      23.251   6.660   6.482  1.00  0.370          C  
ATOM  15600  OD1 ASP A1015      22.087   6.405   6.334  1.00  0.370          O  
ATOM  15601  OD2 ASP A1015      24.095   6.300   5.673  1.00  0.370          O  
ATOM  15602  H   ASP A1015      22.200   9.333   7.013  1.00  0.300          H  
ATOM  15603  HA  ASP A1015      21.851   7.124   8.792  1.00  0.320          H  
ATOM  15604 1HB  ASP A1015      24.349   8.202   7.477  1.00  0.440          H  
ATOM  15605 2HB  ASP A1015      24.297   6.718   8.370  1.00  0.440          H  
ATOM  15606  N   TYR A1016      23.105   7.562  11.010  1.00  0.180          N  
ATOM  15607  CA  TYR A1016      23.756   8.010  12.243  1.00  0.150          C  
ATOM  15608  C   TYR A1016      25.258   7.837  12.168  1.00  0.160          C  
ATOM  15609  O   TYR A1016      25.758   6.776  11.782  1.00  0.240          O  
ATOM  15610  CB  TYR A1016      23.288   7.244  13.494  1.00  0.220          C  
ATOM  15611  CG  TYR A1016      21.940   7.605  14.094  1.00  0.220          C  
ATOM  15612  CD1 TYR A1016      20.796   6.868  13.830  1.00  0.220          C  
ATOM  15613  CD2 TYR A1016      21.876   8.681  14.966  1.00  0.220          C  
ATOM  15614  CE1 TYR A1016      19.605   7.214  14.438  1.00  0.220          C  
ATOM  15615  CE2 TYR A1016      20.684   9.009  15.569  1.00  0.220          C  
ATOM  15616  CZ  TYR A1016      19.560   8.282  15.312  1.00  0.220          C  
ATOM  15617  OH  TYR A1016      18.377   8.611  15.931  1.00  0.220          O  
ATOM  15618  H   TYR A1016      22.656   6.643  10.982  1.00  0.220          H  
ATOM  15619  HA  TYR A1016      23.549   9.070  12.387  1.00  0.180          H  
ATOM  15620 1HB  TYR A1016      23.270   6.178  13.262  1.00  0.270          H  
ATOM  15621 2HB  TYR A1016      24.041   7.377  14.272  1.00  0.270          H  
ATOM  15622  HD1 TYR A1016      20.826   6.021  13.158  1.00  0.270          H  
ATOM  15623  HD2 TYR A1016      22.777   9.260  15.175  1.00  0.270          H  
ATOM  15624  HE1 TYR A1016      18.704   6.643  14.240  1.00  0.270          H  
ATOM  15625  HE2 TYR A1016      20.624   9.841  16.251  1.00  0.270          H  
ATOM  15626  HH  TYR A1016      17.686   8.012  15.605  1.00  0.270          H  
ATOM  15627  N   ALA A1017      25.979   8.879  12.555  1.00  0.130          N  
ATOM  15628  CA  ALA A1017      27.418   8.817  12.606  1.00  0.140          C  
ATOM  15629  C   ALA A1017      27.771   7.768  13.659  1.00  0.150          C  
ATOM  15630  O   ALA A1017      27.175   7.743  14.748  1.00  0.140          O  
ATOM  15631  CB  ALA A1017      27.976  10.190  12.891  1.00  0.190          C  
ATOM  15632  H   ALA A1017      25.510   9.729  12.858  1.00  0.160          H  
ATOM  15633  HA  ALA A1017      27.784   8.471  11.645  1.00  0.170          H  
ATOM  15634 1HB  ALA A1017      29.042  10.168  12.925  1.00  0.230          H  
ATOM  15635 2HB  ALA A1017      27.652  10.865  12.107  1.00  0.230          H  
ATOM  15636 3HB  ALA A1017      27.582  10.503  13.830  1.00  0.230          H  
ATOM  15637  N   TYR A1018      28.753   6.934  13.365  1.00  0.170          N  
ATOM  15638  CA  TYR A1018      29.084   5.833  14.239  1.00  0.190          C  
ATOM  15639  C   TYR A1018      30.534   5.365  14.119  1.00  0.160          C  
ATOM  15640  O   TYR A1018      31.083   5.302  13.020  1.00  0.180          O  
ATOM  15641  CB  TYR A1018      28.135   4.681  13.884  1.00  0.260          C  
ATOM  15642  CG  TYR A1018      28.232   3.493  14.736  1.00  0.260          C  
ATOM  15643  CD1 TYR A1018      27.508   3.425  15.902  1.00  0.260          C  
ATOM  15644  CD2 TYR A1018      29.059   2.467  14.369  1.00  0.260          C  
ATOM  15645  CE1 TYR A1018      27.603   2.323  16.695  1.00  0.260          C  
ATOM  15646  CE2 TYR A1018      29.161   1.387  15.159  1.00  0.260          C  
ATOM  15647  CZ  TYR A1018      28.438   1.306  16.303  1.00  0.260          C  
ATOM  15648  OH  TYR A1018      28.609   0.228  17.064  1.00  0.260          O  
ATOM  15649  H   TYR A1018      29.254   7.067  12.497  1.00  0.200          H  
ATOM  15650  HA  TYR A1018      28.908   6.158  15.253  1.00  0.230          H  
ATOM  15651 1HB  TYR A1018      27.104   5.042  13.928  1.00  0.310          H  
ATOM  15652 2HB  TYR A1018      28.319   4.372  12.852  1.00  0.310          H  
ATOM  15653  HD1 TYR A1018      26.873   4.250  16.186  1.00  0.310          H  
ATOM  15654  HD2 TYR A1018      29.645   2.522  13.446  1.00  0.310          H  
ATOM  15655  HE1 TYR A1018      27.043   2.259  17.629  1.00  0.310          H  
ATOM  15656  HE2 TYR A1018      29.830   0.571  14.879  1.00  0.310          H  
ATOM  15657  HH  TYR A1018      29.562   0.029  17.004  1.00  0.310          H  
ATOM  15658  N   LEU A1019      31.143   4.993  15.240  1.00  0.160          N  
ATOM  15659  CA  LEU A1019      32.493   4.432  15.249  1.00  0.190          C  
ATOM  15660  C   LEU A1019      32.468   2.928  15.404  1.00  0.220          C  
ATOM  15661  O   LEU A1019      31.970   2.425  16.411  1.00  0.310          O  
ATOM  15662  CB  LEU A1019      33.279   4.976  16.439  1.00  0.250          C  
ATOM  15663  CG  LEU A1019      33.425   6.462  16.529  1.00  0.250          C  
ATOM  15664  CD1 LEU A1019      34.050   6.785  17.847  1.00  0.250          C  
ATOM  15665  CD2 LEU A1019      34.302   6.989  15.390  1.00  0.250          C  
ATOM  15666  H   LEU A1019      30.631   5.102  16.116  1.00  0.190          H  
ATOM  15667  HA  LEU A1019      32.987   4.666  14.311  1.00  0.230          H  
ATOM  15668 1HB  LEU A1019      32.785   4.642  17.350  1.00  0.300          H  
ATOM  15669 2HB  LEU A1019      34.281   4.541  16.417  1.00  0.300          H  
ATOM  15670  HG  LEU A1019      32.444   6.918  16.493  1.00  0.300          H  
ATOM  15671 1HD1 LEU A1019      34.139   7.850  17.969  1.00  0.300          H  
ATOM  15672 2HD1 LEU A1019      33.419   6.393  18.626  1.00  0.300          H  
ATOM  15673 3HD1 LEU A1019      35.030   6.330  17.915  1.00  0.300          H  
ATOM  15674 1HD2 LEU A1019      34.380   8.054  15.502  1.00  0.300          H  
ATOM  15675 2HD2 LEU A1019      35.290   6.537  15.447  1.00  0.300          H  
ATOM  15676 3HD2 LEU A1019      33.857   6.763  14.425  1.00  0.300          H  
ATOM  15677  N   ASN A1020      33.034   2.199  14.445  1.00  0.210          N  
ATOM  15678  CA  ASN A1020      33.060   0.750  14.577  1.00  0.250          C  
ATOM  15679  C   ASN A1020      34.354   0.375  15.289  1.00  0.270          C  
ATOM  15680  O   ASN A1020      35.444   0.456  14.714  1.00  0.540          O  
ATOM  15681  CB  ASN A1020      32.912   0.084  13.231  1.00  0.330          C  
ATOM  15682  CG  ASN A1020      32.776  -1.434  13.298  1.00  0.330          C  
ATOM  15683  OD1 ASN A1020      33.570  -2.155  13.919  1.00  0.330          O  
ATOM  15684  ND2 ASN A1020      31.729  -1.916  12.674  1.00  0.330          N  
ATOM  15685  H   ASN A1020      33.433   2.638  13.615  1.00  0.250          H  
ATOM  15686  HA  ASN A1020      32.235   0.431  15.212  1.00  0.300          H  
ATOM  15687 1HB  ASN A1020      32.065   0.507  12.726  1.00  0.400          H  
ATOM  15688 2HB  ASN A1020      33.786   0.321  12.627  1.00  0.400          H  
ATOM  15689 1HD2 ASN A1020      31.544  -2.902  12.666  1.00  0.400          H  
ATOM  15690 2HD2 ASN A1020      31.093  -1.263  12.224  1.00  0.400          H  
ATOM  15691  N   ASP A1021      34.226   0.050  16.566  1.00  0.320          N  
ATOM  15692  CA  ASP A1021      35.371  -0.219  17.433  1.00  0.320          C  
ATOM  15693  C   ASP A1021      34.952  -0.993  18.669  1.00  0.440          C  
ATOM  15694  O   ASP A1021      33.760  -1.173  18.904  1.00  0.900          O  
ATOM  15695  CB  ASP A1021      36.004   1.118  17.856  1.00  0.450          C  
ATOM  15696  CG  ASP A1021      37.461   1.036  18.322  1.00  0.450          C  
ATOM  15697  OD1 ASP A1021      37.976  -0.062  18.448  1.00  0.450          O  
ATOM  15698  OD2 ASP A1021      38.019   2.088  18.640  1.00  0.450          O  
ATOM  15699  H   ASP A1021      33.268  -0.033  16.929  1.00  0.380          H  
ATOM  15700  HA  ASP A1021      36.097  -0.812  16.877  1.00  0.380          H  
ATOM  15701 1HB  ASP A1021      35.957   1.815  17.016  1.00  0.540          H  
ATOM  15702 2HB  ASP A1021      35.400   1.546  18.658  1.00  0.540          H  
ATOM  15703  N   SER A1022      35.909  -1.349  19.521  1.00  0.880          N  
ATOM  15704  CA  SER A1022      35.577  -2.053  20.760  1.00  1.190          C  
ATOM  15705  C   SER A1022      34.594  -3.166  20.463  1.00  0.990          C  
ATOM  15706  O   SER A1022      34.741  -3.886  19.476  1.00  1.150          O  
ATOM  15707  CB  SER A1022      34.987  -1.087  21.773  1.00  1.540          C  
ATOM  15708  OG  SER A1022      34.787  -1.717  23.009  1.00  1.540          O  
ATOM  15709  H   SER A1022      36.877  -1.138  19.264  1.00  1.060          H  
ATOM  15710  HA  SER A1022      36.488  -2.492  21.171  1.00  1.430          H  
ATOM  15711 1HB  SER A1022      35.668  -0.244  21.897  1.00  1.850          H  
ATOM  15712 2HB  SER A1022      34.044  -0.686  21.407  1.00  1.850          H  
ATOM  15713  HG  SER A1022      34.522  -1.017  23.624  1.00  1.850          H  
ATOM  15714  N   ASN A1023      33.563  -3.273  21.298  1.00  1.250          N  
ATOM  15715  CA  ASN A1023      32.461  -4.201  21.045  1.00  1.500          C  
ATOM  15716  C   ASN A1023      31.295  -3.457  20.378  1.00  1.300          C  
ATOM  15717  O   ASN A1023      30.199  -3.995  20.177  1.00  1.510          O  
ATOM  15718  CB  ASN A1023      32.022  -4.873  22.329  1.00  2.000          C  
ATOM  15719  CG  ASN A1023      33.060  -5.823  22.859  1.00  2.000          C  
ATOM  15720  OD1 ASN A1023      33.733  -6.532  22.098  1.00  2.000          O  
ATOM  15721  ND2 ASN A1023      33.205  -5.853  24.159  1.00  2.000          N  
ATOM  15722  H   ASN A1023      33.558  -2.678  22.122  1.00  1.500          H  
ATOM  15723  HA  ASN A1023      32.799  -4.967  20.348  1.00  1.800          H  
ATOM  15724 1HB  ASN A1023      31.819  -4.113  23.085  1.00  2.400          H  
ATOM  15725 2HB  ASN A1023      31.096  -5.421  22.157  1.00  2.400          H  
ATOM  15726 1HD2 ASN A1023      33.881  -6.464  24.572  1.00  2.400          H  
ATOM  15727 2HD2 ASN A1023      32.642  -5.268  24.743  1.00  2.400          H  
ATOM  15728  N   ASN A1024      31.545  -2.210  20.002  1.00  1.170          N  
ATOM  15729  CA  ASN A1024      30.572  -1.346  19.362  1.00  1.410          C  
ATOM  15730  C   ASN A1024      30.666  -1.599  17.868  1.00  1.140          C  
ATOM  15731  O   ASN A1024      31.102  -0.739  17.101  1.00  1.690          O  
ATOM  15732  CB  ASN A1024      30.847   0.119  19.668  1.00  1.880          C  
ATOM  15733  CG  ASN A1024      30.743   0.462  21.116  1.00  1.880          C  
ATOM  15734  OD1 ASN A1024      29.849   0.045  21.860  1.00  1.880          O  
ATOM  15735  ND2 ASN A1024      31.692   1.242  21.553  1.00  1.880          N  
ATOM  15736  H   ASN A1024      32.490  -1.849  20.107  1.00  1.400          H  
ATOM  15737  HA  ASN A1024      29.566  -1.611  19.695  1.00  1.690          H  
ATOM  15738 1HB  ASN A1024      31.839   0.392  19.316  1.00  2.250          H  
ATOM  15739 2HB  ASN A1024      30.135   0.739  19.127  1.00  2.250          H  
ATOM  15740 1HD2 ASN A1024      31.709   1.523  22.512  1.00  2.250          H  
ATOM  15741 2HD2 ASN A1024      32.405   1.563  20.924  1.00  2.250          H  
ATOM  15742  N   LYS A1025      30.209  -2.761  17.447  1.00  0.560          N  
ATOM  15743  CA  LYS A1025      30.339  -3.202  16.057  1.00  0.780          C  
ATOM  15744  C   LYS A1025      29.051  -3.151  15.217  1.00  0.490          C  
ATOM  15745  O   LYS A1025      28.959  -3.828  14.197  1.00  0.550          O  
ATOM  15746  CB  LYS A1025      30.890  -4.624  16.052  1.00  1.000          C  
ATOM  15747  CG  LYS A1025      32.291  -4.743  16.649  1.00  1.000          C  
ATOM  15748  CD  LYS A1025      32.792  -6.184  16.616  1.00  1.000          C  
ATOM  15749  CE  LYS A1025      34.167  -6.305  17.262  1.00  1.000          C  
ATOM  15750  NZ  LYS A1025      34.666  -7.705  17.263  1.00  1.000          N  
ATOM  15751  H   LYS A1025      29.851  -3.386  18.179  1.00  0.670          H  
ATOM  15752  HA  LYS A1025      31.067  -2.552  15.570  1.00  0.940          H  
ATOM  15753 1HB  LYS A1025      30.223  -5.272  16.622  1.00  1.200          H  
ATOM  15754 2HB  LYS A1025      30.926  -5.001  15.031  1.00  1.200          H  
ATOM  15755 1HG  LYS A1025      32.976  -4.110  16.080  1.00  1.200          H  
ATOM  15756 2HG  LYS A1025      32.288  -4.390  17.680  1.00  1.200          H  
ATOM  15757 1HD  LYS A1025      32.092  -6.823  17.154  1.00  1.200          H  
ATOM  15758 2HD  LYS A1025      32.853  -6.523  15.584  1.00  1.200          H  
ATOM  15759 1HE  LYS A1025      34.873  -5.672  16.725  1.00  1.200          H  
ATOM  15760 2HE  LYS A1025      34.101  -5.965  18.290  1.00  1.200          H  
ATOM  15761 1HZ  LYS A1025      35.574  -7.732  17.709  1.00  1.200          H  
ATOM  15762 2HZ  LYS A1025      34.022  -8.289  17.778  1.00  1.200          H  
ATOM  15763 3HZ  LYS A1025      34.745  -8.041  16.316  1.00  1.200          H  
ATOM  15764  N   ALA A1026      28.030  -2.409  15.660  1.00  0.400          N  
ATOM  15765  CA  ALA A1026      26.739  -2.409  14.959  1.00  0.330          C  
ATOM  15766  C   ALA A1026      26.746  -1.924  13.503  1.00  0.550          C  
ATOM  15767  O   ALA A1026      25.979  -2.449  12.689  1.00  1.410          O  
ATOM  15768  CB  ALA A1026      25.765  -1.530  15.717  1.00  0.490          C  
ATOM  15769  H   ALA A1026      28.147  -1.823  16.479  1.00  0.480          H  
ATOM  15770  HA  ALA A1026      26.370  -3.429  14.962  1.00  0.400          H  
ATOM  15771 1HB  ALA A1026      24.810  -1.591  15.214  1.00  0.590          H  
ATOM  15772 2HB  ALA A1026      25.669  -1.881  16.743  1.00  0.590          H  
ATOM  15773 3HB  ALA A1026      26.116  -0.504  15.716  1.00  0.590          H  
ATOM  15774  N   PHE A1027      27.553  -0.922  13.170  1.00  0.390          N  
ATOM  15775  CA  PHE A1027      27.535  -0.360  11.819  1.00  0.550          C  
ATOM  15776  C   PHE A1027      28.902  -0.037  11.276  1.00  0.420          C  
ATOM  15777  O   PHE A1027      29.848   0.166  12.024  1.00  0.990          O  
ATOM  15778  CB  PHE A1027      26.701   0.921  11.760  1.00  0.710          C  
ATOM  15779  CG  PHE A1027      25.324   0.712  12.182  1.00  0.710          C  
ATOM  15780  CD1 PHE A1027      24.926   1.071  13.444  1.00  0.710          C  
ATOM  15781  CD2 PHE A1027      24.421   0.094  11.341  1.00  0.710          C  
ATOM  15782  CE1 PHE A1027      23.662   0.828  13.848  1.00  0.710          C  
ATOM  15783  CE2 PHE A1027      23.154  -0.155  11.750  1.00  0.710          C  
ATOM  15784  CZ  PHE A1027      22.762   0.206  12.994  1.00  0.710          C  
ATOM  15785  H   PHE A1027      28.182  -0.546  13.863  1.00  0.470          H  
ATOM  15786  HA  PHE A1027      27.083  -1.097  11.155  1.00  0.660          H  
ATOM  15787 1HB  PHE A1027      27.143   1.675  12.397  1.00  0.850          H  
ATOM  15788 2HB  PHE A1027      26.700   1.318  10.746  1.00  0.850          H  
ATOM  15789  HD1 PHE A1027      25.639   1.545  14.122  1.00  0.850          H  
ATOM  15790  HD2 PHE A1027      24.732  -0.211  10.343  1.00  0.850          H  
ATOM  15791  HE1 PHE A1027      23.373   1.110  14.841  1.00  0.850          H  
ATOM  15792  HE2 PHE A1027      22.459  -0.644  11.086  1.00  0.850          H  
ATOM  15793  HZ  PHE A1027      21.736  -0.010  13.304  1.00  0.850          H  
ATOM  15794  N   ASN A1028      29.012   0.056   9.962  1.00  0.350          N  
ATOM  15795  CA  ASN A1028      30.256   0.506   9.358  1.00  0.270          C  
ATOM  15796  C   ASN A1028      30.529   1.933   9.823  1.00  0.210          C  
ATOM  15797  O   ASN A1028      29.594   2.749   9.920  1.00  0.220          O  
ATOM  15798  CB  ASN A1028      30.169   0.443   7.849  1.00  0.410          C  
ATOM  15799  CG  ASN A1028      30.087  -0.962   7.334  1.00  0.410          C  
ATOM  15800  OD1 ASN A1028      30.586  -1.909   7.954  1.00  0.410          O  
ATOM  15801  ND2 ASN A1028      29.454  -1.121   6.205  1.00  0.410          N  
ATOM  15802  H   ASN A1028      28.218  -0.162   9.379  1.00  0.420          H  
ATOM  15803  HA  ASN A1028      31.077  -0.123   9.707  1.00  0.320          H  
ATOM  15804 1HB  ASN A1028      29.289   0.993   7.515  1.00  0.490          H  
ATOM  15805 2HB  ASN A1028      31.042   0.933   7.414  1.00  0.490          H  
ATOM  15806 1HD2 ASN A1028      29.361  -2.036   5.809  1.00  0.490          H  
ATOM  15807 2HD2 ASN A1028      29.062  -0.332   5.734  1.00  0.490          H  
ATOM  15808  N   THR A1029      31.800   2.262  10.066  1.00  0.210          N  
ATOM  15809  CA  THR A1029      32.095   3.609  10.508  1.00  0.190          C  
ATOM  15810  C   THR A1029      31.516   4.614   9.534  1.00  0.190          C  
ATOM  15811  O   THR A1029      31.750   4.550   8.322  1.00  0.230          O  
ATOM  15812  CB  THR A1029      33.616   3.846  10.682  1.00  0.270          C  
ATOM  15813  OG1 THR A1029      34.145   2.935  11.675  1.00  0.270          O  
ATOM  15814  CG2 THR A1029      33.902   5.295  11.118  1.00  0.270          C  
ATOM  15815  H   THR A1029      32.543   1.587   9.981  1.00  0.250          H  
ATOM  15816  HA  THR A1029      31.620   3.743  11.467  1.00  0.230          H  
ATOM  15817  HB  THR A1029      34.112   3.657   9.733  1.00  0.330          H  
ATOM  15818  HG1 THR A1029      35.115   2.958  11.626  1.00  0.330          H  
ATOM  15819 1HG2 THR A1029      34.968   5.414  11.216  1.00  0.330          H  
ATOM  15820 2HG2 THR A1029      33.533   5.989  10.370  1.00  0.330          H  
ATOM  15821 3HG2 THR A1029      33.424   5.504  12.068  1.00  0.330          H  
ATOM  15822  N   THR A1030      30.753   5.533  10.102  1.00  0.170          N  
ATOM  15823  CA  THR A1030      30.049   6.578   9.385  1.00  0.200          C  
ATOM  15824  C   THR A1030      30.266   7.915  10.065  1.00  0.190          C  
ATOM  15825  O   THR A1030      30.120   8.028  11.275  1.00  0.300          O  
ATOM  15826  CB  THR A1030      28.543   6.228   9.340  1.00  0.270          C  
ATOM  15827  OG1 THR A1030      28.384   4.954   8.668  1.00  0.270          O  
ATOM  15828  CG2 THR A1030      27.725   7.324   8.609  1.00  0.270          C  
ATOM  15829  H   THR A1030      30.674   5.479  11.118  1.00  0.200          H  
ATOM  15830  HA  THR A1030      30.438   6.636   8.370  1.00  0.240          H  
ATOM  15831  HB  THR A1030      28.167   6.132  10.362  1.00  0.320          H  
ATOM  15832  HG1 THR A1030      28.835   4.225   9.208  1.00  0.320          H  
ATOM  15833 1HG2 THR A1030      26.678   7.037   8.600  1.00  0.320          H  
ATOM  15834 2HG2 THR A1030      27.823   8.283   9.117  1.00  0.320          H  
ATOM  15835 3HG2 THR A1030      28.088   7.413   7.591  1.00  0.320          H  
ATOM  15836  N   LEU A1031      30.587   8.953   9.322  1.00  0.180          N  
ATOM  15837  CA  LEU A1031      30.719  10.245   9.972  1.00  0.180          C  
ATOM  15838  C   LEU A1031      30.660  11.316   8.878  1.00  0.210          C  
ATOM  15839  O   LEU A1031      30.992  11.019   7.729  1.00  0.300          O  
ATOM  15840  CB  LEU A1031      32.016  10.282  10.853  1.00  0.250          C  
ATOM  15841  CG  LEU A1031      33.369  10.428  10.205  1.00  0.250          C  
ATOM  15842  CD1 LEU A1031      34.374  10.761  11.304  1.00  0.250          C  
ATOM  15843  CD2 LEU A1031      33.779   9.137   9.489  1.00  0.250          C  
ATOM  15844  H   LEU A1031      30.722   8.852   8.322  1.00  0.220          H  
ATOM  15845  HA  LEU A1031      29.865  10.371  10.629  1.00  0.220          H  
ATOM  15846 1HB  LEU A1031      31.952  11.045  11.595  1.00  0.300          H  
ATOM  15847 2HB  LEU A1031      32.079   9.353  11.402  1.00  0.300          H  
ATOM  15848  HG  LEU A1031      33.347  11.266   9.518  1.00  0.300          H  
ATOM  15849 1HD1 LEU A1031      35.365  10.903  10.865  1.00  0.300          H  
ATOM  15850 2HD1 LEU A1031      34.075  11.669  11.807  1.00  0.300          H  
ATOM  15851 3HD1 LEU A1031      34.401   9.947  12.023  1.00  0.300          H  
ATOM  15852 1HD2 LEU A1031      34.767   9.264   9.060  1.00  0.300          H  
ATOM  15853 2HD2 LEU A1031      33.796   8.324  10.203  1.00  0.300          H  
ATOM  15854 3HD2 LEU A1031      33.088   8.905   8.696  1.00  0.300          H  
ATOM  15855  N   PRO A1032      30.270  12.565   9.193  1.00  0.200          N  
ATOM  15856  CA  PRO A1032      30.191  13.695   8.277  1.00  0.230          C  
ATOM  15857  C   PRO A1032      31.530  13.983   7.645  1.00  0.250          C  
ATOM  15858  O   PRO A1032      32.555  13.958   8.337  1.00  0.270          O  
ATOM  15859  CB  PRO A1032      29.753  14.827   9.202  1.00  0.350          C  
ATOM  15860  CG  PRO A1032      30.126  14.341  10.579  1.00  0.350          C  
ATOM  15861  CD  PRO A1032      29.861  12.898  10.551  1.00  0.350          C  
ATOM  15862  HA  PRO A1032      29.438  13.504   7.506  1.00  0.280          H  
ATOM  15863 1HB  PRO A1032      30.262  15.762   8.921  1.00  0.410          H  
ATOM  15864 2HB  PRO A1032      28.672  15.000   9.083  1.00  0.410          H  
ATOM  15865 1HG  PRO A1032      31.192  14.563  10.749  1.00  0.410          H  
ATOM  15866 2HG  PRO A1032      29.583  14.825  11.361  1.00  0.410          H  
ATOM  15867 1HD  PRO A1032      30.441  12.458  11.321  1.00  0.410          H  
ATOM  15868 2HD  PRO A1032      28.786  12.702  10.680  1.00  0.410          H  
ATOM  15869  N   GLU A1033      31.483  14.348   6.361  1.00  0.280          N  
ATOM  15870  CA  GLU A1033      32.629  14.630   5.506  1.00  0.320          C  
ATOM  15871  C   GLU A1033      33.722  15.483   6.136  1.00  0.300          C  
ATOM  15872  O   GLU A1033      34.904  15.180   5.982  1.00  0.330          O  
ATOM  15873  CB  GLU A1033      32.127  15.301   4.221  1.00  0.430          C  
ATOM  15874  CG  GLU A1033      31.264  14.382   3.319  1.00  0.430          C  
ATOM  15875  CD  GLU A1033      29.807  14.291   3.742  1.00  0.430          C  
ATOM  15876  OE1 GLU A1033      29.445  14.929   4.713  1.00  0.430          O  
ATOM  15877  OE2 GLU A1033      29.069  13.580   3.110  1.00  0.430          O  
ATOM  15878  H   GLU A1033      30.566  14.410   5.910  1.00  0.340          H  
ATOM  15879  HA  GLU A1033      33.072  13.674   5.229  1.00  0.380          H  
ATOM  15880 1HB  GLU A1033      31.542  16.183   4.473  1.00  0.520          H  
ATOM  15881 2HB  GLU A1033      32.983  15.633   3.631  1.00  0.520          H  
ATOM  15882 1HG  GLU A1033      31.308  14.760   2.298  1.00  0.520          H  
ATOM  15883 2HG  GLU A1033      31.699  13.383   3.322  1.00  0.520          H  
ATOM  15884  N   THR A1034      33.360  16.500   6.909  1.00  0.270          N  
ATOM  15885  CA  THR A1034      34.364  17.385   7.484  1.00  0.240          C  
ATOM  15886  C   THR A1034      35.419  16.575   8.264  1.00  0.260          C  
ATOM  15887  O   THR A1034      36.608  16.908   8.249  1.00  0.420          O  
ATOM  15888  CB  THR A1034      33.754  18.425   8.458  1.00  0.350          C  
ATOM  15889  OG1 THR A1034      32.707  19.190   7.843  1.00  0.350          O  
ATOM  15890  CG2 THR A1034      34.856  19.420   8.797  1.00  0.350          C  
ATOM  15891  H   THR A1034      32.382  16.720   7.039  1.00  0.320          H  
ATOM  15892  HA  THR A1034      34.867  17.911   6.674  1.00  0.290          H  
ATOM  15893  HB  THR A1034      33.374  17.939   9.356  1.00  0.420          H  
ATOM  15894  HG1 THR A1034      32.229  19.695   8.574  1.00  0.420          H  
ATOM  15895 1HG2 THR A1034      34.458  20.183   9.449  1.00  0.420          H  
ATOM  15896 2HG2 THR A1034      35.684  18.919   9.284  1.00  0.420          H  
ATOM  15897 3HG2 THR A1034      35.206  19.888   7.883  1.00  0.420          H  
ATOM  15898  N   MET A1035      34.967  15.557   9.017  1.00  0.210          N  
ATOM  15899  CA  MET A1035      35.833  14.762   9.877  1.00  0.240          C  
ATOM  15900  C   MET A1035      36.376  13.480   9.227  1.00  0.240          C  
ATOM  15901  O   MET A1035      37.108  12.732   9.882  1.00  0.290          O  
ATOM  15902  CB  MET A1035      35.088  14.350  11.154  1.00  0.320          C  
ATOM  15903  CG  MET A1035      34.706  15.477  12.108  1.00  0.320          C  
ATOM  15904  SD  MET A1035      34.095  14.857  13.738  1.00  0.320          S  
ATOM  15905  CE  MET A1035      32.468  14.195  13.425  1.00  0.320          C  
ATOM  15906  H   MET A1035      33.984  15.279   8.953  1.00  0.250          H  
ATOM  15907  HA  MET A1035      36.673  15.388  10.165  1.00  0.290          H  
ATOM  15908 1HB  MET A1035      34.164  13.854  10.854  1.00  0.390          H  
ATOM  15909 2HB  MET A1035      35.686  13.633  11.713  1.00  0.390          H  
ATOM  15910 1HG  MET A1035      35.568  16.114  12.272  1.00  0.390          H  
ATOM  15911 2HG  MET A1035      33.923  16.086  11.654  1.00  0.390          H  
ATOM  15912 1HE  MET A1035      32.054  13.820  14.354  1.00  0.390          H  
ATOM  15913 2HE  MET A1035      31.826  14.984  13.037  1.00  0.390          H  
ATOM  15914 3HE  MET A1035      32.531  13.386  12.704  1.00  0.390          H  
ATOM  15915  N   SER A1036      36.016  13.206   7.969  1.00  0.300          N  
ATOM  15916  CA  SER A1036      36.362  11.933   7.326  1.00  0.370          C  
ATOM  15917  C   SER A1036      37.341  12.038   6.162  1.00  0.540          C  
ATOM  15918  O   SER A1036      38.542  11.801   6.320  1.00  1.410          O  
ATOM  15919  CB  SER A1036      35.091  11.265   6.839  1.00  0.490          C  
ATOM  15920  OG  SER A1036      35.357  10.027   6.241  1.00  0.490          O  
ATOM  15921  H   SER A1036      35.490  13.899   7.431  1.00  0.360          H  
ATOM  15922  HA  SER A1036      36.813  11.291   8.082  1.00  0.440          H  
ATOM  15923 1HB  SER A1036      34.431  11.139   7.646  1.00  0.590          H  
ATOM  15924 2HB  SER A1036      34.581  11.913   6.136  1.00  0.590          H  
ATOM  15925  HG  SER A1036      34.493   9.637   6.064  1.00  0.590          H  
ATOM  15926  N   SER A1037      36.815  12.321   4.969  1.00  1.080          N  
ATOM  15927  CA  SER A1037      37.628  12.405   3.767  1.00  1.360          C  
ATOM  15928  C   SER A1037      36.952  13.218   2.675  1.00  1.500          C  
ATOM  15929  O   SER A1037      35.774  13.574   2.758  1.00  1.980          O  
ATOM  15930  CB  SER A1037      37.922  11.021   3.223  1.00  1.790          C  
ATOM  15931  OG  SER A1037      36.762  10.427   2.708  1.00  1.790          O  
ATOM  15932  H   SER A1037      35.823  12.475   4.885  1.00  1.300          H  
ATOM  15933  HA  SER A1037      38.568  12.896   4.021  1.00  1.630          H  
ATOM  15934 1HB  SER A1037      38.673  11.090   2.437  1.00  2.150          H  
ATOM  15935 2HB  SER A1037      38.334  10.398   4.013  1.00  2.150          H  
ATOM  15936  HG  SER A1037      37.024   9.555   2.408  1.00  2.150          H  
ATOM  15937  N   ALA A1038      37.722  13.500   1.639  1.00  1.970          N  
ATOM  15938  CA  ALA A1038      37.275  14.227   0.465  1.00  2.500          C  
ATOM  15939  C   ALA A1038      38.196  13.857  -0.669  1.00  2.640          C  
ATOM  15940  O   ALA A1038      39.219  13.194  -0.458  1.00  2.800          O  
ATOM  15941  CB  ALA A1038      37.259  15.727   0.692  1.00  3.290          C  
ATOM  15942  H   ALA A1038      38.670  13.154   1.652  1.00  2.360          H  
ATOM  15943  HA  ALA A1038      36.267  13.895   0.215  1.00  3.000          H  
ATOM  15944 1HB  ALA A1038      36.915  16.228  -0.207  1.00  3.950          H  
ATOM  15945 2HB  ALA A1038      36.585  15.959   1.522  1.00  3.950          H  
ATOM  15946 3HB  ALA A1038      38.236  16.069   0.920  1.00  3.950          H  
ATOM  15947  N   ASP A1039      37.862  14.256  -1.892  1.00  3.170          N  
ATOM  15948  CA  ASP A1039      38.720  13.913  -3.023  1.00  3.740          C  
ATOM  15949  C   ASP A1039      39.947  14.824  -3.068  1.00  4.000          C  
ATOM  15950  O   ASP A1039      40.072  15.691  -3.932  1.00  4.490          O  
ATOM  15951  CB  ASP A1039      37.944  14.028  -4.342  1.00  5.010          C  
ATOM  15952  CG  ASP A1039      38.680  13.418  -5.546  1.00  5.010          C  
ATOM  15953  OD1 ASP A1039      39.594  12.658  -5.322  1.00  5.010          O  
ATOM  15954  OD2 ASP A1039      38.298  13.692  -6.670  1.00  5.010          O  
ATOM  15955  H   ASP A1039      37.020  14.789  -2.046  1.00  3.800          H  
ATOM  15956  HA  ASP A1039      39.059  12.883  -2.904  1.00  4.490          H  
ATOM  15957 1HB  ASP A1039      36.980  13.531  -4.240  1.00  6.010          H  
ATOM  15958 2HB  ASP A1039      37.747  15.080  -4.553  1.00  6.010          H  
ATOM  15959  N   TYR A1040      40.847  14.619  -2.109  1.00  4.130          N  
ATOM  15960  CA  TYR A1040      42.058  15.417  -1.999  1.00  4.760          C  
ATOM  15961  C   TYR A1040      43.105  14.883  -2.965  1.00  5.580          C  
ATOM  15962  O   TYR A1040      43.883  15.628  -3.565  1.00  6.050          O  
ATOM  15963  CB  TYR A1040      42.629  15.367  -0.575  1.00  6.410          C  
ATOM  15964  CG  TYR A1040      41.778  16.015   0.524  1.00  6.410          C  
ATOM  15965  CD1 TYR A1040      41.176  15.204   1.465  1.00  6.410          C  
ATOM  15966  CD2 TYR A1040      41.613  17.395   0.603  1.00  6.410          C  
ATOM  15967  CE1 TYR A1040      40.424  15.752   2.480  1.00  6.410          C  
ATOM  15968  CE2 TYR A1040      40.846  17.937   1.622  1.00  6.410          C  
ATOM  15969  CZ  TYR A1040      40.259  17.118   2.551  1.00  6.410          C  
ATOM  15970  OH  TYR A1040      39.506  17.652   3.566  1.00  6.410          O  
ATOM  15971  H   TYR A1040      40.616  13.899  -1.423  1.00  4.960          H  
ATOM  15972  HA  TYR A1040      41.832  16.446  -2.272  1.00  5.710          H  
ATOM  15973 1HB  TYR A1040      42.794  14.328  -0.298  1.00  7.690          H  
ATOM  15974 2HB  TYR A1040      43.603  15.851  -0.569  1.00  7.690          H  
ATOM  15975  HD1 TYR A1040      41.303  14.121   1.408  1.00  7.690          H  
ATOM  15976  HD2 TYR A1040      42.082  18.051  -0.131  1.00  7.690          H  
ATOM  15977  HE1 TYR A1040      39.957  15.105   3.225  1.00  7.690          H  
ATOM  15978  HE2 TYR A1040      40.709  19.011   1.698  1.00  7.690          H  
ATOM  15979  HH  TYR A1040      39.457  18.606   3.461  1.00  7.690          H  
ATOM  15980  N   TYR A1041      43.105  13.572  -3.152  1.00  6.050          N  
ATOM  15981  CA  TYR A1041      44.096  12.907  -3.974  1.00  7.110          C  
ATOM  15982  C   TYR A1041      43.551  12.812  -5.380  1.00  7.610          C  
ATOM  15983  O   TYR A1041      43.222  11.735  -5.879  1.00  8.330          O  
ATOM  15984  CB  TYR A1041      44.391  11.539  -3.374  1.00  9.530          C  
ATOM  15985  CG  TYR A1041      44.905  11.674  -1.960  1.00  9.530          C  
ATOM  15986  CD1 TYR A1041      44.008  11.576  -0.900  1.00  9.530          C  
ATOM  15987  CD2 TYR A1041      46.241  11.920  -1.712  1.00  9.530          C  
ATOM  15988  CE1 TYR A1041      44.443  11.724   0.392  1.00  9.530          C  
ATOM  15989  CE2 TYR A1041      46.680  12.064  -0.408  1.00  9.530          C  
ATOM  15990  CZ  TYR A1041      45.782  11.968   0.640  1.00  9.530          C  
ATOM  15991  OH  TYR A1041      46.214  12.113   1.938  1.00  9.530          O  
ATOM  15992  H   TYR A1041      42.408  13.009  -2.691  1.00  7.260          H  
ATOM  15993  HA  TYR A1041      45.008  13.504  -4.000  1.00  8.530          H  
ATOM  15994 1HB  TYR A1041      43.486  10.930  -3.364  1.00 11.440          H  
ATOM  15995 2HB  TYR A1041      45.141  11.023  -3.972  1.00 11.440          H  
ATOM  15996  HD1 TYR A1041      42.954  11.387  -1.095  1.00 11.440          H  
ATOM  15997  HD2 TYR A1041      46.946  11.999  -2.539  1.00 11.440          H  
ATOM  15998  HE1 TYR A1041      43.736  11.650   1.217  1.00 11.440          H  
ATOM  15999  HE2 TYR A1041      47.734  12.257  -0.207  1.00 11.440          H  
ATOM  16000  HH  TYR A1041      47.160  12.282   1.944  1.00 11.440          H  
ATOM  16001  N   ALA A1042      43.463  13.975  -6.001  1.00  7.440          N  
ATOM  16002  CA  ALA A1042      42.858  14.147  -7.309  1.00  8.050          C  
ATOM  16003  C   ALA A1042      43.570  13.335  -8.371  1.00  8.430          C  
ATOM  16004  O   ALA A1042      44.792  13.183  -8.354  1.00  8.990          O  
ATOM  16005  CB  ALA A1042      42.875  15.612  -7.704  1.00 11.030          C  
ATOM  16006  H   ALA A1042      43.783  14.783  -5.459  1.00  8.930          H  
ATOM  16007  HA  ALA A1042      41.822  13.800  -7.248  1.00  9.660          H  
ATOM  16008 1HB  ALA A1042      42.391  15.731  -8.673  1.00 13.230          H  
ATOM  16009 2HB  ALA A1042      42.335  16.190  -6.950  1.00 13.230          H  
ATOM  16010 3HB  ALA A1042      43.904  15.960  -7.765  1.00 13.230          H  
ATOM  16011  N   ASN A1043      42.808  12.842  -9.339  1.00  8.400          N  
ATOM  16012  CA  ASN A1043      43.409  12.114 -10.440  1.00  8.990          C  
ATOM  16013  C   ASN A1043      43.931  13.092 -11.477  1.00  9.850          C  
ATOM  16014  O   ASN A1043      43.160  13.699 -12.222  1.00 10.170          O  
ATOM  16015  CB  ASN A1043      42.438  11.146 -11.087  1.00 12.350          C  
ATOM  16016  CG  ASN A1043      43.120  10.343 -12.170  1.00 12.350          C  
ATOM  16017  OD1 ASN A1043      44.349  10.485 -12.346  1.00 12.350          O  
ATOM  16018  ND2 ASN A1043      42.376   9.530 -12.886  1.00 12.350          N  
ATOM  16019  H   ASN A1043      41.806  12.971  -9.298  1.00 10.080          H  
ATOM  16020  HA  ASN A1043      44.262  11.550 -10.060  1.00 10.790          H  
ATOM  16021 1HB  ASN A1043      42.047  10.462 -10.332  1.00 14.820          H  
ATOM  16022 2HB  ASN A1043      41.597  11.686 -11.510  1.00 14.820          H  
ATOM  16023 1HD2 ASN A1043      42.790   8.981 -13.617  1.00 14.820          H  
ATOM  16024 2HD2 ASN A1043      41.392   9.462 -12.711  1.00 14.820          H  
ATOM  16025  N   ILE A1044      45.243  13.257 -11.518  1.00 10.410          N  
ATOM  16026  CA  ILE A1044      45.873  14.218 -12.414  1.00 11.370          C  
ATOM  16027  C   ILE A1044      45.723  13.827 -13.888  1.00 12.340          C  
ATOM  16028  O   ILE A1044      45.960  14.642 -14.778  1.00 12.960          O  
ATOM  16029  CB  ILE A1044      47.355  14.433 -12.038  1.00 15.530          C  
ATOM  16030  CG1 ILE A1044      48.171  13.102 -12.222  1.00 15.530          C  
ATOM  16031  CG2 ILE A1044      47.415  14.965 -10.584  1.00 15.530          C  
ATOM  16032  CD1 ILE A1044      49.675  13.249 -12.085  1.00 15.530          C  
ATOM  16033  H   ILE A1044      45.807  12.705 -10.884  1.00 12.490          H  
ATOM  16034  HA  ILE A1044      45.371  15.175 -12.279  1.00 13.640          H  
ATOM  16035  HB  ILE A1044      47.792  15.172 -12.708  1.00 18.640          H  
ATOM  16036 1HG1 ILE A1044      47.832  12.372 -11.495  1.00 18.640          H  
ATOM  16037 2HG1 ILE A1044      47.987  12.714 -13.218  1.00 18.640          H  
ATOM  16038 1HG2 ILE A1044      48.441  15.159 -10.291  1.00 18.640          H  
ATOM  16039 2HG2 ILE A1044      46.848  15.893 -10.523  1.00 18.640          H  
ATOM  16040 3HG2 ILE A1044      46.978  14.236  -9.898  1.00 18.640          H  
ATOM  16041 1HD1 ILE A1044      50.144  12.276 -12.247  1.00 18.640          H  
ATOM  16042 2HD1 ILE A1044      50.039  13.954 -12.833  1.00 18.640          H  
ATOM  16043 3HD1 ILE A1044      49.936  13.606 -11.094  1.00 18.640          H  
ATOM  16044  N   GLU A1045      45.361  12.566 -14.142  1.00 12.640          N  
ATOM  16045  CA  GLU A1045      45.160  12.068 -15.495  1.00 13.670          C  
ATOM  16046  C   GLU A1045      43.706  12.204 -15.958  1.00 14.170          C  
ATOM  16047  O   GLU A1045      43.366  11.777 -17.062  1.00 14.570          O  
ATOM  16048  CB  GLU A1045      45.601  10.603 -15.604  1.00 18.730          C  
ATOM  16049  CG  GLU A1045      47.095  10.375 -15.364  1.00 18.730          C  
ATOM  16050  CD  GLU A1045      47.523   8.928 -15.498  1.00 18.730          C  
ATOM  16051  OE1 GLU A1045      46.689   8.094 -15.760  1.00 18.730          O  
ATOM  16052  OE2 GLU A1045      48.692   8.665 -15.335  1.00 18.730          O  
ATOM  16053  H   GLU A1045      45.186  11.934 -13.360  1.00 15.170          H  
ATOM  16054  HA  GLU A1045      45.779  12.659 -16.169  1.00 16.400          H  
ATOM  16055 1HB  GLU A1045      45.048  10.003 -14.884  1.00 22.470          H  
ATOM  16056 2HB  GLU A1045      45.361  10.224 -16.597  1.00 22.470          H  
ATOM  16057 1HG  GLU A1045      47.661  10.982 -16.069  1.00 22.470          H  
ATOM  16058 2HG  GLU A1045      47.335  10.717 -14.363  1.00 22.470          H  
ATOM  16059  N   ASP A1046      42.828  12.745 -15.106  1.00 14.320          N  
ATOM  16060  CA  ASP A1046      41.416  12.886 -15.449  1.00 14.940          C  
ATOM  16061  C   ASP A1046      41.267  13.754 -16.700  1.00 15.020          C  
ATOM  16062  O   ASP A1046      41.859  14.835 -16.780  1.00 15.470          O  
ATOM  16063  CB  ASP A1046      40.641  13.490 -14.266  1.00 20.670          C  
ATOM  16064  CG  ASP A1046      39.105  13.493 -14.431  1.00 20.670          C  
ATOM  16065  OD1 ASP A1046      38.496  12.474 -14.173  1.00 20.670          O  
ATOM  16066  OD2 ASP A1046      38.562  14.508 -14.792  1.00 20.670          O  
ATOM  16067  H   ASP A1046      43.143  13.105 -14.201  1.00 17.180          H  
ATOM  16068  HA  ASP A1046      41.008  11.899 -15.665  1.00 17.930          H  
ATOM  16069 1HB  ASP A1046      40.888  12.941 -13.365  1.00 24.800          H  
ATOM  16070 2HB  ASP A1046      40.978  14.516 -14.110  1.00 24.800          H  
ATOM  16071  N   ASP A1047      40.491  13.267 -17.670  1.00 14.750          N  
ATOM  16072  CA  ASP A1047      40.263  13.959 -18.937  1.00 14.980          C  
ATOM  16073  C   ASP A1047      39.021  13.383 -19.623  1.00 14.690          C  
ATOM  16074  O   ASP A1047      38.095  14.125 -19.956  1.00 14.860          O  
ATOM  16075  OXT ASP A1047      38.801  12.177 -19.491  1.00 22.470          O  
ATOM  16076  CB  ASP A1047      41.503  13.817 -19.844  1.00 20.090          C  
ATOM  16077  CG  ASP A1047      41.511  14.710 -21.124  1.00 20.090          C  
ATOM  16078  OD1 ASP A1047      41.690  15.907 -21.000  1.00 20.090          O  
ATOM  16079  OD2 ASP A1047      41.391  14.175 -22.209  1.00 20.090          O  
ATOM  16080  H   ASP A1047      40.041  12.375 -17.521  1.00 17.700          H  
ATOM  16081  HA  ASP A1047      40.091  15.017 -18.732  1.00 17.980          H  
ATOM  16082 1HB  ASP A1047      42.397  14.053 -19.262  1.00 24.100          H  
ATOM  16083 2HB  ASP A1047      41.596  12.777 -20.154  1.00 24.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6315.18 661.147 4425.66 -342.756 107.059 251.604 2271.37 -2502.77 -12.9347 -91.923 -2154.81 -361.186 -398.039 -297.628 -341.438 -136.151 0 14.6606 76.2992 409.278 1067.08 -248.272 248.352 -173.719 -3.70442 730.921 -3117.09
MET:NtermProteinFull_1 -6.36794 1.03319 0.32763 -0.40032 0.16291 0.14291 0.23862 -0.86513 -0 -0 -0.80353 0.99932 0 0 0 0 0 0.03689 0.41069 1.22814 0 0 0 0.60916 0 0.34161 -2.90586
GLN_2 -4.45592 0.3063 4.23571 -0.66997 0.10116 0.44639 2.68983 -2.04841 -0 -0 -3.84658 -0.20669 0 0 -0.901 0 0 0.06644 0.00715 0 2.80068 0.0996 0 -0.18838 -0.03257 0.50636 -1.08991
ALA_3 -3.09754 0.22772 1.63859 -0.02445 1e-05 0 0.94958 -1.24196 -0 -0 -1.63153 -0.24571 0 0 -0.901 0 0 0.06997 0 0 0 0.05032 0 1.8394 -0.08224 0.29179 -2.15705
ASN_4 -3.55508 0.31907 4.03703 -0.32463 0.09701 0.59958 2.00839 -1.89297 -0.00961 -0.07295 -2.33127 -0.72295 0 0 0 0 0 0.23499 0.0009 0 1.82753 -0.83556 0 -0.93687 0.31422 0.35761 -0.88558
ASP_5 -1.89168 0.3901 2.96991 -0.11135 0.00048 0.34547 1.04719 -1.33366 -0.00961 -0.07295 -1.01357 -1.0497 0 0 -0.44523 0 0 -0.10509 0.09419 0 3.28008 0.24746 0 -2.3716 1.10587 0.68439 1.76071
GLY_6 -1.57627 0.15792 2.25266 -5e-05 0 0 0.60432 -1.07943 -0 -0 -1.19773 -0.39362 0 0 -0.44523 0 0 -0.11084 0 0 0 0.23779 0 0.83697 0.72514 0.5831 0.59474
HIS_7 -5.32875 0.39336 4.42826 -0.41178 0.00806 0.46636 2.67529 -2.40666 -0 -0 -2.06565 -0.14626 0 0 0 0 0 -0.007 0.02671 0 1.9249 -0.08715 0 -0.45461 -0.00689 0.21501 -0.77682
TRP_8 -8.44321 0.88948 3.48187 -0.83369 0.03193 0.38235 1.70781 -2.45221 -0 -0 -2.02201 -0.21795 0 0 0 0 0 0.00122 0.03243 0 1.43594 -0.07359 0 1.6906 0.09937 0.29922 -3.99044
TYR_9 -7.50025 0.86378 3.38266 -0.63753 0.08352 0.34679 2.42924 -2.34391 -0 -0 -3.65212 -0.16564 0 0 0 -0.46448 0 0.02219 0.00895 0 1.93737 -0.13894 0.23858 1.2797 0.02816 0.58144 -3.70048
LEU_10 -6.93581 1.2569 1.28318 -0.61326 0.48546 0.12226 1.17769 -1.60931 -0 -0 -1.33736 0.22329 0 0 0 0 0 0.23108 0.04509 1.46417 0 -0.21951 0 0.18072 -0.16786 0.95176 -3.46151
PHE_11 -7.3217 0.88671 2.51668 -0.58041 0.07121 0.33677 0.47999 -2.23429 -0.01911 -0.08648 -0.8941 0.18735 0 0 0 0 0 0.17074 0.0867 0 1.9733 -0.44397 0 1.0402 0.03624 0.92916 -2.865
THR_12 -5.28738 0.50155 5.51002 -0.1132 0.04519 0.07691 3.15413 -2.79338 -0.011 -0.12843 -2.66818 -0.64748 0 0 -0.66479 0 0 -0.02541 0.11757 0.07568 0 -0.52895 2.28719 -1.0874 -0.00939 0.59105 -1.6057
ALA_13 -1.22307 0.10215 1.5793 -0.02355 0 0 0.45344 -0.76235 -0 -0 0.55211 -0.3718 0 0 0 0 0 -0.10786 0 0 0 -0.36277 0 1.8394 -0.48166 0.32928 1.52262
ASP_14 -1.82068 0.19702 2.42245 -0.1269 0.01872 0.39041 0.65309 -1.09355 -0.011 -0.12843 0.04805 -0.47966 0 0 0 0 0 -0.0735 0.07326 0 2.70209 -0.37615 0 -2.3716 -0.74935 0.27408 -0.45164
GLY_15 -2.38547 0.14143 2.5088 -5e-05 0 0 0.92156 -1.31418 -0 -0 -1.18755 -0.35641 0 0 0 0 0 -0.15904 0 0 0 -1.47727 0 0.83697 -0.78182 0.46732 -2.7857
THR_16 -4.31509 0.57546 4.39606 -0.1564 0.06527 0.05411 2.72997 -2.29892 -0 -0 -1.80864 -0.15268 0 0 -0.66479 0 0 0.01122 0.02419 0.15639 0 0.01467 2.34861 -1.0874 -0.33153 0.48905 0.04954
ALA_17 -3.61143 0.47138 0.99089 -0.02416 0 0 0.81515 -1.19431 -0 -0 -0.84962 -0.21613 0 0 0 0 0 0.22474 0 0 0 -0.12635 0 1.8394 -0.38513 0.38155 -1.68401
ALA_18 -5.61635 0.43063 3.12543 -0.02232 0 0 1.35659 -2.25755 -0 -0 -0.69795 -0.33183 0 0 0 0 0 -0.00071 0 0 0 -0.40707 0 1.8394 -0.36112 0.61416 -2.3287
SER_19 -3.79201 0.61334 3.25042 -0.03109 0.01038 0.02744 1.25717 -1.49024 -0 -0 -1.74382 -0.25028 0 0 -0.45521 0 0 0.02676 0.02811 0.78066 0 0.43219 0.61699 -0.77834 0.2783 0.68776 -0.53147
ARG_20 -8.49601 0.66214 6.8855 -0.82789 0.1732 0.55256 2.79515 -3.30902 -0.01981 -0.08853 -3.24435 -0.03986 0 0 -0.45521 0 0 0.07754 0.05916 1.80081 0 -0.19952 0 -1.2888 0.22319 0.59936 -4.14038
VAL_21 -7.97185 0.94053 1.2255 -0.25998 0.15076 0.04906 1.7251 -1.97016 -0.00764 -0.05784 -1.81493 -0.03581 0 0 -2.152 0 0 0.00564 0.00109 0.20133 0 -0.55535 0 1.9342 -0.19311 0.62792 -8.15754
ALA_22 -5.10666 0.45874 2.41405 -0.02021 0 0 2.19728 -2.011 -0.00084 -0.00256 -1.97741 -0.40156 0 0 0 0 0 0.0869 0 0 0 -0.52929 0 1.8394 -0.22045 0.41579 -2.85782
LYS_23 -4.48495 0.29364 2.68748 -0.37334 0.05366 0.16521 0.38289 -1.46922 -0 -0 -0.76659 0.12172 0 0 0 0 0 -0.04462 0.05484 1.76187 0 0.05606 0 -1.5107 -0.09081 0.39781 -2.76503
TRP_24 -8.37668 1.05103 3.43223 -1.07861 0.04663 0.14485 2.70657 -2.55716 -0.00952 -0.1275 -2.07449 -0.75919 0 0 0 0 0 0.18904 0.00018 0 2.41406 0.00882 0 1.6906 0.13372 0.65551 -2.50993
ALA_25 -2.27988 0.3776 1.09994 -0.00994 0 0 0.49681 -0.90457 -0 -0 0.11446 -0.29638 0 0 0 0 0 -0.11528 0 0 0 0.44083 0 1.8394 1.14058 0.62514 2.52871
GLY_26 -1.32366 0.09111 1.30396 -6e-05 0 0 0.29422 -0.67023 -0.00229 -0.03439 0.36082 -0.34095 0 0 0 0 0 -0.12098 0 0 0 0.46211 0 0.83697 1.01508 0.55797 2.42967
THR_27 -5.61147 0.57673 3.9001 -0.1613 0.06114 0.06145 2.81918 -2.35636 -0.00014 -0.00051 -2.52662 -1.14908 0 0 0 0 0 -0.01282 0.00368 0.14582 0 -0.17178 2.33123 -1.0874 0.59498 0.56363 -2.01953
TYR_28 -7.52411 0.71241 1.88926 -0.63744 0.04991 0.28867 1.27517 -1.99401 -0.00015 -0.00345 -0.94194 -0.09586 0 0 0 0 0 -0.03784 0.10838 0 2.22853 -0.08073 0.00014 1.2797 0.37724 0.43189 -2.67422
TYR_29 -10.3208 1.52345 3.31891 -0.55152 0.07291 0.2729 2.9005 -3.14171 -0.02116 -0.19057 -2.14989 -0.20594 0 0 0 0 0 0.03529 0.04036 0 2.05572 -0.39278 0.00315 1.2797 -0.29239 0.46527 -5.29862
TYR_30 -9.8278 1.40133 2.46429 -0.95202 0.22637 0.28958 1.53502 -2.72919 -0.05106 -0.33297 -1.49468 -0.49014 0 0 0 0 0 0.00824 0.16087 0 2.5076 -0.01648 0.00186 1.2797 -0.1567 0.88274 -5.29344
PHE_31 -11.6053 1.46344 2.9003 -0.62117 0.09041 0.32457 2.2968 -2.95999 -0.01623 -0.07133 -2.57899 0.1907 0 0 0 0 0 -0.03332 0.01641 0 2.14198 -0.18026 0 1.0402 -0.11436 0.83554 -6.88063
ASP_32 -5.43195 0.76329 7.09584 -0.13978 0.00049 0.41262 3.15838 -2.88822 -0.01249 -0.12059 -4.73886 -0.94113 0 0 -0.99656 -0.84278 0 0.07035 0.04866 0 3.75376 0.21178 0 -2.3716 0.32323 1.23584 -1.40973
PRO_33 -5.13789 0.86111 3.20741 -0.07625 0 0.0468 0.87489 -1.45452 -0 -0 0.01252 0.61911 0 0 0 0 0 -0.13872 0.05063 0.45029 0 -0.49616 0 -2.4119 0.21212 1.31921 -2.06136
GLN_34 -2.64304 0.49938 3.65046 -0.34816 0.07099 0.32122 2.2328 -1.47796 -0 -0 -3.71105 -0.29317 0 0 -1.37679 -0.84278 0 -0.06596 0.08434 0 3.63632 -0.20565 0 -0.18838 -0.5228 0.78306 -0.39717
THR_35 -5.12514 0.81511 3.9332 -0.17991 0.17294 0.07329 2.6507 -2.18258 -0.00144 -0.00985 -3.84154 -0.24089 0 0 -1.14218 -0.46448 0 0.17881 0.01719 0.2573 0 1.29908 2.26437 -1.0874 5.2235 1.15176 3.76184
HIS_36 -7.08686 0.8274 5.85542 -0.41848 0.00866 0.20862 3.03784 -2.93991 -0.0081 -0.0531 -2.80899 -0.97186 0 0 0 0 0 -0.02618 0.00359 0 2.08127 0.85864 0 -0.45461 11.0204 1.25793 10.3917
LEU_37 -8.2078 1.95633 2.44294 -0.52796 0.44681 0.11201 1.2594 -2.23782 -0 -0 -0.65049 0.37574 0 0 0 0 0 -0.03295 0.09846 0.85137 0 -0.15961 0 0.18072 5.23601 0.87774 2.02088
ARG_38 -4.37335 0.36574 4.56264 -0.63168 0.2053 0.38644 1.78044 -1.96524 -0.01659 -0.06588 -2.03129 -0.04702 0 0 -0.76195 0 0 -0.04651 0.25917 2.4472 0 -0.15408 0 -1.2888 0.03891 0.97917 -0.35739
VAL_39 -6.05416 1.18288 1.17034 -0.32308 0.43827 0.07311 0.55158 -1.46254 -0.05703 -0.37205 0.2177 -0.7326 0 0 0 0 0 -0.06259 0.18518 2.11822 0 -0.78627 0 1.9342 0.07149 1.14382 -0.76353
ASP_40 -4.22312 0.41451 5.26284 -0.11124 0.00553 0.35001 1.37949 -2.43272 -0.01659 -0.06588 -0.61899 -0.13779 0 0 -0.99844 0 0 0.26436 0.17343 0 3.61312 -0.08126 0 -2.3716 0.0547 0.81851 1.27888
ASP_41 -2.72672 0.24316 4.90358 -0.10872 0.01978 0.33819 2.43375 -2.01464 -0 -0 -4.78914 -0.71135 0 0 0 -0.85867 0 -0.01788 0.08312 0 2.60774 -0.56207 0 -2.3716 0.07174 0.77768 -2.68204
ASN_42 -5.78362 0.74857 5.18676 -0.16602 0.01589 0.21032 2.47063 -2.60138 -0.03584 -0.15467 -1.86741 -0.4089 0 0 -0.99844 0 0 0.04282 0.09171 0 3.23278 0.52485 0 -0.93687 0.02109 0.72878 0.32105
TYR_43 -7.1597 0.89306 1.47319 -0.62117 0.0269 0.09582 0.84608 -1.57582 -0.03584 -0.15467 -0.6028 -0.41994 0 0 0 0 0 0.02591 0.01383 0 2.44489 -0.17971 0.0374 1.2797 0.31387 0.8431 -2.45589
VAL_44 -6.58198 0.90531 1.55258 -0.33034 0.41252 0.07365 2.16525 -1.97738 -0.00409 -0.01257 -2.08137 -0.54398 0 0 0 0 0 0.14778 0.28155 0.12193 0 -0.40697 0 1.9342 -0.14609 1.09065 -3.39936
GLN_45 -5.66324 0.49345 3.01616 -0.33676 0.04338 0.17796 0.90539 -1.78241 -0 -0 -1.22319 -0.15853 0 0 -1.01524 0 0 -0.04223 0.21551 0 2.94603 0.31191 0 -0.18838 -0.22284 0.77449 -1.74853
SER_46 -6.33301 0.71339 5.84686 -0.04445 0.0002 0.07574 3.19353 -2.81025 -0.00673 -0.08666 -3.57919 -0.30324 0 0 -0.50188 0 0 -0.00232 0.08701 0.16226 0 -0.48067 1.86194 -0.77834 -0.21529 0.50531 -2.69578
GLN_47 -6.13301 0.32823 4.34273 -0.73499 0.29546 1.08124 2.04231 -2.16862 -0.00764 -0.05784 -2.02118 -2.19949 0 0 -2.152 0 0 -0.09095 0.04644 0 2.95113 -0.05325 0 -0.18838 -0.30754 0.4752 -4.55215
TRP_48 -6.97436 0.85386 2.99476 -0.87247 0.04099 0.57636 1.43826 -2.01415 -0 -0 -0.10621 -0.26922 0 0 -0.50188 0 0 -0.04068 0.46781 0 3.27719 -0.03806 0 1.6906 -0.26741 0.37048 0.62588
GLY_49 -2.79308 0.08866 3.43259 -7e-05 0 0 1.65705 -1.66895 -0 -0 -1.53735 -0.39201 0 0 -1.01524 0 0 -0.10584 0 0 0 -1.51045 0 0.83697 -0.5065 0.32205 -3.19217
ASP_50 -4.47446 0.18902 5.0582 -0.10988 0.0095 0.30938 2.18505 -2.29577 -0 -0 -2.7742 -0.31033 0 0 0 0 0 -0.03767 0.00793 0 1.90099 0.07635 0 -2.3716 -0.58291 0.21317 -3.00725
TRP_51 -10.5663 1.62428 2.65884 -0.80363 0.05665 0.32415 1.11948 -2.5913 -0 -0 -1.0313 -0.15022 0 0 0 0 0 0.01102 0.02523 0 1.67104 -0.34422 0 1.6906 -0.15439 0.20922 -6.25087
TYR_52 -8.77189 0.79058 2.40495 -0.57484 0.0811 0.29495 2.43215 -2.31331 -0.00421 -0.08021 -1.97323 -0.22908 0 0 0 0 0 -0.01144 0.04073 0 1.95398 -0.17514 0.00012 1.2797 0.00057 0.24802 -4.60648
MET_53 -6.73485 0.74084 2.74603 -0.53279 0.20705 0.16093 1.52577 -1.79326 -0.0153 -0.0519 -1.52742 -0.10337 0 0 0 0 0 0.15452 0.06494 1.73986 0 0.24698 0 0.60916 0.11008 0.31484 -2.1379
PHE_54 -11.1113 1.48484 3.45086 -0.7764 0.20629 0.49844 2.8179 -3.09653 -0.00157 -0.00612 -3.97101 0.30107 0 0 0 0 0 -0.03143 0.63722 0 2.18022 -0.10284 0 1.0402 0.21061 0.75213 -5.5174
GLY_55 -2.92738 0.07001 4.18229 -0.00019 0 0 2.10295 -2.00097 -0.02635 -0.1522 -2.34076 -0.15864 0 0 0 0 0 0.00283 0 0 0 -1.08791 0 0.83697 0.05017 0.785 -0.66418
LYS_56 -1.91308 0.0972 3.53279 -0.55323 0.2298 0.35373 1.63182 -1.38188 -0 -0 -2.2128 0.21402 0 0 0 -0.85867 0 -0.00026 0.09434 2.31155 0 -0.05023 0 -1.5107 -0.26547 0.54778 0.26671
ASP_57 -2.97493 0.31976 5.1317 -0.25988 0.1409 0.87719 2.1686 -2.09991 -0 -0 -2.94257 -3.52943 0 0 -0.47763 -0.72606 0 -0.06461 0.27123 0 2.42889 -0.37371 0 -2.3716 -0.65567 0.59187 -4.54587
GLY_58 -3.48823 0.2599 3.57856 -6e-05 0 0 1.61819 -1.90758 -0.02108 -0.14872 -1.97117 -0.40769 0 0 0 0 0 -0.16556 0 0 0 -1.44469 0 0.83697 -0.86221 0.37698 -3.74639
ARG_59 -4.92969 0.40286 5.9415 -0.9084 0.18878 0.5765 2.75543 -2.65781 -0 -0 -4.46836 0.5753 0 0 -0.47763 -0.72606 0 -0.01823 0.08675 2.42209 0 -0.08935 0 -1.2888 -0.77263 0.42926 -2.9585
ILE_60 -5.98312 0.9541 1.50622 -0.57716 0.5436 0.18632 1.53216 -1.56382 -0 -0 -0.79151 -0.105 0 0 0 0 0 -0.07824 0.03192 2.47218 0 -0.44354 0 0.73287 -0.46022 0.61148 -1.43175
ALA_61 -1.63119 0.05881 1.85932 -0.02096 0 0 0.90625 -0.93231 -0 -0 -0.69994 -0.38982 0 0 0 0 0 -0.00032 0 0 0 -0.5615 0 1.8394 -0.2583 0.4208 0.59024
THR_62 -0.74318 0.06404 0.40071 -0.1669 0.07356 0.05957 0.00323 -0.30275 -0 -0 0.14138 -0.3002 0 0 0 0 0 -0.05015 0.00026 0.17236 0 -0.18067 2.31305 -1.0874 0.00109 0.18233 0.58033
GLY_63 -0.96498 0.06398 0.99465 -0.00218 0 0 0.26519 -0.52739 -0 -0 0.08417 -0.39977 0 0 0 0 0 -0.08612 0 0 0 -1.48209 0 0.83697 0.30521 0.0803 -0.83206
LEU_64 -1.5595 0.09687 1.13351 -0.53231 0.17871 0.11914 0.03272 -0.559 -0 -0 0.12311 0.31063 0 0 0 0 0 -0.07735 0.00594 0.47057 0 -0.13177 0 0.18072 -0.02987 0.10571 -0.13216
TYR_65 -5.72759 0.72049 1.80777 -0.77192 0.03402 0.10929 0.55092 -1.4268 -0.02878 -0.27981 0.13239 -0.45883 0 0 0 0 0 0.00108 0.04164 0 2.39935 -0.17791 0.00086 1.2797 -0.28621 0.17008 -1.91027
LYS_66 -3.63654 0.17802 2.1106 -0.46679 0.10164 0.25834 0.14155 -1.16906 -0.01471 -0.11769 -0.05371 -0.10836 0 0 0 0 0 0.02244 0.01623 1.78502 0 0.02162 0 -1.5107 -0.06475 0.21662 -2.29024
TRP_67 -7.16017 1.36113 2.51807 -1.48691 0.29352 1.42605 1.27061 -1.90154 -0.01422 -0.05914 -0.77594 -0.5582 0 0 -0.43522 0 0 0.21896 0.01635 0 1.6007 -0.23951 0 1.6906 0.062 0.81006 -1.36281
ASP_68 -3.31561 0.79707 3.56677 -0.12723 0.06234 0.40212 0.87313 -1.55808 -0.04418 -0.37676 -1.95594 -0.31402 0 0 0 -0.77197 0 -0.06494 0.27389 0 2.64514 -0.44867 0 -2.3716 -0.1548 0.84312 -2.04024
LYS_69 -2.09074 0.19624 2.34316 -0.34195 0.07015 0.22235 0.57855 -1.00674 -0 -0 -0.3148 -0.39303 0 0 0 0 0 -0.11094 0.05505 1.49456 0 -0.15562 0 -1.5107 -0.31278 0.32527 -0.95198
ASN_70 -3.44501 0.15469 3.75885 -0.33732 0.18622 0.59014 1.17723 -1.84058 -0.03329 -0.22824 0.14736 -0.929 0 0 -0.60026 0 0 -0.07409 0.00614 0 1.92158 -0.4779 0 -0.93687 0.42842 0.32534 -0.2066
ASN_71 -1.70145 0.09629 1.57797 -0.35549 0.10242 0.69368 0.25524 -0.7818 -0 -0 0.21595 -1.78774 0 0 0 0 0 -0.05951 0.11474 0 2.55932 -0.56183 0 -0.93687 0.09836 0.42521 -0.04552
GLN_72 -3.99704 0.09684 3.87007 -0.67384 0.10226 0.46345 1.79088 -1.94987 -0.00317 -0.01361 -1.55965 -0.37656 0 0 -1.54932 0 0 -0.04184 0.00151 0 2.95901 -0.05171 0 -0.18838 0.14887 0.51194 -0.46017
TRP_73 -3.48261 0.09425 2.00348 -1.50208 0.41326 1.39357 0.77425 -1.24549 -0 -0 -1.15799 -0.4427 0 0 -0.94906 0 0 -0.01114 0.00273 0 3.08618 -0.2676 0 1.6906 0.53348 0.33182 1.26495
TYR_74 -6.07762 0.5442 3.63905 -1.08847 0.1651 0.63453 1.79037 -1.97209 -0 -0 -3.04286 -0.32325 0 0 -1.40596 -0.77197 0 -0.00457 0.03538 0 1.542 -0.46185 0.01604 1.2797 -0.08512 0.50472 -5.08267
TYR_75 -7.93986 1.23609 2.78269 -0.58955 0.25209 0.2832 2.08761 -2.35103 -0.01223 -0.08816 -2.44253 -0.21841 0 0 0 0 0 0.00628 0.17569 0 2.50866 -0.37242 0.01571 1.2797 -0.23943 0.83353 -2.79236
PHE_76 -8.02601 0.65983 2.72502 -0.99585 0.0911 0.62201 1.60809 -2.13101 -0 -0 -1.0599 -0.22435 0 0 -0.95947 0 0 -0.00173 0.20649 0 2.20772 -0.32956 0 1.0402 -0.26264 0.77477 -4.05529
ASP_77 -7.46898 1.06122 9.79278 -0.24365 0.11077 0.84189 5.01833 -4.21265 -0.0326 -0.15523 -7.14207 -0.85002 0 0 -1.24609 0 0 -0.03816 0.12542 0 2.59673 -0.74979 0 -2.3716 -0.38215 1.18497 -4.16089
PRO_78 -5.34112 0.75493 2.98582 -0.10393 0.00731 0.06523 0.76298 -1.34091 -0 -0 0.05428 0.63295 0 0 0 0 0 -0.08806 0.01322 0.49847 0 -0.45179 0 -2.4119 -0.18483 1.15613 -2.99124
VAL_79 -3.70684 0.22658 2.87911 -0.29322 0.17913 0.06535 1.47944 -1.60969 -0.00555 -0.06744 -1.44625 -0.32581 0 0 -0.67721 0 0 -0.03501 0.00107 0.23744 0 -0.46699 0 1.9342 0.12748 0.45111 -1.05311
THR_80 -4.78046 0.48722 4.30618 -0.12108 0.10925 0.06398 1.3137 -2.09035 -0.01035 -0.09576 -0.60115 -1.23996 0 0 -0.56888 0 0 -0.02238 0.00997 0.14434 0 -0.45917 2.3819 -1.0874 -0.1272 0.33793 -2.04967
TYR_81 -8.36053 1.24564 3.96226 -0.63544 0.13647 0.37083 2.64024 -2.77546 -0.04112 -0.26274 -2.21085 -0.50762 0 0 0 -0.58478 0 -0.07123 0.00219 0 2.30569 0.20933 0.10715 1.2797 -0.14536 0.64732 -2.6883
LEU_82 -4.80887 0.39149 4.76636 -0.47244 0.23045 0.09307 2.31918 -2.25922 -0 -0 -1.82738 0.07049 0 0 0 0 0 -0.02555 0.01631 0.7575 0 -0.20245 0 0.18072 -0.01637 0.66676 -0.11995
LYS_83 -5.06714 0.37517 3.5572 -0.38803 0.05381 0.18814 1.32394 -1.56209 -0.00522 -0.02105 -1.86253 0.1429 0 0 0 0 0 -0.0703 0.04026 1.63901 0 0.00039 0 -1.5107 -0.35197 0.44437 -3.07384
VAL_84 -6.66977 1.01997 3.30078 -0.30728 0.33651 0.07532 1.64245 -2.46027 -0.00439 -0.02016 -1.69363 -0.64041 0 0 0 0 0 0.1593 0.14269 0.08846 0 1.01867 0 1.9342 0.35531 1.19642 -0.52583
THR_85 -3.60612 0.48499 3.66781 -0.1837 0.09674 0.07049 1.11735 -1.65285 -0 -0 -1.27312 0.06932 0 0 0 0 0 -0.07485 0.01882 0.05097 0 0.29904 2.26645 -1.0874 0.73877 1.20581 2.20854
ASN_86 -1.83563 0.15724 1.43894 -0.19324 0.0313 0.32991 0.24918 -0.78869 -0 -0 -0.01275 -0.99981 0 0 0 0 0 -0.09602 0.0419 0 1.83723 -0.97222 0 -0.93687 -0.34968 0.26028 -1.83892
LYS_87 -5.43554 0.89836 5.35545 -0.28428 0.03429 0.12635 1.8059 -2.34923 -0.01928 -0.0891 -3.52563 -0.08956 0 0 0 -0.77267 0 0.16886 0.20757 1.88156 0 0.25191 0 -1.5107 -0.1241 0.50255 -2.96728
TRP_88 -5.79623 0.70631 2.67055 -0.66331 0.28051 0.35751 1.27741 -1.76258 -0.00366 -0.01079 -1.15179 -0.28177 0 0 0 0 0 0.00079 0.11198 0 2.66777 -0.00368 0 1.6906 0.28282 0.76904 1.14149
VAL_89 -2.8029 0.37536 0.61691 -0.28526 0.25599 0.06346 0.42411 -0.7977 -0 -0 0.05404 0.0054 0 0 0 0 0 -0.07817 0.08312 0.10461 0 -0.48131 0 1.9342 -0.30449 0.54464 -0.28801
ASP_90 -6.39231 0.99817 8.097 -0.10644 0.00265 0.34866 3.97958 -3.5816 -0.03198 -0.22029 -5.79737 0.43268 0 0 -0.94843 -0.39917 0 0.08952 0.33435 0 2.32971 0.40318 0 -2.3716 -0.08579 1.0758 -1.84368
GLY_91 -3.2938 0.30927 2.36821 -7e-05 0 0 0.62079 -1.54236 -1e-05 -2e-05 -0.38421 -0.22164 0 0 -0.80505 0 0 0.04375 0 0 0 -0.06754 0 0.83697 1.89936 2.47866 2.24233
ASN_92 -6.49871 0.47362 5.53273 -0.39241 0.02888 0.75923 2.39545 -3.0435 -0 -0 -1.49125 -0.22612 0 0 -0.54444 0 0 0.20844 0.00534 0 3.38879 0.29429 0 -0.93687 2.34882 2.27194 4.57421
TYR_93 -7.553 0.92058 4.38211 -0.62801 0.04349 0.33885 3.11988 -2.73116 -0.01238 -0.04181 -2.59675 -0.04284 0 0 0 0 0 0.05899 0.1454 0 1.9522 -0.31642 0.00026 1.2797 0.52895 1.06754 -0.08442
TYR_94 -4.44609 0.3536 1.49274 -0.59498 0.07618 0.25861 0.42824 -1.4476 -0 -0 -0.41841 -0.13411 0 0 0 0 0 0.09628 0.24908 0 2.06536 -0.35358 0.03431 1.2797 -0.21384 1.16093 -0.11358
ASP_95 -5.91241 0.37987 8.33171 -0.23713 0.12501 0.76303 4.24155 -3.59266 -0.02048 -0.15659 -6.80965 -1.24516 0 0 -0.82117 0 0 -0.06947 0.05342 0 2.26884 -0.71424 0 -2.3716 -0.25513 0.88806 -5.15419
GLU_96 -1.49245 0.05401 2.38076 -0.22277 0.02803 0.31932 0.71994 -1.03452 -0 -0 0.26576 -0.58731 0 0 0 0 0 -0.09438 0.00016 0 3.12803 -0.336 0 -2.7348 -0.47449 0.32422 0.24351
ASP_97 -3.06867 0.21696 4.02127 -0.10521 0.0004 0.31515 1.54177 -1.70518 -0 -0 -2.32849 -0.33667 0 0 -0.3576 -0.58478 0 -0.0143 0.02658 0 1.93216 -0.16002 0 -2.3716 -0.32875 0.37801 -2.92899
GLY_98 -3.07791 0.40839 3.14355 -5e-05 0 0 1.33762 -1.63755 -0 -0 -1.13295 -0.35261 0 0 -0.46357 0 0 -0.0853 0 0 0 0.77618 0 0.83697 0.30627 0.55083 0.60989
ALA_99 -2.47599 0.14871 2.38994 -0.02743 0.01628 0 1.03484 -1.30153 -0 -0 -1.65826 -0.57207 0 0 0 0 0 -0.02559 0 0 0 0.27363 0 1.8394 0.54542 0.56032 0.74768
GLN_100 -8.31422 1.24365 5.7402 -0.35079 0.04725 0.16266 3.35011 -3.19158 -0.01422 -0.05914 -2.91989 0.02581 0 0 -1.9302 0 0 -0.01688 0.15464 0 3.70794 0.12012 0 -0.18838 0.16089 0.52469 -1.74733
ALA_101 -5.28991 1.01183 1.6069 -0.02432 0 0 0.75173 -1.92811 -0 -0 -0.77136 -0.24734 0 0 0 0 0 -0.0151 0 0 0 0.08097 0 1.8394 -0.16038 0.49855 -2.64713
ILE_102 -8.02041 0.63541 5.32447 -0.67924 0.41231 0.24071 3.15534 -3.15352 -0 -0 -3.7502 -0.35215 0 0 0 0 0 -0.01853 0.08825 0.9245 0 -0.18739 0 0.73287 -0.16185 0.55971 -4.24973
SER_103 -6.07714 1.01375 5.59315 -0.02121 0 0.01943 2.55647 -2.65726 -0.03532 -0.23505 -2.67508 0.22148 0 0 -0.80505 0 0 0.60416 0.00324 0.56318 0 -0.13989 0.67908 -0.77834 -0.04008 0.89181 -1.31865
LYS_104 -6.33382 0.55051 3.50971 -0.32983 0.03759 0.1259 1.7153 -2.01391 -0 -0 -1.81322 0.07152 0 0 0 0 0 0.18054 0.05118 2.15398 0 0.17615 0 -1.5107 0.11823 1.14976 -2.16109
LEU_105 -7.35886 1.25345 0.31065 -0.47634 0.17754 0.12328 0.73001 -1.31238 -0 -0 -0.52449 0.00712 0 0 0 0 0 0.006 0.32806 2.01237 0 -0.33842 0 0.18072 0.02044 0.982 -3.87886
VAL_106 -5.15535 0.43351 2.95603 -0.32148 0.25903 0.06966 2.40263 -1.99003 -0.00362 -0.01024 -2.3308 -0.42974 0 0 0 0 0 -0.02365 0.02595 0.15566 0 -0.43165 0 1.9342 -0.26388 0.5273 -2.19646
THR_107 -3.35331 0.25306 1.4554 -0.16709 0.08238 0.05921 0.42014 -1.16188 -0 -0 -0.32698 -0.27082 0 0 0 0 0 0.00032 0.00597 0.13788 0 -0.11933 2.32181 -1.0874 -0.17261 0.39432 -1.52895
ILE_108 -5.28336 0.66685 2.803 -0.45059 0.25437 0.09684 2.02042 -1.90957 -0.01451 -0.14428 -1.78584 -0.17528 0 0 0 0 0 0.02425 0.0125 0.31031 0 -0.71478 0 0.73287 -0.13606 0.66162 -3.03124
ASN_109 -2.27622 0.26661 1.61203 -0.15125 0.01418 0.22826 0.4424 -0.96285 -0 -0 -0.05758 -0.61678 0 0 0 0 0 -0.20496 0.01718 0 1.4913 0.12008 0 -0.93687 0.52121 0.56515 0.07189
ASN_110 -2.25619 0.14332 2.07574 -0.36118 0.07674 0.71573 0.53539 -0.98321 -0.01088 -0.13404 -0.06272 -1.69897 0 0 0 0 0 -0.04841 0.08776 0 2.30034 -0.61717 0 -0.93687 0.53863 0.24973 -0.38626
ARG_111 -6.50958 0.5992 6.37973 -1.02705 0.19098 0.55606 3.45887 -3.19915 -0.01941 -0.14831 -4.3044 0.14772 0 0 -0.3998 -0.45456 0 -0.00212 0.17793 2.28098 0 -0.22727 0 -1.2888 -0.2761 0.49507 -3.57
LEU_112 -6.26793 0.56473 2.07824 -0.49429 0.26238 0.11886 1.9226 -1.88635 -0.01557 -0.13741 -2.00824 0.07598 0 0 0 0 0 -0.01345 0.07322 2.22731 0 -0.37891 0 0.18072 -0.1517 0.55672 -3.2931
TYR_113 -9.32031 1.07849 3.62451 -0.63468 0.12115 0.3223 3.0931 -2.88621 -0.03462 -0.1902 -3.53192 -0.14266 0 0 0 0 0 0.07707 0.01796 0 1.95751 -0.37708 0.00021 1.2797 -0.1937 0.35588 -5.38351
TYR_114 -11.6714 1.82117 5.32914 -0.90213 0.14973 0.18153 2.19084 -3.48301 -0.03202 -0.23969 -2.97994 -0.448 0 0 -0.69256 0 0 -0.0263 0.06126 0 2.56948 -0.02744 0.03268 1.2797 -0.22739 0.71518 -6.39923
PHE_115 -8.10839 0.63715 3.62839 -0.64857 0.11802 0.36524 2.03102 -2.64713 -0.02205 -0.09636 -2.80561 0.13635 0 0 0 0 0 0.04694 0.00138 0 2.21544 -0.10729 0 1.0402 -0.03765 1.09514 -3.1578
ASP_116 -6.41271 0.50027 8.11877 -0.1054 0.0154 0.307 3.42215 -3.49604 -0.03348 -0.16062 -5.06467 -1.08216 0 0 -0.64976 -0.34417 0 -0.01749 0.12222 0 2.19663 -0.4 0 -2.3716 -0.11701 0.84113 -4.73152
ASP_117 -5.09601 0.67624 7.18547 -0.16435 0.02421 0.59762 2.54711 -3.06448 -1e-05 -2e-05 -4.4926 -0.94793 0 0 -1.58172 -0.43595 0 -0.06631 0.01309 0 4.19353 0.065 0 -2.3716 0.11601 0.73323 -2.06945
GLN_118 -3.27128 0.57547 4.48239 -0.65773 0.05441 0.74921 1.38392 -1.90825 -0 -0 -2.20489 -0.5141 0 0 -0.38752 -0.43595 0 -0.03387 0.22211 0 2.23195 -0.19385 0 -0.18838 -0.04413 0.63989 0.49941
GLY_119 -2.61268 0.22387 2.91776 -6e-05 0 0 1.18216 -1.48952 -0 -0 -1.58884 -0.41867 0 0 0 0 0 -0.1861 0 0 0 -1.47035 0 0.83697 -0.8382 0.32682 -3.11683
LYS_120 -4.61179 0.41781 4.19741 -0.36145 0.04663 0.15821 1.66624 -1.9964 -0 -0 -1.61067 0.17605 0 0 0 0 0 0.02367 0.02003 1.76618 0 -0.01088 0 -1.5107 -0.81914 0.18678 -2.26204
GLU_121 -4.09052 0.23225 3.00744 -0.30209 0.04805 0.3652 0.97549 -1.41901 -0.01449 -0.04772 -1.52237 -0.33849 0 0 0 -0.79079 0 0.04607 0.00023 0 3.66067 0.05848 0 -2.7348 -0.36079 0.23205 -2.99515
ILE_122 -7.29477 0.92711 3.57436 -0.63932 0.60975 0.1273 1.26448 -2.05392 -0.01126 -0.11885 -1.12394 0.34985 0 0 0 0 0 0.08008 0.00591 0.9483 0 -0.7733 0 0.73287 -0.33653 0.56102 -3.17085
SER_123 -4.03777 0.36152 3.12728 -0.02994 0 0.06971 0.73368 -1.63306 -0.0276 -0.17071 -0.55959 -0.40172 0 0 0 0 0 0.00164 1e-05 0.66053 0 -0.07074 0.624 -0.77834 -0.24391 0.50749 -1.86753
ASN_124 -5.49046 0.47023 5.17442 -0.20695 0.10854 0.34582 2.90966 -2.71679 -0 -0 -2.26931 -0.98476 0 0 -0.88977 -0.94096 0 0.02137 0.13972 0 1.94101 -1.04314 0 -0.93687 -0.44548 0.46453 -4.3492
GLN_125 -6.65854 0.90821 6.37072 -0.56074 0.1189 0.4843 3.35307 -3.12457 -0 -0 -3.54683 -0.59053 0 0 -0.88977 -1.11846 0 0.27378 0.12275 0 4.1923 -0.01166 0 -0.18838 -0.43665 1.00304 -0.29906
PHE_126 -7.64353 0.9286 0.81743 -0.56395 0.01803 0.24901 0.73435 -1.44023 -0 -0 -1.35416 0.06638 0 0 -0.4478 0 0 -0.07267 0.03437 0 2.30062 -0.15405 0 1.0402 -0.05126 0.80853 -4.73013
ARG_127 -8.93465 1.12007 6.85908 -0.87526 0.22666 0.59256 3.48663 -3.21885 -0.01784 -0.09145 -4.90999 0.07313 0 0 -0.4478 -1.46263 0 0.44386 0.08135 1.97917 0 -0.15235 0 -1.2888 -0.16749 0.80031 -5.90431
THR_128 -7.55389 2.06538 4.91233 -0.12499 0.12374 0.08181 1.68281 -2.87202 -0.02604 -0.22218 -3.25906 -0.73014 0 0 -0.69256 -0.39917 0 0.16977 0.05377 0.1167 0 -0.39366 2.33363 -1.0874 -0.24662 2.12705 -3.94074
ILE_129 -7.74587 1.16832 4.73958 -0.5922 0.71702 0.14842 2.86889 -2.8424 -0 -0 -1.81996 -0.36189 0 0 0 0 0 -0.07289 0.02656 1.97542 0 -0.53068 0 0.73287 -0.23488 1.81974 -0.00396
HIS_D_130 -6.84821 0.7659 5.82567 -0.4118 0.15398 0.50036 1.6448 -2.76347 -0.03437 -0.18717 -2.45884 -0.5111 0 0 0 0 0 -0.04128 0.12272 0 2.71786 -0.34283 0 -0.45461 -0.23199 0.75133 -1.80305
GLY_131 -5.05862 0.95759 4.17415 -5e-05 0 0 1.9327 -2.32301 -0.01761 -0.10706 -2.53226 -0.38993 0 0 -0.94843 0 0 -0.16981 0 0 0 -1.4166 0 0.83697 -0.64934 0.78759 -4.92371
ASP_132 -5.77562 0.81259 7.04932 -0.10731 0.00646 0.30287 3.6757 -3.22169 -0.01593 -0.17181 -5.50427 -0.52484 0 0 0 -0.77267 0 0.18925 0.03109 0 3.226 -0.08453 0 -2.3716 -0.51051 0.54514 -3.22238
LYS_133 -5.71098 0.76906 3.30634 -0.543 0.10939 0.50947 1.21634 -1.81327 -0.07159 -0.31999 -1.48403 0.50568 0 0 0 0 0 -0.00476 0.38717 4.16206 0 0.15159 0 -1.5107 -0.04975 1.15667 0.76571
TYR_134 -10.9841 1.86843 3.20109 -0.5642 0.26829 0.2858 2.9726 -3.07331 -0.01542 -0.05471 -2.85153 -0.21815 0 0 0 0 0 -0.00444 0.02288 0 2.49404 -0.42498 0.0005 1.2797 -0.18698 1.5632 -4.42127
TYR_135 -11.9059 1.76063 3.19568 -0.79773 0.08676 0.09564 2.45488 -3.50734 -0.02831 -0.19093 -2.84134 -0.43177 0 0 0 0 0 -0.04359 0.22817 0 2.65219 -0.02571 0.00698 1.2797 -0.23725 0.91623 -7.333
PHE_136 -11.9434 1.4127 4.42986 -0.79306 0.20999 0.52334 2.7772 -3.73545 -0.01947 -0.08383 -2.58441 0.34608 0 0 0 0 0 0.18974 0.54527 0 2.11692 -0.05583 0 1.0402 -0.1503 1.00615 -4.76826
GLY_137 -4.4836 0.23813 4.98005 -0.0002 0 0 2.28086 -2.64943 -0.03446 -0.2418 -3.57199 -0.15371 0 0 0 0 0 -0.09366 0 0 0 -1.19465 0 0.83697 0.03563 0.8177 -3.23417
ASN_138 -2.6835 0.17273 3.08594 -0.17005 0.00622 0.25009 1.27046 -1.46742 -0.02567 -0.24931 0.6246 -0.35559 0 0 0 -0.94096 0 -0.08178 0.02434 0 1.62309 0.17667 0 -0.93687 0.08043 0.46641 0.86984
ASP_139 -3.32282 0.53055 5.30392 -0.25587 0.1074 0.88054 2.20477 -2.40341 -0.03948 -0.25821 -2.78854 -2.70146 0 0 -0.50623 -0.45456 0 -0.06988 0.13261 0 2.23551 -0.4633 0 -2.3716 -0.36511 0.57037 -4.03483
SER_140 -5.51953 0.55371 5.55931 -0.02841 0.01162 0.0273 2.50204 -2.66747 -0.01296 -0.12941 -2.49722 0.14183 0 0 0 -0.79079 0 -0.01514 0.03711 0.06952 0 0.55065 0.60896 -0.77834 0.15483 0.4748 -1.74759
ALA_141 -6.21296 0.79604 3.97988 -0.02095 0 0 2.18509 -2.89784 -0 -0 -2.483 -0.24764 0 0 -0.50623 0 0 0.02431 0 0 0 0.17123 0 1.8394 0.66597 0.48677 -2.21994
ALA_142 -4.62445 0.52296 2.25469 -0.02628 0.0003 0 1.936 -1.99433 -0 -0 -3.07148 -0.22675 0 0 -0.3998 0 0 -0.07217 0 0 0 -0.07229 0 1.8394 -0.23269 0.52645 -3.64043
VAL_143 -6.09331 0.76102 1.9973 -0.33847 0.3628 0.07357 1.39951 -1.99955 -0.02275 -0.15756 -1.3146 -0.24648 0 0 0 0 0 0.00882 0.12941 0.42235 0 -0.1173 0 1.9342 -0.39691 0.48038 -3.11756
THR_144 -4.08872 0.41887 2.4666 -0.1143 0.1063 0.08687 0.8251 -1.58771 -0 -0 -1.17143 -0.70091 0 0 -0.59601 0 0 0.04308 0.07788 0.09554 0 -0.48508 2.25732 -1.0874 -0.2455 0.42325 -3.27625
GLY_145 -2.87338 0.04305 3.70188 -0.00028 0 0 2.19685 -1.74905 -0 -0 -2.43908 -0.20555 0 0 0 0 0 -0.04421 0 0 0 -1.50518 0 0.83697 -0.27012 0.25604 -2.05208
GLN_146 -3.20367 0.15782 2.37429 -0.37059 0.07194 0.22667 0.39962 -1.23846 -1e-05 -0.00022 -0.5309 -0.18976 0 0 0 0 0 -0.04448 0.00894 0 3.07137 0.07309 0 -0.18838 -0.06932 0.15238 0.70031
GLN_147 -6.04764 0.33541 5.06281 -0.45083 0.05982 0.41931 2.57264 -2.53298 -0.00199 -0.00564 -2.96692 -0.83671 0 0 -0.59601 0 0 0.04215 0.06523 0 2.6728 -0.08849 0 -0.18838 -0.14224 0.356 -2.27165
THR_148 -3.93553 0.32888 1.54155 -0.16845 0.06937 0.0614 0.46394 -1.44501 -0.00786 -0.02463 -0.19896 -0.28319 0 0 0 0 0 -0.01265 0.03777 0.10151 0 0.05389 2.27773 -1.0874 0.00119 0.49872 -1.72774
ILE_149 -7.77272 1.12821 3.03139 -0.62115 0.30543 0.13121 1.92395 -2.31113 -0.00199 -0.00564 -1.95749 0.13197 0 0 0 0 0 0.00204 0.26312 1.11138 0 -0.67309 0 0.73287 -0.06665 0.5704 -4.07787
ASP_150 -1.58479 0.13978 1.82356 -0.12723 0.0222 0.40077 0.45676 -0.89507 -0.00786 -0.02463 -0.2008 -0.92324 0 0 0 0 0 -0.07202 0.05431 0 2.41042 -0.58294 0 -2.3716 -0.40367 0.44594 -1.44011
GLY_151 -1.57496 0.25261 1.36363 -5e-05 0 0 0.04031 -0.85053 -0 -0 0.09402 -0.37164 0 0 0 0 0 -0.14769 0 0 0 -1.48446 0 0.83697 -0.71172 0.37272 -2.1808
LYS_152 -5.30469 0.38664 5.71577 -0.31343 0.02724 0.12703 3.26105 -2.73732 -0.02402 -0.12104 -4.43001 0.10129 0 0 -0.37487 0 0 0.12826 0.10532 2.19737 0 0.13293 0 -1.5107 -0.52361 0.52829 -2.6285
VAL_153 -4.86024 0.55517 1.42054 -0.26667 0.1737 0.05089 0.71448 -1.45365 -0 -0 -0.21154 0.06902 0 0 0 0 0 -0.07823 0.09468 0.13172 0 -0.46646 0 1.9342 -0.29278 0.53577 -1.94939
TYR_154 -9.3141 1.11859 2.84871 -0.53682 0.03628 0.26895 2.51065 -2.38872 -0.02402 -0.12104 -2.3568 -0.18558 0 0 0 0 0 -0.00489 0.0347 0 1.90842 -0.40083 0 1.2797 -0.39226 0.56238 -5.15667
LYS_155 -6.41851 0.61241 5.94215 -0.42538 0.05854 0.22469 2.46453 -2.78553 -0.01083 -0.04418 -3.48015 0.27602 0 0 0 0 0 -0.02013 0.22947 2.57854 0 0.30718 0 -1.5107 -0.09244 0.5249 -1.56944
PHE_156 -11.5126 1.34495 3.2396 -0.67941 0.08393 0.37859 2.57662 -3.00544 -0 -0 -3.25453 0.33099 0 0 0 0 0 0.0115 0.0482 0 1.95267 -0.29607 0 1.0402 -0.09272 0.75878 -7.07474
SER_157 -4.38512 0.32083 5.04982 -0.02026 0 0.01805 2.46895 -2.3512 -0.01083 -0.04418 -1.98052 -0.00797 0 0 0 0 0 0.18484 0.01071 1.35427 0 -0.5073 0.60567 -0.77834 -0.30064 0.603 0.22979
ASN_158 -3.21603 0.26823 1.78445 -0.29729 0.07787 0.55792 0.62122 -1.20778 -0 -0 -0.02123 -1.30623 0 0 0 0 0 -0.05214 0.12507 0 2.94917 0.09309 0 -0.93687 -0.13575 0.29409 -0.4022
TYR_159 -5.12443 0.57275 2.08678 -0.63606 0.06753 0.36215 1.3333 -1.7336 -0 -0 0.1629 -0.20841 0 0 0 0 0 -0.05102 0.00501 0 2.1374 -0.29071 0.00025 1.2797 -0.22765 0.28582 0.02169
GLY_160 -4.86248 0.96806 3.75366 -6e-05 0 0 2.16423 -2.31452 -0.00407 -0.02939 -2.94 -0.37439 0 0 0 0 0 -0.15248 0 0 0 -1.51915 0 0.83697 -0.63904 0.19614 -4.91653
TYR_161 -8.59375 0.87685 5.06191 -0.8572 0.06662 0.11968 2.08083 -3.17603 -0.01527 -0.16897 -1.53702 -0.3248 0 0 0 0 0 -0.04526 0.01161 0 1.98136 0.05563 0.00509 1.2797 -0.7215 0.27073 -3.6298
LEU_162 -7.98018 0.95011 2.14235 -0.66051 0.33922 0.21588 1.65758 -2.21824 -0.02383 -0.15447 -1.14795 0.18643 0 0 0 0 0 -0.02571 0.17264 0.51309 0 -0.12708 0 0.18072 -0.24892 0.35373 -5.87512
LEU_163 -5.73057 0.51166 2.75479 -0.66397 0.31183 0.25068 1.42568 -1.82273 -0 -0 -0.40613 0.03662 0 0 0 0 0 0.00602 0.0364 1.06556 0 0.09917 0 0.18072 0.79859 0.42435 -0.72133
GLY_164 -3.45389 0.47611 2.68961 -0.00317 0 0 0.5516 -1.50888 -0.02433 -0.17326 0.25983 -0.45353 0 0 0 0 0 -0.0396 0 0 0 -1.36498 0 0.83697 0.96212 0.39775 -0.84765
ASN_165 -3.95228 0.28408 2.96001 -0.17086 0.00953 0.24996 0.83826 -1.59683 -0.05283 -0.23415 -0.32577 -0.32276 0 0 0 0 0 0.08957 0.01093 0 1.74668 0.15538 0 -0.93687 0.2763 0.41088 -0.56079
ARG_166 -4.22797 0.38072 3.43105 -0.82412 0.30431 0.70295 1.2146 -1.72784 -0.00318 -0.06105 -1.12107 -0.32168 0 0 0 0 0 0.3604 0.05311 2.0475 0 -0.19608 0 -1.2888 0.06306 0.55995 -0.65412
TYR_167 -7.67288 0.61515 4.74924 -0.81848 0.08573 0.10825 2.21004 -2.87415 -0.01673 -0.08951 -1.54891 -0.49263 0 0 0 0 0 0.08211 0.18596 0 2.36346 -0.15329 0.00275 1.2797 0.07178 0.55421 -1.3582
GLY_168 -2.74692 0.40968 1.22556 -0.0014 0 0 0.43214 -0.95125 -0 -0 -0.48788 -0.35722 0 0 0 0 0 -0.06652 0 0 0 -0.29846 0 0.83697 0.40556 0.37743 -1.2223
LYS_169 -3.66654 0.22533 3.63188 -0.29158 0.02506 0.09577 1.82876 -1.66367 -0.00123 -0.0033 -1.59042 0.01506 0 0 0 0 0 -0.00104 0.03011 1.88742 0 0.29179 0 -1.5107 0.53767 0.29074 0.13113
ILE_170 -4.51652 0.68297 1.59276 -0.48189 0.37613 0.10368 0.25964 -1.29202 -0 -0 -0.18956 0.06238 0 0 0 0 0 -0.05197 0.0032 0.45394 0 -0.67051 0 0.73287 -0.0943 0.29168 -2.73752
GLU_171 -3.75022 0.45989 5.46349 -0.28501 0.04626 0.33737 1.93431 -2.37891 -0.01409 -0.06531 -3.74093 -0.30384 0 0 0 0 0 -0.02505 0.00795 0 3.05274 0.14562 0 -2.7348 -0.10552 0.21543 -1.74061
ASN_172 -1.86902 0.17659 2.0537 -0.19368 0.03035 0.32646 0.4481 -0.91002 -0.01285 -0.0618 0.3675 -1.02457 0 0 0 0 0 -0.08943 0.02786 0 1.84138 -1.00743 0 -0.93687 -0.30665 0.10664 -1.03372
GLY_173 -1.7821 0.24909 1.52335 -5e-05 0 0 0.02465 -0.87425 -0.01068 -0.04008 -0.00945 -0.3827 0 0 0 0 0 -0.16218 0 0 0 -1.45372 0 0.83697 -0.98825 0.29819 -2.77121
LYS_174 -3.68429 0.35405 4.32654 -0.48601 0.15379 0.27133 2.19615 -2.07936 -0 -0 -1.92586 -0.03443 0 0 0 0 0 -0.02911 0.00799 1.82783 0 0.20436 0 -1.5107 -0.54168 0.37387 -0.57552
LEU_175 -4.18108 0.39533 1.12258 -0.59885 0.16631 0.16716 0.19763 -1.08909 -0.01804 -0.0622 -0.00775 0.21613 0 0 0 0 0 -0.08829 0.10117 0.55001 0 -0.20255 0 0.18072 -0.04009 0.31756 -2.87334
ASN_176 -4.55569 0.30757 4.50478 -0.2987 0.12141 0.5315 2.6894 -2.31109 -0.01473 -0.05544 -1.90889 -0.88736 0 0 0 -0.48585 0 -0.06459 0.00094 0 1.99121 -0.26596 0 -0.93687 0.01577 0.32753 -1.29506
ILE_177 -4.03238 0.36429 1.51919 -0.46877 0.36122 0.10001 0.35813 -1.23145 -0.00736 -0.02212 -0.16411 -0.0073 0 0 0 0 0 -0.06486 0.02369 0.37913 0 -0.78466 0 0.73287 -0.20706 0.30634 -2.8452
TYR_178 -8.35109 0.75899 5.61409 -0.66984 0.07193 0.34658 3.67037 -3.27309 -0.01473 -0.05544 -2.92769 -0.0602 0 0 0 -0.48585 0 -0.02932 0.01314 0 1.97902 -0.27009 0.01823 1.2797 -0.33825 0.55778 -2.16576
SER_179 -3.779 0.11236 3.64765 -0.02326 0 0.02001 1.15487 -1.79509 -0.01244 -0.11476 -1.19353 -0.18361 0 0 0 0 0 0.00035 0.01812 1.06774 0 -0.35959 0.60041 -0.77834 -0.38961 0.63594 -1.37176
LEU_180 -4.85649 0.39696 3.00037 -0.67158 0.19561 0.23844 1.15775 -1.66046 -0 -0 0.60242 0.13509 0 0 -1.04348 0 0 0.15819 0.02457 0.68748 0 -0.17276 0 0.18072 -0.08319 0.49092 -1.21945
ALA_181 -2.61015 0.12445 2.92958 -0.01334 0 0 1.63505 -1.4716 -0.00839 -0.05977 -1.23602 -0.24762 0 0 -0.63475 0 0 0.20819 0 0 0 0.41275 0 1.8394 2.53507 0.52637 3.92921
ASP_182 -3.28437 0.67088 4.65604 -0.23138 0.20946 0.78952 1.203 -2.06892 -0.02429 -0.18442 -2.03068 -3.6116 0 0 -0.67833 0 0 0.06079 0.19343 0 2.06713 -0.12737 0 -2.3716 3.15119 1.39687 -0.21465
ASN_183 -3.55571 0.70319 4.21484 -0.1822 0.02557 0.33855 2.29548 -1.96917 -0.01322 -0.13378 -2.09253 -0.88607 0 0 -1.44985 0 0 -0.09671 0.01984 0 3.32539 -1.03834 0 -0.93687 0.31863 1.3205 0.20754
SER_184 -2.19589 0.15869 2.90209 -0.01707 0 0.02901 0.69858 -1.25758 -0.01871 -0.12015 -1.84463 -0.92655 0 0 -0.63093 0 0 0.00937 0.00976 1.08857 0 -0.4691 0.60106 -0.77834 -0.07142 0.35613 -2.47713
LEU_185 -1.64117 0.06185 1.38354 -0.46619 0.21219 0.08603 0.40863 -0.70798 -0 -0 -0.77831 0.09338 0 0 -0.09909 0 0 0.08075 0.01992 0.63323 0 -0.1242 0 0.18072 0.35472 0.26597 -0.03604
ILE_186 -2.16943 0.14436 0.98409 -0.56919 0.47865 0.18023 0.2201 -0.72131 -0 -0 -0.08947 0.10441 0 0 0 0 0 -0.07639 0.01737 2.04185 0 -0.04753 0 0.73287 -0.29356 0.27192 1.20898
LYS_187 -1.51435 0.06054 1.31936 -0.30461 0.0264 0.13483 0.33676 -0.70968 -0 -0 0.00589 0.17954 0 0 0 0 0 -0.07526 0.00608 2.09418 0 0.03604 0 -1.5107 -0.51435 0.28496 -0.14437
THR_188 -3.54855 0.57992 1.75176 -0.19497 0.07945 0.06751 1.03833 -1.14117 -0 -0 -1.91667 -0.14913 0 0 -0.78311 0 0 0.04266 0.06827 0.77683 0 -0.55591 4.33179 -1.0874 -0.0537 0.60667 -0.08743
VAL_189 -3.41827 0.50723 1.41888 -0.32853 0.20033 0.0715 0.56339 -1.10909 -0 -0 -1.84221 -0.61411 0 0 -0.78311 0 0 -0.00618 0.01878 0.19071 0 -0.4076 0 1.9342 0.01876 1.09934 -2.48597
GLU_190 -1.38627 0.10157 0.90906 -0.19507 0.02421 0.28216 0.11278 -0.46774 -0 -0 -0.06091 -0.61527 0 0 0 0 0 0.08183 0.01395 0 3.16492 -0.06958 0 -2.7348 -0.23204 0.71601 -0.35519
ALA_191 -1.50139 0.49578 0.55834 -0.0228 0 0 0.09788 -0.37655 -0 -0 -0.08487 -0.45893 0 0 0 0 0 0.00839 0 0 0 -0.45362 0 1.8394 0.03724 0.1794 0.31828
GLY_192 -1.43265 0.28223 1.1256 -0.00013 0 0 0.71792 -0.63471 -0.01464 -0.11787 -0.64257 -0.33706 0 0 0 0 0 0.01055 0 0 0 0.51571 0 0.83697 5.76898 1.26602 7.34435
PRO_193 -4.36062 0.71095 3.6374 -0.17749 0.06574 0.12531 1.05463 -1.59963 -0.01875 -0.11977 -1.42441 0.0736 0 0 0 0 0 0.00366 0.00813 0.18947 0 -0.90146 0 -2.4119 6.03219 1.39143 2.27847
TRP_194 -7.87867 1.17461 3.96956 -1.27611 0.06217 0.44504 2.36643 -2.3887 -0 -0 -1.90674 -0.40139 0 0 0 0 0 0.0977 0.07796 0 1.85131 -0.39193 0 1.6906 0.78161 0.55952 -1.16703
GLU_195 -8.47143 0.60835 7.67613 -0.55392 0.25863 1.53011 2.19187 -3.51062 -0.01464 -0.11787 -1.26851 -2.97452 0 0 0 0 0 -0.09781 0.00634 0 3.31945 -0.22277 0 -2.7348 0.44788 0.64731 -3.28079
ASN_196 -5.42419 0.29369 5.34394 -0.16696 0.0121 0.25505 2.38867 -2.55671 -0.01682 -0.26568 -2.10475 -0.37349 0 0 -0.50205 0 0 -0.06112 0.04942 0 1.51792 0.01578 0 -0.93687 -0.08549 0.467 -2.15055
MET_197 -7.47504 0.54391 6.31841 -0.60114 0.36899 0.13886 3.13687 -3.03018 -0.03673 -0.27389 -3.02517 -0.0707 0 0 0 0 0 -0.02284 0.07904 2.43885 0 0.37428 0 0.60916 -0.18809 0.35822 -0.35718
ALA_198 -5.8419 0.52599 2.73401 -0.02436 0 0 1.73012 -2.15025 -0 -0 -0.80641 -0.22163 0 0 0 0 0 -0.0426 0 0 0 -0.14383 0 1.8394 -0.58773 0.2755 -2.71369
TYR_199 -6.11157 0.35303 3.34261 -0.91531 0.06599 0.34802 1.65055 -1.89972 -0 -0 -0.8309 -0.3159 0 0 0 0 0 0.05351 0.00016 0 1.85692 -0.396 1e-05 1.2797 -0.43335 0.20159 -1.75069
SER_200 -4.20144 0.55081 4.65145 -0.02921 0.00031 0.04766 1.51318 -2.11801 -0.04552 -0.29166 -1.66424 -1.03779 0 0 0 -0.32884 0 -0.03024 0.00051 0.43944 0 -0.26827 0.94385 -0.77834 0.09378 0.42262 -2.12997
MET_201 -5.24473 0.48919 1.01052 -0.45109 0.09442 0.27777 0.3952 -0.96938 -0.01414 -0.15329 -0.12828 -0.21281 0 0 0 0 0 0.00366 0.35115 3.53646 0 -0.00694 0 0.60916 0.36611 0.54338 0.49637
ASP_202 -5.72979 0.26536 8.48119 -0.21719 0.0387 0.75774 4.03142 -3.6304 -0.03338 -0.26602 -7.40651 -0.76862 0 0 -0.69 -0.86839 0 0.10652 0.05733 0 2.19906 -0.18357 0 -2.3716 0.39033 0.60052 -5.23731
SER_203 -2.99398 0.1646 4.05987 -0.0366 0.00963 0.02845 1.8736 -1.75851 -0.0145 -0.08 -2.48129 0.07747 0 0 -0.86365 -0.36997 0 -0.04531 0.02011 1.2615 0 -0.21679 1.76323 -0.77834 -0.26167 0.84255 0.20041
ASN_204 -2.90597 0.23938 3.77398 -0.18987 0.02644 0.30607 1.91079 -1.76057 -0.02042 -0.14984 -2.56168 -0.47382 0 0 -1.24977 0 0 -0.04722 0.01359 0 1.99868 -0.38106 0 -0.93687 -0.58403 0.57344 -2.41876
SER_205 -6.40434 0.72645 7.29183 -0.02915 0.00013 0.02152 3.56294 -3.32257 -0.02714 -0.17693 -3.49523 -0.04189 0 0 0 -0.53955 0 0.01931 0.05254 0.47678 0 0.20335 1.7366 -0.77834 0.40348 0.37573 0.05553
ILE_206 -8.26737 0.93663 1.69912 -0.45708 0.36934 0.10039 2.10924 -2.05327 -0.00094 -0.01219 -1.5432 0.01844 0 0 -0.75266 0 0 -0.02992 0.04755 0.32949 0 -0.75683 0 0.73287 0.44306 0.54292 -6.54442
ASN_207 -4.78289 0.20932 3.92372 -0.28794 0.01922 0.45162 2.29894 -2.13481 -0.02354 -0.15599 -1.79027 -0.36785 0 0 0 0 0 0.01043 0.00202 0 2.31951 -0.12621 0 -0.93687 -0.21825 0.3574 -1.23245
ASN_208 -6.09233 0.45417 4.47918 -0.4913 0.15582 0.95119 1.86402 -2.53083 -0.0145 -0.08 -1.75699 -0.5949 0 0 -1.66933 0 0 0.05391 0.04177 0 2.5898 0.31097 0 -0.93687 0.10162 0.45307 -2.71153
ILE_209 -8.05799 1.01352 3.99993 -0.62639 0.38866 0.13163 2.00253 -2.78707 -0 -0 -2.17966 0.06027 0 0 0 0 0 -0.04359 0.03328 1.15213 0 -0.56245 0 0.73287 0.05134 0.6574 -4.0336
ASP_210 -4.79442 0.28615 4.98324 -0.1289 0.04089 0.40938 2.19715 -2.42816 -0.01923 -0.16353 -2.46909 -0.75169 0 0 -0.93131 0 0 -0.08028 6e-05 0 2.53833 -0.5777 0 -2.3716 -0.32509 0.37146 -4.21435
GLY_211 -5.14266 0.45732 3.999 -7e-05 0 0 2.05245 -2.34419 -0 -0 -2.36665 -0.39387 0 0 -0.91667 0 0 -0.15695 0 0 0 -1.50025 0 0.83697 -0.68471 0.25743 -5.90285
TYR_212 -10.6182 0.80278 4.56122 -0.66502 0.05986 0.33765 4.05273 -3.42791 -0 -0 -4.76691 -0.10823 0 0 -0.93025 0 0 0.0972 0.00072 0 2.34214 0.03475 0.0055 1.2797 -0.52113 0.44812 -7.01527
ILE_213 -8.97678 0.8303 1.81745 -0.45221 0.285 0.08486 1.94652 -2.38101 -0.04301 -0.3174 -2.39282 0.41266 0 0 0 0 0 -0.06682 0.0007 0.45265 0 -0.40644 0 0.73287 -0.36197 0.6267 -8.20874
SER_214 -5.73665 0.50069 4.58225 -0.03256 2e-05 0.05924 2.89011 -2.58756 -0.01682 -0.12891 -1.56589 -1.02025 0 0 -0.4156 0 0 -0.03388 0.00232 0.95733 0 0.37792 0.60591 -0.77834 -0.17499 0.71885 -1.79681
TYR_215 -12.5997 2.18314 3.55881 -0.60677 0.04519 0.25335 3.3571 -3.48779 -0.02082 -0.10036 -2.45262 -0.3112 0 0 -0.42851 0 0 0.019 0.31493 0 2.46672 0.09016 0.07938 1.2797 -0.05868 0.9219 -5.49708
THR_216 -4.61689 0.52526 1.46749 -0.13719 0.11539 0.08333 1.20471 -1.40209 -0 -0 -0.24042 -1.15741 0 0 -0.4156 0 0 -0.0592 0.02048 0.01586 0 -0.24328 2.24536 -1.0874 -0.33383 0.73943 -3.276
GLY_217 -4.42478 0.32067 3.4346 -0.00036 0 0 1.73663 -2.02429 -0.04472 -0.2204 -2.12232 -0.17742 0 0 0 0 0 -0.12957 0 0 0 -0.98754 0 0.83697 -0.14297 0.28537 -3.66014
TRP_218 -9.41917 1.1031 3.50507 -0.8734 0.10151 0.62464 2.12216 -2.71179 -0 -0 -1.35053 -0.25312 0 0 0 0 0 0.12418 0.03132 0 2.59102 -0.20282 0 1.6906 0.1204 0.43494 -2.36189
TYR_219 -13.049 2.01982 5.18439 -1.18379 0.15947 0.63842 4.13152 -3.4075 -0.00875 -0.04431 -3.99269 -0.35014 0 0 -0.50205 0 0 -0.00271 0.27659 0 2.01643 -0.41259 0.01566 1.2797 -0.04986 0.77962 -6.50182
ARG_220 -10.0286 0.5468 8.7938 -1.20751 0.31563 1.08547 4.11287 -3.99074 -0.04222 -0.34101 -5.1629 0.32293 0 0 -0.55977 0 0 0.15852 0.13451 3.03576 0 0.1847 0 -1.2888 0.27949 1.50291 -2.14815
PRO_221 -8.30268 1.07684 4.3244 -0.15173 0.00062 0.10925 2.0815 -2.0835 -0.00996 -0.08542 -2.27372 0.17373 0 0 -0.28533 0 0 0.03194 0.03291 0.31769 0 -1.11322 0 -2.4119 0.09772 1.4207 -7.05017
TYR_222 -8.63773 0.73097 3.87435 -1.03095 0.38886 0.46989 2.70244 -2.59627 -0.01298 -0.09407 -2.70613 -0.29386 0 0 0 0 0 -0.02154 0.30779 0 2.0916 -0.37015 0.00183 1.2797 -0.31914 0.76893 -3.46648
GLY_223 -5.21811 1.08335 3.53358 -0.00161 0 0 1.40421 -2.1774 -0.01932 -0.22434 -0.77921 -0.35513 0 0 0 0 0 -0.04768 0 0 0 -0.11197 0 0.83697 0.39519 0.50491 -1.17657
THR_224 -4.93627 0.46902 4.54505 -0.09702 0.03709 0.07242 2.28781 -2.20036 -0.01989 -0.18078 -3.10671 -0.64924 0 0 0 -0.36163 0 0.01497 0.09313 0.11609 0 -0.43542 2.32286 -1.0874 0.17113 0.42013 -2.52501
SER_225 -5.13109 0.35362 5.41738 -0.03481 0.00077 0.057 2.97002 -2.44635 -0 -0 -2.52925 -0.90048 0 0 -1.85698 0 0 0.01816 0.01986 0.47162 0 -0.15395 1.73978 -0.77834 -0.14581 0.67608 -2.25277
GLN_226 -5.43592 0.41402 4.34296 -0.76352 0.25262 1.09219 1.29542 -2.0629 -0.01051 -0.17155 -1.118 -2.32306 0 0 -0.57845 0 0 -0.05888 0.04132 0 3.63281 -0.18514 0 -0.18838 -0.24203 0.62185 -1.44516
ASP_227 -5.62225 0.25468 7.26985 -0.22265 0.06723 0.78486 3.04618 -3.13936 -0.01311 -0.09947 -3.97026 -2.13657 0 0 -2.36779 0 0 0.02891 0.00421 0 1.9761 -0.33807 0 -2.3716 0.24071 0.65066 -5.95775
GLY_228 -2.83696 0.21096 3.03087 -5e-05 0 0 1.01869 -1.50118 -0 -0 -0.43796 -0.38685 0 0 -0.68452 0 0 -0.19295 0 0 0 -1.43721 0 0.83697 -0.00261 0.47596 -1.90685
LYS_229 -2.59191 0.18754 3.77781 -0.49886 0.14014 0.32535 0.91837 -1.49074 -0.01983 -0.08819 -1.5204 -0.05249 0 0 -0.53661 0 0 0.03264 0.03168 1.68121 0 -0.19475 0 -1.5107 -0.29742 0.14261 -1.56458
THR_230 -3.50992 0.32707 3.67687 -0.16208 0.08766 0.05761 1.98435 -1.80394 -0.03294 -0.18766 -2.37216 -0.18861 0 0 -1.59667 0 0 -0.03108 0.00276 0.25845 0 -0.20034 2.28475 -1.0874 0.32456 0.34457 -1.82414
TRP_231 -8.13378 0.92425 1.95958 -1.47357 0.10671 0.79658 0.32596 -1.70488 -0 -0 -0.36959 -0.26815 0 0 0 0 0 0.01479 0.20996 0 1.77691 -0.28151 0 1.6906 0.14121 0.43546 -3.84945
TYR_232 -4.77694 0.78843 3.23565 -0.61949 0.05585 0.35394 2.29287 -2.03348 -0.0013 -0.03004 -2.2201 -0.20109 0 0 0 0 0 0.29357 0.05091 0 1.84494 -0.21216 0.00476 1.2797 0.21139 0.87668 1.19408
PRO_233 -3.64862 0.4474 1.02276 -0.12579 0.00043 0.0927 0.39007 -0.66265 -0 -0 -0.81873 0.23653 0 0 0 0 0 -0.05931 0.02147 0.18648 0 -1.11001 0 -2.4119 -0.27222 0.91096 -5.80044
THR_234 -5.63614 0.71111 3.99845 -0.11937 0.02051 0.0884 2.25111 -2.13229 -0.02019 -0.1354 -2.54072 -0.59964 0 0 -0.28533 0 0 0.27818 0.37024 0.0548 0 -0.27818 3.07316 -1.0874 -0.56625 0.83325 -1.7217
THR_235 -4.03468 0.5628 4.09627 -0.18726 0.06683 0.06756 2.24435 -2.07741 -0.00426 -0.04211 -3.36283 -0.92134 0 0 -1.07622 0 0 0.16837 0.05765 0.91608 0 -0.7053 2.31122 -1.0874 -0.00187 0.94689 -2.06267
VAL_236 -2.92396 0.25177 1.96843 -0.36366 0.25651 0.08869 1.38159 -1.21563 -0 -0 -1.4281 -0.14532 0 0 -0.22151 0 0 -0.10144 0.0022 0.74789 0 0.20848 0 1.9342 0.01528 0.54535 1.00076
ALA_237 -2.57478 0.51425 1.8954 -0.027 0.00384 0 0.92836 -1.27994 -0.00911 -0.10558 -0.6694 -0.39341 0 0 0 0 0 0.02291 0 0 0 0.08441 0 1.8394 -0.44372 0.50129 0.28691
ASP_238 -5.65722 0.44803 6.29484 -0.12833 0.05992 0.39452 2.48312 -2.81179 -0.02683 -0.16225 -4.02866 -0.52044 0 0 -1.07622 0 0 0.05747 0.11873 0 3.81312 -0.65826 0 -2.3716 -0.36613 0.53708 -3.6009
TRP_239 -9.82698 0.98391 5.56986 -0.77593 0.21797 0.3825 2.11532 -3.48338 -0.00911 -0.10558 -3.19714 -0.17562 0 0 -0.67978 0 0 0.00187 0.02992 0 2.50326 -0.3376 0 1.6906 -0.11802 0.72691 -4.48701
ARG_240 -9.63493 0.76936 8.4829 -0.92553 0.23939 0.67965 4.52647 -3.9306 -0.0311 -0.20818 -4.86268 -0.06886 0 0 -0.45827 -1.59049 0 0.36623 0.02682 1.78792 0 -0.21577 0 -1.2888 -0.03373 1.23943 -5.13078
PRO_241 -7.65973 1.53329 3.23431 -0.18186 0.00288 0.12879 1.53242 -1.60787 -0 -0 -1.11299 0.02047 0 0 0 0 0 -0.05276 0.01461 1.14957 0 -0.77699 0 -2.4119 -0.3242 1.24017 -5.27179
ILE_242 -10.7295 0.84746 4.65662 -0.49362 0.26424 0.09948 3.73949 -3.56557 -0 -0 -3.04714 -0.00558 0 0 0 0 0 -0.06633 0.04991 0.82459 0 -0.25294 0 0.73287 -0.40738 0.88174 -6.47172
LEU_243 -8.39558 1.08292 2.99207 -0.71991 0.35756 0.31322 1.97811 -2.48928 -0.02958 -0.14068 0.64744 -0.02701 0 0 0 0 0 -0.1253 0.12333 1.74493 0 -0.02592 0 0.18072 -0.13069 0.91172 -1.75195
MET_244 -10.0532 1.03986 3.78652 -0.51391 0.25205 0.19768 2.12289 -2.32074 -0 -0 -2.28953 -0.5504 0 0 -1.14414 0 0 -0.06122 0.28126 3.26402 0 0.10848 0 0.60916 -0.35101 0.73158 -4.89064
TYR_245 -11.2191 1.61319 4.21082 -0.60866 0.14819 0.34257 3.04702 -3.00537 -0.04825 -0.42413 -1.99748 -0.14977 0 0 -0.48259 0 0 0.17362 0.00609 0 2.27767 -0.2772 0.04176 1.2797 -0.04557 0.68709 -4.43036
VAL_246 -6.98428 1.06066 1.79221 -0.36345 0.30626 0.08762 1.4593 -1.99499 -0.02759 -0.13249 -0.17225 -0.19581 0 0 0 0 0 -0.02979 0.00576 0.75895 0 -0.59118 0 1.9342 0.13274 0.65884 -2.29528
TRP_247 -12.3312 1.58587 4.22916 -0.98438 0.11294 0.75183 1.89772 -3.47698 -0 -0 0.63615 -0.03642 0 0 0 0 0 0.06289 0.00294 0 2.46371 -0.19533 0 1.6906 4.59121 0.94174 1.94247
PRO_248 -5.31534 0.76347 1.05831 -0.07028 0 0.04321 0.22851 -0.43704 -0 -0 0.20942 0.60238 0 0 0 0 0 -0.20081 0.03009 0.26497 0 -0.47957 0 -2.4119 4.71462 0.93568 -0.06427
SER_249 -4.15988 0.40159 4.85655 -0.03073 0 0.07201 2.7983 -2.22857 -0.01168 -0.11025 -1.60057 -0.48395 0 0 -0.56761 0 0 0.00816 0.10978 0.03505 0 -0.54292 0.7553 -0.77834 -0.13188 0.33239 -1.27723
LYS_250 -4.62579 0.29665 3.93152 -0.30769 0.02884 0.13934 2.03992 -1.91287 -0 -0 -0.95632 -0.0178 0 0 0 0 0 -0.05777 0.02754 1.71076 0 -0.05575 0 -1.5107 -0.4199 0.19433 -1.49568
ASP_251 -6.13703 0.82928 8.16875 -0.21565 0.00075 0.69682 3.84681 -3.52836 -0 -0 -6.83272 0.12114 0 0 -0.79149 0 0 0.02394 0.70677 0 3.49325 -0.00946 0 -2.3716 -0.44856 0.37105 -2.07633
VAL_252 -8.76148 1.09007 4.67951 -0.31588 0.25902 0.07333 3.06679 -3.03332 -0 -0 -1.46589 -0.35881 0 0 -0.56761 0 0 0.10935 0.03112 0.24036 0 -0.27474 0 1.9342 -0.24651 0.70269 -2.83781
GLN_253 -9.61944 0.70872 6.72932 -0.35551 0.04711 0.20486 3.09774 -3.70068 -0 -0 -2.79715 -0.53068 0 0 0 -0.87851 0 0.15408 0.08333 0 3.1578 0.00513 0 -0.18838 -0.00239 0.58659 -3.29807
VAL_254 -9.3458 1.6025 5.16532 -0.3315 0.37143 0.07437 2.91487 -3.58568 -0 -0 -2.45534 -0.0664 0 0 0 0 0 -0.05796 0.03207 0.03964 0 -0.30717 0 1.9342 0.05397 0.52991 -3.43157
LYS_255 -6.91269 0.76786 7.29591 -0.55683 0.09741 0.46015 3.80956 -3.44257 -0.00239 -0.02778 -5.94207 0.48178 0 0 0 0 0 0.00951 0.07237 2.80529 0 -0.05337 0 -1.5107 -0.29749 0.60798 -2.33808
PHE_256 -11.6427 1.12067 4.26872 -0.79206 0.08231 0.28045 3.36369 -3.37734 -0 -0 -2.89907 -0.0759 0 0 0 0 0 -0.00736 0.10189 0 2.16697 -0.40208 0 1.0402 -0.25784 0.43786 -6.59162
ILE_257 -9.41363 0.91715 3.44592 -0.48886 0.43229 0.09841 2.86173 -3.0061 -0.00714 -0.05037 -1.89101 0.08661 0 0 0 0 0 -0.02951 0.05775 0.47857 0 -0.43214 0 0.73287 0.08261 0.40525 -5.7196
GLN_258 -8.37731 0.43205 7.59381 -0.27787 0.0558 0.22746 3.4746 -3.85151 -0.0258 -0.10355 -3.566 -0.47123 0 0 0 0 0 0.00806 0.05729 0 2.67219 -0.06679 0 -0.18838 -0.04373 0.36729 -2.08362
TYR_259 -9.65956 0.89671 5.99243 -0.9014 0.08355 0.33618 3.16066 -3.5315 -0.02429 -0.22061 -2.81911 -0.30379 0 0 0 0 0 0.04496 0.01243 0 1.82206 -0.38005 0.00638 1.2797 -0.00318 0.31026 -3.89815
PHE_260 -11.7474 1.54627 2.94029 -0.59082 0.10345 0.24508 2.89244 -3.08846 -0.02658 -0.1095 -2.91543 0.01648 0 0 0 0 0 -0.00824 0.31241 0 3.81191 -0.10206 0 1.0402 0.01234 0.55859 -5.10904
VAL_261 -9.22927 0.75328 3.94314 -0.28612 0.13855 0.05619 2.69439 -3.38252 -0 -0 -2.15457 0.05854 0 0 0 0 0 -0.02331 0.06627 0.01268 0 -0.35879 0 1.9342 0.02162 0.71956 -5.03616
ASN_262 -4.21955 0.18361 3.72087 -0.18755 0.03905 0.28435 1.70393 -2.0568 -0.00714 -0.05037 -1.25416 -0.28684 0 0 0 0 0 -0.06172 0.06164 0 1.47851 0.05166 0 -0.93687 0.0517 0.53446 -0.95122
HIS_D_263 -4.48904 0.50113 3.40977 -0.41591 0.05565 0.51945 1.53107 -1.88666 -0.00997 -0.06528 -1.5269 -0.47131 0 0 0 0 0 0.10122 0.03658 0 2.61062 -0.3571 0 -0.45461 -0.29889 0.51147 -0.6987
GLY_264 -1.84205 0.16103 2.2183 -7e-05 0 0 1.10884 -1.17336 -0 -0 -0.34734 -0.27692 0 0 0 0 0 -0.17684 0 0 0 -1.53461 0 0.83697 0.23957 0.97336 0.18689
TYR_265 -9.22046 1.31961 3.55262 -0.62794 0.06896 0.3379 2.90513 -2.65873 -0.02025 -0.16166 -3.05079 -0.25462 0 0 0 -0.69458 0 0.05753 0.00816 0 2.25529 -0.23877 0.06997 1.2797 0.18843 0.92288 -3.96162
GLU_266 -4.78733 0.78303 4.38061 -0.28615 0.03334 0.28703 2.30658 -2.12386 -0.02658 -0.1095 -2.44312 -0.1458 0 0 -0.81623 0 0 -0.1015 0.30965 0 3.69845 -0.08044 0 -2.7348 -0.53207 0.47784 -1.91085
ASN_267 -6.48473 0.46749 5.78587 -0.31123 0.10433 0.54159 3.69546 -2.99862 -0.00258 -0.03539 -3.38808 -0.77217 0 0 -0.73629 0 0 -0.06878 0.07114 0 1.78564 -0.86678 0 -0.93687 0.24177 0.33105 -3.57717
SER_268 -2.78312 0.3164 2.67827 -0.02812 7e-05 0.0437 1.06153 -1.48162 -0 -0 -0.30775 -0.98424 0 0 0 0 0 -0.08176 0.00612 0.16016 0 -0.26109 0.60091 -0.77834 0.16816 0.39075 -1.27998
ASN_269 -2.74221 0.25816 2.50262 -0.19047 0.03018 0.29656 1.20466 -1.32159 -0.00258 -0.03539 -0.48689 -0.39601 0 0 -0.73629 0 0 -0.02575 0.00489 0 1.74004 -0.02881 0 -0.93687 -0.51515 0.33697 -1.04393
TYR_270 -8.90625 1.20937 3.76283 -0.61034 0.13336 0.33058 2.58448 -2.58888 -0.03382 -0.11537 -1.35142 -0.28071 0 0 -0.57845 0 0 -0.04811 0.19166 0 2.47328 -0.30513 0.27444 1.2797 -0.30167 0.47933 -2.40111
GLY_271 -2.50404 0.08154 2.81784 -5e-05 0 0 1.52356 -1.43556 -0.01038 -0.11363 -1.77127 -0.41441 0 0 -0.47958 0 0 -0.10835 0 0 0 -1.27552 0 0.83697 -0.59121 0.52071 -2.92337
LEU_272 -9.70631 1.30368 2.99948 -0.58692 0.32902 0.18408 2.57325 -2.86775 -0.05407 -0.27704 -1.65283 0.0461 0 0 0 0 0 0.03167 0.1602 0.8105 0 -0.08516 0 0.18072 -0.21241 0.55089 -6.27288
THR_273 -6.28951 0.9665 5.4008 -0.11531 0.0911 0.086 3.0463 -3.00304 -0.01259 -0.12771 -2.58294 -0.65948 0 0 -0.82419 0 0 -0.00132 0.05309 0.10216 0 -0.45511 2.35793 -1.0874 0.07214 0.69216 -2.29043
ALA_274 -3.63989 0.25169 3.49855 -0.02215 0 0 2.33642 -1.92926 -0 -0 -2.00346 -0.39522 0 0 -0.81623 0 0 0.0009 0 0 0 -0.39354 0 1.8394 -0.48813 0.31621 -1.44471
GLY_275 -2.53823 0.32472 3.26454 -5e-05 0 0 1.02487 -1.49163 -0.02187 -0.1172 0.25638 -0.41312 0 0 0 0 0 -0.07264 0 0 0 0.33145 0 0.83697 0.2166 0.11371 1.71452
SER_276 -3.63944 0.16321 4.52778 -0.02851 0 0.06493 2.14037 -2.07834 -0.03222 -0.10165 -1.63566 -0.52028 0 0 -1.30378 0 0 0.10662 0.01167 0.75251 0 0.32912 0.64817 -0.77834 0.57325 0.29979 -0.50078
VAL_277 -8.02647 0.78261 3.13247 -0.28092 0.138 0.04895 2.73645 -2.74525 -0.02256 -0.14489 -2.43051 0.18712 0 0 0 0 0 -0.03269 0.09227 0.40631 0 0.29943 0 1.9342 0.1428 0.78284 -2.99984
LYS_278 -4.67124 0.39376 6.47543 -0.44191 0.07316 0.25114 3.03438 -2.65832 -0.00221 -0.01408 -3.8234 0.44739 0 0 0 -0.71516 0 -0.11909 0.06555 2.0214 0 -0.04122 0 -1.5107 -0.21295 1.01312 -0.43495
ASP_279 -2.53313 0.25134 4.6808 -0.12682 0.03359 0.39629 1.23657 -1.83938 -0.04474 -0.37422 -2.86555 -0.31262 0 0 0 -0.71516 0 0.17954 0.0007 0 2.65395 -0.41475 0 -2.3716 -0.65189 0.68189 -2.13518
LEU_280 -7.29902 0.77328 1.53575 -0.43681 0.09673 0.07322 1.65042 -1.83396 -0.04596 -0.22066 -0.92503 0.28726 0 0 0 0 0 -0.00238 0.11131 0.35668 0 -0.21426 0 0.18072 -0.60646 0.56991 -5.94927
SER_281 -4.05521 0.58961 4.66977 -0.02647 0 0.06378 2.5685 -2.30207 -0.03278 -0.3064 -3.23054 -0.40053 0 0 0 0 0 0.00508 0.01939 0.04514 0 -0.56597 0.64263 -0.77834 -0.33649 0.59334 -2.83757
GLU_282 -4.77356 0.41982 4.63591 -0.35726 0.10404 0.4495 1.60978 -1.96573 -0 -0 -1.21111 -0.65574 0 0 -0.79149 0 0 -0.07297 0.11386 0 3.04037 -0.14116 0 -2.7348 0.02806 0.55131 -1.75118
ASN_283 -1.96865 0.1626 2.44656 -0.19757 0.04709 0.31646 0.4987 -1.12666 -0 -0 -0.43045 -0.4426 0 0 0 0 0 0.00615 0.00399 0 2.00186 -0.48838 0 -0.93687 -0.23663 0.42633 0.08192
THR_284 -5.57189 0.88802 4.55023 -0.15931 0.06467 0.05701 2.97236 -2.42376 -0.03357 -0.26927 -2.90173 0.15747 0 0 0 0 0 -0.05295 0.0091 0.1268 0 0.11825 2.30079 -1.0874 -0.52904 0.41332 -1.37091
ALA_285 -3.57693 0.64751 2.54923 -0.02476 0.00013 0 2.0135 -1.63565 -0 -0 -1.32737 -0.24383 0 0 0 0 0 -0.06928 0 0 0 -0.10488 0 1.8394 -0.52708 0.43697 -0.02305
SER_286 -3.45479 0.13927 3.72963 -0.02915 1e-05 0.04696 1.69768 -1.82518 -0 -0 -0.77444 -1.04659 0 0 0 0 0 -0.07866 0.00316 0.16309 0 -0.23252 0.60017 -0.77834 -0.69634 0.19961 -2.33642
ILE_287 -6.35613 0.78757 3.20692 -0.48791 0.33964 0.08922 1.87533 -2.30586 -0 -0 -0.37037 0.26484 0 0 0 0 0 -0.02958 0.07136 0.44293 0 -0.38855 0 0.73287 -0.16794 0.36461 -1.93106
LYS_288 -5.40224 0.37721 4.35701 -0.4143 0.05163 0.23624 2.22015 -2.3399 -0.03577 -0.12318 -1.52771 -0.17009 0 0 0 0 0 -0.04189 0.1152 2.37958 0 -0.11413 0 -1.5107 0.10073 0.45264 -1.38955
LEU_289 -9.20027 0.81812 4.42577 -0.50789 0.30944 0.12029 2.40685 -3.16053 -0 -0 -1.93197 0.24844 0 0 0 0 0 -0.04183 0.00481 0.34577 0 -0.26761 0 0.18072 -0.22775 0.39417 -6.08347
ASN_290 -5.37273 0.33309 6.24205 -0.17793 0.02324 0.266 3.09891 -3.1068 -0 -0 -2.95635 -0.27432 0 0 0 -0.87851 0 0.03643 0.02479 0 1.54175 0.3392 0 -0.93687 -0.02647 0.45845 -1.36609
GLU_291 -5.44919 0.17505 5.93387 -0.33758 0.07982 0.39973 2.50279 -2.87886 -0.03623 -0.29001 -2.18064 -0.62702 0 0 0 0 0 -0.03 0.00275 0 3.2226 -0.12022 0 -2.7348 -0.03928 0.29778 -2.10943
VAL_292 -6.98508 0.65419 3.78014 -0.31292 0.20802 0.07125 2.68593 -2.69265 -0 -0 -2.58756 -0.19279 0 0 0 0 0 -0.02339 0.01581 0.09206 0 -0.31964 0 1.9342 -0.22868 0.27594 -3.62518
ALA_293 -5.8548 0.36499 4.50637 -0.02252 0 0 2.86586 -2.86828 -0.00356 -0.02154 -2.17807 -0.3604 0 0 0 0 0 -0.00126 0 0 0 -0.32293 0 1.8394 -0.31078 0.36424 -2.00328
GLN_294 -7.26893 0.38429 6.93464 -0.26755 0.03565 0.20639 3.11938 -3.45158 -0.01942 -0.21965 -2.17338 -0.47759 0 0 0 0 0 0.0382 0.07093 0 2.84298 -0.03689 0 -0.18838 -0.34567 0.25989 -0.55668
ASN_295 -8.08524 0.75878 6.33924 -0.18195 0.05894 0.26847 3.232 -3.48375 -0.02343 -0.14329 -2.55269 -0.31182 0 0 0 0 0 0.11899 0.05211 0 1.41439 0.37044 0 -0.93687 -0.06498 0.35717 -2.81349
LEU_296 -9.72083 1.22893 3.91634 -0.71737 0.28797 0.28809 3.04464 -3.18604 -0 -0 -2.55144 0.14094 0 0 0 0 0 -0.01041 0.03427 0.89993 0 -0.24414 0 0.18072 -0.05725 0.57968 -5.88596
ARG_297 -10.6868 0.79526 9.53224 -0.60751 0.10764 0.3535 4.1905 -4.51819 -0.00506 -0.05776 -3.36039 0.3049 0 0 -1.14414 0 0 -0.0395 0.63959 1.92176 0 -0.15354 0 -1.2888 -0.32776 0.945 -3.39905
TYR_298 -11.4694 1.20552 7.17052 -0.60201 0.23237 0.31123 3.4512 -4.43353 -0.00159 -0.01524 -2.56297 -0.3466 0 0 0 0 0 0.1507 0.32205 0 3.33134 -0.11011 0.06489 1.2797 -0.3249 0.95027 -1.39652
VAL_299 -7.68958 0.71101 4.23083 -0.32648 0.25689 0.07496 2.91726 -2.87237 -0 -0 -2.12555 -0.29244 0 0 0 0 0 -0.00913 0 0.16855 0 -0.24161 0 1.9342 -0.17903 0.67191 -2.77059
ILE_300 -9.83796 1.20179 3.61837 -0.49572 0.34668 0.10289 2.98637 -2.86914 -0 -0 -2.61225 -0.06473 0 0 0 0 0 0.01075 0.01324 0.63344 0 -0.34351 0 0.73287 -0.10706 0.71066 -5.97331
GLU_301 -7.69477 0.5611 9.17395 -0.46893 0.06396 0.90714 4.17538 -3.97659 -0.01206 -0.15448 -5.87669 -0.48655 0 0 0 -1.95211 0 0.02995 0.02642 0 3.44078 -0.27484 0 -2.7348 -0.3126 0.63406 -4.93165
GLN_302 -5.19914 0.21697 5.51321 -0.79158 0.08004 0.81336 2.69313 -2.64857 -0.00805 -0.116 -2.40911 -0.8167 0 0 0 0 0 0.06861 0.0108 0 2.82298 -0.16388 0 -0.18838 -0.46354 0.41964 -0.1662
HIS_D_303 -6.10241 0.32703 5.46703 -0.68879 0.01228 0.72538 3.09823 -2.94458 -0.0037 -0.04906 -2.72979 -0.31046 0 0 0 0 0 0.00804 0.01563 0 1.59969 -0.13818 0 -0.45461 -0.14507 0.23898 -2.07436
VAL_304 -7.31982 0.3326 4.76182 -0.30903 0.19155 0.071 3.22826 -3.27975 -0 -0 -3.02083 -0.1574 0 0 0 0 0 -0.02778 0.03044 0.09053 0 -0.22104 0 1.9342 -0.05338 0.21511 -3.53354
VAL_305 -4.26712 0.26343 4.21904 -0.31239 0.20174 0.07132 2.11574 -2.25573 -0 -0 -0.97012 -0.13843 0 0 0 0 0 -0.05394 0.00798 0.03967 0 -0.32023 0 1.9342 -0.08447 0.24105 0.69173
ALA_306 -2.9361 0.11158 2.85638 -0.02228 0 0 1.51214 -1.68599 -0 -0 -0.76175 -0.35063 0 0 0 0 0 -0.00901 0 0 0 -0.27773 0 1.8394 -0.25782 0.1891 0.2073
ALA_307 -3.94128 0.3694 2.8303 -0.02428 5e-05 0 1.42225 -1.95213 -0 -0 -1.02185 -0.37702 0 0 0 0 0 -0.00559 0 0 0 0.00855 0 1.8394 -0.36478 0.24985 -0.96713
LYS_308 -2.73931 0.25121 3.39137 -0.32721 0.05136 0.20871 1.6588 -1.54444 -0 -0 -1.1321 -0.44477 0 0 0 0 0 -0.00683 0.02959 1.51563 0 -0.11165 0 -1.5107 -0.24854 0.40973 -0.54913
SER_309 -4.05162 0.28572 4.14257 -0.02794 0 0.04887 2.27169 -2.16601 -0.0037 -0.04906 -1.16898 -1.06514 0 0 -0.91965 0 0 0.0135 0.00389 0.62413 0 -0.43225 0.61239 -0.77834 0.09852 0.36671 -2.19469
THR_310 -3.78515 0.27431 2.66644 -0.12674 0.06315 0.07493 1.6186 -1.67006 -0 -0 -1.31911 -1.26337 0 0 0 0 0 -0.05135 0.04795 0.02041 0 -0.30488 2.29109 -1.0874 -0.04153 0.23139 -2.36132
SER_311 -3.80167 0.15561 4.64274 -0.02608 0 0.03971 2.66533 -2.28681 -0 -0 -1.16203 -1.05409 0 0 -0.91965 0 0 0.03912 0.00062 0.32925 0 0.13978 0.61509 -0.77834 -0.51064 0.26063 -1.65143
GLN_312 -5.4705 0.22094 5.90278 -0.61048 0.21938 1.0156 2.32991 -2.9037 -0.01818 -0.15772 -0.44367 -2.21945 0 0 0 0 0 -0.01713 0.03765 0 4.35845 -0.20148 0 -0.18838 -0.39542 0.22662 1.68523
LEU_313 -7.5974 0.67992 3.60929 -0.66048 0.17583 0.23746 2.49131 -2.49422 -0.01818 -0.15772 -1.27693 0.05897 0 0 0 0 0 0.07602 0.13584 0.86633 0 -0.23307 0 0.18072 -0.21013 0.39327 -3.74316
ALA_314 -5.12223 0.33045 4.53936 -0.02149 0 0 2.65332 -2.71763 -0 -0 -1.7287 -0.36285 0 0 0 0 0 -0.01077 0 0 0 -0.29147 0 1.8394 -0.29042 0.44644 -0.7366
ASN_315 -4.92365 0.17054 6.01108 -0.17478 0.02838 0.25513 2.5253 -2.94967 -0.00776 -0.11531 -2.28118 -0.2982 0 0 0 0 0 0.01423 1e-05 0 1.46197 0.45368 0 -0.93687 -0.13489 0.2685 -0.6335
ASP_316 -6.44208 0.36142 6.9919 -0.12002 0.03968 0.37508 3.42645 -3.33566 -0.01132 -0.15041 -3.72656 -0.23506 0 0 0 -0.69458 0 0.02123 0.02227 0 1.93415 0.11318 0 -2.3716 -0.05013 0.52277 -3.32928
ILE_317 -9.21525 1.45825 4.72097 -0.49024 0.2171 0.09613 3.10006 -3.21879 -0 -0 -2.5736 0.33472 0 0 0 0 0 -0.03714 0.07988 1.31453 0 -0.15938 0 0.73287 -0.17084 1.41749 -2.39325
ASN_318 -5.74224 0.6918 5.78912 -0.17749 0.03703 0.26082 2.56781 -2.9955 -0.00776 -0.11531 -1.86334 -0.30266 0 0 0 0 0 0.01242 0.00389 0 1.422 0.50837 0 -0.93687 0.05833 1.17696 0.38736
ASN_319 -4.71597 0.23527 5.30878 -0.18053 0.04563 0.26445 2.36973 -2.63807 -0.00492 -0.04127 -2.12052 -0.31818 0 0 -0.61771 0 0 0.22443 0.00404 0 1.53354 0.35521 0 -0.93687 0.16016 0.28454 -0.78827
PHE_320 -11.3372 1.50657 4.80254 -1.1424 0.16666 0.41799 3.26021 -3.43618 -0 -0 -3.33183 -0.01749 0 0 0 0 0 -0.01814 0.25377 0 2.23832 -0.35337 0 1.0402 0.04729 0.49541 -5.40766
ILE_321 -8.79822 1.16226 4.63376 -0.51178 0.34176 0.10459 2.88639 -3.01721 -0 -0 -2.29753 0.05485 0 0 0 0 0 -0.05608 0.25746 0.97564 0 -0.08446 0 0.73287 -0.02378 0.70698 -2.9325
THR_322 -3.43401 0.29177 3.66385 -0.13238 0.0443 0.06889 1.91749 -1.89883 -0.01215 -0.14135 -1.70786 -0.34339 0 0 -0.61771 0 0 -0.09848 0.11367 0.05961 0 0.11797 4.1751 -1.0874 0.1055 0.71386 1.79846
THR_323 -3.77005 0.43686 3.54512 -0.13429 0.06518 0.07797 2.17274 -1.81614 -0 -0 -2.50914 -0.15289 0 0 0 0 0 -0.04622 0.25298 0.06269 0 -0.38137 4.16736 -1.0874 -0.14535 0.46888 1.20694
ILE_324 -8.38251 0.90584 3.94391 -0.65381 0.53876 0.15778 3.08842 -2.60057 -0 -0 -1.5581 -0.1624 0 0 0 0 0 -0.04361 0.0275 1.09776 0 -0.33137 0 0.73287 -0.14761 1.02204 -2.36508
PRO_325 -4.57016 1.01114 3.58273 -0.06682 0 0.04221 2.31966 -1.81026 -1e-05 -0.00013 -1.55842 0.6353 0 0 0 0 0 -0.11077 0.00832 0.13869 0 -0.15563 0 -2.4119 0.26497 1.21418 -1.46691
GLU_326 -5.60066 0.31199 5.21027 -0.43649 0.15011 1.35221 2.32031 -2.46615 -0.02664 -0.20803 -2.35576 -3.12156 0 0 0 0 0 0.00923 0.01862 0 3.81974 -0.30194 0 -2.7348 -0.08091 0.49984 -3.64059
LEU_327 -8.79208 0.93726 1.26695 -0.52092 0.24328 0.15683 1.7453 -1.97188 -0.0227 -0.15622 -1.33668 0.04075 0 0 0 0 0 -0.06324 0.21842 0.29169 0 0.04035 0 0.18072 -0.38992 0.41097 -7.72111
SER_328 -5.00139 0.31706 5.86263 -0.01889 0 0.03107 3.11674 -2.82663 -0.0411 -0.30951 -2.84631 -1.02524 0 0 0 0 0 0.04572 0.00351 1.30782 0 -0.55525 0.6143 -0.77834 0.11254 0.428 -1.56327
LYS_329 -5.09071 0.71957 5.82353 -0.43244 0.06886 0.23498 2.37623 -2.47944 -0.02124 -0.14927 -4.76709 0.09807 0 0 0 0 0 -0.11611 0.00388 1.45974 0 -0.02776 0 -1.5107 -0.02801 0.44252 -3.39537
ALA_330 -3.06888 0.58656 2.6067 -0.02311 0 0 1.43167 -1.51855 -0 -0 -0.39901 -0.37667 0 0 0 0 0 -0.07954 0 0 0 -0.31336 0 1.8394 -0.65411 0.35714 0.38824
SER_331 -5.45863 0.60946 5.92955 -0.04088 0.00473 0.05459 3.08914 -2.72175 -0 -0 -2.42596 -0.3035 0 0 -0.8376 0 0 -0.05225 0.06009 0.22448 0 -0.33681 1.75722 -0.77834 -0.6959 0.32765 -1.59471
GLU_332 -9.5984 0.90722 10.5271 -0.21518 0.03947 0.32363 5.55787 -4.68545 -0.01366 -0.09947 -8.48946 -0.60567 0 0 -2.85765 -0.43965 0 0.22016 0.01573 0 2.94725 -0.10414 0 -2.7348 -0.60932 0.48387 -9.43058
LEU_333 -7.14271 0.70169 4.04223 -0.5536 0.25312 0.17762 2.23256 -2.52088 -0 -0 -1.66486 -0.04422 0 0 -0.5264 0 0 -0.0673 0.15884 0.36453 0 0.69319 0 0.18072 0.00442 0.58672 -3.12436
SER_334 -4.68698 0.47895 5.00817 -0.03486 0 0.05529 2.37777 -2.42897 -0.02899 -0.20569 -2.82344 -0.76282 0 0 -0.79875 -0.40893 0 -0.06516 0.09329 0.80046 0 0.04467 1.76043 -0.77834 0.00291 0.58118 -1.81982
VAL_335 -5.77618 0.39345 3.25751 -0.32154 0.3525 0.07473 2.61467 -2.27424 -0.02159 -0.16233 -2.33517 -0.48644 0 0 -1.10573 0 0 -0.07195 0 1.44314 0 0.41921 0 1.9342 -0.41483 0.4477 -2.0329
VAL_336 -6.51347 0.91632 2.63604 -0.3282 0.36771 0.0764 2.05301 -2.1609 -0 -0 -0.5824 -0.3835 0 0 -0.79875 0 0 -0.03139 0.00015 0.61479 0 0.12939 0 1.9342 -0.25052 0.39512 -1.926
ASN_337 -2.49558 0.15982 2.84107 -0.19959 0.03153 0.31744 0.82373 -1.38998 -0.02078 -0.14232 -0.75205 -0.44166 0 0 0 0 0 -0.06776 0.05045 0 1.96371 -0.44946 0 -0.93687 -0.51468 0.34224 -0.88074
SER_338 -4.0408 0.41919 5.43266 -0.03106 0 0.0442 3.03284 -2.39777 -0.02159 -0.16233 -4.05746 -0.71488 0 0 0 -0.79771 0 -0.04122 0.007 0.93194 0 0.00347 1.79489 -0.77834 -0.66412 0.26009 -1.78099
TYR_339 -1.63213 0.14055 2.09107 -0.87089 0.06708 0.16826 0.65545 -1.02893 -0 -0 0.66501 -0.38653 0 0 0 0 0 -0.08954 0.02299 0 1.92026 0.03227 0 1.2797 -0.53133 0.21507 2.71838
GLY_340 -1.66834 0.07506 1.9692 -5e-05 0 0 0.58346 -0.95762 -0 -0 0.00405 -0.38819 0 0 0 0 0 -0.1838 0 0 0 -1.45998 0 0.83697 -0.81883 0.15703 -1.85104
TYR_341 -8.78067 0.90365 3.44809 -0.86471 0.10652 0.17648 2.26313 -2.72469 -0.007 -0.1002 -1.6488 -0.39057 0 0 0 0 0 0.02237 0.03436 0 2.0254 0.04713 0.37035 1.2797 -0.86846 0.33826 -4.36965
LYS_342 -3.1626 0.46174 2.65516 -0.48327 0.1394 0.27793 0.53617 -1.31649 -0.00016 -0.00084 -0.11263 -0.15935 0 0 0 0 0 0.03996 0.00312 1.81266 0 0.15768 0 -1.5107 -0.34303 0.9226 -0.08265
PRO_343 -5.40298 0.82193 1.68593 -0.17975 0.00049 0.12242 0.56858 -0.84399 -0.00124 -0.00336 0.02914 0.08837 0 0 0 0 0 -0.04485 0.00256 0.88267 0 -0.87944 0 -2.4119 -0.40547 1.01456 -4.95633
ASP_344 -4.35451 0.64095 6.60606 -0.22355 0.17245 0.71374 2.56301 -2.76627 -0 -0 -3.03032 -1.72629 0 0 -0.58111 -0.14853 0 -0.05673 0.00165 0 2.2565 -0.45085 0 -2.3716 -0.47513 0.5161 -2.71444
ASN_345 -6.72831 0.48321 5.68089 -0.33468 0.14247 0.57003 2.53526 -2.819 -0.00531 -0.02062 -0.88446 -0.77827 0 0 -0.58571 -0.9939 0 0.14827 0.00771 0 2.51463 -0.17823 0 -0.93687 0.04351 0.42576 -1.7136
SER_346 -3.91088 0.67541 6.14342 -0.03316 0 0.05688 2.45983 -2.59077 -0.00362 -0.03554 -3.53767 -1.0368 0 0 -1.3962 -0.14853 0 -0.06988 0.10866 0.16818 0 -0.233 1.13343 -0.77834 -0.20887 0.61501 -2.62244
GLY_347 -3.16357 0.32808 3.62135 -6e-05 0 0 1.66704 -1.6987 -0 -0 -1.73978 -0.38055 0 0 -0.82758 0 0 -0.16501 0 0 0 -1.5151 0 0.83697 -0.78408 0.48433 -3.33665
SER_348 -2.35634 0.11571 3.39287 -0.02669 0 0.06379 1.27376 -1.53067 -0.00676 -0.04433 0.31397 -0.31202 0 0 -0.81509 0 0 -0.01638 0.00126 0.05289 0 -0.53711 0.6054 -0.77834 -0.58112 0.15418 -1.03103
VAL_349 -4.51784 0.398 2.29814 -0.28352 0.1652 0.06361 1.04918 -1.64031 -0.00596 -0.03805 -0.29747 -0.39714 0 0 0 0 0 -0.04759 0.00308 0.16613 0 -0.55246 0 1.9342 -0.2979 0.21106 -1.78964
ASP_350 -2.67207 0.12379 3.37382 -0.11088 0.00704 0.33591 1.24163 -1.57823 -0.00313 -0.00879 -1.11272 -0.47977 0 0 -0.77697 0 0 -0.06961 0.00013 0 1.71512 0.03589 0 -2.3716 -0.35427 0.39938 -2.30533
ASP_351 -5.28294 0.43377 5.21287 -0.12248 0.02671 0.38289 2.68671 -2.61204 -2e-05 -6e-05 -3.86354 -0.23549 0 0 -0.72739 0 0 0.00292 0.00027 0 2.42285 -0.37953 0 -2.3716 -0.62561 0.60638 -4.44532
ASP_352 -7.55056 0.97912 8.83481 -0.12568 0.07731 0.38606 4.08575 -3.9458 -0.01281 -0.11015 -7.79666 -0.2896 0 0 -1.10573 -0.40893 0 0.01142 0.52641 0 3.54636 -0.67385 0 -2.3716 -0.4524 0.64539 -5.75115
GLN_353 -9.26493 0.94032 8.74925 -0.27942 0.0626 0.24763 4.16943 -4.35588 -0.01964 -0.13851 -3.94863 -0.77254 0 0 -1.30187 0 0 0.09604 0.62666 0 3.29366 -0.08264 0 -0.18838 -0.08649 1.02293 -1.23042
VAL_354 -7.27958 0.50767 2.64922 -0.29883 0.16411 0.06529 2.55769 -2.46488 -0.00019 -0.0006 -2.41422 -0.63857 0 0 0 0 0 -0.02948 0.69521 2.00565 0 -0.80244 0 1.9342 -0.27376 1.07435 -2.54918
ILE_355 -8.11057 1.43714 2.82422 -0.6529 0.73007 0.12377 2.66186 -2.50128 -0 -0 -2.4496 0.48696 0 0 0 0 0 -0.05535 0.01453 0.93449 0 -0.62531 0 0.73287 -0.43351 0.74051 -4.1421
PHE_356 -9.17692 1.25656 0.95287 -0.57282 0.36894 0.27464 1.34911 -2.22138 -0.001 -0.00365 -1.86962 -0.1501 0 0 0 0 0 -0.00192 0.04282 0 3.74431 -0.07191 0 1.0402 -0.38479 0.78985 -4.63482
VAL_357 -4.76497 0.35434 2.41589 -0.30491 0.17251 0.06014 1.20512 -1.839 -0.03419 -0.26366 -1.08593 -0.20543 0 0 0 0 0 -0.02978 0.0294 0.10198 0 -0.46981 0 1.9342 -0.31506 0.48511 -2.55405
ASN_358 -3.66313 0.35333 3.47997 -0.16301 0.0169 0.23191 1.36883 -1.68464 -0.01455 -0.13352 -2.0294 -0.1947 0 0 -1.70393 0 0 -0.00842 0.00193 0 2.01764 0.16277 0 -0.93687 -0.18892 0.24176 -2.84606
ASN_359 -7.00111 0.2936 7.7717 -0.33804 0.0978 0.65353 4.48084 -3.71357 -0.01238 -0.17956 -4.04728 -0.82465 0 0 -1.99715 -0.85032 0 0.11911 5e-05 0 1.77118 -0.88509 0 -0.93687 0.42826 0.56051 -4.60942
ASP_360 -2.8106 0.12613 3.3222 -0.27758 0.10194 0.94404 0.95366 -1.51125 -0.00306 -0.06829 -0.39918 -3.50142 0 0 0 0 0 0.07537 0.13569 0 2.57082 -0.3719 0 -2.3716 0.35281 0.66978 -2.06245
SER_361 -4.51738 0.28841 5.30821 -0.03025 0 0.05091 2.84925 -2.37295 -0 -0 -0.92542 -1.02915 0 0 -1.43689 0 0 -0.0285 0.00249 0.99051 0 -0.03568 0.60725 -0.77834 -0.41728 0.42313 -1.05168
LYS_362 -1.85538 0.13586 1.67025 -0.32019 0.04143 0.17525 0.39606 -0.88275 -0 -1e-05 0.28703 -0.20588 0 0 0 0 0 -0.05629 0.00057 1.76109 0 -0.0874 0 -1.5107 -0.58098 0.24125 -0.7908
ASN_363 -4.72722 0.33188 4.878 -0.17986 0.01092 0.27473 2.72428 -2.29534 -0.01982 -0.19022 -2.38376 -0.53176 0 0 -0.87646 0 0 -0.03961 0.00072 0 2.47273 -0.14563 0 -0.93687 -0.29582 0.15437 -1.77474
GLN_364 -5.85337 0.70819 5.0853 -0.72222 0.29647 1.06944 2.10945 -2.48412 -0.01313 -0.21675 -2.41566 -2.18845 0 0 0 -0.47007 0 -0.03212 0.00436 0 3.03213 -0.0581 0 -0.18838 -0.15055 0.37752 -2.11007
LYS_365 -5.02972 0.47598 3.58812 -0.43456 0.0644 0.24395 0.76702 -1.82446 -0.01963 -0.15733 -0.09363 0.12762 0 0 0 0 0 -0.00238 0.00771 1.76432 0 -0.11468 0 -1.5107 -0.39045 0.369 -2.16941
ILE_366 -5.71314 0.44398 3.75093 -0.63134 0.3551 0.13483 2.10864 -1.97542 -0.0165 -0.14565 -0.60123 0.15575 0 0 -0.41962 0 0 0.12559 0.04383 0.8724 0 -0.52721 0 0.73287 -0.19044 0.44337 -1.05326
GLY_367 -4.67619 0.34318 3.71712 -0.00048 0 0 1.67029 -2.22072 -0.01559 -0.07914 -0.14629 -0.21773 0 0 0 0 0 -0.06241 0 0 0 -1.52938 0 0.83697 0.19481 0.40808 -1.77746
ASN_368 -6.48592 0.57043 5.14196 -0.29715 0.0909 0.49551 2.97363 -2.87927 -0.00254 -0.02751 -2.89228 -0.7929 0 0 -1.68565 -0.79705 0 -0.06879 0.00042 0 1.96778 -0.72122 0 -0.93687 0.51065 0.26998 -5.56589
THR_369 -6.79856 0.33591 4.93791 -0.13329 0.04066 0.09765 2.84246 -2.93813 -0.02537 -0.26816 -2.70765 -0.94704 0 0 0 -0.60049 0 0.27973 0.00712 0.07253 0 -0.26977 2.36443 -1.0874 0.58218 0.45035 -3.76494
SER_370 -4.75362 0.82482 5.50038 -0.03601 0.00175 0.04494 2.3846 -2.54914 -0.02766 -0.25103 -2.17431 -0.44007 0 0 -0.7554 -0.79705 0 -0.00985 0.05249 0.15449 0 -0.30818 1.72263 -0.77834 -0.00219 0.65028 -1.54646
TYR_371 -6.58173 0.85818 4.20318 -1.10983 0.22438 0.45191 2.04413 -2.63463 -0.01099 -0.08571 -0.66725 -0.40316 0 0 -0.43927 0 0 -0.1226 0.0011 0 2.27242 0.24932 0.01073 1.2797 -0.32026 0.7395 -0.04091
ALA_372 -4.91006 0.82362 2.68712 -0.02874 0.01055 0 1.55771 -2.18007 -0.01455 -0.13352 -1.05797 -0.42365 0 0 0 0 0 0.03791 0 0 0 0.31621 0 1.8394 -0.24916 0.54998 -1.17522
ASP_373 -5.11399 0.65877 7.41261 -0.1018 0.00639 0.27623 2.47739 -3.13953 -0.01834 -0.13975 -4.57328 -0.25662 0 0 -1.01709 0 0 -0.04059 0.02579 0 1.90051 0.05692 0 -2.3716 -0.4096 0.48567 -3.88192
SER_374 -3.77458 0.19216 4.54059 -0.0276 0 0.04831 2.34965 -1.93738 -0.02476 -0.21738 -0.9618 -1.184 0 0 -2.54791 0 0 -0.0225 0.0131 0.96209 0 -0.32499 0.6286 -0.77834 -0.29906 0.53058 -2.83524
ASN_375 -2.58659 0.15312 1.58271 -0.35067 0.08012 0.69244 0.45758 -1.02849 -0 -0 0.08851 -1.89555 0 0 0 0 0 -0.01328 0.22584 0 2.73295 -0.61628 0 -0.93687 -0.38935 0.52516 -1.27865
TYR_376 -8.89379 0.96427 3.68658 -0.65978 0.06929 0.36604 1.65571 -2.43339 -0 -0 -0.39384 0.01703 0 0 -0.84398 0 0 0.14177 0.13213 0 2.21138 0.07849 0.01424 1.2797 1.63804 0.75296 -0.21716
ARG_377 -8.83212 0.7646 10.2935 -0.83764 0.16813 0.60174 3.84365 -4.41672 -0.00027 -0.00486 -5.75029 0.18962 0 0 -1.72247 -0.82209 0 0.00831 0.02911 1.87683 0 -0.17934 0 -1.2888 1.99451 1.06093 -3.02365
LEU_378 -7.35184 1.13491 4.56118 -0.66672 0.42463 0.16868 1.78136 -2.45904 -0.02188 -0.09728 -1.13603 0.14249 0 0 -0.82005 0 0 0.04389 0.32659 2.27839 0 4e-05 0 0.18072 0.17444 1.00191 -0.3336
MET_379 -7.31165 1.19343 4.11192 -0.22673 0.0359 0.08051 1.56298 -2.19385 -0.00027 -0.00486 -2.8971 -0.02829 0 0 -0.59567 0 0 -0.04242 0.16438 2.0557 0 0.13402 0 0.60916 -0.14846 0.69126 -2.81003
ASN_380 -5.58165 0.47615 5.87995 -0.1916 0.02644 0.31783 3.15752 -2.73175 -0.03453 -0.2682 -3.26204 -0.91425 0 0 -1.41024 0 0 0.05999 0.02671 0 1.6765 -0.57653 0 -0.93687 -0.45398 0.60614 -4.13439
ARG_381 -9.4197 0.75454 8.08424 -0.71841 0.18138 0.5108 2.70219 -3.79666 -0.04264 -0.28271 -3.57078 0.0072 0 0 -0.59567 0 0 0.05865 0.16084 3.11001 0 0.08928 0 -1.2888 0.16042 0.7265 -3.16933
THR_382 -6.71606 0.47704 5.75227 -0.12254 0.04579 0.08515 2.67486 -3.19425 -0.04414 -0.29725 -2.88012 -0.7082 0 0 0 0 0 -0.02682 0.0179 0.05856 0 -0.50256 2.3669 -1.0874 0.1978 0.71779 -3.18527
ILE_383 -8.38514 1.28565 3.3525 -0.44186 0.48469 0.0673 0.95569 -2.39164 -0.05236 -0.34961 -0.09373 0.49351 0 0 0 0 0 0.10518 0.61889 0.37398 0 0.93103 0 0.73287 5.46661 0.98968 4.14325
ASN_384 -4.89439 0.61781 5.20053 -0.20878 0.03256 0.32141 2.30053 -2.45426 -0.07071 -0.54362 -1.61159 -0.44371 0 0 0 -0.98901 0 -0.05696 0.01455 0 2.30631 -0.44233 0 -0.93687 5.15123 0.91655 4.20923
ASN_385 -8.33606 0.62688 8.54687 -0.40603 0.09134 0.81651 3.7728 -4.30134 -0.0392 -0.39411 -4.15386 -0.53161 0 0 -0.51801 0 0 0.07806 0.00621 0 2.32828 -0.67888 0 -0.93687 -0.51274 0.39112 -4.15066
GLN_386 -7.78787 0.74834 7.13428 -0.38902 0.12696 0.27491 3.0223 -3.49339 -0.06809 -0.45133 -2.78649 -0.68446 0 0 0 -2.32729 0 -0.05199 0.06527 0 3.28172 -0.06132 0 -0.18838 -0.08175 0.69047 -3.02712
ASN_387 -4.28384 0.38619 4.41687 -0.40055 0.19782 0.78599 1.35143 -2.13409 -0.01081 -0.20488 -0.88073 -1.61391 0 0 -0.61099 -0.21373 0 -0.06358 0.00412 0 2.58616 -0.50006 0 -0.93687 -0.356 0.9075 -1.57394
GLY_388 -3.22514 0.2219 3.27413 -5e-05 0 0 1.05306 -1.68839 -0 -0 -0.77872 -0.36989 0 0 0 0 0 -0.18594 0 0 0 -1.44828 0 0.83697 -0.94803 0.61982 -2.63855
ASP_389 -3.21096 0.23713 4.43032 -0.1221 0.0229 0.38886 1.22712 -1.92997 -0 -0 -0.62568 -0.18634 0 0 -0.61099 -0.21373 0 0.15506 0.0523 0 2.13846 -0.34518 0 -2.3716 -0.72567 0.99622 -0.69382
ASN_390 -3.75723 0.35557 4.36046 -0.19891 0.02184 0.33701 1.7437 -2.07737 -0.05518 -0.4621 -1.72473 -0.80525 0 0 -0.51801 0 0 0.11316 0.01984 0 2.33086 -0.6908 0 -0.93687 0.28644 0.90945 -0.74814
ASN_391 -3.42922 0.17217 3.79236 -0.40011 0.15404 0.80418 1.19797 -1.80592 -0.02376 -0.21089 -0.73883 -0.85085 0 0 0 -0.7599 0 -0.00726 0.03512 0 1.8254 -0.53185 0 -0.93687 0.45535 0.41987 -0.839
SER_392 -1.82316 0.19239 2.65748 -0.02509 0.00025 0.02379 0.80872 -1.16733 -0 -0 -0.67592 -0.13066 0 0 0 0 0 -0.05031 0.00033 0.59699 0 0.0384 0.60335 -0.77834 -0.03586 0.30738 0.5424
ASP_393 -4.8448 0.34817 6.03169 -0.11245 0.00103 0.33908 1.56702 -2.55632 -0.0497 -0.30865 -3.02803 -0.53072 0 0 0 -0.98901 0 -0.00112 0.01813 0 2.14039 -0.30987 0 -2.3716 -0.15241 0.19083 -4.61834
ASP_394 -3.62569 0.16624 4.56531 -0.24515 0.04339 0.80654 1.79217 -2.02424 -0 -0 -1.96076 -0.35122 0 0 -0.60171 -0.7599 0 -0.08609 0.18604 0 2.17761 -0.59322 0 -2.3716 -0.36803 0.23971 -3.01062
SER_395 -5.04954 0.35934 5.39137 -0.02923 1e-05 0.04713 1.6443 -2.40731 -0.00233 -0.01406 -0.43245 -0.86804 0 0 -0.45064 0 0 -0.01164 0.0045 0.83119 0 0.20809 0.62282 -0.77834 -0.45572 0.9324 -0.45814
PRO_396 -5.60812 0.46099 3.63048 -0.17232 2e-05 0.12119 1.40048 -1.75053 -0 -0 -0.76962 0.12089 0 0 -0.94908 0 0 0.02639 0.03455 0.89913 0 -1.0267 0 -2.4119 -0.5991 1.01518 -5.57808
GLU_397 -6.19897 0.60917 6.72433 -0.6401 0.18273 1.17989 2.52274 -2.82219 -0.02035 -0.16868 -2.79033 -0.55656 0 0 -0.42732 0 0 -0.01597 0.07039 0 3.61555 -0.0961 0 -2.7348 -0.3053 0.40381 -1.46808
LEU_398 -8.39678 1.60263 3.49116 -0.45964 0.19355 0.11654 1.32304 -2.46292 -0 -0 -2.14631 0.02262 0 0 -0.5249 0 0 0.12343 0.1824 1.69375 0 -0.23141 0 0.18072 0.0142 0.63101 -4.6469
LEU_399 -4.75547 0.46556 2.68348 -0.46052 0.16343 0.10017 1.2061 -1.68849 -0 -0 -1.96827 0.16418 0 0 -0.88711 0 0 0.15517 0.20046 0.76171 0 0.02729 0 0.18072 0.76298 0.86993 -2.01866
VAL_400 -4.22076 0.80408 3.17629 -0.251 0.14617 0.05 1.28342 -1.69822 -0.04065 -0.20669 0.26416 -0.22709 0 0 0 0 0 0.18199 0.00218 0.62871 0 -0.30859 0 1.9342 0.83062 0.68538 3.03419
GLY_401 -3.22295 0.5707 3.43801 -0.00017 0 0 1.99831 -1.7425 -0.0009 -0.00239 -1.71271 -0.28319 0 0 0 0 0 -0.26236 0 0 0 -1.34782 0 0.83697 -0.07595 0.32485 -1.48211
ASN_402 -7.53159 0.54478 6.79062 -0.19026 0.00226 0.28837 4.07622 -3.43468 -0.01492 -0.08071 -4.21385 -0.60181 0 0 -0.95852 -0.93245 0 -0.0624 4e-05 0 4.83732 -0.2639 0 -0.93687 -0.09435 0.20545 -2.57125
ASP_403 -7.12638 0.45956 9.98524 -0.11446 0.00084 0.32296 4.40631 -4.2331 -0.02248 -0.1588 -6.41669 -0.55817 0 0 -0.88711 0 0 0.06295 0.07334 0 4.38621 -0.2771 0 -2.3716 -0.07398 0.49349 -2.04897
ILE_404 -7.42504 0.36736 3.27644 -0.4848 0.45482 0.1051 1.65585 -2.49659 -0.03195 -0.27716 -2.05368 0.37949 0 0 0 0 0 -0.05535 0.01205 0.40656 0 -0.4303 0 0.73287 -0.31032 0.7381 -5.43655
ASP_405 -8.4145 0.45778 10.9595 -0.28467 0.17844 1.00216 4.81278 -4.73969 -0.07703 -0.53575 -8.81152 -0.88629 0 0 -1.3586 -1.5387 0 -0.015 0.02172 0 2.08466 -0.77216 0 -2.3716 -0.36348 0.99277 -9.65914
ASN_406 -7.18451 0.48173 5.71507 -0.2104 0.02543 0.31699 3.17885 -3.07022 -0.01096 -0.0724 -1.90434 -0.45904 0 0 -1.55302 -0.71718 0 -0.01254 0.12566 0 2.71924 -0.08244 0 -0.93687 -0.05345 0.87397 -2.83042
SER_407 -6.28077 0.8417 6.69701 -0.04317 0.00159 0.06034 3.44436 -2.9467 -0.00966 -0.12504 -3.77034 -0.1562 0 0 -1.3133 -0.7166 0 -0.04891 0.07785 0.40967 0 -0.25037 1.96344 -0.77834 -0.26885 0.38779 -2.82451
ASN_408 -8.46949 0.94091 7.61007 -0.29821 0.09525 0.48962 4.40586 -3.71346 -0.05042 -0.35315 -3.50394 -0.7195 0 0 -0.95752 0 0 -0.05238 0.01338 0 2.0116 -0.25785 0 -0.93687 -0.55687 0.90395 -3.39903
PRO_409 -8.18102 1.05288 4.3041 -0.07187 0 0.04433 2.4175 -2.13283 -0.00741 -0.09367 -2.20275 0.60901 0 0 0 0 0 -0.18266 0.0492 0.20451 0 -0.90266 0 -2.4119 0.06414 0.95762 -6.48349
VAL_410 -7.64599 1.00947 3.21149 -0.31551 0.35205 0.07251 2.52995 -2.59029 -0.01706 -0.13115 -1.40284 -0.25059 0 0 -0.95752 0 0 -0.06077 0.05473 0.16916 0 -0.35219 0 1.9342 0.27902 0.58583 -3.52553
VAL_411 -9.0917 0.83108 4.09716 -0.31876 0.2296 0.07321 3.18229 -3.21683 -0 -0 -1.71757 -0.32309 0 0 0 0 0 -0.07088 0.02205 0.20686 0 -0.27925 0 1.9342 -0.11233 0.60542 -3.94853
GLN_412 -10.2699 0.58098 8.8491 -0.29709 0.06626 0.25134 4.13559 -4.36542 -0.01967 -0.23298 -3.05819 -0.52412 0 0 -0.94205 -0.45657 0 0.23042 0.0077 0 2.83153 -0.04362 0 -0.18838 -0.17517 0.48368 -3.13661
ALA_413 -6.91193 0.70494 3.99117 -0.01932 0 0 2.71936 -3.04067 -0.03039 -0.14743 -2.31999 -0.35711 0 0 0 0 0 0.03719 0 0 0 -0.1377 0 1.8394 -0.22683 0.55022 -3.34911
GLU_414 -8.17957 0.46056 9.92273 -0.63012 0.13154 1.16217 4.27907 -4.35102 -0.02153 -0.19007 -6.06796 -0.68782 0 0 0 -0.72369 0 0.03174 0.0129 0 3.62446 -0.27219 0 -2.7348 -0.44659 0.46876 -4.21142
ASN_415 -7.83327 0.29422 7.6115 -0.16622 0.01415 0.23919 3.66126 -3.69707 -0.00063 -0.00862 -3.17898 -0.33492 0 0 0 -0.71718 0 0.04371 0.01623 0 1.5181 0.54929 0 -0.93687 -0.20678 0.39 -2.74289
LEU_416 -8.97769 0.74922 3.77809 -0.49566 0.21176 0.11287 2.94127 -3.01411 -0.0117 -0.12501 -2.24272 0.25355 0 0 0 0 0 -0.0215 0.03409 0.38857 0 -0.26876 0 0.18072 -0.02668 0.41074 -6.12295
ASN_417 -9.96008 0.5168 9.13913 -0.30267 0.00882 0.60076 5.15916 -4.64432 -0.01504 -0.11655 -4.31146 -0.21457 0 0 -0.88754 -0.75664 0 -0.0127 0.04117 0 2.5911 0.57911 0 -0.93687 0.20976 0.60097 -2.71165
TRP_418 -13.8663 1.7921 7.34836 -1.21332 0.07609 0.44103 4.51184 -4.61217 -0 -0 -3.5247 -0.38606 0 0 -0.61423 0 0 0.10521 0.00428 0 1.99742 -0.22936 0 1.6906 0.36814 1.37945 -4.7316
GLU_419 -8.60696 0.47146 7.65396 -0.21549 0.03339 0.31013 3.71705 -3.76719 -0.0117 -0.12501 -2.97407 -0.60011 0 0 0 0 0 0.00019 0.07349 0 3.04627 -0.20839 0 -2.7348 -0.23872 1.16478 -3.01172
TYR_420 -10.5287 1.11722 5.68348 -0.78884 0.05331 0.27513 3.40357 -3.58831 -0.02325 -0.0905 -3.35753 -0.27872 0 0 0 -0.35808 0 0.18549 0.14282 0 2.21058 -0.12487 0.0005 1.2797 -0.31254 0.55746 -4.54211
PHE_421 -11.3188 1.35399 3.66657 -0.78908 0.02214 0.2514 3.12657 -3.10211 -0 -0 -1.90557 -0.09321 0 0 0 0 0 0.01308 0.03537 0 1.9862 -0.48627 0 1.0402 0.03024 0.6653 -5.50402
LEU_422 -8.82574 0.95797 3.91131 -0.67085 0.34412 0.1684 2.75558 -2.87171 -1e-05 -0.00039 -2.69782 0.33259 0 0 0 0 0 0.01202 0.09423 3.06464 0 -0.27068 0 0.18072 -0.05801 0.65874 -2.9149
LEU_423 -8.58529 0.67596 4.17033 -0.46149 0.13906 0.11543 2.63206 -3.02038 -0 -0 -1.04252 0.20224 0 0 0 0 0 -0.05251 0.06985 0.27584 0 -0.28477 0 0.18072 -0.33001 0.60607 -4.70942
ASN_424 -7.01278 0.52594 6.15069 -0.23012 0.06714 0.34831 2.92736 -3.28225 -0.01575 -0.16155 -3.13443 -0.67541 0 0 0 0 0 0.00481 0.00085 0 2.50243 -0.66789 0 -0.93687 -0.26866 0.5097 -3.34848
TYR_425 -11.0401 1.57752 5.701 -1.00139 0.06449 0.40905 3.43413 -3.54373 -0.03214 -0.27214 -2.45548 -0.24428 0 0 0 0 0 0.02906 0.1087 0 1.84224 -0.42342 0.00642 1.2797 -0.03976 0.67953 -3.92062
GLY_426 -4.91148 0.32655 5.10216 -5e-05 0 0 2.38131 -2.6982 -0 -0 -1.70145 -0.41572 0 0 -0.43489 0 0 -0.07145 0 0 0 0.27115 0 0.83697 0.56616 0.46663 -0.2823
LYS_427 -3.61403 0.16388 4.18536 -0.40561 0.06228 0.19724 1.5564 -1.95754 -0.00316 -0.01918 -0.51121 -0.04886 0 0 -1.1213 0 0 0.05316 0.0012 1.84298 0 0.07876 0 -1.5107 0.56563 0.18672 -0.29799
PHE_428 -8.58068 0.89146 2.96064 -0.55338 0.34525 0.25751 1.74824 -2.31744 -0 -0 -0.84603 -0.15982 0 0 0 0 0 -0.05602 0.03092 0 2.88113 0.11038 0 1.0402 -0.08526 0.36594 -1.96697
MET_429 -7.42585 0.97909 4.06093 -0.61538 0.1912 0.21448 1.59518 -2.07672 -0.00427 -0.05543 -1.36746 -0.05948 0 0 0 0 0 -0.01872 0.07942 0.96009 0 0.14411 0 0.60916 -0.3924 0.65778 -2.52428
ASN_430 -2.34655 0.18109 2.9779 -0.19446 0.03045 0.33133 1.08109 -1.48906 -0.00316 -0.01918 -1.19285 -0.99513 0 0 0 0 0 -0.09883 0.01783 0 1.97653 -1.00647 0 -0.93687 -0.70597 0.52899 -1.86331
TYR_431 -8.13916 0.88244 3.59369 -0.51153 0.18351 0.22774 1.46992 -2.35245 -0.0147 -0.17521 -0.89545 0.03224 0 0 0 0 0 -0.02099 0.00081 0 3.48552 0.1011 0.01046 1.2797 0.0436 0.37523 -0.42353
ASN_432 -5.01108 0.91442 4.24564 -0.25886 0.03446 0.39913 1.79779 -2.16456 -0.01527 -0.16499 -2.08887 -0.53122 0 0 -1.15966 0 0 -0.09185 0.02282 0 2.49967 0.11119 0 -0.93687 1.16874 1.01204 -0.21734
PRO_433 -2.52048 0.51591 1.82 -0.06953 0 0.04342 0.62957 -0.8294 -0 -0 0.53278 0.57952 0 0 0 0 0 -0.17224 0.15061 0.22813 0 -0.84847 0 -2.4119 0.93507 1.07207 -0.34494
ASN_434 -4.86405 0.46846 3.79493 -0.20272 0.02761 0.33432 1.78449 -2.14342 -0.02216 -0.20499 -0.10557 -0.6938 0 0 -1.15966 0 0 0.09812 4e-05 0 2.18947 -0.70934 0 -0.93687 0.45491 0.59878 -1.29144
GLY_435 -4.53424 0.2338 3.09095 -6e-05 0 0 1.27856 -1.96208 -0.00281 -0.01675 -1.49198 -0.40004 0 0 0 0 0 -0.08308 0 0 0 0.28462 0 0.83697 0.23503 0.43899 -2.09212
ASN_436 -5.72976 0.54306 5.10751 -0.17187 0.00445 0.25293 2.34511 -2.80241 -0.0006 -0.01021 -1.83632 -0.26609 0 0 -1.55618 0 0 0.00683 0.00746 0 1.82805 0.13677 0 -0.93687 0.04705 0.38689 -2.64421
PHE_437 -9.85713 1.05021 3.15813 -0.56448 0.02381 0.21797 1.92641 -2.6296 -0.00329 -0.02947 -0.67375 0.25447 0 0 0 0 0 -0.0182 0.10364 0 2.06052 -0.22716 0 1.0402 -0.15731 0.35808 -3.96693
ASP_438 -5.03639 0.13391 5.9502 -0.10541 0.00053 0.31505 3.32851 -2.62837 -0.02196 -0.20277 -4.37961 -0.51843 0 0 -1.92357 0 0 -0.04648 0.00236 0 2.18762 -0.32301 0 -2.3716 -0.31782 0.26106 -5.69616
GLY_439 -4.29976 0.3135 2.92539 -0.00111 0 0 1.6902 -1.81177 -0.00273 -0.01343 -1.95084 -0.30344 0 0 0 0 0 -0.06987 0 0 0 -1.2381 0 0.83697 0.2635 0.2198 -3.4417
PHE_440 -10.0321 1.40067 1.64574 -0.9151 0.09178 0.59854 2.3895 -2.32538 -0 -0 -1.64779 -0.16115 0 0 0 0 0 0.08842 0.33408 0 1.66446 -0.46953 0 1.0402 0.27902 0.62149 -5.39716
ARG_441 -9.56537 0.68711 8.19202 -0.62855 0.09883 0.37368 3.49551 -3.72903 -0.02032 -0.18071 -3.72423 0.60743 0 0 0 -0.64243 0 -0.00161 0.05832 2.31263 0 0.00686 0 -1.2888 -0.16464 0.80438 -3.30895
ILE_442 -7.88445 0.65326 2.71033 -0.48062 0.33748 0.1093 2.70028 -2.40471 -0 -0 -3.07557 -0.01871 0 0 0 0 0 0.01742 0.01194 0.3591 0 -0.66054 0 0.73287 -0.27544 0.52612 -6.64194
ASP_443 -5.16706 0.36757 5.58749 -0.17088 0.00189 0.5103 1.82998 -2.63447 -0.02036 -0.21361 -2.59295 -0.60082 0 0 0 -0.69279 0 -0.02938 0.00261 0 2.80501 -0.1436 0 -2.3716 -0.40116 0.46152 -3.4723
ALA_444 -5.13609 0.99258 4.62875 -0.0285 0.02189 0 2.86615 -2.72986 -0.01235 -0.10189 -2.23964 -0.62343 0 0 -0.9418 0 0 -0.03653 0 0 0 0.21906 0 1.8394 0.01563 0.40299 -0.86363
ALA_445 -6.07064 0.82654 3.15645 -0.0213 0 0 2.28623 -2.64464 -0.00238 -0.0195 -1.51304 -0.38933 0 0 0 0 0 0.0514 0 0 0 -0.37701 0 1.8394 -0.15837 0.51045 -2.52573
ASP_446 -6.75529 1.05217 7.77169 -0.116 0.02076 0.36161 3.466 -3.54134 -0.02056 -0.1491 -6.32617 -0.55717 0 0 -1.70981 0 0 0.07437 0.13513 0 1.79697 -0.00835 0 -2.3716 -0.46945 0.85701 -6.48913
ASN_447 -6.70791 0.66282 5.17691 -0.22074 0.03925 0.37728 2.57526 -2.84179 -0 -0 -2.47496 -0.76317 0 0 -0.94908 0 0 -0.03692 0.26157 0 3.56045 -0.58817 0 -0.93687 -0.42357 0.9089 -2.38074
ILE_448 -7.03671 0.50023 3.28763 -0.51032 0.27248 0.12804 1.71656 -2.44246 -0.04154 -0.20116 -0.77144 -0.14913 0 0 0 0 0 -0.02952 0.0057 0.46711 0 -0.23597 0 0.73287 -0.38733 0.62778 -4.06718
ASP_449 -6.38232 0.53172 8.61721 -0.18965 0.04848 0.59193 4.20015 -3.57879 -0.01422 -0.08214 -5.42737 -1.3566 0 0 -0.6916 -0.80458 0 -0.00214 0.00321 0 2.67542 -0.58028 0 -2.3716 0.01435 0.51385 -4.28496
ALA_450 -5.72631 0.54233 4.63042 -0.02407 0 0 3.42515 -2.82965 -0 -0 -2.03569 -0.40548 0 0 0 0 0 -0.12122 0 0 0 -0.24788 0 1.8394 -0.21707 0.37373 -0.79634
ASP_451 -7.52699 0.86117 10.3266 -0.24462 0.00634 0.79373 4.68664 -4.45047 -0.03506 -0.31934 -7.70846 0.1808 0 0 -1.31829 -0.87316 0 -0.04512 0.46994 0 3.3979 -0.00417 0 -2.3716 -0.54112 0.30877 -4.40654
VAL_452 -7.52179 0.64456 4.25637 -0.32806 0.31238 0.07687 2.89401 -2.85865 -0.01126 -0.12198 -2.15682 -0.42997 0 0 0 0 0 -0.01192 0.04531 0.37688 0 -0.0786 0 1.9342 -0.35942 0.47018 -2.86773
LEU_453 -8.04802 0.68008 3.79127 -0.48305 0.25431 0.10513 2.57973 -2.95074 -0.00358 -0.01241 -1.70281 0.26322 0 0 0 0 0 0.1653 0.7638 0.3697 0 -0.2742 0 0.18072 -0.28708 0.72661 -3.88202
ASP_454 -5.29216 0.37257 7.86426 -0.11622 0.04423 0.36329 4.27136 -3.4932 -0.00584 -0.06585 -5.55243 -0.19763 0 0 0 -1.55312 0 0.09731 0.1826 0 1.80811 0.12131 0 -2.3716 -0.30375 0.62973 -3.19705
GLN_455 -8.37098 0.634 8.15925 -0.30305 0.09204 0.27538 3.75806 -3.94506 -0.01238 -0.13018 -3.64404 -0.55238 0 0 0 -0.45657 0 0.15707 0.18724 0 2.77632 -0.10312 0 -0.18838 -0.27994 0.50942 -1.43732
ALA_456 -5.40101 0.31033 4.46253 -0.02126 0 0 3.21525 -2.80428 -0 -0 -2.68816 -0.3682 0 0 0 0 0 0.0696 0 0 0 -0.25231 0 1.8394 -0.33793 0.44504 -1.53101
ALA_457 -4.81868 0.69079 4.64051 -0.02276 0 0 2.89821 -2.64948 -0 -0 -2.78665 -0.34326 0 0 0 0 0 -0.02088 0 0 0 -0.13021 0 1.8394 -0.32078 0.34646 -0.67732
GLN_458 -7.00014 0.32468 6.61537 -0.3495 0.0223 0.18086 3.0967 -3.24118 -5e-05 -0.00105 -2.82568 -0.55462 0 0 0 -0.6757 0 0.01045 0.09846 0 3.75803 -0.14478 0 -0.18838 -0.25143 0.39071 -0.73495
LEU_459 -9.30901 0.9176 3.42001 -0.61687 0.13797 0.19019 2.79067 -2.95707 -0 -0 -2.1637 0.1128 0 0 0 0 0 0.00291 0.08689 0.766 0 -0.18348 0 0.18072 -0.06985 0.37072 -6.3235
ILE_460 -8.04655 0.63517 3.85756 -0.68528 0.6397 0.16055 2.75508 -2.70659 -0 -0 -2.54781 0.29659 0 0 0 0 0 -0.061 0.07563 0.57171 0 -0.43435 0 0.73287 0.07895 0.54459 -4.13318
ASN_461 -6.16759 0.25717 7.10694 -0.35202 0.01202 0.67069 3.57286 -3.44263 -0.01453 -0.12992 -3.69942 -0.02195 0 0 -0.72508 0 0 -0.01129 0.02936 0 2.49191 0.58073 0 -0.93687 0.33127 0.59323 0.14489
SER_462 -4.1713 0.19625 4.81199 -0.02431 0 0.02356 1.94041 -2.20159 -0.01413 -0.15896 -2.08183 -0.36437 0 0 0 -0.6894 0 0.02565 0.0001 0.79845 0 0.17903 0.89633 -0.77834 0.12035 0.50675 -0.98536
ILE_463 -7.46217 0.898 2.01731 -0.51559 0.57669 0.10309 1.30793 -1.98499 -0.01299 -0.14518 -0.56472 -0.05757 0 0 0 0 0 0.24611 0.06466 0.66087 0 -0.49505 0 0.73287 -0.18932 0.56562 -4.25443
TYR_464 -8.61799 0.75445 3.57555 -0.68582 0.05947 0.41286 2.02682 -2.72086 -0.01371 -0.14304 -1.47124 -0.14172 0 0 0 0 0 0.06802 0.13716 0 2.04022 -0.27552 0.05452 1.2797 -0.1507 0.81577 -2.99604
ASN_465 -3.87033 0.1261 4.55558 -0.19683 0.03497 0.33488 1.97273 -2.26084 -0.00723 -0.05321 -1.7048 -1.01782 0 0 -0.59828 0 0 -0.08534 0.03512 0 1.97016 -1.03789 0 -0.93687 -0.64988 0.70601 -2.68377
THR_466 -7.48524 0.73762 4.43241 -0.11761 0.11715 0.05303 2.09944 -2.91624 -0.04136 -0.30785 -0.58374 -1.27611 0 0 0 0 0 -0.02554 0.02261 0.71329 0 0.07456 2.25691 -1.0874 -0.44135 0.53685 -3.23856
LYS_467 -5.18917 0.2032 4.95671 -0.45387 0.12955 0.20354 1.4358 -2.13312 -0.04284 -0.25141 -0.77976 0.20231 0 0 -0.72508 0 0 -0.05497 0.03998 2.46957 0 0.02491 0 -1.5107 -0.12228 0.514 -1.08362
GLY_468 -3.00651 0.22657 2.91861 -5e-05 0 0 0.90719 -1.5622 -0 -0 -1.53865 -0.38632 0 0 0 0 0 -0.19141 0 0 0 -1.43381 0 0.83697 -0.71708 0.34581 -3.60087
ASN_469 -7.25536 0.31136 7.47826 -0.31997 0.07755 0.58316 3.88712 -3.81082 -0.01362 -0.13762 -3.20677 -0.56684 0 0 -0.78515 0 0 -0.01272 0.00775 0 2.14242 -0.77003 0 -0.93687 -0.26527 0.3515 -3.24192
GLN_470 -8.10182 0.83198 6.93218 -0.43138 0.14145 0.28884 3.79742 -3.87365 -0.04737 -0.38674 -2.03705 -0.80607 0 0 0 -1.07128 0 -0.03348 0.26238 0 3.76975 -0.22363 0 -0.18838 0.10873 0.61965 -0.44846
ALA_471 -5.8602 0.92958 4.42487 -0.02069 0 0 1.928 -3.01335 -0 -0 -1.11043 -0.35346 0 0 0 0 0 -0.0202 0 0 0 -0.1139 0 1.8394 -0.24868 0.67965 -0.93941
ASN_472 -7.18077 0.56033 6.63816 -0.17828 0.02166 0.26643 2.53732 -3.40218 -0 -0 -1.90431 -0.3408 0 0 -1.38343 0 0 -0.0447 0.01944 0 1.48286 0.36999 0 -0.93687 0.00449 0.37435 -3.09631
ALA_473 -7.1054 0.92569 4.26491 -0.02046 0 0 3.14574 -3.25549 -0.02089 -0.12895 -2.66058 -0.33099 0 0 0 0 0 -0.00119 0 0 0 0.02448 0 1.8394 0.11133 0.37158 -2.84081
ASN_474 -7.99038 0.87667 6.41249 -0.17476 0.02909 0.27467 3.02634 -3.55935 -0.02066 -0.14196 -2.1968 -0.28042 0 0 0 0 0 0.16998 0.00856 0 1.91313 0.13145 0 -0.93687 0.05394 0.5238 -1.88107
ASP_475 -4.99974 0.37503 6.71797 -0.11232 0.0144 0.34952 1.62603 -2.82319 -0.0089 -0.05197 -2.72892 -0.4567 0 0 0 0 0 -0.06561 0.09293 0 1.90351 -0.0293 0 -2.3716 -0.08793 0.66261 -1.99419
HIS_D_476 -8.26082 0.9549 6.39735 -0.41356 0.01688 0.56068 2.96001 -3.42271 -0.01313 -0.12998 -2.43829 -0.30056 0 0 -0.8619 0 0 0.00179 0.03232 0 1.5594 -0.66276 0 -0.45461 0.20132 0.76743 -3.50622
LEU_477 -8.553 0.9978 2.53745 -0.4475 0.12481 0.08365 1.94817 -2.43047 -0.0006 -0.00967 -1.78459 0.33172 0 0 0 0 0 -0.06656 0.03501 0.85581 0 -0.03614 0 0.18072 0.12834 0.83124 -5.27381
ILE_478 -8.54603 0.92395 2.73747 -0.5824 0.31249 0.1071 3.30284 -2.59961 -0 -0 -2.24424 0.27512 0 0 0 0 0 -0.06942 0.09196 1.07242 0 -0.70858 0 0.73287 -0.33638 0.77395 -4.7565
TYR_479 -11.9299 2.42961 2.95025 -0.58113 0.09706 0.28388 2.77944 -2.83613 -0.00036 -0.00198 -2.35766 -0.22019 0 0 0 0 0 0.00816 0.07209 0 1.97505 -0.32105 0.00024 1.2797 -0.32263 0.79692 -5.89866
ASN_480 -6.76807 0.86101 4.36645 -0.19551 0.04633 0.3185 2.21894 -2.5118 -0.02369 -0.13503 -1.61953 -0.52061 0 0 0 -0.9925 0 -0.04997 0.1243 0 3.02396 -0.5112 0 -0.93687 -0.18484 0.76906 -2.72105
GLU_481 -6.83204 0.81714 7.66894 -0.5856 0.06526 1.05629 4.01791 -3.54357 -0 -0 -4.47677 -0.70751 0 0 -0.9418 0 0 -0.00161 0.15415 0 4.13565 -0.03135 0 -2.7348 -0.35372 0.54405 -1.74937
GLY_482 -3.07578 0.34086 3.17215 -0.00141 0 0 0.82443 -1.54369 -0 -0 -0.67526 -0.34492 0 0 0 0 0 -0.12074 0 0 0 -1.5028 0 0.83697 -0.06394 0.46478 -1.68934
TYR_483 -4.05012 0.24955 2.98577 -0.59485 0.04524 0.32584 1.8642 -1.56933 -0.01357 -0.10981 -2.11133 -0.22652 0 0 -0.33682 -0.58398 0 -0.08073 0.13426 0 2.33375 -0.32957 0.00844 1.2797 0.45994 0.42428 0.10434
HIS_D_484 -6.12493 0.67599 5.7701 -0.37277 0.00389 0.39086 2.25448 -2.79973 -0.05192 -0.3293 -2.61883 -0.28618 0 0 -0.92235 0 0 -0.07317 0.20113 0 2.61103 0.00353 0 -0.45461 0.25246 0.37513 -1.49519
LEU_485 -3.28185 0.50478 2.46497 -0.70061 0.22257 0.30407 1.98538 -1.57954 -0.01042 -0.03717 -0.89413 0.04839 0 0 0 0 0 -0.08648 0.03835 0.99318 0 -0.21062 0 0.18072 -0.02827 0.32176 0.23506
GLY_486 -3.85106 0.435 4.153 -4e-05 0 0 2.15753 -2.20369 -0 -0 -2.48087 -0.42506 0 0 0 0 0 -0.21071 0 0 0 0.39222 0 0.83697 0.11609 0.22629 -0.8543
ALA_487 -5.77186 0.65851 3.76271 -0.02393 0 0 2.9397 -2.64029 -0 -0 -1.97968 -0.38978 0 0 0 0 0 -0.06129 0 0 0 -0.29866 0 1.8394 -0.18381 0.19221 -1.95677
ALA_488 -5.62972 0.58617 2.89363 -0.0229 0 0 2.26571 -2.36802 -0.01785 -0.15476 -1.84049 -0.35286 0 0 0 0 0 -0.05502 0 0 0 -0.24253 0 1.8394 -0.62616 0.18695 -3.53845
ASN_489 -4.96534 0.35996 5.49118 -0.18059 0.02444 0.26389 2.23274 -2.65609 -0.01042 -0.03717 -1.8007 -0.29557 0 0 0 0 0 0.08101 0.01924 0 1.56934 0.29091 0 -0.93687 -0.11478 0.22094 -0.44389
MET_490 -9.59629 0.72603 6.23077 -0.51824 0.24014 0.03876 2.7572 -3.18194 -0.032 -0.15567 -1.83216 -0.088 0 0 0 0 0 -0.00772 0.18315 1.89993 0 0.1096 0 0.60916 0.45734 0.3849 -1.77506
LEU_491 -10.1865 0.70415 6.0959 -0.52705 0.41218 0.13777 3.38562 -3.86763 -0 -0 -3.06026 0.24897 0 0 0 0 0 -0.04641 0.12394 0.36949 0 -0.27538 0 0.18072 0.18881 0.85611 -5.25951
ASP_492 -4.45303 0.30925 5.93363 -0.18219 0.00114 0.60264 2.46628 -2.74642 -0.02873 -0.13527 -2.66879 -0.15229 0 0 0 -0.81313 0 -0.00306 0.2767 0 3.31936 0.12678 0 -2.3716 -0.27329 0.84986 0.05782
ARG_493 -4.37064 0.26948 5.04205 -0.45366 0.07064 0.23106 1.58151 -2.216 -0.00193 -0.0318 -1.46493 0.37733 0 0 0 0 0 -0.07043 0.29356 2.06663 0 -0.17983 0 -1.2888 -0.40718 0.42576 -0.12719
LYS_494 -5.9136 0.86689 7.65953 -0.42334 0.11731 0.27043 3.85767 -2.94851 -0.00633 -0.01272 -5.57008 0.1458 0 0 0 -1.55668 0 -0.0596 0.08143 2.06306 0 0.04509 0 -1.5107 -0.27043 0.59291 -2.57189
SER_495 -5.09195 0.84126 5.58831 -0.03286 0.03898 0.03067 2.91875 -2.52369 -0.04514 -0.21132 -3.63144 0.16441 0 0 -0.37368 0 0 -0.04427 0.02161 0.07422 0 0.81579 1.80944 -0.77834 0.53619 0.81182 0.91874
ASN_496 -8.3614 1.3009 7.95679 -0.2068 0.08888 0.35226 4.32761 -3.75816 -0.00542 -0.09474 -3.33948 -0.97935 0 0 0 -0.81313 0 -0.0692 0.09357 0 2.22015 -1.04903 0 -0.93687 0.58177 1.34019 -1.35145
PRO_497 -5.90685 1.09797 3.28487 -0.0887 0.00078 0.05477 0.4397 -1.38 -0 -0 -0.62805 0.70787 0 0 0 0 0 -0.12214 0.00049 0.50439 0 -0.28078 0 -2.4119 -0.19145 1.30307 -3.61597
GLU_498 -8.47239 0.77942 6.54656 -0.36484 0.03088 1.02056 1.95522 -3.13777 -0.00645 -0.08609 -1.49632 -0.11927 0 0 0 -0.9925 0 0.0528 0.18942 0 4.67725 0.01153 0 -2.7348 -0.22818 0.9238 -1.45115
LEU_499 -10.1252 1.53218 1.85039 -0.46825 0.30645 0.1013 2.18415 -2.41576 -0.00818 -0.05742 -2.5093 0.15263 0 0 0 0 0 0.06289 1.0619 2.04224 0 -0.37956 0 0.18072 -0.14066 1.08195 -5.54758
TYR_500 -10.869 1.23871 4.31351 -0.85256 0.06132 0.0975 3.12606 -3.43063 -0.01275 -0.18412 -3.10637 -0.28864 0 0 0 0 0 -0.00143 0.13676 0 2.73674 -0.05207 0.0856 1.2797 -0.37727 0.85534 -5.24362
MET_501 -9.52995 1.75596 3.69235 -0.30256 0.10848 0.154 1.80427 -2.35928 -0.03058 -0.20297 -0.57809 -0.34322 0 0 0 0 0 -0.03375 1.5257 3.01509 0 0.23876 0 0.60916 0.10346 0.7299 0.35672
ASP_502 -7.28672 0.57062 9.30722 -0.25679 0.03223 0.84956 4.04739 -3.99589 -0.08061 -0.60084 -8.51719 -0.4703 0 0 -1.12477 -0.65835 0 0.15609 0.01866 0 1.98551 -0.67251 0 -2.3716 0.25382 0.78244 -8.03203
SER_503 -4.71973 0.35661 4.55693 -0.02877 0 0.0458 2.65499 -2.27387 -0.02346 -0.22217 -2.34646 -1.09538 0 0 0 0 0 0.01204 0.00252 0.2587 0 0.07818 0.61357 -0.77834 -0.3671 0.55798 -2.71794
GLY_504 -3.72552 0.30906 4.64859 -5e-05 0 0 2.00691 -2.28308 -0.00284 -0.04458 -1.23779 -0.41474 0 0 0 0 0 -0.06376 0 0 0 0.09071 0 0.83697 0.33636 0.28708 0.74332
TYR_505 -9.83596 0.91315 7.66677 -0.97141 0.05266 0.35366 3.5219 -3.9933 -0.00874 -0.06384 -2.55974 -0.31176 0 0 -0.49828 0 0 0.05817 0.03357 0 1.81863 -0.44989 0.02989 1.2797 0.71881 0.24619 -1.99983
PHE_506 -10.063 1.31171 4.95602 -1.16406 0.18413 0.46336 2.65723 -3.38088 -0 -0 -2.23879 -0.06801 0 0 0 0 0 -0.00914 0.74646 0 1.89021 -0.47957 0 1.0402 0.12393 0.44657 -3.58359
TYR_507 -7.01361 0.40633 5.465 -0.58874 0.08767 0.26655 2.99022 -3.08539 -0.01465 -0.15348 -2.86923 -0.29014 0 0 0 0 0 0.06164 0.03416 0 2.63165 0.16254 0.00939 1.2797 -0.10742 0.44719 -0.28065
THR_508 -7.93338 0.89562 7.10552 -0.19804 0.12254 0.07249 3.8558 -3.79457 -0.01738 -0.08012 -3.93347 -0.42936 0 0 -0.80825 0 0 0.02192 0.00015 0.07482 0 0.00303 2.30181 -1.0874 -0.10839 0.48361 -3.45307
LEU_509 -10.1075 1.21948 4.57767 -0.50916 0.18724 0.11509 3.91106 -3.38925 -0 -0 -3.93073 0.24659 0 0 0 0 0 0.07301 0.03351 0.46673 0 -0.23285 0 0.18072 -0.07561 0.94382 -6.29013
GLU_510 -6.34601 0.40718 7.18087 -0.3326 0.05819 0.37916 2.87234 -3.31832 -0.00175 -0.03993 -2.40974 -0.61926 0 0 0 0 0 -0.03283 0.02742 0 3.50712 -0.14204 0 -2.7348 -0.25824 0.76024 -1.04301
ASN_511 -7.27571 0.36377 7.94884 -0.18638 0.02958 0.2798 2.90815 -3.71441 -0.01193 -0.1117 -3.44134 -0.30288 0 0 0 0 0 -0.02928 0.05042 0 1.44388 0.13658 0 -0.93687 -0.18489 0.34674 -2.68763
VAL_512 -9.32882 1.24841 3.87904 -0.31352 0.32375 0.0721 2.59644 -3.00718 -0.0188 -0.15985 -2.11348 -0.27567 0 0 -0.85793 0 0 0.13164 0.00691 0.17488 0 -0.4832 0 1.9342 0.04991 0.47436 -5.66681
LEU_513 -9.06715 0.75368 2.7356 -0.49483 0.31233 0.11602 2.1691 -2.52397 -0.04352 -0.22666 -1.24696 0.18518 0 0 -0.99421 0 0 0.00609 0.08763 0.57602 0 -0.24274 0 0.18072 0.27286 0.60553 -6.83927
GLY_514 -4.87151 0.29722 4.31364 -4e-05 0 0 2.44345 -2.31095 -0 -0 -1.81461 -0.35998 0 0 0 0 0 -0.01336 0 0 0 0.55864 0 0.83697 0.40707 0.72918 0.21571
ARG_515 -8.05045 0.59343 9.34873 -0.41807 0.04361 0.19658 3.52378 -4.02865 -0.01546 -0.06989 -3.81676 0.60303 0 0 -0.52603 0 0 0.00338 0.31133 2.22284 0 0.02611 0 -1.2888 -0.04043 0.85367 -0.52807
ALA_516 -2.90853 0.42534 1.90548 -0.02363 0 0 0.3404 -1.29276 -0 -0 -0.24426 -0.33609 0 0 0 0 0 -0.03018 0 0 0 -0.18998 0 1.8394 -0.50873 0.58145 -0.44207
SER_517 -2.96125 0.27468 3.53714 -0.02501 0 0.05889 0.83053 -1.58419 -0 -0 0.23287 -0.49677 0 0 0 0 0 -0.00449 0 0.04518 0 -0.56996 0.61043 -0.77834 -0.34474 0.23079 -0.94423
ASP_518 -1.84933 0.09132 2.69234 -0.12562 0.03024 0.3929 0.8373 -1.09031 -0.01193 -0.1117 -0.45125 -0.97164 0 0 -0.52603 0 0 -0.09431 0.00074 0 2.53405 -0.59161 0 -2.3716 -0.37265 0.21242 -1.77667
ARG_519 -8.57357 0.72367 8.97735 -0.61788 0.1119 0.39256 2.33458 -3.8996 -0.0407 -0.28953 -2.48946 0.32297 0 0 -0.14412 0 0 -0.02032 0.00175 2.68326 0 -0.0882 0 -1.2888 -0.48537 0.29461 -2.0949
ASP_520 -5.34216 0.43033 6.99537 -0.09587 0.00964 0.2539 2.1557 -3.00249 -0.04126 -0.28386 -3.482 -0.2521 0 0 -0.61021 -0.44108 0 0.14707 0.33222 0 1.89648 0.02967 0 -2.3716 -0.3426 0.67348 -3.34136
ASP_521 -4.2241 0.65701 7.3208 -0.17614 0.01051 0.53825 4.15077 -3.07126 -0.00125 -0.01141 -7.68802 -0.88521 0 0 -0.87525 -0.72195 0 0.27554 0.03228 0 2.89265 -0.15649 0 -2.3716 -0.33203 1.01823 -3.61869
ILE_522 -10.7522 1.67344 3.81639 -0.6244 0.39247 0.19314 2.7255 -3.40296 -0.01805 -0.11407 -1.08508 0.06751 0 0 0 0 0 -0.15008 0.0975 1.31581 0 0.39046 0 0.73287 -0.25757 1.05701 -3.94228
ASN_523 -5.23956 0.71188 5.52859 -0.37655 0.01779 0.74498 3.37441 -2.68025 -0.00156 -0.01574 -3.20135 -0.21873 0 0 -0.87525 0 0 -0.14573 1e-05 0 2.92645 0.17561 0 -0.93687 -0.01582 0.66345 0.43576
ASN_524 -5.69398 0.76928 5.77571 -0.17517 0.05047 0.27326 3.07204 -2.87877 -0.01455 -0.12322 -2.55299 -0.33754 0 0 0 -0.44108 0 -0.03786 0.00235 0 1.57582 0.07522 0 -0.93687 9e-05 0.42185 -1.17595
LEU_525 -7.42527 0.99253 0.74899 -0.49607 0.178 0.13538 1.36268 -1.71226 -0.00155 -0.01731 -0.93799 0.18836 0 0 0 0 0 -0.08562 0.04966 0.27618 0 -0.1123 0 0.18072 -0.18449 0.49964 -6.3607
ILE_526 -8.8826 1.36066 3.5565 -0.51521 0.5808 0.10218 2.51931 -2.61331 -0 -0 -2.12492 -0.10596 0 0 0 0 0 0.12354 0.01685 0.64713 0 -0.5154 0 0.73287 -0.11353 0.50699 -4.72411
THR_527 -3.77965 0.25748 3.1805 -0.11859 0.09556 0.06073 1.41677 -1.78764 -0.02575 -0.27615 -0.49426 -1.27927 0 0 0 0 0 -0.04585 0.01224 0.21358 0 -0.53533 2.26022 -1.0874 -0.08371 0.80167 -1.21485
ASN_528 -3.92443 0.23059 4.38736 -0.32522 0.05681 0.62615 2.29226 -2.02159 -0.01276 -0.16867 -2.3513 -0.76648 0 0 -0.80825 0 0 0.01346 0.01334 0 1.86183 -0.56364 0 -0.93687 -0.12649 0.86786 -1.65605
SER_529 -4.54279 0.4364 5.44093 -0.02908 0 0.04504 2.9106 -2.44948 -0 -0 -2.32302 -0.90771 0 0 -0.97139 -1.17026 0 0.02674 0.48765 1.98926 0 -0.50991 1.84974 -0.77834 -0.12079 0.60724 -0.00917
ILE_530 -5.24329 0.72294 1.49042 -0.7076 0.52258 0.25527 0.93561 -1.32396 -0.00874 -0.06384 -1.15675 0.03261 0 0 -0.62649 0 0 -0.05701 0.06739 0.94005 0 0.38232 0 0.73287 -0.19404 0.68955 -2.61011
VAL_531 -6.76874 1.12068 4.01772 -0.28778 0.20775 0.06698 2.01682 -2.5869 -0.05716 -0.29019 -0.35483 -0.37434 0 0 -0.97139 0 0 0.11807 0.02594 0.19167 0 -0.728 0 1.9342 -0.27796 0.77367 -2.22379
ASN_532 -3.77798 0.18356 3.12851 -0.29014 0.07817 0.48498 1.3663 -1.69006 -0 -0 -0.3843 -0.75036 0 0 -0.89359 0 0 0.04488 3e-05 0 1.81539 -0.52476 0 -0.93687 -0.26952 0.57491 -1.84082
ARG_533 -10.6092 0.90621 9.71205 -0.69158 0.18446 0.50123 3.54795 -4.29591 -0.07115 -0.42868 -3.74076 -0.0927 0 0 -1.06169 -0.51191 0 -0.04922 0.30139 1.69285 0 -0.05861 0 -1.2888 -0.21601 0.8427 -5.42742
GLN_534 -4.24425 0.49512 3.71732 -0.39742 0.08016 0.24641 2.15844 -1.88976 -0.00295 -0.04338 -1.4461 -0.65827 0 0 -0.89359 0 0 0.01781 0.05505 0 3.32945 -0.01973 0 -0.18838 -0.19513 0.66835 0.78918
ASN_535 -2.61997 0.15613 2.55427 -0.31243 0.13125 0.56119 0.71928 -1.30239 -0.00868 -0.07273 -0.28901 -0.87817 0 0 0 0 0 -0.06979 0.00354 0 1.75174 -0.90843 0 -0.93687 0.44074 0.16732 -0.913
ASP_536 -4.93228 0.12473 7.59315 -0.21454 0.10482 0.67507 4.26916 -3.24313 -9e-05 -0.00199 -5.05413 -1.51473 0 0 -0.55035 -0.24735 0 -0.03622 0.01594 0 2.35186 -0.6659 0 -2.3716 0.60037 0.34941 -2.74779
VAL_537 -4.90762 0.49799 2.38682 -0.31214 0.1835 0.07362 1.27889 -1.8085 -0.02104 -0.16205 -0.08048 -0.63081 0 0 0 0 0 -0.0141 0.02754 0.12721 0 0.15405 0 1.9342 0.29207 0.42745 -0.5534
SER_538 -2.96208 0.23006 3.8301 -0.02265 0 0.01919 1.94221 -1.75009 -0.05369 -0.33975 -2.5138 0.22139 0 0 -0.99893 0 0 0.01953 0.00656 0.51999 0 -0.11565 0.61862 -0.77834 0.22005 0.32042 -1.58684
GLU_539 -3.87385 0.30389 4.18501 -0.31041 0.04835 0.52216 1.38604 -1.98495 -0 -0 -2.85344 -0.27839 0 0 -1.12549 0 0 0.01426 0.24916 0 3.862 0.07028 0 -2.7348 0.02069 0.32287 -2.17662
ASN_540 -3.80221 0.20672 3.75384 -0.20122 0.03338 0.34614 1.74027 -1.82333 -0.03751 -0.12421 -1.89775 -1.01202 0 0 0 -1.32835 0 -0.11131 0.04211 0 2.06654 -0.99573 0 -0.93687 -0.46524 0.30893 -4.23783
VAL_541 -3.18375 0.4194 1.78738 -0.23951 0.11895 0.03811 0.57888 -1.3912 -0 -0 0.46908 0.08179 0 0 0 0 0 0.00239 0.02959 1.17165 0 -0.46149 0 1.9342 -0.37143 0.41753 1.40159
ALA_542 -3.3754 0.34189 2.00656 -0.02142 0 0 1.13835 -1.38033 -0.01115 -0.10908 -1.40648 -0.18151 0 0 0 0 0 0.08762 0 0 0 -0.01164 0 1.8394 -0.0426 0.47361 -0.65218
THR_543 -4.46277 0.43929 2.34441 -0.15884 0.04221 0.06084 1.20746 -1.49946 -6e-05 -0.00252 -1.12789 -0.16764 0 0 -0.72706 0 0 -0.06872 0.00022 0.04731 0 0.05195 2.33672 -1.0874 -0.32777 1.14011 -1.9596
PRO_544 -7.92932 1.23152 3.71751 -0.20705 0.0279 0.15559 1.41395 -1.76399 -0.00645 -0.08609 -1.97595 -0.18546 0 0 0 0 0 0.05726 0.00685 0.88999 0 -0.40999 0 -2.4119 -0.2158 1.41209 -6.27933
ASN_545 -8.09395 0.45304 6.57148 -0.45931 0.12461 0.90045 3.57521 -3.39208 -0.03099 -0.21141 -3.74032 -0.5379 0 0 -1.19142 -0.4622 0 0.25246 0.07506 0 2.46245 0.3338 0 -0.93687 0.12285 1.06052 -3.12452
TRP_546 -12.2808 2.15853 5.88765 -1.07498 0.02177 0.28753 3.57665 -3.6207 -0 -0 -3.66268 -0.61821 0 0 0 -0.46048 0 0.00607 0.18772 0 3.07684 -0.2874 0 1.6906 0.1137 1.63391 -3.36425
SER_547 -6.0058 0.47749 4.6417 -0.03484 0 0.06657 2.49624 -2.44431 -0.0172 -0.18654 -2.37312 -0.51406 0 0 0 -0.49188 0 0.42638 0.05526 0.36046 0 -0.28391 1.72451 -0.77834 -0.05937 1.3016 -1.63917
PHE_548 -9.99528 1.35776 1.36649 -0.99495 0.26375 0.57599 1.10269 -2.16517 -0 -0 -0.33396 -0.20865 0 0 0 0 0 0.07815 0.02851 0 2.13585 -0.55364 0 1.0402 -0.17348 0.62065 -5.85509
VAL_549 -7.27677 1.22215 -0.03207 -0.30415 0.17203 0.06917 0.54276 -1.53769 -0.04045 -0.31939 0.47114 -0.4423 0 0 0 0 0 0.1608 0.0236 0.29867 0 -0.43237 0 1.9342 -0.06427 0.7406 -4.81434
THR_550 -5.20591 0.68666 3.03707 -0.19699 0.16505 0.06876 1.25971 -1.81027 -0.04489 -0.31156 -0.92975 -1.11031 0 0 -0.05324 0 0 -0.00958 0.00621 0.28675 0 -0.03805 2.28721 -1.0874 0.45306 0.63415 -1.91332
ASN_551 -7.56562 0.44311 6.55847 -0.3339 0.05222 0.59993 3.51799 -3.28855 -0.01965 -0.1819 -4.03997 -0.71572 0 0 -1.21027 0 0 0.01304 0.00062 0 1.48137 -0.14824 0 -0.93687 0.53434 0.52362 -4.71599
HIS_D_552 -7.91091 0.35612 7.62431 -0.76741 0.02707 0.79178 3.40113 -3.68813 -0 -0 -2.80373 -0.27927 0 0 -0.85228 -0.49572 0 -0.06372 0.33456 0 1.78078 -0.03093 0 -0.45461 -0.02733 0.71608 -2.34218
ASP_553 -5.36748 0.35494 6.84617 -0.1059 0.00087 0.32151 2.43807 -3.12271 -0 -0 -0.92372 -0.53432 0 0 -0.58962 0 0 0.21541 0.05088 0 2.37869 -0.24757 0 -2.3716 -0.32456 0.63248 -0.34846
GLN_554 -7.04833 0.37928 6.41349 -0.61652 0.0855 0.64383 2.59638 -3.07437 -0.0217 -0.25526 -1.90312 -0.36399 0 0 -0.56741 -0.58398 0 0.24649 0.00225 0 2.83943 -0.2004 0 -0.18838 -0.29908 0.4262 -1.48967
ARG_555 -10.4359 0.82679 11.0267 -0.79227 0.36347 0.47355 4.18293 -4.99903 -0.05352 -0.4136 -5.22732 0.25514 0 0 -0.67661 -0.42054 0 0.11933 0.04889 3.51498 0 -0.06488 0 -1.2888 -0.29936 0.71091 -3.14923
LYS_556 -7.74734 0.63438 7.38462 -0.41299 0.05314 0.20729 3.17573 -3.5131 -0.01577 -0.10993 -3.03625 -0.10036 0 0 0 0 0 -0.01592 0.06206 1.82058 0 -0.00498 0 -1.5107 -0.15749 0.65063 -2.63641
ASN_557 -6.86034 0.38474 7.1041 -0.17038 0.00957 0.24832 2.91648 -3.54877 -0 -0 -2.70035 -0.32721 0 0 0 0 0 -0.0328 0.06016 0 1.51217 0.6075 0 -0.93687 0.15218 0.41024 -1.17126
LEU_558 -6.43243 0.41953 5.01812 -0.49241 0.27924 0.1171 2.92393 -2.75057 -0 -0 -1.92414 0.25822 0 0 0 0 0 0.04258 0.08918 0.38798 0 -0.27093 0 0.18072 0.03982 0.41605 -1.69801
ILE_559 -9.13111 1.27966 3.14211 -0.67957 0.60538 0.15534 2.82936 -2.90516 -0 -0 -2.83735 0.18937 0 0 0 0 0 -0.03122 0.03384 0.59066 0 -0.42004 0 0.73287 -0.1522 0.53871 -6.05937
ASN_560 -9.12573 0.6147 7.72144 -0.18256 0.03156 0.27569 4.07229 -3.97938 -0.014 -0.09433 -3.23619 -0.31967 0 0 -0.58571 0 0 0.04017 0.03412 0 1.41632 0.29312 0 -0.93687 -0.02415 0.72467 -3.27449
GLN_561 -7.27119 0.2597 7.89484 -0.83622 0.13094 0.88776 3.68043 -3.6312 -0 -0 -4.1116 -0.88938 0 0 0 -1.6467 0 0.12111 0.01514 0 2.85005 -0.21319 0 -0.18838 -0.17586 0.68506 -2.43867
ILE_562 -9.91921 0.97151 5.04826 -0.49329 0.41403 0.09601 3.14396 -3.46878 -0.00514 -0.03601 -2.09022 0.07041 0 0 0 0 0 -0.0406 0.02851 0.56877 0 -0.44549 0 0.73287 -0.17872 0.68253 -4.92059
VAL_563 -8.60104 1.08269 3.47261 -0.30659 0.17904 0.06681 2.61897 -2.97608 -0 -0 -2.13949 0.01501 0 0 0 0 0 0.06038 0.10586 0.147 0 -0.11681 0 1.9342 0.06702 0.60077 -3.78965
ILE_564 -9.70369 0.90911 4.92615 -0.49954 0.3836 0.10184 2.6568 -3.16969 -0 -0 -1.0661 0.05515 0 0 0 0 0 -0.04751 0.05839 0.45255 0 -0.45251 0 0.73287 0.16622 0.43688 -4.05949
ASP_565 -5.1615 0.30423 6.74922 -0.10887 0.00486 0.33217 2.73343 -2.9121 -0 -0 -3.93278 -0.37658 0 0 0 -1.47189 0 -0.00474 8e-05 0 1.73339 0.11158 0 -2.3716 -0.09701 0.44654 -4.02156
ASP_566 -4.14807 0.27467 4.63589 -0.10733 0.00842 0.32798 1.06912 -2.11268 -0 -0 -1.47965 -0.25388 0 0 0 0 0 -0.03945 0.04271 0 1.81709 0.00214 0 -2.3716 -0.31675 0.42979 -2.22159
HIS_D_567 -6.69503 0.65631 4.80498 -0.44116 0.04974 0.5954 2.45195 -2.71911 -0.01994 -0.16644 -1.97365 -0.38089 0 0 0 0 0 0.31509 0.0333 0 1.51723 -0.76002 0 -0.45461 -0.30985 1.19202 -2.30468
PRO_568 -4.02629 0.93786 2.56543 -0.12549 0.05147 0.08138 0.74634 -1.20316 -0 -0 -0.03582 0.50579 0 0 0 0 0 9.27767 0.13656 0.21025 0 1.44749 0 -2.4119 0.39304 11.0467 19.5973
GLY_569 -1.56401 0.12354 1.31348 -6e-05 0 0 0.38362 -0.77093 -0 -0 -0.34805 -0.39974 0 0 0 0 0 0.13533 0 0 0 -0.32285 0 0.83697 4.2274 10.4551 14.0698
VAL_570 -5.95544 1.23722 3.62045 -0.29965 0.22748 0.07425 2.6678 -2.37905 -0 -0 -1.8665 -0.45692 0 0 0 0 0 0.04303 0.03203 0.1124 0 0.18616 0 1.9342 3.87056 0.75662 3.80465
ALA_571 -3.27286 0.24992 2.55037 -0.02243 0 0 1.45715 -1.51449 -0.0273 -0.22254 -0.36604 -0.39168 0 0 0 0 0 -0.08144 0 0 0 -0.35414 0 1.8394 -0.13871 0.46772 0.17294
ASP_572 -5.43827 0.69973 5.74016 -0.23892 0.02542 0.82128 2.68966 -2.95818 -0 -0 -3.21141 -1.84149 0 0 0 0 0 -0.0237 0.00647 0 2.15404 -0.55118 0 -2.3716 -0.47201 0.39842 -4.57157
ILE_573 -10.3439 2.19221 3.63034 -0.64084 0.52677 0.20317 2.48323 -3.05244 -0.00879 -0.06758 -1.04115 -0.04507 0 0 0 0 0 -0.177 0.16494 1.34162 0 0.4226 0 0.73287 -0.09368 0.79899 -2.97366
MET_574 -9.02714 0.9651 3.58469 -0.606 0.05505 0.26594 1.07318 -2.19986 -0.0208 -0.12424 -0.7467 -0.36456 0 0 -0.36243 0 0 -0.04554 0.18302 1.76523 0 0.22049 0 0.60916 -0.11284 1.00436 -3.8839
SER_575 -4.2393 0.65116 5.33757 -0.01541 0 0.0282 2.97996 -2.47102 -0.01067 -0.09547 -2.25795 -0.85567 0 0 0 0 0 0.00276 0.04939 0.3287 0 -0.2621 0.60599 -0.77834 1.40207 0.74304 1.14291
ASP_576 -2.41789 0.47739 4.55362 -0.12187 0.01696 0.38149 1.96083 -1.81394 -0 -0 -3.83046 -0.52035 0 0 0 0 0 -0.18192 0.00096 0 1.78076 0.01721 0 -2.3716 1.58199 0.64025 0.15343
GLY_577 -3.85123 0.34537 3.84737 -6e-05 0 0 1.36656 -1.99381 -0.01622 -0.16259 -1.52505 -0.39089 0 0 0 0 0 -0.11869 0 0 0 0.27935 0 0.83697 0.01248 0.46626 -0.90417
TYR_578 -8.90981 1.18044 5.29555 -0.74276 0.05777 0.12029 2.48267 -3.04499 -0.01084 -0.0971 -1.7428 -0.36181 0 0 0 0 0 -0.04541 0.1915 0 2.30792 0.05098 0.00825 1.2797 -0.3235 0.39499 -1.90897
LYS_579 -5.79044 0.50443 5.12004 -0.46828 0.10914 0.26682 2.59288 -2.38877 -0.00879 -0.06758 -1.86129 -0.15043 0 0 0 0 0 0.01043 0.05366 1.79965 0 0.03135 0 -1.5107 -0.27668 0.48236 -1.55219
ALA_580 -3.55968 0.23722 3.91293 -0.02337 0 0 1.823 -2.01827 -0 -0 -1.39932 -0.37853 0 0 0 0 0 0.02623 0 0 0 -0.38143 0 1.8394 -0.32902 0.24924 -0.00159
GLU_581 -4.10728 0.25032 4.5502 -0.44861 0.20666 1.40834 1.61702 -2.16818 -0.01929 -0.13187 -1.46179 -3.02918 0 0 0 0 0 -0.07306 0.01965 0 3.91201 -0.34922 0 -2.7348 -0.69382 0.22406 -3.02886
TYR_582 -9.17929 0.8232 4.69462 -0.55659 0.16369 0.2703 2.9112 -3.06667 -0.05032 -0.42489 -2.10598 -0.34758 0 0 0 0 0 0.00351 0.18569 0 2.95376 0.02412 0.0244 1.2797 -0.35765 0.50298 -2.25181
VAL_583 -7.35051 0.65117 3.35274 -0.31394 0.24881 0.07187 2.97945 -2.85308 -0 -0 -1.68935 -0.12559 0 0 0 0 0 -0.05309 0.00762 0.09925 0 -0.2622 0 1.9342 -0.08373 0.50699 -2.87939
ASN_584 -4.9792 0.21942 5.46629 -0.17811 0.02671 0.25942 2.50307 -2.74898 -0 -0 -2.14726 -0.28914 0 0 0 0 0 0.11775 0.02888 0 1.43268 0.53355 0 -0.93687 0.02248 0.28911 -0.38021
GLN_585 -5.0574 0.23424 5.86225 -0.82643 0.0933 0.873 2.4666 -2.70169 -0.00232 -0.00811 -2.30445 -0.8529 0 0 0 0 0 0.04669 0.01761 0 2.91165 -0.19615 0 -0.18838 -0.05178 0.26217 0.5779
ALA_586 -6.91782 0.91436 3.68407 -0.02193 0 0 3.42335 -3.04102 -0 -0 -2.87502 -0.36917 0 0 0 0 0 0.42046 0 0 0 -0.25086 0 1.8394 -0.37081 0.34837 -3.2166
TRP_587 -10.9447 1.01618 6.60576 -1.43769 0.11288 0.81489 3.52085 -3.82168 -0.01588 -0.09264 -3.17128 -0.23521 0 0 0 0 0 -0.01997 0.35164 0 2.05924 -0.29219 0 1.6906 -0.21269 0.56944 -3.50248
LYS_588 -5.31098 0.27263 5.75443 -0.30132 0.02781 0.13283 2.44778 -2.68653 -0.00232 -0.00811 -2.38518 0.02118 0 0 0 0 0 0.01845 0.05256 1.68373 0 -0.02881 0 -1.5107 -0.14097 0.4805 -1.48303
GLU_589 -5.18339 0.31591 5.2663 -0.59502 0.09894 1.07752 2.54464 -2.63722 -0.02335 -0.12831 -2.65369 -0.66047 0 0 0 0 0 -0.02161 0.04598 0 3.32022 -0.20821 0 -2.7348 -0.28547 0.24698 -2.21505
PHE_590 -10.4084 1.19477 4.31424 -0.86091 0.11488 0.31374 3.31272 -3.23622 -0.00858 -0.06781 -2.85729 -0.03737 0 0 0 0 0 0.00499 0.10085 0 2.02669 -0.50849 0 1.0402 -0.08247 0.30843 -5.33604
TYR_591 -7.50678 0.58102 5.99595 -1.02298 0.09772 0.40746 2.95641 -3.34013 -0 -0 -2.90627 -0.266 0 0 0 0 0 -0.00233 0.01899 0 1.81344 -0.28239 0.00696 1.2797 0.07758 0.37617 -1.71546
ALA_592 -4.84564 0.42663 4.50229 -0.02258 0 0 2.16914 -2.65619 -0.01588 -0.09264 -1.21014 -0.3829 0 0 0 0 0 0.0576 0 0 0 -0.39443 0 1.8394 -0.25383 0.30697 -0.5722
ASP_593 -8.38228 0.72702 11.7322 -0.15217 0 0.50598 6.00028 -5.00724 -0.03351 -0.21748 -10.7998 -0.3651 0 0 -2.51338 -0.44532 0 -0.02672 0.03162 0 3.12526 0.22467 0 -2.3716 -0.24535 0.73701 -7.4759
GLN_594 -7.27993 0.47507 6.65026 -0.36651 0.04768 0.19811 3.37083 -3.30788 -0.04212 -0.2892 -1.72852 -0.52216 0 0 0 0 0 -0.05942 0.07018 0 3.48864 -0.08771 0 -0.18838 -0.03384 0.83307 1.22817
ALA_595 -3.33687 0.13461 2.26313 -0.02739 0.00418 0 1.00649 -1.52042 -0 -0 -1.55079 -0.40785 0 0 0 0 0 -0.06998 0 0 0 0.02209 0 1.8394 -0.37044 0.57643 -1.4374
ARG_596 -5.93011 0.66792 6.22505 -0.44428 0.07975 0.2333 2.06922 -2.85886 -0.02335 -0.12831 -1.92502 0.38832 0 0 0 0 0 0.00585 0.65137 2.11385 0 -0.04416 0 -1.2888 -0.24906 0.55092 0.09361
THR_597 -4.67785 0.32287 3.15958 -0.19984 0.16955 0.07476 0.78256 -1.6839 -0 -0 -0.10206 -0.31185 0 0 0 0 0 -0.02505 0.00079 0.08157 0 -0.00397 2.3093 -1.0874 0.24036 0.31705 -0.63353
ASP_598 -2.41345 0.0599 2.39909 -0.1186 0.00425 0.34924 0.2524 -1.12228 -0.01217 -0.12466 -0.00342 -0.5907 0 0 0 0 0 -0.05489 0.02193 0 4.09861 -0.57733 0 -2.3716 0.0486 0.22642 0.07134
LYS_599 -9.01439 0.95557 10.4412 -0.35531 0.13753 0.20345 3.86064 -4.1394 -0 -0 -6.06964 -0.16153 0 0 -1.01535 0 0 0.02365 0.50435 2.11548 0 0.07516 0 -1.5107 -0.19568 0.83449 -3.31052
LYS_600 -3.29127 0.12664 3.1092 -0.46701 0.13504 0.31165 1.32927 -1.35444 -1e-05 -0.00026 -1.91539 -0.26649 0 0 -1.10537 0 0 -0.02547 0.02781 2.80856 0 -0.24999 0 -1.5107 -0.0049 0.89671 -1.44641
TYR_601 -7.58213 0.52098 4.09903 -0.67022 0.04994 0.37043 2.18273 -2.20315 -0.01622 -0.14813 -2.64264 -0.08472 0 0 -0.85481 -0.81908 0 0.02927 0 0 2.10803 -0.27231 0.00046 1.2797 0.39397 0.31655 -3.94231
THR_602 -5.99099 0.6064 4.6577 -0.12434 0.06014 0.07141 2.35359 -2.3258 -0.0358 -0.27195 -2.20441 0.04122 0 0 -0.5532 -0.44532 0 0.13263 0.04418 0.04518 0 -0.36901 4.15313 -1.0874 0.06161 0.4046 -0.77642
GLN_603 -5.10917 0.14262 4.3416 -0.2589 0.04075 0.1931 1.13828 -1.99054 -0.03618 -0.24375 -1.64266 -0.48546 0 0 0 -0.90944 0 -0.0073 0.03951 0 3.1253 -0.08479 0 -0.18838 -0.38201 0.56862 -1.74879
TYR_604 -9.48137 1.21348 6.35559 -0.60223 0.09252 0.2817 3.84305 -3.56782 -0.00751 -0.11405 -3.34069 0.01182 0 0 -1.45894 0 0 -0.00248 0.0124 0 2.37435 -0.10251 0.03231 1.2797 -0.24092 0.57325 -2.84835
ASN_605 -7.61971 0.91176 6.38293 -0.20376 0.05546 0.34666 3.98972 -3.29195 -0.03021 -0.31161 -3.4054 -0.98124 0 0 -2.73159 0 0 0.02195 0.09159 0 2.20642 -1.00179 0 -0.93687 -0.61376 0.80207 -6.31934
LEU_606 -7.28392 1.45656 3.55509 -0.69549 0.32543 0.27456 1.93852 -2.31577 -0.02962 -0.12342 -1.06879 0.08979 0 0 0 0 0 0.05586 0.28054 0.88126 0 -0.19717 0 0.18072 0.52767 1.85155 -0.29663
PRO_607 -7.28566 1.24614 2.59533 -0.08072 0.00011 0.04805 1.5581 -1.63768 -0 -0 -0.92325 0.63728 0 0 0 0 0 -0.0289 0.03531 0.52721 0 -0.17985 0 -2.4119 0.75936 1.68047 -3.46059
ALA_608 -6.47027 0.99825 2.75018 -0.02165 0 0 2.71362 -2.63422 -0.00061 -0.00419 -1.45407 -0.35488 0 0 0 0 0 -0.03616 0 0 0 0.1322 0 1.8394 -0.16126 0.65243 -2.05126
GLN_609 -10.7889 0.91355 6.74958 -0.24636 0.02185 0.17295 3.85147 -3.91163 -0.00895 -0.07112 -3.90744 -0.43546 0 0 -0.44359 -0.90944 0 0.24821 0.23806 0 3.31861 -0.17581 0 -0.18838 -0.06897 0.76786 -4.87389
TYR_610 -12.466 1.23028 4.32721 -0.658 0.08462 0.2818 3.23725 -3.59725 -0.02935 -0.30015 -1.61318 -0.23052 0 0 0 0 0 0.02141 0.35873 0 2.33333 0.03778 0.22293 1.2797 -0.17251 0.98293 -4.66894
ALA_611 -6.39275 0.73232 2.69329 -0.02267 0 0 2.56668 -2.64443 -0 -0 -2.30222 -0.38559 0 0 -0.65916 0 0 0.08362 0 0 0 -0.37787 0 1.8394 -0.34175 0.58997 -4.62117
LEU_612 -8.36454 0.68471 4.75492 -0.47088 0.21195 0.0967 2.9102 -3.19223 -0 -0 -2.58247 0.22257 0 0 0 0 0 0.01963 0.13734 0.59355 0 -0.17489 0 0.18072 -0.21441 0.47544 -4.71168
LEU_613 -10.5547 1.45478 4.78383 -0.71636 0.45622 0.26212 2.67168 -3.48299 -0.03154 -0.27803 -0.95135 0.15892 0 0 0 0 0 0.15227 0.3404 0.71232 0 -0.11869 0 0.18072 0.34125 0.98889 -3.63023
LEU_614 -9.2128 0.76289 3.85661 -0.51169 0.2753 0.15145 2.39394 -2.65682 -0 -0 -2.30355 0.12843 0 0 -0.27659 0 0 -0.00603 0.16925 0.09979 0 -0.10009 0 0.18072 -0.0191 0.97579 -6.09249
THR_615 -6.79088 0.92922 4.90484 -0.11906 0.04186 0.06217 3.40757 -2.86334 -0 -0 -3.19255 -0.72975 0 0 -1.19082 0 0 -0.01176 0.00588 0.12151 0 -0.69165 4.28565 -1.0874 -0.36599 0.72088 -2.56362
ASN_616 -7.14335 0.31045 7.04379 -0.17311 0.03251 0.22704 2.75652 -3.47191 -0.05498 -0.44514 -2.12857 -0.26014 0 0 -0.61755 -1.00724 0 -0.02244 0.11176 0 1.9027 0.26995 0 -0.93687 -0.22631 0.78902 -3.04387
LYS_617 -9.64432 0.58997 13.1069 -0.37102 0.04593 0.16653 5.35058 -5.06479 -0.02169 -0.10608 -9.6004 0.63022 0 0 -2.35393 -0.87333 0 0.02469 0.04552 2.7153 0 -0.02575 0 -1.5107 -0.25688 0.87948 -6.2738
ASP_618 -6.27209 0.89692 8.66275 -0.12581 0.07321 0.40041 3.93474 -3.60681 -0.02608 -0.1946 -5.24058 -0.79889 0 0 -1.38029 -0.62598 0 -0.04986 0.09518 0 3.39424 -0.58954 0 -2.3716 -0.25641 0.94669 -3.1344
THR_619 -6.55853 0.3762 6.08171 -0.22434 0.20573 0.09578 2.61034 -2.98265 -0.04914 -0.41122 -2.74317 -1.30236 0 0 -0.50545 -0.95408 0 0.14778 0.12763 0.10516 0 0.14646 2.30549 -1.0874 0.09081 0.79324 -3.73201
VAL_620 -7.32711 0.9588 2.89733 -0.29545 0.21102 0.07188 2.2529 -2.41474 -0.00018 -0.00071 -2.20325 -0.46649 0 0 0 0 0 0.03886 0.04947 0.14341 0 -0.3191 0 1.9342 0.19935 1.14031 -3.1295
PRO_621 -7.54306 1.00745 3.60827 -0.20782 0.02432 0.15436 1.92642 -1.7748 -0.01367 -0.05937 -2.57196 -0.09009 0 0 0 0 0 0.04104 0.02138 0.38499 0 -0.79099 0 -2.4119 -0.17218 1.25312 -7.21449
GLN_622 -9.18133 1.24742 7.43714 -0.41451 0.1394 0.27335 3.96361 -3.65498 -0.02471 -0.21753 -4.70518 -0.2539 0 0 0 -1.67175 0 0.11834 0.22042 0 3.37786 0.21677 0 -0.18838 -0.14731 1.1741 -2.29117
VAL_623 -6.75102 0.70742 1.44579 -0.25029 0.13548 0.04748 1.78534 -1.78606 -0.02235 -0.09072 -2.31516 -0.13419 0 0 0 0 0 0.0149 9e-05 0.37533 0 -0.72281 0 1.9342 -0.14081 1.01322 -4.75413
TYR_624 -12.1027 1.03773 7.53145 -0.79149 0.03248 0.13135 3.94366 -4.35235 -0.01527 -0.18266 -3.16441 -0.36944 0 0 0 -0.47173 0 -0.02388 0.17958 0 2.96913 -0.15875 0.08161 1.2797 -0.25776 0.64874 -4.05501
TYR_625 -11.8325 1.23223 5.50323 -1.03689 0.07174 0.40715 4.00398 -3.64849 -0.01686 -0.10101 -2.48961 -0.32095 0 0 0 0 0 -0.02685 0.38903 0 1.99462 -0.33335 0.08971 1.2797 0.14934 0.67219 -4.01352
GLY_626 -4.8627 0.59437 4.7133 -5e-05 0 0 2.15099 -2.58071 -0.00444 -0.0446 -1.05458 -0.39928 0 0 -0.67661 0 0 0.18337 0 0 0 0.23319 0 0.83697 0.35944 0.4935 -0.05784
ASP_627 -6.82919 0.91183 8.15903 -0.11599 0.00301 0.36018 3.52557 -3.73409 -0.01162 -0.09771 -4.37502 -0.37496 0 0 -0.33192 -0.12902 0 0.22624 0.05261 0 2.11269 -0.30418 0 -2.3716 0.02487 0.4987 -2.80057
LEU_628 -8.99566 1.12093 2.46777 -0.48105 0.20335 0.11787 2.46772 -2.49438 -0.01779 -0.11584 -1.82019 0.17708 0 0 0 0 0 -0.05134 0.03487 0.27049 0 -0.27864 0 0.18072 -0.15497 0.5017 -6.86737
TYR_629 -11.2727 1.14189 5.16413 -0.62197 0.08197 0.3322 3.25897 -3.39226 -3e-05 -0.00046 -1.93702 -0.12171 0 0 0 0 0 -0.00357 0.00317 0 1.90855 -0.39682 0 1.2797 -0.21737 0.47466 -4.31865
ASP_630 -5.24428 0.2089 6.66349 -0.11973 0.0108 0.3619 2.54637 -2.8833 -0.03069 -0.2116 -2.6918 -0.24338 0 0 0 0 0 0.19706 0.00389 0 3.87574 -0.83646 0 -2.3716 -0.18982 0.73617 -0.21836
GLU_631 -7.58346 0.74129 8.1964 -0.33126 0.0704 0.47955 3.44619 -3.37546 -0.00444 -0.0446 -4.98816 -0.49588 0 0 0 -1.02869 0 -0.17628 0.03776 0 3.6076 -0.2314 0 -2.7348 -0.0705 0.94803 -3.53773
THR_632 -5.07658 0.62587 4.18888 -0.22001 0.4318 0.08241 1.48564 -1.91122 -0 -0 -0.47993 -0.61525 0 0 0 0 0 0.08253 0.00714 1.51404 0 -0.3553 2.31333 -1.0874 -0.27622 0.78333 1.49304
ASP_633 -4.07314 0.30325 5.64621 -0.09193 0.0071 0.26652 2.34652 -2.31459 -0.01171 -0.0795 -2.01001 0.10623 0 0 0 -0.68474 0 0.00388 0.00403 0 1.81583 -0.35091 0 -2.3716 -0.35772 0.49548 -1.35081
GLN_634 -5.65336 0.41446 5.4401 -0.45433 0.02419 0.37396 2.42541 -2.39068 -0.01264 -0.12588 -3.39069 -0.02911 0 0 -1.67466 0 0 0.45188 0.36225 0 3.60367 0.15943 0 -0.18838 -0.34429 0.51346 -0.49522
TYR_635 -11.0783 1.32884 2.40298 -0.71455 0.0355 0.09059 2.25866 -2.51488 -0.03291 -0.24723 -0.9217 -0.30625 0 0 -0.73465 0 0 -0.10747 0.20562 0 1.93048 0.04537 0.02925 1.2797 -0.27272 0.62896 -6.69469
MET_636 -7.91407 1.40639 1.93743 -0.41237 0.12801 0.27282 1.17288 -1.54218 -0 -0 0.0604 -0.6148 0 0 0 0 0 -0.01369 0.35762 1.7133 0 0.35895 0 0.60916 0.5375 0.91476 -1.02789
GLN_637 -3.5561 0.2238 4.2385 -0.62459 0.14848 0.65757 1.55004 -1.80266 -0.0334 -0.14283 -1.87884 -0.36831 0 0 0 -0.91189 0 -0.05077 0.02182 0 3.01367 -0.08681 0 -0.18838 0.59155 0.87139 1.67226
ASN_638 -3.9128 0.12933 4.51152 -0.17714 0.04008 0.2657 1.86347 -1.99483 -0.01037 -0.079 -2.4639 -0.59261 0 0 0 -0.68474 0 -0.07068 0.07841 0 2.52556 0.30953 0 -0.93687 0.16557 0.43514 -0.59862
LYS_639 -4.62509 0.18283 2.63463 -0.36086 0.04708 0.23123 0.51279 -1.25295 -0.02574 -0.13323 -0.48401 0.32151 0 0 0 0 0 -0.01957 0.07175 2.46346 0 -0.03561 0 -1.5107 -0.00631 0.45634 -1.53242
SER_640 -6.00852 0.88791 6.82317 -0.03117 1e-05 0.05223 3.12044 -3.1534 -0.03502 -0.23973 -3.95203 -1.01151 0 0 -1.27963 0 0 -0.01766 0.10571 1.49701 0 -0.13839 0.60636 -0.77834 -0.45783 0.63722 -3.37319
VAL_641 -4.23839 0.37748 0.97514 -0.28068 0.1312 0.04821 1.1004 -1.25941 -0.01898 -0.1321 -0.94862 0.30244 0 0 -0.62416 0 0 -0.15159 0.0346 0.57965 0 0.45694 0 1.9342 -0.36597 0.53672 -1.54294
TYR_642 -9.77489 1.39934 4.82581 -0.68508 0.06462 0.38643 3.31477 -3.10398 -0.01335 -0.09006 -2.86048 -0.18832 0 0 -1.35335 0 0 0.0763 0.04319 0 2.05805 -0.24374 0.09477 1.2797 -0.35541 0.55372 -4.57196
TYR_643 -9.7628 0.59646 5.98643 -0.89426 0.07219 0.32106 3.87963 -3.30135 -0 -0 -3.44644 -0.27981 0 0 0 0 0 0.03562 0.03771 0 1.78669 -0.478 0.00294 1.2797 -0.16888 0.52845 -3.80467
ASP_644 -3.47516 0.16768 4.36275 -0.11402 0.01174 0.34975 1.69207 -2.0441 -0.01723 -0.12389 -2.26234 -0.3451 0 0 0 0 0 -0.03693 0.00551 0 1.71499 0.22397 0 -2.3716 -0.01806 0.25481 -2.02516
ALA_645 -4.82537 0.25826 3.10937 -0.02006 0 0 1.78917 -2.0825 -0 -0 -1.10584 -0.3404 0 0 0 0 0 -0.02983 0 0 0 -0.01088 0 1.8394 -0.12841 0.22838 -1.3187
ILE_646 -9.34206 0.69062 3.18009 -0.50039 0.36583 0.10219 2.57013 -2.74571 -0 -0 -2.31616 -0.08044 0 0 0 0 0 -0.0606 0.117 0.61658 0 -0.44784 0 0.73287 -0.00719 0.345 -6.78009
THR_647 -7.22685 0.5792 6.12345 -0.21077 0.1568 0.0757 3.00021 -3.19522 -0.01335 -0.09006 -3.31954 -0.02844 0 0 0 0 0 0.00811 0.00552 0.07335 0 0.02294 2.28732 -1.0874 0.03472 0.41012 -2.3942
THR_648 -5.56888 0.31994 4.95425 -0.20008 0.12056 0.07144 2.77812 -2.67261 -0 -0 -3.4564 -0.06043 0 0 0 0 0 0.00883 0.01266 0.0701 0 0.00732 2.27405 -1.0874 0.08703 0.28521 -2.05629
LEU_649 -9.06947 0.95489 3.44046 -0.51117 0.27714 0.12333 2.78482 -3.05545 -0 -0 -1.81547 0.2718 0 0 0 0 0 0.03576 0.09164 0.35342 0 -0.2772 0 0.18072 -0.10927 0.39624 -5.9278
MET_650 -9.34792 0.86269 4.55903 -0.32505 0.06225 0.08289 3.00077 -2.95303 -0 -0 -2.25719 -0.03062 0 0 0 0 0 0.04318 0.00202 1.75983 0 0.03255 0 0.60916 -0.16617 0.48895 -3.57664
LYS_651 -6.65536 0.58492 7.29385 -0.29489 0.03019 0.13132 2.61398 -3.16234 -0 -0 -2.34585 -0.04878 0 0 0 0 0 0.09884 0.02089 1.76069 0 -0.01386 0 -1.5107 -0.21954 0.42373 -1.29291
ALA_652 -5.60593 0.4471 3.73892 -0.02235 0 0 3.15789 -2.67239 -0.0062 -0.01928 -2.68344 -0.38487 0 0 0 0 0 -0.048 0 0 0 -0.31711 0 1.8394 -0.47545 0.43334 -2.61838
ARG_653 -10.7791 1.48229 10.8037 -0.64266 0.09206 0.394 5.62466 -5.01177 -0.01976 -0.11827 -5.45775 0.19668 0 0 -1.60584 0 0 0.00708 0.07925 2.82559 0 -0.02697 0 -1.2888 -0.21123 0.93996 -2.71688
LYS_654 -5.37192 0.41271 6.65378 -0.36979 0.05485 0.17211 3.10891 -2.81738 -0.01403 -0.05977 -3.61475 0.06902 0 0 -0.78395 0 0 -0.06875 0.10125 1.76477 0 -0.04858 0 -1.5107 -0.27053 1.25202 -1.34075
SER_655 -6.11067 0.46316 4.75723 -0.02969 0.00067 0.02464 2.35848 -2.68869 -0 -0 -1.82051 -0.33011 0 0 -0.67176 0 0 0.06368 0.00736 0.50356 0 0.07946 2.02079 -0.77834 -0.25622 0.81422 -1.59272
TYR_656 -11.1783 1.37291 4.53139 -0.64776 0.04425 0.35635 4.00901 -3.39044 -0.01478 -0.10708 -4.32276 -0.12814 0 0 -0.42326 0 0 0.0272 0.05998 0 2.05332 -0.29646 0.45497 1.2797 0.23186 1.28527 -4.80278
VAL_657 -7.26162 1.75858 2.0787 -0.3207 0.51147 0.07814 1.46827 -2.16687 -0.0062 -0.01928 -0.77121 -0.50077 0 0 0 0 0 0.62391 0.08723 0.08915 0 -0.03937 0 1.9342 0.2311 1.97577 -0.24949
SER_658 -4.90208 0.24116 5.07327 -0.01921 0 0.03291 1.71672 -2.49444 -0.03728 -0.25374 -2.05823 -1.16547 0 0 0 0 0 0.02637 0.06541 1.57504 0 -0.51715 0.66351 -0.77834 0.18342 1.16697 -1.48117
GLY_659 -3.43351 0.23629 3.50916 -0.00028 0 0 1.79205 -1.81248 -0 -0 -2.96054 -0.18611 0 0 -0.63453 0 0 -0.03679 0 0 0 -1.51265 0 0.83697 0.09992 0.26168 -3.84083
GLY_660 -4.43649 0.37206 3.89966 -0.00025 0 0 2.31665 -2.10902 -0.02259 -0.14291 -2.96103 -0.17061 0 0 0 0 0 -0.07656 0 0 0 -0.45795 0 0.83697 -0.02033 0.22563 -2.74676
GLN_661 -9.34432 0.76324 8.34681 -0.28664 0.02996 0.1362 3.9947 -3.63147 -0.01763 -0.1536 -5.08514 -0.00705 0 0 -0.84365 -1.00724 0 -0.00653 0.08663 0 3.43869 -0.0823 0 -0.18838 -0.03899 0.48772 -3.40895
SER_662 -4.07932 0.18572 4.31839 -0.02911 0 0.05126 2.61261 -2.0109 -0.0128 -0.0474 -2.52869 -0.98464 0 0 0 0 0 -0.00768 0.00849 0.36367 0 -0.05339 0.60386 -0.77834 0.09915 0.43396 -1.85514
MET_663 -8.65675 0.95637 4.0234 -0.25494 0.03891 0.04175 1.75351 -2.02433 -0.01335 -0.08324 -1.29516 -0.39288 0 0 0 0 0 0.03136 0.0431 1.59084 0 0.27146 0 0.60916 0.41278 0.44164 -2.50636
ILE_664 -4.3019 0.24518 3.41979 -0.463 0.3436 0.09581 2.28204 -1.90444 -0.0128 -0.0474 -2.59669 0.05695 0 0 0 0 0 0.0217 0.02988 0.41966 0 -0.78273 0 0.73287 0.05167 0.52599 -1.88383
LYS_665 -5.86962 0.79273 5.39591 -0.33095 0.02797 0.14369 2.41236 -2.50842 -0.02575 -0.08651 -4.27006 0.0657 0 0 0 -0.72195 0 -0.03942 0.14074 1.83693 0 0.06626 0 -1.5107 -0.30247 0.51537 -4.26819
ILE_666 -5.96124 0.68716 2.04258 -0.61344 0.60645 0.14507 1.14265 -1.62018 -0.02395 -0.10129 -0.26204 -0.1052 0 0 0 0 0 -0.02961 0.00239 2.34463 0 -0.50704 0 0.73287 -0.00942 0.71631 -0.8133
ASN_667 -6.27633 0.56278 5.79985 -0.16594 0.00778 0.22236 3.12887 -2.76288 -0.02395 -0.10129 -1.49774 -0.88965 0 0 -1.04571 -1.01366 0 0.07469 0.09424 0 2.08626 -0.15707 0 -0.93687 0.12557 0.90754 -1.86113
ASP_668 -3.72694 0.17583 4.13757 -0.11412 0.00773 0.34832 1.53623 -1.91848 -0.02578 -0.16546 -1.31763 -0.53967 0 0 -1.04571 0 0 -0.09707 0.0102 0 1.76491 -0.00683 0 -2.3716 -0.14952 0.79079 -2.70724
HIS_D_669 -7.88188 1.06946 5.37127 -0.43003 0.03495 0.57054 2.67866 -3.03192 -0 -0 -2.40795 -0.32366 0 0 0 -0.60007 0 -0.0391 0.02737 0 1.6467 -0.54979 0 -0.45461 -0.08201 0.54052 -3.86155
LEU_670 -9.45196 0.96391 3.56847 -0.5819 0.12207 0.15566 2.70064 -2.89064 -0 -0 -3.00889 0.22548 0 0 0 0 0 -0.02277 0.01213 0.65274 0 -0.14858 0 0.18072 0.49341 0.67461 -6.35489
LEU_671 -8.8182 1.27338 2.66247 -0.49285 0.16836 0.09614 2.74409 -2.60596 -0 -0 -2.57611 0.08139 0 0 0 0 0 0.241 0.09537 0.64677 0 -0.02819 0 0.18072 0.31863 1.08331 -4.92968
THR_672 -6.15419 0.74709 3.37986 -0.18113 0.14023 0.06826 2.89259 -2.24457 -0.01103 -0.03662 -2.81942 -0.36149 0 0 0 0 0 -0.07017 0.05605 0.13945 0 -0.066 2.32923 -1.0874 0.0312 0.77389 -2.47417
SER_673 -4.83067 0.37752 4.23472 -0.03284 0.00105 0.05948 2.92392 -2.14004 -0.028 -0.15094 -2.83649 -0.83777 0 0 0 0 0 -0.06229 0.01873 0.46961 0 0.47105 0.64815 -0.77834 0.32158 0.16128 -2.01032
VAL_674 -7.26975 0.77125 2.78288 -0.28747 0.30492 0.069 2.57315 -2.47144 -0.01103 -0.03662 -2.71862 -0.20714 0 0 0 0 0 0.72664 0.20615 0.32789 0 -0.78835 0 1.9342 0.03496 0.51588 -3.5435
ARG_675 -11.9688 1.09421 10.7975 -1.08698 0.38685 0.58244 4.40558 -5.15022 -0.03405 -0.22456 -5.42858 0.26591 0 0 -1.16619 0 0 0.23935 0.06787 2.61694 0 0.06775 0 -1.2888 -0.22874 1.07379 -4.97877
TYR_676 -10.2668 1.00016 4.94055 -0.64406 0.07887 0.35217 2.36345 -3.59175 -0.02936 -0.24067 -2.04687 -0.19941 0 0 -0.76614 0 0 -0.05122 0.22544 0 2.36188 -0.00355 0.06514 1.2797 -0.04755 1.03758 -4.1824
GLY_677 -5.31079 0.3411 4.83141 -0.0005 0 0 2.20513 -2.68148 -0.00053 -0.00669 -2.58893 -0.20309 0 0 0 0 0 0.0039 0 0 0 -1.53645 0 0.83697 0.21883 0.48477 -3.40635
LYS_678 -7.51764 0.68436 8.39401 -0.50718 0.08347 0.19683 2.46259 -3.29798 -0.02446 -0.13824 -3.62732 0.56121 0 0 -0.73861 -0.41253 0 -0.0201 0.63517 2.68545 0 0.02064 0 -1.5107 0.01906 0.39457 -1.6574
GLY_679 -3.73029 0.3384 3.3465 -5e-05 0 0 1.60891 -1.76345 -0.02251 -0.08541 -1.58293 -0.3906 0 0 0 0 0 -0.17258 0 0 0 -1.43101 0 0.83697 -0.79136 0.50378 -3.33562
ILE_680 -9.31335 1.19344 3.61955 -0.48285 0.3673 0.11021 2.41353 -2.84653 -0 -0 -1.77776 -0.08844 0 0 0 0 0 -0.01793 0.16666 0.2945 0 -0.67928 0 0.73287 -0.72377 0.50231 -6.52954
ILE_681 -4.84503 0.62194 2.01846 -0.50782 0.36536 0.10448 1.50784 -1.59534 -0.00577 -0.01918 0.19596 -0.15236 0 0 0 0 0 -0.0349 0.04403 0.77879 0 -0.43938 0 0.73287 -0.14358 0.54307 -0.83056
ASP_682 -5.6142 0.55967 4.53183 -0.10399 0.00472 0.30866 2.32965 -2.53806 -0.02219 -0.14001 -2.25014 -1.26478 0 0 -0.86205 0 0 0.04757 0.00836 0 2.35602 -0.13397 0 -2.3716 0.10924 0.39585 -4.64941
GLY_683 -3.13023 0.25855 3.46301 -4e-05 0 0 1.97091 -1.74907 -0 -0 -2.99142 -0.4158 0 0 -0.86205 0 0 -0.10054 0 0 0 0.44978 0 0.83697 0.13808 0.23565 -1.8962
ASN_684 -2.521 0.21459 2.86169 -0.19357 0.03862 0.3126 1.22424 -1.34691 -0.00083 -0.00229 -1.38138 -0.50919 0 0 0 -0.55799 0 -0.05372 0.00221 0 2.06052 -0.57215 0 -0.93687 -0.29207 0.09345 -1.56004
VAL_685 -5.74316 0.62538 2.61472 -0.25707 0.18103 0.04756 2.45198 -2.09754 -0.03989 -0.2014 0.08022 -0.06249 0 0 0 0 0 0.03915 0.0045 0.17045 0 -0.50405 0 1.9342 -0.54395 0.65307 -0.64728
SER_686 -1.62216 0.40259 1.1313 -0.03311 0.00832 0.05482 0.20143 -0.65607 -0.00083 -0.00229 0.08514 -1.04439 0 0 0 0 0 -0.05273 0.02258 0.25788 0 -0.30671 0.61261 -0.77834 -0.47182 1.05906 -1.13273
MET_687 -6.56521 1.08737 2.99599 -0.35748 0.05676 0.15975 1.26605 -1.7273 -0.01682 -0.06822 0.05061 -0.32493 0 0 0 0 0 -0.08214 0.37599 1.39318 0 0.68566 0 0.60916 5.30905 0.87292 5.72038
THR_688 -2.23903 0.09336 1.84535 -0.12605 0.08391 0.07781 1.25889 -1.06613 -0 -0 -0.88519 -1.1915 0 0 0 0 0 -0.05982 0.04598 0.00939 0 -0.25932 2.26826 -1.0874 5.3353 0.58562 4.68945
ASP_689 -5.36944 0.59982 7.93843 -0.18107 0.02882 0.56008 3.62107 -3.2268 -0.04649 -0.28662 -5.52677 -1.19005 0 0 -0.99291 -0.41253 0 0.00035 0.0059 0 2.87201 0.07061 0 -2.3716 0.07247 0.34123 -3.4935
ILE_690 -2.09597 0.18722 1.89621 -0.59965 0.35259 0.18599 0.83762 -1.02423 -0.00361 -0.05045 -0.1665 0.03533 0 0 0 0 0 -0.25024 0.0111 1.13074 0 0.41077 0 0.73287 0.43631 0.42851 2.45461
LEU_691 -5.55995 0.53105 4.66234 -0.51539 0.21603 0.15141 2.79392 -2.42268 -0 -0 -3.09742 0.12203 0 0 -0.99291 0 0 -0.05681 0.00291 0.10528 0 -0.16271 0 0.18072 -0.18281 0.4828 -3.74218
GLY_692 -4.93189 0.47239 4.79868 -4e-05 0 0 2.55371 -2.51133 -0.01834 -0.11608 -1.47544 -0.40808 0 0 0 0 0 -0.08109 0 0 0 0.47998 0 0.83697 -0.11741 0.41518 -0.10279
ARG_693 -7.41157 0.38683 8.07276 -0.91157 0.35545 0.78695 2.75193 -3.55596 -0.02204 -0.14838 -3.02522 -0.18068 0 0 -1.9022 0 0 -0.03206 0.01738 3.37765 0 -0.17312 0 -1.2888 -0.08845 0.51121 -2.47987
ASN_694 -4.79098 0.4412 4.61633 -0.19621 0.02003 0.32322 1.55829 -2.16297 -0.02445 -0.22144 -1.36496 -0.69595 0 0 -0.71392 0 0 -0.03757 0.10334 0 2.25767 -0.7031 0 -0.93687 -0.273 0.49416 -2.30721
SER_695 -6.13353 0.77386 5.72844 -0.02547 0 0.04653 2.96379 -2.78432 -0.01954 -0.17472 -2.17434 -0.73189 0 0 -0.73861 0 0 0.17247 0.0359 0.18826 0 -0.46793 1.73136 -0.77834 0.12051 0.70495 -1.56261
GLY_696 -4.70341 0.41013 3.3722 -0.00051 0 0 1.72628 -1.96874 -0 -0 -2.15265 -0.16363 0 0 0 0 0 -0.00071 0 0 0 -1.5232 0 0.83697 0.2445 0.74718 -3.17559
ILE_697 -8.43087 1.16092 2.29394 -0.54545 0.58158 0.1178 2.17817 -2.20963 -0.00989 -0.0361 -1.83809 -0.40742 0 0 0 0 0 0.03398 0.14302 0.38172 0 0.45777 0 0.73287 0.49388 0.60248 -4.29933
ALA_698 -5.55443 0.71891 1.8915 -0.02613 0.00114 0 2.72518 -1.99843 -0 -0 -2.69431 -0.37465 0 0 0 0 0 0.08846 0 0 0 0.51055 0 1.8394 0.68618 0.6062 -1.58042
VAL_699 -7.55308 0.80076 1.72645 -0.27567 0.18187 0.05895 2.67895 -2.33207 -0.01961 -0.06853 -3.05157 -0.31214 0 0 0 0 0 -0.05915 0.00495 0.2199 0 -0.75608 0 1.9342 0.1163 0.30812 -6.39745
VAL_700 -8.21859 1.48826 1.99658 -0.27436 0.16996 0.05681 2.83435 -2.47113 -0 -0 -2.76573 -0.27336 0 0 0 0 0 -0.01966 0.04832 0.1969 0 -0.73677 0 1.9342 -0.39667 0.44402 -5.98686
VAL_701 -7.32747 1.12602 1.0962 -0.2704 0.20011 0.0556 2.56326 -2.15585 -0.00972 -0.03243 -2.64101 -0.24681 0 0 0 0 0 -0.02104 0.03536 0.3465 0 -0.72925 0 1.9342 -0.365 0.5743 -5.86741
GLY_702 -4.54799 0.70419 3.08459 -0.00108 0 0 2.61124 -2.0593 -0.00154 -0.01323 -1.72978 -0.34108 0 0 0 0 0 -0.01115 0 0 0 0.71781 0 0.83697 0.50332 0.4052 0.15819
ASN_703 -7.67318 0.80013 6.26409 -0.32922 0.00968 0.66516 3.3272 -3.15235 -0.03543 -0.28568 -2.98068 -0.98515 0 0 -1.46814 -0.60007 0 0.03239 0.02948 0 2.28487 -0.67843 0 -0.93687 0.6198 0.77966 -4.31272
ASP_704 -5.36161 0.71901 6.52282 -0.21847 0.13941 0.70295 2.30269 -2.93458 -0.00017 -0.00268 -2.58624 -1.67807 0 0 -0.5656 0 0 -0.03955 0.0042 0 2.0723 -0.54421 0 -2.3716 0.0314 0.80315 -3.00483
ALA_705 -4.41104 0.2507 3.18097 -0.02533 0.00083 0 1.19602 -2.17234 -0 -0 0.34372 -0.41238 0 0 0 0 0 -0.10671 0 0 0 -0.12332 0 1.8394 -0.22979 0.25553 -0.41374
GLN_706 -2.7397 0.33761 3.34827 -0.67606 0.10381 0.76006 1.13054 -1.58269 -0 -0 -1.863 -0.64275 0 0 -0.5656 0 0 -0.03966 0.05805 0 2.22155 -0.15093 0 -0.18838 -0.60427 0.16582 -0.92734
MET_707 -7.25345 0.64415 5.23109 -0.4962 0.10214 0.14596 2.36434 -2.63223 -0.00017 -0.00268 -2.07957 -0.01278 0 0 0 0 0 -0.11055 0.05664 1.47842 0 0.34148 0 0.60916 -0.33097 0.21908 -1.72613
ALA_708 -2.7264 0.09093 3.04515 -0.02478 1e-05 0 1.53286 -1.46646 -0 -0 -0.93786 -0.19474 0 0 -0.80035 0 0 0.02073 0 0 0 -0.15564 0 1.8394 -0.50047 0.1878 -0.08983
ASN_709 -3.45415 0.181 2.67203 -0.25065 0.02008 0.3805 0.96332 -1.39419 -0 -0 -0.32991 -0.51011 0 0 0 0 0 -0.0367 1e-05 0 2.37795 0.07667 0 -0.93687 -0.58735 0.16375 -0.66462
GLN_710 -6.43777 0.34528 5.57552 -0.44076 0.06194 0.37579 3.59681 -2.89269 -0 -1e-05 -3.1009 -0.43093 0 0 -0.80035 -1.01366 0 0.0042 0.32882 0 3.32281 0.16829 0 -0.18838 0.02612 0.38268 -1.11719
THR_711 -2.80139 0.24998 1.34062 -0.15831 0.0632 0.05691 0.38997 -1.02652 -0.00412 -0.04457 -0.29106 -0.26912 0 0 0 0 0 -0.03503 0.00915 0.22606 0 -0.18254 2.31563 -1.0874 0.20931 0.37876 -0.66046
ILE_712 -7.05743 0.73001 1.68973 -0.58664 0.58794 0.1743 2.05933 -1.84014 -0.00516 -0.01497 -2.04076 -0.24487 0 0 0 0 0 -0.02302 0.05062 0.51908 0 -0.12919 0 0.73287 0.00134 0.34276 -5.05421
SER_713 -2.26283 0.21512 1.31317 -0.03117 0.00534 0.02667 0.25452 -0.82358 -2e-05 -0.00115 -0.40088 0.05733 0 0 0 0 0 -0.02084 0.00028 0.64099 0 0.49426 0.6211 -0.77834 0.17243 0.35923 -0.15835
ILE_714 -8.74557 1.34498 1.70672 -0.50454 0.44173 0.12662 2.39054 -2.0942 -0.00516 -0.01496 -1.87795 -0.11992 0 0 0 0 0 -0.03594 0.04516 0.30331 0 -0.54506 0 0.73287 0.08515 0.60654 -6.15969
ASN_715 -4.6606 0.31833 2.95587 -0.29962 0.0962 0.51087 1.41032 -1.93058 -0.01326 -0.06243 -0.23464 -0.77394 0 0 -0.74161 0 0 -0.07836 0.20624 0 1.83091 -0.52651 0 -0.93687 -0.24358 0.59391 -2.57935
MET_716 -9.31459 1.17825 3.44688 -0.71417 0.21019 0.21595 2.02902 -2.42593 -0.00234 -0.03866 -2.04317 -0.10556 0 0 0 0 0 -0.01683 0.11813 0.95158 0 0.11071 0 0.60916 -0.38913 0.34038 -5.84014
GLY_717 -4.09652 0.47066 3.76538 -0.0003 0 0 2.22906 -2.11485 -0.02575 -0.16732 -2.39452 -0.16784 0 0 -0.74161 0 0 -0.03303 0 0 0 -1.5159 0 0.83697 -0.17493 0.31744 -3.81305
LYS_718 -4.06891 0.31412 4.58128 -0.37002 0.0434 0.23415 2.81766 -2.19551 -0 -0 -3.24707 0.36022 0 0 0 -0.55799 0 -0.0917 0.01138 2.42208 0 -0.02709 0 -1.5107 -0.20118 0.22612 -1.25976
ALA_719 -4.32477 0.52438 1.87844 -0.02479 7e-05 0 1.58812 -1.6262 -0.01783 -0.06416 -0.74793 -0.39544 0 0 -0.69069 0 0 -0.09537 0 0 0 -0.23798 0 1.8394 -0.65986 0.24978 -2.80483
HIS_720 -9.49276 1.13562 7.79241 -0.51724 0.04188 0.6024 4.17902 -4.08264 -0 -0 -4.69189 -0.08647 0 0 -0.76614 -0.16842 0 -0.0262 0.00417 0 1.7815 -0.32024 0 -0.45461 -0.67833 0.4866 -5.26133
ALA_721 -5.13947 0.54839 3.99186 -0.02515 4e-05 0 2.54178 -2.66575 -0 -0 -2.35645 -0.24215 0 0 -0.71068 0 0 -0.10482 0 0 0 0.02235 0 1.8394 -0.63193 0.54431 -2.38826
ASN_722 -4.00056 0.29608 4.04663 -0.18983 0.0151 0.3124 1.44079 -2.13775 -0.0165 -0.1642 -1.53443 -0.93709 0 0 0 0 0 -0.01102 0.15939 0 1.62724 -0.68408 0 -0.93687 -0.32833 0.46545 -2.57759
GLN_723 -8.1111 0.65715 8.40198 -0.62056 0.22055 0.4074 4.23978 -3.76145 -0.0078 -0.08804 -5.22849 -0.77464 0 0 -1.59461 0 0 -0.00478 0.08672 0 4.99703 -0.00359 0 -0.18838 -0.219 0.64543 -0.94641
ALA_724 -4.59878 0.3553 2.25503 -0.02646 0.00125 0 1.88868 -1.76023 -0.02217 -0.16336 -2.41878 -0.32068 0 0 -1.09379 0 0 -0.05042 0 0 0 0.43281 0 1.8394 -0.03492 0.50294 -3.2142
TYR_725 -12.648 1.10478 4.77541 -0.56085 0.15981 0.22744 3.56828 -3.3945 -0.00216 -0.00604 -3.44142 -0.28101 0 0 0 -0.16842 0 0.02926 0.91851 0 2.89924 -0.18048 0.18787 1.2797 0.03191 0.70474 -4.79593
LYS_726 -6.94876 0.49427 6.15897 -0.38955 0.06957 0.16392 3.5489 -2.89633 -0.00085 -0.00461 -5.25435 0.16677 0 0 0 -0.17148 0 0.03571 0.0386 2.12472 0 0.11514 0 -1.5107 -0.17747 0.89731 -3.54022
GLN_727 -8.75424 0.38839 7.80682 -0.58793 0.05606 0.38883 3.09511 -3.79609 -0.00682 -0.07135 -3.67736 -0.21521 0 0 0 -0.83604 0 -0.06793 0.21983 0 2.65182 0.12973 0 -0.18838 -0.02569 0.59935 -2.89109
LEU_728 -7.112 0.72189 1.97922 -0.88744 0.41187 0.32666 1.18151 -1.89447 -0 -0 -0.56682 0.12644 0 0 0 0 0 0.09477 0.05475 2.00654 0 -0.23516 0 0.18072 0.22886 0.66557 -2.7171
LEU_729 -7.53651 0.55773 2.6502 -0.52568 0.10589 0.13136 2.51918 -2.28938 -0.00538 -0.02902 -2.0655 0.13406 0 0 0 0 0 -0.05264 0.04483 0.70202 0 -0.13562 0 0.18072 0.53991 0.77599 -4.29783
GLY_730 -3.45641 0.26547 3.32294 -0.00072 0 0 1.65194 -1.75346 -0.00097 -0.00386 -1.46437 -0.22928 0 0 0 0 0 -0.12989 0 0 0 -0.13461 0 0.83697 0.66152 0.41671 -0.01801
THR_731 -5.85194 0.6182 2.25503 -0.15794 0.08491 0.05595 1.74668 -1.78058 -0 -0 -1.32594 -0.25324 0 0 -0.68198 0 0 0.07566 0.0011 0.25902 0 -0.16681 2.25581 -1.0874 0.37845 0.3577 -3.21731
ILE_732 -6.33219 0.55704 4.71936 -0.52382 0.25712 0.13521 2.73827 -2.6831 -0 -0 -1.48298 -0.25656 0 0 0 0 0 0.06608 0.06766 0.46147 0 -0.21774 0 0.73287 -0.0523 0.69002 -1.1236
ASP_733 -2.94162 0.28804 3.98627 -0.10561 0.00664 0.32295 1.96917 -1.78181 -0 -0 -2.54188 -0.39256 0 0 -0.40712 -0.87855 0 -0.09104 0.01689 0 1.72797 0.00756 0 -2.3716 -0.24749 0.60933 -2.82447
SER_734 -2.19189 0.1891 1.98503 -0.03308 0.00883 0.05753 0.55315 -1.02964 -0 -0 -0.02559 -0.90451 0 0 0 0 0 -0.05036 0.00321 0.42151 0 -0.20262 0.60535 -0.77834 -0.43232 0.5674 -1.25722
GLY_735 -4.0985 0.23535 3.79128 -0.00082 0 0 2.1925 -2.07323 -0 -0 -1.33597 -0.31354 0 0 0 0 0 -0.03475 0 0 0 -1.54382 0 0.83697 0.21079 0.55677 -1.57696
LEU_736 -6.57317 0.90738 0.77882 -0.51788 0.17258 0.17008 1.04166 -1.43454 -0 -0 -0.31204 -0.02866 0 0 0 0 0 0.16704 0.04931 0.65326 0 0.21734 0 0.18072 1.05713 0.56139 -2.90957
THR_737 -1.67329 0.03901 1.43735 -0.13177 0.12324 0.07434 0.4427 -0.81647 -0.01272 -0.14544 0.90014 -1.0757 0 0 0 0 0 -0.05836 0.0456 0.04266 0 -0.25388 2.24793 -1.0874 0.27477 9.58272 9.95541
SER_738 -3.12048 0.08932 3.10384 -0.03439 0.00211 0.06701 1.02493 -1.50494 -0.00693 -0.08067 -0.88747 -0.593 0 0 0 0 0 -0.05925 0.01586 0.32467 0 0.45743 0.63224 -0.77834 -0.04213 14.595 13.2048
SER_739 -3.06967 0.30318 3.18142 -0.03454 0.00039 0.06746 0.84844 -1.47421 -0.01869 -0.22225 -1.77392 0.01923 0 0 0 -0.49582 0 0.06003 1e-05 0.03741 0 -0.52722 1.73415 -0.77834 0.16961 5.67304 3.6997
ASP_740 -3.42182 0.43382 4.65883 -0.11286 0.01597 0.35683 1.98179 -1.89441 -0 -0 -5.08619 -0.36067 0 0 0 -0.6673 0 0.02212 0.024 0 3.09413 0.00518 0 -2.3716 0.06094 0.66594 -2.5953
THR_741 -2.91969 0.4979 2.86123 -0.23247 0.2808 0.09689 0.76871 -1.41707 -0.00939 -0.11134 0.00951 -1.35848 0 0 0 0 0 0.01394 0.00192 0.14815 0 0.26305 2.31661 -1.0874 0.34121 0.75963 1.22371
THR_742 -3.95457 0.49941 2.33819 -0.19494 0.11632 0.06897 1.08724 -1.56222 -0.03092 -0.28108 -1.37542 -0.76805 0 0 0 0 0 0.09022 0.01248 0.79647 0 -0.43486 2.29378 -1.0874 0.46968 0.67969 -1.23702
ILE_743 -5.72044 0.45466 0.83385 -0.60064 0.38156 0.11234 0.57891 -1.59435 -0 -0 -1.31819 0.27252 0 0 0 0 0 0.03671 0.00968 0.94512 0 -0.70869 0 0.73287 -0.01809 0.67852 -4.92366
TYR_744 -8.56324 0.54894 4.63169 -0.6286 0.09402 0.33427 3.24433 -3.15948 -0.03254 -0.20598 -3.58202 -0.10282 0 0 0 -0.43541 0 -0.01418 0.05692 0 1.98973 -0.33401 0.21787 1.2797 -0.37561 0.76029 -4.27612
HIS_D_745 -4.22399 0.21609 3.06382 -0.41957 0.02929 0.51605 0.52273 -1.83833 -0.03222 -0.16743 -1.11225 -0.35695 0 0 0 0 0 -0.01416 0.02443 0 2.61164 0.0452 0 -0.45461 -0.11114 0.85614 -0.84527
THR_746 -7.84174 1.12651 5.42995 -0.15002 0.05327 0.05386 2.49686 -3.22762 -0.0272 -0.18332 -2.62212 0.36613 0 0 0 0 0 -0.01946 0.6886 0.15273 0 0.0878 2.23471 -1.0874 -0.04113 0.99395 -1.51561
ASP_747 -4.85183 0.47533 6.39265 -0.10278 0.00434 0.29875 3.55313 -3.00457 -0 -8e-05 -5.14448 -1.08533 0 0 -0.86588 0 0 0.01918 0.00826 0 2.33939 -0.34435 0 -2.3716 -0.17197 0.69932 -4.1525
SER_748 -2.6771 0.22126 2.77239 -0.03083 0.00074 0.0521 1.26553 -1.479 -0 -0 -1.38448 -0.95907 0 0 -0.86588 0 0 -0.09189 0.01556 0.15749 0 -0.28727 0.60045 -0.77834 -0.45279 0.30267 -3.61846
ASN_749 -4.34967 0.38919 3.96387 -0.37973 0.19968 0.72308 1.691 -2.11496 -0.02284 -0.14046 -0.16684 -1.50713 0 0 -0.55438 0 0 -0.0534 0.04949 0 2.48156 -0.55057 0 -0.93687 -0.66925 0.28474 -1.66347
GLY_750 -5.30619 0.52049 4.35321 -6e-05 0 0 2.00181 -2.61426 -0.01649 -0.09281 -2.06453 -0.38176 0 0 0 0 0 -0.17458 0 0 0 -1.48418 0 0.83697 -0.86984 0.31777 -4.97444
VAL_751 -7.59507 0.86132 4.38994 -0.28886 0.26496 0.06476 2.26589 -3.0836 -0.01225 -0.06322 -1.94614 0.0302 0 0 -0.55438 0 0 0.03621 0.03384 0.0991 0 -0.47765 0 1.9342 -0.77431 0.5354 -4.27964
LEU_752 -8.56376 0.76026 2.78846 -0.47411 0.15874 0.09584 2.54304 -2.35207 -2e-05 -6e-05 -2.32057 0.22046 0 0 0 0 0 0.01397 0.10632 0.51649 0 -0.32662 0 0.18072 -0.44749 0.84654 -6.25386
ASN_753 -2.21448 0.13083 1.82975 -0.18732 0.01006 0.29681 0.47438 -1.0711 -0.03316 -0.15892 -0.71721 -0.57424 0 0 0 0 0 -0.06281 0.00157 0 2.89738 -0.46316 0 -0.93687 -0.2502 0.49127 -0.53739
VAL_754 -7.12271 0.87569 1.73698 -0.2701 0.19635 0.05651 2.02236 -2.0967 -0.00191 -0.00547 -2.21273 -0.13288 0 0 0 0 0 -0.05859 0.28849 0.38583 0 -0.80726 0 1.9342 -0.27345 0.42823 -5.05716
THR_755 -3.12156 0.21951 1.51267 -0.16649 0.07967 0.05953 0.74747 -1.19935 -0.01738 -0.09868 -0.60253 -0.16866 0 0 0 0 0 -0.04682 0.00964 0.11518 0 -0.03035 2.32509 -1.0874 -0.17064 0.45154 -1.18956
VAL_756 -6.96333 0.75453 1.22016 -0.31193 0.19522 0.06479 2.09413 -1.94263 -0.00191 -0.00547 -2.09119 -0.43157 0 0 0 0 0 -0.01994 0.10589 0.13514 0 -0.43356 0 1.9342 -0.19633 0.24204 -5.65175
LYS_757 -6.32045 0.52578 6.1346 -0.51663 0.07621 0.32099 3.28267 -2.73748 -2e-05 -8e-05 -4.42191 0.34625 0 0 -0.48332 -0.87855 0 0.08254 0.09662 2.96045 0 0.11149 0 -1.5107 -0.00557 0.90672 -2.03039
GLY_758 -4.27819 0.34367 3.59508 -0.00024 0 0 1.97939 -1.99845 -0 -0 -2.95805 -0.25815 0 0 -0.48332 0 0 -0.09076 0 0 0 0.62277 0 0.83697 0.35051 0.91884 -1.41994
TYR_759 -10.5712 1.03457 5.62902 -0.57499 0.02871 0.28906 3.54173 -3.83231 -0 -0 -2.31098 -0.13174 0 0 0 0 0 0.05632 0.00544 0 2.00318 -0.39532 0.08339 1.2797 -0.01556 0.43496 -3.44604
SER_760 -2.65954 0.23062 1.5353 -0.03254 0.00137 0.0612 0.51458 -1.05432 -0.01629 -0.15383 -0.43867 -0.75778 0 0 0 0 0 -0.05559 0.00372 0.08176 0 -0.09782 0.60437 -0.77834 0.23912 0.33747 -2.4352
ASN_761 -7.97766 1.50014 7.07435 -0.31645 0.05092 0.5682 3.42095 -3.81205 -0 -0 -2.72175 -0.84961 0 0 -1.41093 0 0 0.01066 0.12913 0 1.48974 -0.18464 0 -0.93687 4.35688 1.70211 2.09313
PRO_762 -5.96852 0.74035 3.55184 -0.07635 0 0.0459 1.51253 -1.63959 -0.01966 -0.15807 -1.8025 0.58256 0 0 -0.40564 0 0 -0.20062 0.00269 0.39663 0 -0.68795 0 -2.4119 3.99647 1.89029 -0.65153
TYR_763 -8.35839 1.41458 2.75951 -0.71345 0.19881 0.4408 2.0378 -2.01387 -0.01352 -0.14872 -1.95243 -0.16357 0 0 -1.62797 0 0 0.01015 0.19382 0 2.25979 -0.12739 0.00072 1.2797 0.08598 1.14661 -3.29104
VAL_764 -8.03757 1.40825 3.25314 -0.35346 0.30501 0.08585 2.08182 -2.91971 -0.01629 -0.15383 -1.55481 -0.46403 0 0 0 0 0 0.73807 0.00458 0.06371 0 0.90093 0 1.9342 0.79571 1.31123 -0.61718
SER_765 -4.75017 0.41299 4.28639 -0.03201 0.00663 0.05914 2.32407 -2.25969 -0 -0 -0.98073 -0.62 0 0 -1.8815 0 0 0.42269 0.00048 0.08071 0 -0.02227 0.61272 -0.77834 1.60424 1.25924 -0.25541
GLY_766 -5.11771 0.68331 4.15684 -0.00083 0 0 2.21098 -2.59909 -2e-05 -8e-05 -1.97329 -0.37639 0 0 0 0 0 0.07233 0 0 0 -1.53792 0 0.83697 2.16766 1.06845 -0.40881
TYR_767 -10.3166 1.21936 4.43367 -0.8888 0.11521 0.14673 3.67357 -3.43773 -0.0001 -0.00055 -2.22801 -0.47941 0 0 0 0 0 0.39021 0.02208 0 2.39169 -0.17859 0.06281 1.2797 1.28154 0.56376 -1.94946
LEU_768 -8.05021 1.11696 1.25463 -0.61893 0.22468 0.1632 1.47062 -2.23438 -0.00538 -0.02902 -1.44904 0.25422 0 0 -0.68198 0 0 0.37504 0.13676 0.85689 0 -0.14247 0 0.18072 0.14062 0.66218 -6.37486
GLY_769 -4.96046 0.65926 3.51933 -0.00112 0 0 2.41332 -2.29663 -0 -0 -2.53627 -0.36636 0 0 0 0 0 -0.07215 0 0 0 0.72775 0 0.83697 1.01845 0.43921 -0.6187
VAL_770 -8.9565 1.13753 2.86587 -0.27264 0.18855 0.05726 3.22539 -2.83882 -0.00203 -0.00756 -3.71592 -0.37043 0 0 0 0 0 -0.08205 0.09423 0.28199 0 -0.711 0 1.9342 0.69659 0.26413 -6.2112
TRP_771 -12.9165 1.56032 3.68859 -1.19022 0.35639 0.89889 3.43935 -3.74871 -0 -0 -3.62474 0.05387 0 0 0 -0.40063 0 -0.00444 0.20359 0 2.39236 -0.00242 0 1.6906 -0.04304 0.7192 -6.9275
VAL_772 -8.43688 1.15046 2.37819 -0.33237 0.31931 0.07321 2.45899 -2.33719 -0 -0 -2.74808 -0.59069 0 0 0 0 0 0.10358 0.00276 0.28062 0 -0.32898 0 1.9342 -0.07681 1.50695 -4.64273
PRO_773 -8.20893 1.0754 3.79427 -0.12251 0.00276 0.09013 1.53279 -1.81991 -0 -0 -2.16277 0.25628 0 0 -0.42326 0 0 -0.07021 0.064 0.13962 0 -1.00401 0 -2.4119 -0.59764 1.23486 -8.63106
LEU_774 -4.6919 0.20493 2.24912 -0.54115 0.1348 0.12774 1.10238 -1.51999 -0.02416 -0.17624 -1.03283 0.24235 0 0 0 0 0 -0.03558 0.05158 0.41104 0 -0.17765 0 0.18072 -0.44681 0.5161 -3.42556
ASN_775 -3.91014 0.35441 3.85355 -0.15253 0.00807 0.2038 1.85716 -1.90728 -0 -0 -0.55418 -0.87642 0 0 -1.69338 0 0 -0.00218 0.01532 0 1.78266 -0.19845 0 -0.93687 -0.05206 0.48869 -1.71984
GLY_776 -0.74124 0.10734 0.95921 -8e-05 0 0 0.48391 -0.46505 -0.01594 -0.05478 -0.8885 -0.37486 0 0 -0.97946 0 0 -0.075 0 0 0 0.51949 0 0.83697 0.18864 0.30234 -0.19702
GLY_777 -1.50647 0.10398 1.70815 -0.00078 0 0 0.77695 -0.86654 -0.01595 -0.05492 0.03376 -0.21861 0 0 0 0 0 -0.15826 0 0 0 -1.53797 0 0.83697 0.48369 0.13523 -0.28077
ALA_778 -2.7233 0.24911 1.47246 -0.01999 0 0 0.93661 -1.11803 -0 -0 -1.06191 -0.41175 0 0 -0.67176 0 0 0.03651 0 0 0 -0.55621 0 1.8394 0.30323 0.12741 -1.59822
ASN_779 -2.87737 0.08481 2.53001 -0.28036 0.09485 0.46869 1.48316 -1.35816 -0 -0 -1.21583 -0.9023 0 0 -0.80529 -0.77903 0 -0.03997 0.01868 0 2.05489 -0.54834 0 -0.93687 0.26248 0.22459 -2.52136
ILE_780 -7.31014 0.96087 3.48927 -0.6735 0.58883 0.23085 1.47182 -2.47885 -0.00045 -0.01059 -1.15084 -0.03557 0 0 0 0 0 0.00678 0.06105 0.3588 0 0.2114 0 0.73287 0.38992 0.60853 -2.54894
THR_781 -2.93739 0.168 2.82601 -0.17704 0.0972 0.0642 1.11253 -1.38092 -0.00183 -0.00516 -1.79252 0.17867 0 0 -0.80529 -0.77903 0 0.02923 3e-05 0.0484 0 0.03952 2.29998 -1.0874 -0.03664 0.56931 -1.57014
THR_782 -4.74636 0.42812 3.13172 -0.17025 0.08804 0.05985 1.40387 -1.88077 -0.02721 -0.18155 -0.655 -0.27425 0 0 -0.91115 0 0 0.03701 0.01722 0.11645 0 -0.04569 2.32173 -1.0874 -0.12696 0.32903 -2.17355
LYS_783 -2.34453 0.26028 1.8195 -0.30844 0.03586 0.14507 0.85997 -1.08688 -0.01139 -0.13493 -1.43629 0.02571 0 0 0 0 0 0.0232 0.00158 2.10234 0 -0.0276 0 -1.5107 -0.11942 0.49238 -1.21429
ALA_784 -4.34716 0.88621 0.29663 -0.03344 0.02215 0 0.40546 -1.34759 -0 -0 -0.78258 0.06022 0 0 0 0 0 0.48924 0 0 0 0.10199 0 1.8394 0.19524 28.2861 26.0719
SER_785 -3.66224 0.20934 4.52899 -0.0303 0 0.05321 2.58267 -2.21335 -0 -0 -2.65254 -1.00006 0 0 -0.84093 0 0 -0.08069 0.00019 0.66191 0 0.03465 0.60142 -0.77834 0.37025 28.4578 26.2419
GLU_786 -3.03777 0.30489 1.76112 -0.24822 0.05338 0.41067 0.47245 -1.06403 -0 -0 0.21716 -0.55814 0 0 0 0 0 0.03467 0.00972 0 2.92051 -0.05697 0 -2.7348 -0.22591 0.71153 -1.02975
VAL_787 -2.07235 0.19463 2.13382 -0.27986 0.18319 0.0582 0.84439 -1.08758 -0 -0 -0.16409 -0.25883 0 0 -0.84093 0 0 0.05869 0.00624 0.04273 0 -0.43318 0 1.9342 0.00872 0.53055 0.85853
THR_788 -1.66004 0.2021 1.91586 -0.16617 0.07468 0.06226 0.75302 -0.91968 -0 -0 -0.33536 -0.08497 0 0 -0.74578 0 0 -0.05851 0.00117 0.04048 0 0.11259 2.31891 -1.0874 0.18348 0.41625 1.02288
ASN_789 -4.21541 0.47365 4.1195 -0.20976 0.03523 0.26671 1.78014 -2.07177 -0.00881 -0.0624 -0.6793 -0.88064 0 0 -1.38188 0 0 0.00799 0.38715 0 3.20392 -0.07337 0 -0.93687 0.16905 0.65873 0.58186
GLN_790 -5.01772 0.54299 5.30283 -0.33813 0.04425 0.20281 2.51436 -2.2509 -0.01074 -0.03928 -1.84064 -0.29248 0 0 -0.63609 -0.96441 0 -0.02258 0.03702 0 2.95835 0.15197 0 -0.18838 0.42586 0.71276 1.29185
SER_791 -2.02706 0.08348 2.28306 -0.02969 0.00075 0.04852 0.56948 -1.05302 -4e-05 -0.00053 0.13121 -0.95895 0 0 0 0 0 -0.06596 0.02002 0.1565 0 -0.38516 0.6018 -0.77834 -0.03866 0.29183 -1.15078
ASP_792 -3.63574 0.69305 4.11508 -0.12478 0.02593 0.38429 1.70907 -1.70839 -0 -0 -1.70838 -0.41562 0 0 -0.37368 -0.96441 0 -0.04888 0.17694 0 2.42661 -0.27853 0 -2.3716 -0.61587 0.51722 -2.19769
LYS_793 -6.09606 0.35866 6.41374 -0.29112 0.03978 0.14451 2.33642 -2.67161 -0.11271 -0.58502 -2.52452 -0.23913 0 0 0 0 0 0.08198 0.03471 2.18865 0 0.02193 0 -1.5107 -0.42724 0.64805 -2.18969
THR_794 -6.39725 0.55678 3.41034 -0.18137 0.07601 0.05878 1.5173 -2.09849 -0.03141 -0.19632 -1.55522 -0.26729 0 0 0 0 0 0.18721 0.04402 0.12966 0 -0.17235 2.33791 -1.0874 0.55698 0.50126 -2.61087
TYR_795 -10.9803 1.6251 3.61496 -0.69077 0.05264 0.36817 2.9008 -2.97678 -0.05225 -0.29115 -2.31772 -0.04354 0 0 0 0 0 0.08541 0.04707 0 2.14664 -0.39555 0.03973 1.2797 0.46788 0.61473 -4.50521
SER_796 -4.32368 0.19895 3.75559 -0.03641 0 0.08185 1.0988 -1.77794 -0.01121 -0.06655 -1.02996 -0.11856 0 0 0 -0.58323 0 0.00013 0.00017 0.09091 0 -0.49289 0.86891 -0.77834 -0.25053 0.68948 -2.68452
SER_797 -5.4735 0.57922 5.57791 -0.0287 6e-05 0.02276 1.78932 -2.62837 -0.03159 -0.22229 -3.0857 -0.0654 0 0 0 0 0 -0.04812 0.00515 0.48677 0 0.36183 0.64578 -0.77834 -0.08621 0.53673 -2.44267
ASN_798 -7.02279 0.24213 8.20346 -0.34153 0.0274 0.61658 3.8144 -3.79617 -0.00501 -0.06433 -3.64773 -0.6309 0 0 -0.70276 -1.8164 0 0.05363 0.17098 0 1.52764 -0.10317 0 -0.93687 0.15423 0.42468 -3.83251
ALA_799 -3.81327 0.24108 3.92757 -0.02329 0 0 2.0047 -2.07232 -0.02249 -0.16143 -1.95213 -0.34892 0 0 -1.60237 0 0 -0.00239 0 0 0 -0.35866 0 1.8394 -0.17545 0.53844 -1.98154
ALA_800 -5.91025 0.64154 3.65735 -0.02109 0 0 1.59953 -2.75523 -0.01 -0.08045 -1.02411 -0.33948 0 0 0 0 0 -0.02875 0 0 0 0.01381 0 1.8394 -0.28411 0.48677 -2.21506
LEU_801 -8.57422 0.9392 4.32741 -0.66996 0.2262 0.25629 2.63541 -3.07561 -0.02401 -0.15956 -1.26771 0.07298 0 0 -0.70276 0 0 0.00089 0.00503 1.11236 0 -0.29073 0 0.18072 -0.15013 0.42782 -4.73037
ASP_802 -6.1196 0.3469 9.87702 -0.11839 0.02508 0.37072 4.92148 -4.25843 -0.00467 -0.05813 -6.30731 -0.3277 0 0 -2.13308 0 0 -0.05684 0.11509 0 1.95393 -0.07028 0 -2.3716 -0.21813 0.49058 -3.94335
SER_803 -4.23273 0.37888 5.04688 -0.03341 0.00281 0.0248 2.6008 -2.34905 -0 -0 -2.87142 -0.17127 0 0 -1.38803 0 0 -0.00817 0.0001 0.81973 0 -0.28741 1.87783 -0.77834 -0.41166 0.41726 -1.36242
HIS_D_804 -7.39201 0.84204 5.81817 -0.40608 0.01981 0.42552 2.98969 -3.10532 -0.04163 -0.28304 -3.19153 -0.21934 0 0 0 -0.79098 0 -0.01774 0.074 0 2.53464 -0.05978 0 -0.45461 -0.43493 0.46561 -3.22752
VAL_805 -7.13216 0.46667 4.43896 -0.26055 0.14044 0.05369 3.61126 -2.74952 -0.02874 -0.13898 -3.23457 -0.34652 0 0 -0.69808 0 0 -0.07226 3e-05 0.29034 0 -0.68278 0 1.9342 -0.23688 0.42634 -4.21912
ILE_806 -9.2705 1.78177 3.41872 -0.48926 0.4205 0.09669 2.84984 -2.66741 -0 -0 -3.03235 0.11916 0 0 0 0 0 0.08669 0.31463 0.58682 0 -0.6648 0 0.73287 -0.3765 0.83877 -5.25435
TYR_807 -10.6976 0.96437 3.65915 -0.88825 0.06282 0.18323 2.90793 -3.12266 -0.02611 -0.20333 -2.14186 -0.44731 0 0 0 0 0 -0.00013 0.02834 0 2.42154 -0.0357 0.04655 1.2797 -0.20938 0.89679 -5.32188
GLU_808 -7.38423 0.39261 8.67908 -0.2773 0.02272 0.30079 4.57239 -3.81533 -0.01267 -0.10338 -6.86626 -0.33598 0 0 -0.85228 -1.06456 0 0.18577 0.09683 0 3.51395 0.30925 0 -2.7348 0.11803 0.54473 -4.71062
ASP_809 -7.79917 1.27662 7.69317 -0.19548 0.02772 0.68532 3.61353 -3.64296 -0.00785 -0.03667 -4.57595 -1.8608 0 0 -1.78672 0 0 -0.02982 0.0062 0 3.37664 -0.20962 0 -2.3716 -0.13544 1.18909 -4.78378
PHE_810 -10.1616 2.15325 1.58341 -0.63996 0.04601 0.29346 1.18828 -2.2975 -0.00133 -0.00579 -0.50763 0.23875 0 0 0 0 0 0.11956 0.05587 0 2.16553 -0.2279 0 1.0402 -0.38539 1.81605 -3.5267
SER_811 -5.43193 0.66183 5.16739 -0.02978 0.00017 0.04959 2.34798 -2.27841 -0.03826 -0.19855 -2.31351 -1.08833 0 0 -0.9035 -0.26544 0 0.03509 0.00301 1.46352 0 0.13803 0.94205 -0.77834 -0.07054 1.27141 -1.31649
LEU_812 -8.19048 0.87546 2.02673 -0.65214 0.40542 0.17672 1.29134 -1.88505 -0.00659 -0.0537 -0.0856 0.11693 0 0 0 0 0 -0.03181 0.09752 2.4498 0 -0.14296 0 0.18072 -0.0855 0.56099 -2.9522
PHE_813 -9.18215 1.52836 2.70496 -0.70626 0.09578 0.40383 1.75033 -2.21047 -0 -0 -0.95732 0.06338 0 0 -0.9035 0 0 -0.05151 0.06934 0 2.11661 -0.01864 0 1.0402 -0.38641 0.53926 -4.1042
GLN_814 -7.75399 1.47769 7.01536 -0.3976 0.08904 0.24049 3.53072 -3.19163 -0.02177 -0.1576 -4.51406 0.09871 0 0 -0.93586 0 0 0.10316 0.66491 0 3.26453 0.12808 0 -0.18838 -0.40895 1.47502 0.51787
PRO_815 -5.50828 1.11292 4.3141 -0.20196 0.00822 0.14811 1.41791 -1.63527 -0 -0 -1.8192 0.04445 0 0 -0.49808 0 0 0.02285 0.00756 0.35174 0 -0.85273 0 -2.4119 -0.32603 1.45782 -4.36778
GLU_816 -2.58432 0.30821 2.68974 -0.21044 0.03128 0.29387 0.98984 -1.10851 -0 -0 -1.5236 -0.40784 0 0 -0.78294 0 0 -0.0321 0.00345 0 3.29255 -0.00425 0 -2.7348 -0.47144 0.93984 -1.31145
PRO_817 -4.69107 0.53487 2.55638 -0.19542 0.00454 0.14374 0.91807 -1.13996 -0 -0 -0.37546 -0.04324 0 0 0 0 0 -0.04197 0.00074 0.77499 0 -0.90316 0 -2.4119 -0.67677 0.96169 -4.58391
THR_818 -2.06775 0.11804 2.02387 -0.13063 0.09317 0.07266 0.79109 -0.99153 -0.00831 -0.09616 -0.86013 -1.01385 0 0 -0.89172 0 0 -0.05121 0.02563 0.0667 0 -0.2867 2.29625 -1.0874 -0.62637 0.46331 -2.16104
SER_819 -3.64044 0.22811 4.49085 -0.02641 0 0.06394 2.31896 -2.06993 -0.01277 -0.15238 -0.88521 -0.25004 0 0 0 0 0 0.00346 0.00492 0.03427 0 -0.54939 0.64847 -0.77834 -0.44141 0.26153 -0.7518
LYS_820 -3.70089 0.62545 4.72503 -0.29818 0.0244 0.12976 2.16553 -2.09728 -0.01691 -0.14517 -2.76923 -0.02399 0 0 0 0 0 -0.05559 0.01669 1.69402 0 -0.07374 0 -1.5107 -0.43872 0.18737 -1.56215
ALA_821 -2.25714 0.18427 2.34126 -0.02503 0.00029 0 0.82887 -1.23369 -0 -0 0.32356 -0.40013 0 0 0 0 0 -0.07289 0 0 0 -0.21509 0 1.8394 -0.64493 0.24183 0.91057
GLU_822 -5.87666 0.49734 5.91752 -0.43418 0.07605 0.89789 2.60453 -2.6823 -0.00542 -0.03223 -2.11961 -0.34705 0 0 0 -0.91189 0 -0.05397 0.00435 0 2.71356 0.05497 0 -2.7348 -0.5539 0.37573 -2.61009
HIS_D_823 -8.80173 0.79962 8.29196 -0.36878 0.03602 0.35598 3.80449 -4.03503 -0.04728 -0.34171 -3.69195 -0.42624 0 0 0 -0.50163 0 0.25744 0.03706 0 3.92607 -0.01593 0 -0.45461 -0.32275 0.59524 -0.90378
ALA_824 -6.57858 1.14749 2.6513 -0.02439 0.00048 0 2.75585 -2.40558 -0.0003 -0.00429 -1.43894 -0.37027 0 0 0 0 0 -0.05765 0 0 0 -0.41375 0 1.8394 -0.45238 0.78423 -2.56737
TYR_825 -11.7657 1.26447 4.77537 -0.58519 0.26751 0.29674 2.79228 -3.73791 -0.00617 -0.05891 -2.11463 -0.3358 0 0 0 0 0 -0.03949 0.09585 0 2.96301 0.03678 0.00827 1.2797 -0.45053 0.76675 -4.54758
ASN_826 -5.7261 0.33552 6.9672 -0.18077 0.03673 0.26552 3.22742 -3.21995 -0.04095 -0.31805 -2.3653 -0.28235 0 0 0 -0.49769 0 0.19582 0.04721 0 1.59619 0.20602 0 -0.93687 -0.05196 0.59816 -0.14421
ILE_827 -8.59245 0.82981 5.52707 -0.49963 0.42194 0.10003 2.8345 -3.37355 -0 -0 -2.07321 0.01128 0 0 0 0 0 -0.01565 0.01103 0.55217 0 -0.43561 0 0.73287 0.08967 0.46731 -3.41243
ILE_828 -9.82015 0.7851 2.95778 -0.51178 0.36238 0.10666 2.77722 -2.95557 -0 -0 -0.99567 -0.09645 0 0 0 0 0 -0.00352 0.05507 0.63307 0 -0.35612 0 0.73287 -0.0208 0.51767 -5.83223
ALA_829 -5.2567 0.58833 3.17174 -0.02034 0 0 2.26043 -2.60926 -0.00656 -0.06362 -1.599 -0.34043 0 0 0 0 0 -0.01575 0 0 0 -0.15361 0 1.8394 -0.12222 0.51172 -1.81587
ASP_830 -3.18927 0.16861 4.27988 -0.1078 0.0079 0.32673 1.63577 -2.0272 -0 -0 -0.81074 -0.38475 0 0 0 0 0 -0.04729 0.01281 0 1.71175 0.08209 0 -2.3716 -0.30794 0.39163 -0.62941
ASN_831 -6.75888 0.60255 5.84923 -0.19538 0.05273 0.31775 2.98432 -3.12358 -0.0039 -0.04008 -3.11732 -0.45319 0 0 0 0 0 -0.03142 0.05774 0 2.02135 -0.51178 0 -0.93687 -0.54418 0.48065 -3.35027
ALA_832 -6.16189 0.89237 3.14293 -0.02224 0 0 2.66611 -2.78754 -0 -0 -2.15533 -0.35666 0 0 0 0 0 -0.04341 0 0 0 -0.37212 0 1.8394 -0.5636 0.45656 -3.46542
SER_833 -3.03708 0.17292 3.36389 -0.02926 9e-05 0.04814 1.13022 -1.74884 -0.02976 -0.22862 -0.88774 -1.04861 0 0 0 0 0 0.00663 1e-05 0.21537 0 -0.23632 0.6014 -0.77834 -0.55896 0.26266 -2.78218
LEU_834 -6.77572 0.82715 5.16695 -0.67876 0.2064 0.24062 2.90538 -2.83639 -0 -0 -1.94827 0.13745 0 0 0 0 0 -0.03867 0.10505 0.75038 0 -0.17903 0 0.18072 -0.2385 0.39088 -1.78434
PHE_835 -11.4771 1.4409 3.23821 -0.61816 0.08077 0.33189 2.76999 -3.15252 -0.00249 -0.01085 -1.80627 -0.13817 0 0 0 0 0 0.28882 0.26908 0 2.91582 -0.00441 0 1.0402 -0.00849 0.71197 -4.13082
ASN_836 -5.5681 0.53214 5.78247 -0.31424 0.00464 0.59401 2.39569 -2.97317 -0.05459 -0.40105 -1.50419 -0.10343 0 0 0 0 0 -0.00061 0.00304 0 2.47418 0.61219 0 -0.93687 0.18869 0.59042 1.32121
GLU_837 -4.45347 0.31371 6.24744 -0.3477 0.13375 0.41883 2.61673 -2.66821 -0 -0 -2.93924 -0.61411 0 0 -0.78395 0 0 -0.06373 0.03389 0 3.30056 -0.23925 0 -2.7348 0.02617 0.4913 -1.26208
LEU_838 -7.99911 0.85303 3.22812 -0.50337 0.16242 0.14697 2.04256 -2.31505 -0 -0 -1.39197 0.15808 0 0 0 0 0 0.00704 0.00963 0.14138 0 -0.00854 0 0.18072 -0.26439 0.59873 -4.95374
GLY_839 -3.1582 0.3421 3.34611 -5e-05 0 0 1.60853 -1.69936 -0 -0 -1.49623 -0.3736 0 0 0 0 0 -0.15477 0 0 0 -1.48006 0 0.83697 -0.28359 0.47726 -2.0349
ILE_840 -8.63766 0.95417 1.97068 -0.43616 0.24415 0.08053 1.28504 -2.23896 -0.01596 -0.14704 -0.52602 0.34944 0 0 0 0 0 -0.06839 0.09581 0.60494 0 -0.25675 0 0.73287 -0.39861 1.12406 -5.28388
THR_841 -6.26617 0.30203 6.15515 -0.11398 0.08373 0.06142 3.87108 -3.08368 -0.03617 -0.19564 -3.82891 -0.79398 0 0 -0.69808 -0.60779 0 -0.0074 0.0207 0.29736 0 -0.61302 2.25045 -1.0874 -0.13584 1.34312 -3.08301
ASP_842 -7.77426 0.46698 9.20366 -0.10765 0.00016 0.31791 4.4732 -4.03125 -0.05118 -0.27427 -6.68499 -0.09854 0 0 0 -2.27138 0 0.02471 0.00217 0 4.25444 -0.07844 0 -2.3716 0.19855 0.58146 -4.22032
PHE_843 -10.818 1.32552 1.88038 -0.7844 0.09668 0.13019 2.83265 -2.51214 -0.00107 -0.00285 -2.73285 -0.54678 0 0 0 0 0 -0.03074 0.35082 0 2.871 -0.2245 0 1.0402 0.27373 0.49635 -6.35576
TRP_844 -12.912 2.21042 6.74662 -0.87963 0.21203 0.425 3.22652 -4.17117 -0.00826 -0.02375 -2.35009 -0.31113 0 0 0 0 0 -0.05698 1e-05 0 2.56718 -0.07454 0 1.6906 0.44159 0.86662 -2.40103
MET_845 -8.98988 0.96444 4.82997 -0.21555 0.03318 0.0768 2.85729 -2.73989 -0.00107 -0.00285 -3.41467 -0.32672 0 0 0 0 0 0.15836 0.11114 2.21351 0 0.15933 0 0.60916 0.30598 0.93525 -2.43621
ALA_846 -3.83896 0.74316 2.98047 -0.02346 0 0 1.54679 -1.76996 -0.02206 -0.14086 -1.38761 -0.20502 0 0 -1.05207 0 0 0.24329 0 0 0 -0.18826 0 1.8394 -0.43385 1.43452 -0.27447
PRO_847 -6.80687 1.30343 3.1936 -0.18276 0.00171 0.12908 1.23001 -1.5377 -0.00207 -0.01152 -1.10563 0.03483 0 0 0 0 0 -0.07405 0.09107 1.5496 0 -0.94826 0 -2.4119 -0.66227 1.41399 -4.79572
ALA_848 -4.61032 0.84466 2.0925 -0.03079 0.03316 0 2.22585 -1.82573 -0 -0 -1.23881 -0.51282 0 0 -0.83446 0 0 -0.00715 0 0 0 0.17851 0 1.8394 0.81101 0.58289 -0.45211
TYR_849 -10.9903 1.70406 3.07423 -0.63579 0.12173 0.35597 2.75764 -2.65939 -0 -0 -1.55913 -0.23289 0 0 0 0 0 0.00286 9e-05 0 1.88324 -0.34938 0.02001 1.2797 0.95844 0.55521 -3.71369
THR_850 -5.12646 0.73818 5.00981 -0.18043 0.09519 0.06617 2.6119 -2.41352 -0 -0 -4.60349 0.19971 0 0 0 0 0 -0.07077 0.00287 0.03202 0 0.07753 2.3118 -1.0874 -0.22671 1.10893 -1.45468
PRO_851 -5.03447 0.79486 2.18198 -0.20781 0.01364 0.15313 0.98363 -1.14758 -0 -0 -0.46611 -0.02537 0 0 0 0 0 0.19127 0.01253 0.28352 0 -0.6731 0 -2.4119 -0.15413 0.98514 -4.52077
PHE_852 -8.09928 1.10657 4.73563 -0.6935 0.10516 0.01506 2.97 -2.94762 -0.0238 -0.21895 -2.09349 -0.31733 0 0 0 0 0 0.13498 0.10538 0 2.8956 -0.13945 0 1.0402 -0.28498 0.50283 -1.20699
ASN_853 -2.9096 0.13442 1.97745 -0.32773 0.04633 0.6368 0.79123 -1.28949 -0 -0 0.20633 -1.42807 0 0 0 0 0 -0.10445 0.21668 0 3.03807 0.04518 0 -0.93687 0.01592 0.84177 0.95397
THR_854 -2.96361 0.46491 2.31321 -0.13829 0.09624 0.09298 1.09246 -1.36543 -0 -0 -0.40721 -1.18392 0 0 0 0 0 -0.05188 0.31479 0.0315 0 -0.46897 2.24921 -1.0874 0.02367 0.76697 -0.22076
SER_855 -4.25661 0.40887 5.23972 -0.02781 0 0.04584 2.56651 -2.30886 -0.03491 -0.23649 -1.3944 -0.87263 0 0 -0.57111 0 0 -0.03806 0.02068 0.86052 0 0.02187 0.7333 -0.77834 -0.47967 0.33446 -0.76712
ARG_856 -5.4661 0.28759 3.95932 -0.46473 0.06335 0.23706 1.43422 -2.00302 -0.00033 -0.00106 -1.50852 0.41279 0 0 -1.19 0 0 -0.05446 0.09639 2.07458 0 -0.14025 0 -1.2888 -0.54387 0.30667 -3.78919
TYR_857 -8.67356 1.29049 4.82488 -0.68511 0.04989 0.38762 2.72237 -2.79459 -0.0171 -0.10612 -1.86936 -0.14391 0 0 -0.54847 0 0 0.08731 0.00709 0 2.05849 -0.2999 0.02116 1.2797 -0.07737 0.49209 -1.99439
ASN_858 -5.46775 0.5338 6.03425 -0.19573 0.03148 0.33187 2.19752 -2.58031 -0.02894 -0.20016 -0.07266 -0.97995 0 0 -0.57111 0 0 0.13354 0.00209 0 2.04226 -1.00923 0 -0.93687 -0.32576 0.55692 -0.50475
GLU_859 -6.32667 0.52159 6.97451 -0.57624 0.15734 1.5154 1.7167 -2.83728 -0.04149 -0.2296 -1.41145 -3.07736 0 0 0 0 0 -0.04753 0.01485 0 3.71182 -0.10585 0 -2.7348 -0.69628 0.67268 -2.79966
GLY_860 -3.74844 0.43501 3.15791 -6e-05 0 0 1.14564 -1.63434 -0.0084 -0.03398 0.16758 -0.38726 0 0 0 0 0 -0.09331 0 0 0 -1.51566 0 0.83697 -0.62513 0.52111 -1.78236
TYR_861 -7.32142 0.74869 4.20766 -0.58325 0.02613 0.30116 1.83334 -2.24614 -0.01297 -0.14203 -0.99587 -0.29528 0 0 -0.74857 0 0 -0.06002 0.01033 0 2.06382 -0.26603 0.00261 1.2797 -0.71068 0.42279 -2.48603
SER_862 -4.95857 0.66167 5.20617 -0.04092 0.0065 0.07935 1.98384 -2.37086 -0.01782 -0.18263 -2.1813 -0.16969 0 0 0 0 0 -0.04283 0.00228 0.54846 0 -0.08719 0.77684 -0.77834 0.26545 0.78498 -0.5146
MET_863 -9.46248 1.08985 4.10994 -0.40059 0.07997 0.19885 1.96215 -2.47628 -0 -0 -1.29092 -0.12084 0 0 0 0 0 -0.00091 0.67099 3.37576 0 0.04419 0 0.60916 0.31472 0.67054 -0.6259
THR_864 -5.97298 0.51296 4.02752 -0.15875 0.04035 0.10473 1.87168 -2.36435 -0.00386 -0.01094 -2.01863 -0.03811 0 0 0 0 0 0.00477 0.1104 2.07935 0 -0.36643 2.33825 -1.0874 -0.02084 0.43474 -0.51754
ASP_865 -7.38027 0.8075 10.3969 -0.21132 0.07968 0.66147 4.82393 -4.49256 -0 -0 -6.5436 -1.34461 0 0 -2.17442 0 0 -0.07064 0.06069 0 2.50114 -0.31907 0 -2.3716 0.20927 0.4693 -4.89816
ARG_866 -10.0016 0.82149 6.32556 -0.7895 0.14641 0.47779 3.15847 -3.33664 -0.01153 -0.10835 -2.17824 0.15016 0 0 -1.19531 0 0 -0.05619 0.13698 2.9285 0 -0.10773 0 -1.2888 -0.2388 0.797 -4.37035
TYR_867 -12.1168 1.31558 5.13502 -0.5983 0.06218 0.32015 2.80684 -3.60405 -0.04982 -0.4467 -3.09563 -0.20012 0 0 -0.66565 -1.12354 0 0.11895 0.04111 0 2.3058 -0.3017 0.00799 1.2797 -0.0138 0.79678 -8.02598
ASN_868 -4.98703 0.34886 6.24913 -0.29738 0.09385 0.4983 2.66163 -2.80615 -0 -0 -3.23378 -0.78799 0 0 -1.46902 0 0 0.0377 0.0204 0 1.79803 -0.56533 0 -0.93687 0.14901 0.60129 -2.62537
LEU_869 -8.31093 1.51976 1.89962 -0.51639 0.18783 0.15715 1.54202 -2.38759 -0.06557 -0.44461 0.21496 0.04673 0 0 0 0 0 0.09483 1.66879 0.15104 0 -0.00109 0 0.18072 -0.10153 0.81984 -3.34442
GLY_870 -3.71645 0.21308 3.16226 -0.00022 0 0 1.75089 -1.8353 -0.02945 -0.24441 -2.85834 -0.17278 0 0 -0.90438 0 0 -0.07383 0 0 0 -1.51683 0 0.83697 0.16283 0.62549 -4.60047
THR_871 -4.84051 0.50758 4.1332 -0.175 0.07784 0.06132 2.08052 -2.40806 -0 -0 -2.04346 -0.79942 0 0 -0.22951 0 0 -0.02229 0.01337 0.8419 0 -0.79384 2.31589 -1.0874 0.39538 0.4692 -1.50329
GLU_872 -2.73901 0.3164 3.50516 -0.32835 0.07079 0.37538 1.26495 -1.54767 -0 -0 -2.04948 -0.5214 0 0 -0.22951 0 0 0.04519 1e-05 0 3.12462 -0.01877 0 -2.7348 0.38649 0.43246 -0.64755
ALA_873 -2.15146 0.08529 1.35671 -0.02331 0 0 0.10061 -0.9953 -0 -0 0.59979 -0.35187 0 0 0 0 0 -0.05972 0 0 0 -0.28222 0 1.8394 -0.11547 0.21158 0.21404
ASN_874 -3.6212 0.22633 2.99876 -0.19584 0.01201 0.33071 1.34644 -1.86709 -0 -0 -1.38686 -0.79029 0 0 0 0 0 0.00684 0.00148 0 2.26489 -0.61986 0 -0.93687 0.1166 0.31366 -1.80028
LEU_875 -6.16908 0.57181 3.68693 -0.69198 0.43509 0.25597 1.2767 -2.35117 -0 -0 -0.70648 0.27311 0 0 0 0 0 0.13323 0.31249 2.38758 0 -0.09415 0 0.18072 0.39901 0.53116 0.43094
THR_876 -6.92629 0.87124 5.72363 -0.132 0.04969 0.0838 3.2292 -3.16397 -0.03979 -0.28339 -2.70082 -0.48339 0 0 -0.37801 0 0 -0.01561 0.11138 0.07383 0 -0.51611 4.1395 -1.0874 -0.17044 1.05578 -0.55914
LYS_877 -7.67606 0.57489 8.42058 -0.55373 0.28634 0.37083 3.55116 -3.3579 -0.04331 -0.19443 -4.91798 -0.32287 0 0 -0.98625 0 0 0.0064 0.02508 2.38424 0 -0.05698 0 -1.5107 -0.22449 1.15593 -3.06925
TYR_878 -10.8689 1.24068 3.39841 -0.63058 0.0892 0.38995 2.37612 -2.86758 -0.03605 -0.2065 -2.15508 -0.18215 0 0 -0.37801 0 0 -0.03089 0.26663 0 2.5125 -0.27777 0.1582 1.2797 -0.30222 0.91487 -5.30944
GLY_879 -4.99183 0.26998 4.4241 -0.00063 0 0 2.31782 -2.41921 -0.0301 -0.16313 -3.24938 -0.2383 0 0 0 0 0 -0.07894 0 0 0 -1.5417 0 0.83697 0.12377 0.64029 -4.10028
SER_880 -6.5987 0.37981 7.31983 -0.02943 0 0.06802 3.50283 -3.34711 -0.00373 -0.03939 -3.60289 -0.50955 0 0 -1.74055 0 0 0.01479 0.03019 0.1742 0 -0.45271 0.63993 -0.77834 0.08884 0.29033 -4.59362
GLY_881 -4.82605 0.29543 4.5882 -4e-05 0 0 2.64929 -2.46588 -0 -0 -2.68107 -0.41031 0 0 0 0 0 0.07043 0 0 0 0.4746 0 0.83697 -0.1073 0.22182 -1.35392
GLU_882 -5.36601 0.33626 5.22941 -0.33275 0.06047 0.39134 1.84767 -2.5445 -0.01775 -0.10905 -1.23126 -0.62544 0 0 0 0 0 0.02841 0.02019 0 3.3112 -0.11147 0 -2.7348 0.05509 0.14357 -1.64942
GLU_883 -8.31609 0.4363 9.78152 -0.20369 0.0366 0.29004 4.80489 -4.2825 -0.01431 -0.1609 -4.9159 -0.54067 0 0 -1.74055 -0.99932 0 0.16143 0.04648 0 3.24878 -0.3089 0 -2.7348 -0.41559 0.3357 -5.49148
LEU_884 -9.39257 0.95262 4.01236 -0.6785 0.20291 0.2312 3.1754 -3.16381 -0 -0 -2.49081 0.12131 0 0 0 0 0 -0.01026 0.05503 0.81739 0 -0.20039 0 0.18072 -0.29529 0.45742 -6.02529
SER_885 -7.47276 0.53321 7.00706 -0.03129 0.00016 0.02138 3.66711 -3.55659 -0.00969 -0.05636 -3.20872 0.01299 0 0 0 0 0 0.04637 0.00248 0.51573 0 0.29514 1.78747 -0.77834 -0.02056 0.36293 -0.88227
ASN_886 -5.70096 0.23354 5.82272 -0.17862 0.03292 0.26454 2.92949 -3.10841 -0 -0 -2.80852 -0.29891 0 0 0 0 0 0.12327 0.01575 0 1.42016 0.45573 0 -0.93687 0.03734 0.31911 -1.37771
ALA_887 -6.84592 0.71695 3.60252 -0.02079 0 0 3.15697 -3.08389 -0 -0 -2.41693 -0.35819 0 0 0 0 0 -0.04039 0 0 0 -0.17264 0 1.8394 -0.06822 0.29198 -3.39915
ILE_888 -10.8079 1.33255 4.47178 -0.51463 0.45059 0.09939 3.14979 -3.57773 -0 -0 -2.6757 0.10203 0 0 0 0 0 -0.06004 0.08838 0.47499 0 -0.45225 0 0.73287 -0.08168 0.34704 -6.92053
ALA_889 -6.30648 0.51146 5.13316 -0.02263 0 0 2.88378 -3.26834 -0 -0 -1.98109 -0.35174 0 0 0 0 0 0.01321 0 0 0 -0.23568 0 1.8394 -0.14103 0.34592 -1.58007
ALA_890 -5.47001 0.54064 3.83898 -0.02185 0 0 2.79583 -2.79098 -0 -0 -2.49846 -0.36049 0 0 0 0 0 0.01762 0 0 0 -0.18982 0 1.8394 -0.37305 0.246 -2.42619
LEU_891 -11.2497 1.74688 3.31202 -0.47585 0.17097 0.10088 3.39254 -3.37976 -0 -0 -2.38283 0.22897 0 0 0 0 0 0.18926 0.22901 0.35967 0 -0.27568 0 0.18072 -0.32237 0.59585 -7.57945
HIS_D_892 -5.52466 0.41984 6.18884 -0.6442 0.00899 0.64459 2.68529 -3.05195 -0.01964 -0.18436 -2.60104 -0.3179 0 0 0 0 0 0.01718 0.00104 0 1.55951 -0.205 0 -0.45461 -0.07558 0.61047 -0.9432
ASP_893 -3.18438 0.19807 4.39117 -0.10821 0.00751 0.3283 1.63828 -2.05038 -0 -0 -0.96586 -0.41229 0 0 0 0 0 -0.04891 0.0069 0 1.71784 0.02412 0 -2.3716 -0.13431 0.31623 -0.64752
ALA_894 -4.61129 0.33766 2.64106 -0.02749 0.00479 0 2.08626 -2.1234 -0 -0 -1.07307 -0.43237 0 0 0 0 0 -0.06162 0 0 0 -0.02995 0 1.8394 -0.46694 0.3085 -1.60846
GLY_895 -2.05891 0.16029 2.57853 -5e-05 0 0 1.14999 -1.30168 -0.01862 -0.11325 -1.26367 -0.36517 0 0 0 0 0 -0.16618 0 0 0 -1.50743 0 0.83697 -0.49188 0.25885 -2.30222
LEU_896 -8.77829 0.8322 3.25486 -0.50024 0.27275 0.10168 1.84967 -2.69411 -0.03746 -0.31151 -1.39016 0.12927 0 0 0 0 0 0.06019 0.38091 0.5555 0 -0.36954 0 0.18072 -0.3802 0.45534 -6.38841
LYS_897 -6.14905 0.49418 7.27889 -0.49773 0.09579 0.30074 2.5432 -2.98741 -0.00617 -0.02606 -5.09507 0.11116 0 0 0 0 0 0.10584 0.11296 1.88199 0 -0.01936 0 -1.5107 -0.26881 0.75944 -2.87616
VAL_898 -8.38901 1.01701 2.97872 -0.26561 0.18836 0.05363 3.0765 -2.59079 -0.00333 -0.02364 -4.29925 -0.26385 0 0 -1.06167 0 0 -0.07871 0.22364 0.32428 0 -0.76963 0 1.9342 -0.31902 0.69692 -7.57126
GLN_899 -10.9169 1.03262 7.86604 -0.5823 0.09415 0.94923 3.565 -4.14363 -0.0127 -0.04733 -3.59553 -0.65648 0 0 0 -0.87261 0 -0.00714 0.03531 0 5.01293 0.03596 0 -0.18838 -0.26953 0.68131 -2.02001
GLU_900 -8.97215 0.91999 8.90058 -0.43532 0.08709 0.60488 4.30214 -4.00411 -0.01237 -0.07195 -4.57549 -0.94723 0 0 -0.83446 0 0 0.3466 0.0058 0 4.51613 0.12232 0 -2.7348 -0.08711 0.72477 -2.14468
ASP_901 -6.63823 0.53487 7.73013 -0.10973 0.0047 0.3173 2.62354 -3.22375 -0.0066 -0.0216 -2.64554 -0.28392 0 0 0 0 0 -0.0251 0.0018 0 3.51813 -0.66365 0 -2.3716 -0.19004 0.56008 -0.8892
LEU_902 -8.28818 1.25265 2.6872 -0.48468 0.16195 0.09335 2.36601 -2.12447 -0.00262 -0.00816 -2.82494 0.20344 0 0 0 0 0 -0.02229 0.00104 0.55498 0 -0.37355 0 0.18072 -0.32332 0.68875 -6.26212
VAL_903 -6.63021 0.66507 1.95628 -0.28329 0.18921 0.06486 2.04496 -1.91476 -0 -0 -0.34982 -0.53279 0 0 -0.58109 0 0 -0.02434 0.02873 0.19427 0 -0.4239 0 1.9342 -0.10162 0.7208 -3.04343
MET_904 -7.38922 0.4512 2.60396 -0.36825 0.10201 0.15056 1.27572 -1.72245 -0.01046 -0.09073 -0.22333 -0.38287 0 0 -0.61097 0 0 -0.02313 0.07777 1.76152 0 0.21208 0 0.60916 0.11593 0.52907 -2.93241
ASN_905 -6.18839 0.77768 4.94726 -0.25488 0.10025 0.4111 2.74639 -2.67003 -0.04625 -0.36068 -2.07101 -1.88051 0 0 -0.58517 -0.69279 0 0.01061 0.73921 0 4.12899 0.29925 0 -0.93687 0.65973 0.5422 -0.32393
GLN_906 -7.34927 0.83685 5.67941 -0.95112 0.15008 1.17576 2.64018 -2.82407 -0.01721 -0.13777 -1.77932 -0.73828 0 0 -1.33374 0 0 0.00545 0.07941 0 4.15558 -0.06444 0 -0.18838 0.57223 0.69673 0.60807
MET_907 -9.0702 0.88648 4.49233 -0.45946 0.22153 0.05 2.62196 -2.51693 -0.04065 -0.20669 -2.76521 -0.16946 0 0 0 0 0 0.06155 0.01052 1.56801 0 -0.06056 0 0.60916 0.02212 0.55904 -4.18648
ILE_908 -5.99828 0.78372 3.59664 -0.44773 0.26555 0.08643 1.76049 -2.13447 -0 -0 -0.56357 -0.01066 0 0 0 0 0 -0.07258 0.16056 0.38938 0 -0.69002 0 0.73287 -0.12564 0.60746 -1.65986
GLY_909 -3.25852 0.78153 1.81614 -6e-05 0 0 0.28592 -1.21122 -0.04779 -0.38785 -0.12154 -0.3369 0 0 0 0 0 0.10712 0 0 0 -1.54172 0 0.83697 0.08653 0.80336 -2.18803
PHE_910 -9.65636 0.80737 3.0767 -0.53347 0.43679 0.23643 0.47025 -2.52987 -0.02253 -0.12286 -0.30833 -0.20277 0 0 0 0 0 0.30076 0.01419 0 3.88423 -0.12387 0 1.0402 0.03266 1.37718 -1.82329
SER_911 -2.54364 0.20911 2.56549 -0.02891 0.0024 0.05014 0.97641 -1.31583 -0.02879 -0.26661 -0.28105 -0.72369 0 0 0 0 0 0.06251 0.00027 0.34281 0 -0.09631 0.60118 -0.77834 0.10641 1.26767 0.12123
GLY_912 -3.47863 0.26605 3.97318 -0.00037 0 0 2.37061 -1.93319 -0.00131 -0.00696 -2.48266 -0.28856 0 0 0 0 0 -0.02168 0 0 0 0.59594 0 0.83697 0.66337 0.42441 0.91717
GLN_913 -5.8962 0.55093 3.25906 -0.25527 0.02577 0.18575 1.03496 -1.8258 -0 -0 -1.68401 -0.34551 0 0 -0.7617 0 0 0.0479 0.09598 0 3.26032 -0.01453 0 -0.18838 0.20861 0.3487 -1.95342
GLU_914 -7.85982 0.7338 8.71008 -0.19044 0.02078 0.26565 4.32749 -3.76267 -0.00446 -0.01957 -5.54582 -0.52074 0 0 -0.99386 -0.54812 0 0.00492 0.01994 0 3.51138 -0.04568 0 -2.7348 -0.14677 0.42944 -4.34929
ALA_915 -5.6175 0.63226 1.77594 -0.02752 0.00321 0 1.52887 -1.95048 -0.01186 -0.12547 -2.86643 -0.41447 0 0 -1.37058 0 0 -0.03403 0 0 0 0.46156 0 1.8394 0.23954 0.39985 -5.53772
VAL_916 -7.90117 0.83591 2.20719 -0.32065 0.23192 0.069 2.80472 -2.56306 -0.00231 -0.00954 -2.29863 -0.41216 0 0 0 0 0 -0.01976 0.03092 0.2613 0 -0.37592 0 1.9342 0.06884 0.44009 -5.01911
THR_917 -7.01489 0.78561 4.27682 -0.1631 0.07698 0.05791 2.52857 -2.69257 -0.02068 -0.12097 -2.65738 -0.11375 0 0 0 -1.45081 0 0.00125 0.01707 0.14011 0 -0.09141 2.25004 -1.0874 -0.14675 0.56616 -4.85919
VAL_918 -8.17203 0.96953 2.80597 -0.31449 0.24284 0.0691 2.68928 -2.72174 -0.00196 -0.00564 -2.97524 -0.49728 0 0 0 0 0 0.05347 0.00052 0.1841 0 -0.37378 0 1.9342 -0.20423 1.06235 -5.25502
THR_919 -6.59673 0.45174 3.81371 -0.14124 0.05031 0.04928 2.88101 -2.55481 -0.01654 -0.15094 -2.91795 0.50632 0 0 -0.77788 0 0 0.02076 0.0247 0.55861 0 -0.20914 2.31081 -1.0874 -0.24685 0.99312 -3.03912
ARG_920 -12.8461 1.17622 11.0935 -1.10097 0.35617 0.53365 6.20881 -5.46539 -0 -0 -6.92172 0.63812 0 0 -0.90958 0 0 -0.03548 0.14797 2.43899 0 0.04842 0 -1.2888 0.01828 0.56159 -5.34632
THR_921 -8.62252 1.3132 6.58415 -0.11499 0.06016 0.08622 2.93488 -3.62055 -0.03518 -0.30696 -2.35 -0.49932 0 0 0 0 0 0.08562 0.05797 0.11195 0 -0.51498 2.34299 -1.0874 -0.2121 0.8064 -2.98046
ASP_922 -6.91831 0.35013 9.6124 -0.24429 0.13578 0.90178 4.30516 -4.12848 -0.00358 -0.06631 -6.78514 -0.71233 0 0 -1.03262 0 0 -0.05828 0.00221 0 1.71073 -0.59714 0 -2.3716 -0.32737 0.64889 -5.57837
GLY_923 -4.03003 0.14266 4.74353 -4e-05 0 0 2.48955 -2.32893 -0.01964 -0.13851 -2.87832 -0.39688 0 0 -0.72739 0 0 -0.10586 0 0 0 0.3082 0 0.83697 0.0256 0.4619 -1.61721
HIS_924 -7.54118 0.40369 7.3765 -0.41226 0.01084 0.52201 2.7313 -3.44627 -0.03515 -0.13956 -3.58313 -0.0856 0 0 -1.95508 0 0 -0.05241 0.00255 0 2.39408 -0.40199 0 -0.45461 -0.15123 0.52712 -4.29037
ALA_925 -4.58166 0.4882 2.31096 -0.02792 0.02225 0 1.06458 -1.67188 -0.01507 -0.0897 -1.10037 -0.58837 0 0 0 0 0 -0.01987 0 0 0 0.30064 0 1.8394 -0.11298 0.53836 -1.64344
LYS_926 -4.78885 0.47811 6.4253 -0.51029 0.15785 0.31561 2.42327 -2.71294 -0.03515 -0.13956 -2.82217 -0.00054 0 0 -0.66218 0 0 0.17286 0.02467 1.86874 0 0.09626 0 -1.5107 0.104 0.4937 -0.622
GLN_927 -4.31758 0.35148 2.73568 -0.34681 0.06363 0.18031 1.06064 -1.60643 -0.03726 -0.13943 -1.15607 -0.04606 0 0 0 -0.75677 0 -0.06819 0.06651 0 2.69776 0.11625 0 -0.18838 -0.24005 0.40598 -1.22478
LEU_928 -7.15308 0.52756 4.58249 -0.55966 0.14917 0.12735 2.16595 -2.6004 -0.00121 -0.00458 -1.74617 0.29705 0 0 -0.37897 0 0 0.1949 0.06816 0.90977 0 -0.23052 0 0.18072 -0.24918 0.46513 -3.25553
THR_929 -4.12949 0.43607 2.03762 -0.16663 0.07277 0.05891 0.38201 -1.56009 -0.01636 -0.06158 -0.15992 -0.25049 0 0 0 0 0 -0.03394 0.00976 0.12693 0 -0.10646 2.29607 -1.0874 -0.02112 0.40714 -1.7662
VAL_930 -6.37037 0.50251 3.60867 -0.27358 0.13418 0.05922 2.07516 -2.50694 -0.00086 -0.00292 -1.97439 -0.39093 0 0 0 0 0 -0.0297 0.01076 0.17324 0 -0.67329 0 1.9342 -0.10262 0.2541 -3.57355
ASP_931 -2.68885 0.32588 3.75316 -0.13079 0.01901 0.41572 1.48907 -1.62882 -0.00772 -0.03827 -2.50739 -0.84086 0 0 0 -0.79771 0 -0.08198 0.13886 0 2.42037 -0.57761 0 -2.3716 -0.40451 0.20836 -3.30569
GLY_932 -1.89634 0.27703 1.59369 -5e-05 0 0 0.01957 -0.92976 -0 -0 -0.00643 -0.38148 0 0 0 0 0 -0.17229 0 0 0 -1.45208 0 0.83697 -0.79461 0.30823 -2.59756
LYS_933 -4.56506 0.36575 4.17642 -0.49387 0.1455 0.2853 2.25263 -2.18365 -0.00681 -0.04609 -2.51413 0.01942 0 0 0 0 0 0.01563 0.00952 1.79387 0 0.0556 0 -1.5107 -0.6043 0.37161 -2.43337
THR_934 -4.19005 0.358 2.76224 -0.19138 0.10939 0.06685 1.41112 -1.48771 -0.00645 -0.04443 -1.94465 -1.07225 0 0 -0.59612 -0.75677 0 0.17926 0.00956 0.38822 0 -0.10476 2.38756 -1.0874 0.24597 0.51739 -3.04642
PHE_935 -8.41994 0.90011 1.70054 -0.85978 0.049 0.51304 1.566 -1.92979 -0.02798 -0.10254 -2.09373 -0.14231 0 0 -0.21715 0 0 0.00297 0.01637 0 1.56514 -0.36482 0 1.0402 0.23468 0.69967 -5.87033
ALA_936 -3.76391 0.35406 1.88831 -0.02204 0 0 0.95176 -1.44024 -0 -0 -0.91076 -0.41386 0 0 -0.6134 0 0 0.02079 0 0 0 -0.52786 0 1.8394 -0.0882 0.53401 -2.19195
ASN_937 -3.73627 0.25929 2.69569 -0.20302 0.046 0.35062 1.17452 -1.7012 -0.02211 -0.20336 -0.49 -1.0593 0 0 -0.77788 0 0 -0.08968 0.09682 0 1.89864 -1.03355 0 -0.93687 -0.50881 0.43119 -3.80926
GLN_938 -5.79881 0.34589 6.0934 -0.62711 0.0901 0.63948 3.50107 -2.99975 -0 -0 -4.4264 -0.61092 0 0 -0.6134 -0.69577 0 0.00204 0.01673 0 2.05945 -0.04491 0 -0.18838 -0.55897 0.5185 -3.29776
ILE_939 -7.45953 0.58647 0.66949 -0.48614 0.4165 0.09827 1.51215 -1.76345 -0 -0 -0.69322 0.15885 0 0 -0.84004 0 0 -0.01625 0.07762 0.40958 0 -0.49812 0 0.73287 -0.33485 0.86352 -6.56629
TYR_940 -10.4755 1.2188 4.1232 -0.76067 0.04174 0.13908 4.04196 -3.4335 -0.05248 -0.47733 -3.10564 -0.40109 0 0 0 -0.43965 0 0.0126 0.00598 0 2.59671 -0.00293 0.10151 1.2797 -0.31303 1.16745 -4.73308
PHE_941 -9.82288 0.87638 1.787 -0.61903 0.34032 0.36297 1.24621 -2.29016 -0 -0 -1.04812 -0.11936 0 0 -0.7617 0 0 0.02167 0.16119 0 3.51 -0.031 0 1.0402 0.10074 0.96892 -4.27664
ALA_942 -5.72559 0.65018 2.29379 -0.02427 0 0 2.29387 -2.26642 -0.00081 -0.01334 -2.44602 -0.17082 0 0 0 0 0 0.06389 0 0 0 -0.17664 0 1.8394 -0.25406 0.54197 -3.39487
TYR_943 -7.83999 0.6685 3.90013 -0.6057 0.04092 0.31291 2.45408 -2.59654 -0.00631 -0.10492 -2.68626 -0.23805 0 0 -3.23934 0 0 -0.0212 0.02491 0 2.85481 0.11774 0.00029 1.2797 -0.3092 0.51686 -5.47665
THR_944 -7.86545 0.67758 5.59393 -0.12265 0.08626 0.06815 2.76859 -3.17276 -0.01375 -0.06156 -1.70435 -1.27526 0 0 -1.00145 -0.54812 0 -0.06134 0.04078 0.15038 0 -0.6939 2.28216 -1.0874 0.06851 0.76239 -5.10924
ARG_945 -6.78621 0.64823 7.26895 -0.60306 0.07853 0.35085 3.34529 -3.04946 -0.02508 -0.22775 -5.46037 0.35418 0 0 0 -1.13927 0 -0.04503 0.04606 2.64521 0 0.06186 0 -1.2888 -0.00668 0.82338 -3.00917
GLY_946 -3.66377 0.16528 3.21399 -0.00112 0 0 2.10034 -1.74734 -0 -0 -1.82294 -0.32519 0 0 0 0 0 -0.0665 0 0 0 -1.45759 0 0.83697 0.33565 0.5481 -1.88412
GLY_947 -3.61628 0.24321 3.65693 -9e-05 0 0 1.41691 -1.86498 -0.00207 -0.00667 -1.3627 -0.34915 0 0 0 0 0 -0.03007 0 0 0 -1.53497 0 0.83697 0.50555 0.20427 -1.90313
GLY_948 -2.98528 0.13035 3.80983 -0.00019 0 0 1.22161 -1.76433 -0.01869 -0.1345 -1.47935 -0.18851 0 0 0 0 0 -0.03047 0 0 0 -1.47987 0 0.83697 0.30377 0.20481 -1.57385
GLU_949 -3.57022 0.10418 4.46342 -0.45893 0.23645 1.44282 1.94286 -2.07979 -0.02364 -0.14435 -1.18863 -2.98093 0 0 0 0 0 -0.04128 0.02357 0 4.00806 -0.34758 0 -2.7348 -0.20852 0.23677 -1.32055
GLY_950 -5.34263 0.62466 5.57278 -5e-05 0 0 3.02337 -2.88022 -0.02854 -0.15988 -3.6362 -0.41376 0 0 -0.94414 0 0 -0.07814 0 0 0 0.30138 0 0.83697 0.17575 0.27161 -2.67704
GLN_951 -10.4307 0.68785 9.83566 -0.73072 0.07474 0.71467 3.46141 -4.76676 -0.04958 -0.42452 -4.98325 -0.6513 0 0 -0.45123 -0.65188 0 0.00112 0.16118 0 2.87216 -0.09018 0 -0.18838 0.39585 0.47471 -4.7392
LYS_952 -4.99548 0.24881 5.46247 -0.30963 0.03177 0.14532 2.02728 -2.39594 -0.00585 -0.01488 -1.50914 -0.00153 0 0 0 0 0 -0.06202 0.00201 1.74354 0 -0.0538 0 -1.5107 -0.39555 0.44389 -1.14943
ASN_953 -4.13417 0.14112 4.00639 -0.18302 0.02248 0.27767 1.86725 -2.01699 -0.01203 -0.07862 -1.38545 -0.23417 0 0 0 0 0 -0.01116 0.00951 0 1.66137 0.16605 0 -0.93687 -0.11006 0.33976 -0.61097
TYR_954 -9.07358 0.79597 3.88088 -0.68482 0.05381 0.39142 3.10971 -2.54448 -0.01723 -0.11907 -3.40511 -0.15347 0 0 0 0 0 -0.05201 0.00176 0 2.05021 -0.25315 0.00357 1.2797 0.19391 0.6326 -3.90938
GLY_955 -3.91954 0.22543 3.85076 -0.00021 0 0 1.78662 -2.0677 -0.02507 -0.1571 -1.11802 -0.31325 0 0 0 0 0 0.01094 0 0 0 1.16757 0 0.83697 0.60865 0.53507 1.42113
GLY_956 -4.32904 0.57177 4.17402 -6e-05 0 0 1.73445 -2.21067 -0.04682 -0.24085 -1.0555 -0.40099 0 0 0 0 0 -0.11806 0 0 0 -1.43553 0 0.83697 0.084 0.29081 -2.1455
LYS_957 -5.3416 0.4018 3.93435 -0.51798 0.12031 0.38047 1.89521 -1.85037 -0.01256 -0.07997 -0.91442 -0.05357 0 0 0 0 0 -0.06833 0.10097 3.08553 0 -0.07428 0 -1.5107 -0.79893 0.36209 -0.94199
TYR_958 -10.6374 0.92841 3.99204 -0.76239 0.0838 0.48431 2.69588 -2.77145 -0.00554 -0.03167 -1.93044 -0.16404 0 0 -0.88754 0 0 -0.05864 0.59994 0 1.98404 -0.2886 0.00167 1.2797 -0.53856 0.49881 -5.5277
LEU_959 -9.23393 1.25416 3.90048 -0.50179 0.38501 0.13246 2.58284 -2.97177 -0 -0 -1.65201 0.17089 0 0 0 0 0 0.07715 0.05985 0.30862 0 -0.27621 0 0.18072 -0.37748 0.63282 -5.3282
ASP_960 -3.45985 0.26765 6.09767 -0.21583 0.00067 0.70446 2.49087 -2.54421 -0.06511 -0.24955 -4.20959 -0.08186 0 0 0 -0.51051 0 0.00531 0.00648 0 3.27826 0.17032 0 -2.3716 -0.22675 0.44064 -0.47251
GLU_961 -6.0834 0.24236 7.4876 -0.33765 0.07711 0.38843 3.19017 -3.13799 -0 -0 -4.3354 -0.54547 0 0 0 -1.10946 0 0.05412 0.02376 0 3.21054 -0.04036 0 -2.7348 -0.10485 0.22072 -3.53458
LEU_962 -9.73287 0.86362 3.08493 -0.47836 0.21693 0.1128 2.60779 -2.82981 -0 -0 -1.98058 0.22431 0 0 0 0 0 0.01544 0.02499 0.37439 0 -0.27143 0 0.18072 -0.15739 0.4451 -7.29941
GLN_963 -6.11572 0.4536 4.94739 -0.41438 0.12346 0.28258 1.79631 -2.33801 -0 -0 -1.24319 -0.79051 0 0 0 0 0 0.04532 0.02888 0 3.67457 -0.16861 0 -0.18838 -0.30351 0.62636 0.41616
LYS_964 -3.85256 0.2545 5.80454 -0.35243 0.0374 0.18854 2.38656 -2.37357 -0.03412 -0.11482 -4.4985 0.289 0 0 0 -0.51051 0 -0.04216 0.08514 2.35183 0 -0.08001 0 -1.5107 -0.29392 0.43731 -1.82849
LYS_965 -5.25545 0.33467 4.73043 -0.32586 0.0392 0.15943 2.21268 -2.01425 -0.02338 -0.09367 -2.58557 -0.05891 0 0 0 -0.75138 0 -0.03842 0.03555 2.01442 0 -0.12869 0 -1.5107 -0.14596 0.40793 -2.99791
TYR_966 -9.23884 1.0647 4.92093 -0.69486 0.06607 0.45858 2.63419 -2.93271 -0.01989 -0.25092 -2.66908 -0.19105 0 0 0 0 0 0.50329 0.36205 0 2.0005 -0.14193 0.03964 1.2797 -0.15615 1.03758 -1.92819
PRO_967 -5.47573 1.05052 4.59037 -0.08357 0 0.05136 2.29226 -2.05882 -0.00158 -0.00918 -1.82948 0.72476 0 0 0 0 0 -0.15114 0.02771 0.76956 0 -0.38476 0 -2.4119 -0.23949 1.1923 -1.94681
GLU_968 -6.45609 0.51891 7.34492 -0.50617 0.25856 1.45164 2.95319 -3.10043 -0.01349 -0.12918 -4.45803 -2.68641 0 0 0 -0.6894 0 -0.17902 0.25013 0 3.69505 -0.24411 0 -2.7348 -0.16892 0.60434 -4.2893
LEU_969 -9.17448 1.4198 2.57827 -0.5223 0.25581 0.13825 2.38723 -2.41031 -0 -0 -0.93813 0.22803 0 0 0 0 0 -0.07045 0.05429 0.29534 0 -0.23658 0 0.18072 -0.25535 0.40617 -5.66371
PHE_970 -10.9072 1.27875 1.94703 -0.73452 0.09831 0.47211 1.65773 -2.28785 -0 -1e-05 -1.54353 0.23864 0 0 0 0 0 -0.03976 0.13942 0 1.96721 -0.15118 0 1.0402 -0.304 0.55692 -6.57175
THR_971 -3.47416 0.2305 3.38193 -0.1126 0.05822 0.06381 1.32839 -1.87343 -0.02937 -0.27886 -0.35897 -0.87974 0 0 0 0 0 0.13121 0.08573 0.18378 0 -0.6801 2.29373 -1.0874 -0.1474 0.64996 -0.51476
THR_972 -4.04678 0.15295 4.4072 -0.17947 0.07188 0.06713 2.18001 -2.15199 -0.05109 -0.48689 -2.57593 0.04997 0 0 0 -0.6757 0 -0.0717 0.01047 0.05154 0 0.27175 2.29779 -1.0874 0.06105 0.49579 -1.20942
LYS_973 -4.46962 0.38456 3.06069 -0.33042 0.0484 0.17078 0.57865 -1.72373 -0.05718 -0.31636 -0.09975 0.09198 0 0 0 0 0 0.02096 0.06435 2.17574 0 -0.03381 0 -1.5107 -0.07967 0.3924 -1.63273
ALA_974 -5.30603 0.51426 4.94492 -0.02484 4e-05 0 2.87705 -2.95698 -0.00178 -0.00962 -3.52275 -0.2541 0 0 0 0 0 -0.05387 0 0 0 -0.03883 0 1.8394 -0.62814 0.35572 -2.26556
VAL_975 -4.18071 0.46736 3.26284 -0.31672 0.23896 0.07253 1.47985 -1.80226 -0.02009 -0.11521 -0.88423 -0.19542 0 0 -0.62669 0 0 -0.05087 0.01926 0.11398 0 -0.2657 0 1.9342 -0.5475 0.29978 -1.11665
SER_976 -4.68896 0.40285 4.06553 -0.0281 0 0.04401 1.60267 -1.92456 -0.01529 -0.21456 -1.42827 -1.03444 0 0 0 -0.80458 0 -0.05159 0.01263 0.1984 0 -0.11071 0.66016 -0.77834 -0.42199 0.50505 -4.01008
THR_977 -5.28601 0.76484 3.26886 -0.12279 0.0909 0.07027 2.18317 -2.0033 -0.00742 -0.09914 -0.02194 -1.39962 0 0 -0.76024 0 0 -0.04421 0.05116 0.22394 0 -0.65809 2.31636 -1.0874 -0.32094 0.88013 -1.96148
GLY_978 -2.52943 0.15259 2.57995 -5e-05 0 0 0.9381 -1.30503 -0.04018 -0.16171 -1.11527 -0.39654 0 0 0 0 0 -0.19246 0 0 0 -1.43345 0 0.83697 -0.54031 0.59256 -2.61427
VAL_979 -5.51628 0.39648 3.83691 -0.2598 0.15532 0.05159 2.0203 -2.14594 -0.02104 -0.22153 -1.27666 -0.25866 0 0 -0.76024 0 0 -0.07489 0.04649 0.32768 0 -0.79934 0 1.9342 -0.77358 0.19766 -3.14133
ALA_980 -4.76134 0.91742 2.1166 -0.02215 0 0 0.95715 -1.88655 -0 -0 -0.93925 -0.14914 0 0 0 0 0 0.04613 0 0 0 -0.09309 0 1.8394 -0.47224 0.81344 -1.63362
PRO_981 -7.0674 0.87302 3.16966 -0.12177 0.00016 0.08976 1.68916 -1.56064 -0 -1e-05 -0.48946 0.26775 0 0 0 0 0 0.09763 0.01413 0.08923 0 -1.12803 0 -2.4119 -0.47527 0.90378 -6.06019
ASP_982 -5.46983 0.57786 6.42791 -0.24427 0.12721 0.80694 3.08158 -2.93676 -0.03003 -0.1439 -3.68477 -1.24498 0 0 -0.62768 -0.70803 0 -0.04623 0.06745 0 2.03522 -0.51574 0 -2.3716 -0.32471 0.96918 -4.25518
PRO_983 -6.3177 0.94943 2.84726 -0.10603 0.00534 0.06666 1.5601 -1.27666 -0 -0 -0.90181 0.66041 0 0 -0.60628 0 0 -0.01367 0.06054 0.41647 0 -0.26124 0 -2.4119 -0.07948 0.9942 -4.41437
SER_984 -3.00383 0.22911 3.45704 -0.04255 0.00137 0.05946 1.52802 -1.62701 -0.0059 -0.01815 -2.57469 -0.18022 0 0 -0.62768 -0.70803 0 -0.03992 0.17826 0.4983 0 -0.14857 1.95794 -0.77834 -0.07409 0.40689 -1.51261
VAL_985 -4.73419 0.7594 2.91546 -0.27596 0.15198 0.05945 1.00802 -1.89785 -0.01254 -0.07275 -0.07853 -0.37943 0 0 0 0 0 0.22883 0.00379 0.173 0 -0.67055 0 1.9342 -0.25016 0.43784 -0.69999
HIS_986 -5.40355 0.57489 3.26503 -0.46102 0.1446 0.50949 0.70146 -2.07325 -0.00703 -0.03629 -1.15382 -0.3131 0 0 -0.60628 0 0 0.11981 0.22862 0 3.12139 -0.06131 0 -0.45461 -0.16195 0.49278 -1.57414
ILE_987 -8.42399 0.62743 2.10454 -0.45347 0.26191 0.09246 1.14201 -2.26887 -0 -0 -0.83942 -0.01753 0 0 -0.45123 0 0 -0.04413 0.01213 0.40521 0 -0.69406 0 0.73287 -0.27694 0.64862 -7.44244
THR_988 -4.33346 0.38292 3.33224 -0.11626 0.09229 0.06215 0.79072 -1.75283 -0.03619 -0.29742 -0.07988 -0.98586 0 0 0 0 0 0.21766 0.01161 0.18272 0 -0.6316 2.24471 -1.0874 -0.38538 0.96376 -1.42549
GLU_989 -4.964 0.30402 5.38309 -0.25501 0.02545 0.25602 1.83122 -2.28787 -0.03378 -0.31008 -2.87599 -0.41729 0 0 0 -1.13927 0 -0.02834 0.01921 0 3.70302 -0.18125 0 -2.7348 0.15237 0.76915 -2.78412
TRP_990 -10.2712 0.79659 3.38425 -0.84488 0.03564 0.33916 2.71291 -2.65721 -0 -0 -2.68402 -0.09985 0 0 0 -0.29509 0 -0.01905 0.06335 0 1.73591 -0.37061 0 1.6906 0.12606 0.48522 -5.87219
SER_991 -4.5269 0.28938 4.93924 -0.02601 0 0.06118 2.37565 -2.25981 -0.01155 -0.15041 -1.95551 -0.5673 0 0 0 0 0 0.11798 0.00339 0.07596 0 -0.56751 0.62035 -0.77834 -0.14756 0.41406 -2.09372
ALA_992 -5.72979 0.5007 3.0548 -0.02388 0 0 2.64516 -2.32522 -0.00798 -0.03502 -2.03429 -0.37445 0 0 -0.99386 0 0 -0.09786 0 0 0 -0.38552 0 1.8394 -0.3032 0.2689 -4.00212
LYS_993 -5.82904 0.40678 5.0147 -0.46245 0.10257 0.29002 2.10223 -2.44451 -0.0317 -0.25668 -1.71342 -0.22861 0 0 -0.85712 0 0 -0.06158 0.09058 1.92788 0 -0.0693 0 -1.5107 -0.34064 0.27011 -3.60089
TYR_994 -8.86021 0.60569 3.34751 -0.69365 0.10693 0.40486 2.35797 -2.45921 -0 -0 -2.48833 -0.19061 0 0 0 0 0 -0.06391 0.01003 0 2.10911 -0.28021 0.01895 1.2797 -0.26083 0.28714 -4.76908
GLN_995 -9.75391 0.33543 8.20199 -0.28825 0.06093 0.26616 3.66494 -4.1595 -0.0194 -0.20154 -2.61312 -0.61321 0 0 -1.00145 -0.93245 0 0.01917 0.04172 0 3.27609 0.13966 0 -0.18838 -0.2641 0.46695 -3.56226
ASN_996 -7.94256 0.36541 6.09062 -0.17873 0.03323 0.26656 2.57523 -3.16635 -0.01063 -0.05229 -2.69269 -0.34757 0 0 0 0 0 -0.04075 0.08576 0 1.56278 0.20154 0 -0.93687 0.01918 0.47874 -3.68938
GLY_997 -4.87429 0.40114 3.40642 -0.00193 0 0 2.1224 -2.17534 -0 -0 -2.01446 -0.40509 0 0 0 0 0 -0.06097 0 0 0 -1.53752 0 0.83697 0.38042 0.30594 -3.61629
THR_998 -6.89282 0.75365 5.10243 -0.11312 0.0708 0.08202 3.61974 -2.98706 -0 -0 -4.35147 -0.47042 0 0 -0.68931 0 0 0.18416 0.11079 0.11427 0 -0.49511 2.2836 -1.0874 0.09074 0.52711 -4.14742
SER_999 -4.91384 0.34397 5.11622 -0.02772 0.00024 0.05409 2.65188 -2.45161 -0.00863 -0.0999 -3.46412 -0.24625 0 0 -0.68931 0 0 0.07762 0.00023 0.11606 0 -0.53464 1.73812 -0.77834 -0.38189 0.9795 -2.51831
LEU_1000 -8.48159 1.34944 3.74093 -0.49057 0.20907 0.11043 1.45015 -2.68225 -0.00683 -0.07204 -1.2622 0.22373 0 0 0 0 0 -0.01754 0.45429 0.86043 0 -0.1502 0 0.18072 -0.43173 1.47848 -3.53727
GLN_1001 -6.77313 0.51542 5.83685 -0.27365 0.06364 0.23589 2.6648 -2.84273 -0.0231 -0.18526 -2.3786 -0.72547 0 0 -2.28082 0 0 -0.05955 0.01336 0 2.79479 -0.04602 0 -0.18838 -0.40234 1.23717 -2.81711
ASN_1002 -3.90176 0.30395 4.20432 -0.18975 0.02563 0.32757 1.51465 -1.86087 -0 -0 -1.13928 -0.9786 0 0 -0.86406 0 0 -0.09631 0.05956 0 1.99536 -1.01648 0 -0.93687 -0.51809 0.58447 -2.48655
ILE_1003 -7.90573 1.30269 3.06769 -0.52368 0.54394 0.10304 2.23032 -2.49985 -0.01763 -0.09023 -0.68714 -0.05928 0 0 -0.78095 0 0 -0.01792 0.02369 0.66695 0 -0.55332 0 0.73287 -0.34049 0.55928 -4.24575
GLY_1004 -4.76028 0.27207 3.34117 -0.00025 0 0 1.53188 -2.04532 -0.01593 -0.14678 -1.60412 -0.17951 0 0 -0.82946 0 0 -0.03733 0 0 0 -1.51801 0 0.83697 0.33437 0.44275 -4.37776
ILE_1005 -6.37906 0.60208 2.08623 -0.67013 0.5083 0.15892 1.35956 -1.6797 -0.02122 -0.10986 -0.33507 0.00781 0 0 -0.8376 0 0 -0.02681 0.09218 0.9888 0 -0.25359 0 0.73287 0.3837 0.41458 -2.97801
GLY_1006 -3.00662 0.32029 2.75832 -7e-05 0 0 1.39682 -1.55804 -0 -0 -0.75358 -0.38257 0 0 0 0 0 -0.04956 0 0 0 0.16691 0 0.83697 0.31639 0.46906 0.51432
LEU_1007 -7.9615 0.9046 3.6781 -0.52947 0.22933 0.13517 2.80898 -2.70766 -0 -2e-05 -1.79376 0.24205 0 0 0 0 0 -0.0493 0.06222 0.28224 0 -0.30635 0 0.18072 0.02478 0.62871 -4.17116
ALA_1008 -4.48961 0.37047 1.92171 -0.02486 0.00015 0 0.9695 -1.73467 -0 -0 -0.38777 -0.27962 0 0 0 0 0 -0.05794 0 0 0 0.03488 0 1.8394 -0.59841 0.64073 -1.79605
VAL_1009 -8.67207 1.47092 1.56309 -0.28174 0.1946 0.05514 2.04145 -2.5237 -0.03794 -0.2344 -2.82237 0.21911 0 0 0 0 0 -0.0505 0.00049 0.09098 0 -0.40147 0 1.9342 -0.68192 0.47935 -7.65679
LYS_1010 -5.27969 0.25853 4.25108 -0.27075 0.02432 0.1163 1.99417 -2.0371 -0.0014 -0.01529 -2.27352 -0.17116 0 0 -0.42851 -0.69577 0 0.01208 0.01153 2.01436 0 0.00491 0 -1.5107 -0.33978 0.5606 -3.77578
LEU_1011 -6.46991 0.61552 4.65111 -0.46069 0.14856 0.05889 2.72137 -2.61037 -0 -0 -2.34028 0.32352 0 0 0 0 0 0.23147 0.0397 1.80408 0 -0.2848 0 0.18072 -0.2266 0.49686 -1.12083
ALA_1012 -1.43507 0.23346 1.46012 -0.02402 1e-05 0 0.65525 -0.79281 -0 -0 0.47266 -0.36923 0 0 0 0 0 -0.12621 0 0 0 -0.37503 0 1.8394 -0.28018 0.42332 1.68167
ASN_1013 -3.77991 0.33196 4.41089 -0.38051 0.27034 0.73838 1.81485 -2.03375 -0 -0 -0.75893 -1.18053 0 0 -0.63776 -0.37602 0 -0.08221 0.02275 0 2.22569 -0.45251 0 -0.93687 -0.42888 0.36333 -0.86969
GLY_1014 -2.85222 0.13106 3.48598 -6e-05 0 0 1.54883 -1.67041 -0.02259 -0.17936 -1.27994 -0.35186 0 0 0 0 0 -0.17457 0 0 0 -1.51785 0 0.83697 -0.7211 0.40927 -2.35785
ASP_1015 -7.04305 0.71805 7.98215 -0.10848 0.00641 0.30953 3.13145 -3.49396 -0 -0 -4.60641 -0.24048 0 0 -0.63776 -0.84609 0 0.01695 0.06291 0 1.90943 0.06166 0 -2.3716 -0.70211 0.58168 -5.26974
TYR_1016 -9.30154 0.59632 4.93787 -0.50907 0.0099 0.18348 2.95142 -3.0635 -0.03351 -0.33605 -2.49555 -0.14857 0 0 -0.84004 0 0 0.02498 0.26431 0 2.36477 -0.02721 0.00261 1.2797 -0.4756 0.67798 -3.93731
ALA_1017 -5.83302 0.69585 2.3444 -0.02448 2e-05 0 1.94369 -2.13624 -0.03116 -0.22752 -2.14362 -0.27301 0 0 0 0 0 0.34644 0 0 0 0.04722 0 1.8394 -0.57812 0.63016 -3.39999
TYR_1018 -12.4196 1.28709 6.56249 -0.79176 0.06881 0.10655 4.93672 -4.49482 -0.03181 -0.17344 -3.70826 -0.46809 0 0 -0.07192 0 0 0.00533 0.01005 0 1.96196 -0.22329 0.74474 1.2797 -0.19837 0.91551 -4.70235
LEU_1019 -8.25352 0.75116 2.54567 -0.52149 0.21824 0.13189 1.74824 -2.47365 -0.02621 -0.21178 -1.28708 0.07318 0 0 0 0 0 0.02234 0.10408 1.07982 0 -0.3624 0 0.18072 0.18889 0.86244 -5.22946
ASN_1020 -4.76348 0.28655 4.57674 -0.30599 0.04361 0.50154 1.68604 -2.2033 -0.005 -0.01479 -0.97889 -0.59212 0 0 -1.3465 0 0 -0.05416 0.06899 0 2.31113 -0.55095 0 -0.93687 -0.10664 0.50909 -1.87499
ASP_1021 -4.68903 0.49298 7.48321 -0.11231 0.0108 0.33554 3.83921 -3.10926 -0.01864 -0.1708 -6.98146 -1.42929 0 0 -1.43945 -0.36997 0 0.00211 0.08384 0 2.05118 -0.14149 0 -2.3716 -0.04102 0.49458 -6.08086
SER_1022 -2.6718 0.46841 3.65786 -0.01375 0 0.02893 1.52113 -1.54086 -0.00153 -0.01697 -2.07359 -0.92952 0 0 -0.5758 0 0 0.23625 0.06786 0.2297 0 0.09829 0.62947 -0.77834 1.01336 0.3467 -0.30419
ASN_1023 -2.38728 0.18948 2.4011 -0.18527 0.02753 0.29089 0.93768 -1.17613 -0.00081 -0.00461 -1.3237 -0.47586 0 0 0 0 0 -0.06773 6e-05 0 1.96844 -0.47638 0 -0.93687 0.54272 0.2666 -0.41016
ASN_1024 -6.05856 0.64668 6.4574 -0.19804 0.01675 0.33106 2.99768 -3.157 -0.0115 -0.1121 -2.06157 -0.59858 0 0 0 0 0 0.04232 0.06603 0 2.53079 -0.56233 0 -0.93687 -0.42583 0.45773 -0.57596
LYS_1025 -3.87808 0.24373 3.82521 -0.34206 0.07803 0.21411 1.15325 -1.78126 -0 -0 -0.92639 -0.26895 0 0 0 0 0 0.15807 0.03365 1.76635 0 0.10323 0 -1.5107 -0.04739 0.56262 -0.61657
ALA_1026 -3.27805 0.32037 0.65776 -0.02382 7e-05 0 0.94745 -1.10446 -0 -0 -0.01595 -0.3214 0 0 -0.07192 0 0 -0.02278 0 0 0 -0.33079 0 1.8394 -0.34371 0.62242 -1.1254
PHE_1027 -9.07859 1.13376 3.16354 -0.65962 0.04805 0.37394 1.99494 -2.82212 -0.00209 -0.0467 -1.28971 0.28357 0 0 -0.49557 0 0 0.09236 0.03325 0 2.38869 -0.39075 0 1.0402 -0.43352 0.61013 -4.05626
ASN_1028 -2.21342 0.13379 2.59482 -0.17595 0.01567 0.253 0.82366 -1.1916 -0.01852 -0.1053 -1.36314 -0.28293 0 0 -0.40583 0 0 -0.03117 0.00611 0 1.931 0.26956 0 -0.93687 -0.25947 0.39975 -0.55684
THR_1029 -4.0171 0.5716 2.55653 -0.16878 0.08466 0.06083 1.39448 -1.59496 -0.01622 -0.19979 -0.99248 -0.19857 0 0 -0.85093 0 0 -0.08045 0.03671 0.03887 0 0.04755 2.30119 -1.0874 -0.21358 0.36321 -1.96462
THR_1030 -5.5263 0.51723 3.88091 -0.16607 0.05902 0.05993 3.26688 -2.38168 -0 -0 -2.50953 -0.43638 0 0 -0.40583 0 0 0.03132 0.00083 0.24721 0 -0.10741 2.37476 -1.0874 0.00518 0.53073 -1.64661
LEU_1031 -7.00217 1.29645 0.52642 -0.75368 0.38173 0.28391 0.32771 -1.26416 -0.01006 -0.12084 0.13345 -0.02981 0 0 0 0 0 0.05426 0.09099 1.18243 0 0.71599 0 0.18072 1.31108 1.35064 -1.34493
PRO_1032 -5.72302 1.10679 2.8654 -0.18279 0.00585 0.13153 1.38296 -1.37082 -0 -0 -1.671 0.01709 0 0 0 0 0 0.01147 0.08783 1.19993 0 -0.95923 0 -2.4119 0.81589 1.51889 -3.17514
GLU_1033 -3.10064 0.24345 3.8151 -0.4478 0.23712 1.39433 1.62624 -1.82374 -0.02184 -0.15181 -1.86748 -2.93132 0 0 0 0 0 -0.0896 0.00307 0 3.92577 -0.13973 0 -2.7348 -0.29283 0.77435 -1.58216
THR_1034 -4.11911 0.59442 3.23862 -0.20254 0.26077 0.07727 1.57693 -1.69247 -0.02184 -0.15181 -1.07754 -0.77279 0 0 -0.48259 0 0 -0.00146 0.24328 0.1533 0 0.17627 2.21939 -1.0874 0.17172 0.72256 -0.17502
MET_1035 -8.89125 0.69381 2.90506 -0.33112 0.05013 0.12278 2.0274 -1.98946 -0 -0 -2.04086 -0.25917 0 0 0 0 0 0.22329 0.07292 1.57668 0 0.18459 0 0.60916 -0.22461 0.77288 -4.49778
SER_1036 -4.42325 0.42333 3.54675 -0.0188 0 0.04534 1.49035 -1.77371 -0.01006 -0.12084 -1.14394 -0.83576 0 0 0 0 0 0.00071 0.00817 0.65404 0 -0.07703 0.62613 -0.77834 1.05805 0.5192 -0.80967
SER_1037 -1.74453 0.10378 1.62362 -0.02573 0 0.06185 0.79599 -0.79346 -0 -0 0.17731 -0.41416 0 0 0 0 0 -0.00357 0.00918 0.03632 0 -0.56448 0.6012 -0.77834 1.19014 0.25961 0.53472
ALA_1038 -2.4348 0.4286 1.25107 -0.01853 0 0 0.96877 -1.02277 -0.03284 -0.25393 -0.91147 -0.43934 0 0 0 0 0 0.0389 0 0 0 -0.34022 0 1.8394 -0.02113 0.25837 -0.68993
ASP_1039 -1.62781 0.05337 2.0437 -0.25178 0.05148 0.82857 0.13044 -1.04704 -0.02575 -0.1721 0.23551 -0.58853 0 0 0 0 0 0.00887 0.06393 0 1.99713 -0.6385 0 -2.3716 0.1354 0.25712 -0.91758
TYR_1040 -6.56519 0.82961 2.24908 -0.55045 0.02018 0.26838 1.45275 -2.04353 -3e-05 -0.00017 -1.34375 -0.25978 0 0 0 0 0 -0.0434 0.03694 0 2.22787 0.00175 0.00367 1.2797 0.03712 0.27968 -2.11958
TYR_1041 -2.35476 0.07424 2.03095 -0.70459 0.08176 0.41667 0.46249 -1.09325 -0.04232 -0.22925 0.15633 -0.24073 0 0 0 0 0 0.07093 0.12548 0 2.31082 0.07922 0.0001 1.2797 0.31417 0.51267 3.25064
ALA_1042 -1.86949 0.14084 2.12538 -0.02438 0 0 0.66215 -1.18921 -0.0072 -0.10778 -1.05751 -0.20705 0 0 0 0 0 -0.02847 0 0 0 -0.15118 0 1.8394 -0.16687 0.40121 0.35985
ASN_1043 -3.74934 0.30146 3.92261 -0.30849 0.16029 0.56463 1.65131 -1.9106 -0.02337 -0.29427 -1.25585 -0.92293 0 0 -0.55593 0 0 -0.06796 0.00038 0 2.02241 -0.5867 0 -0.93687 -0.53966 0.16816 -2.36069
ILE_1044 -2.266 0.13468 2.14392 -0.52235 0.26229 0.12357 0.65551 -1.07272 -0 -0 0.19967 0.36902 0 0 0 0 0 -0.08711 0.00024 0.52242 0 0.50121 0 0.73287 -0.17382 0.26934 1.79272
GLU_1045 -2.73704 0.32591 2.87476 -0.23063 0.04073 0.36557 1.04219 -1.30798 -0 -0 -0.50149 -0.55116 0 0 -0.55593 0 0 -0.0673 0.01406 0 2.92087 -0.04144 0 -2.7348 -0.35676 0.26546 -1.23498
ASP_1046 -2.34442 0.15635 3.37553 -0.16373 0.00062 0.49024 0.91755 -1.44415 -0.03635 -0.31668 -0.77696 -0.66472 0 0 0 0 0 -0.07839 0.02426 0 2.72471 -0.1876 0 -2.3716 -0.47905 0.15848 -1.01592
ASP:CtermProteinFull_1047 -0.79508 0.02938 1.42625 -0.20234 0 0.83155 0.30439 -0.57792 -0.02029 -0.1322 0.079 0.23842 0 0 0 0 0 0 0.00318 0 2.80048 0 0 -2.3716 -0.21479 0.33448 1.73291
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

